REMARK ID 164099 DOMAINID 160191 MODEL 1 2021-12-18_00000099_1_19
MODEL     1
ATOM      1  N   SER A   1       1.361  -1.765   1.523  1.00  5.78           N  
ATOM      2  CA  SER A   1       2.759  -1.624   1.906  1.00  5.78           C  
ATOM      3  C   SER A   1       3.256  -0.191   1.655  1.00  5.78           C  
ATOM      4  O   SER A   1       3.116   0.674   2.518  1.00  5.78           O  
ATOM      5  CB  SER A   1       3.607  -2.669   1.176  1.00  5.78           C  
ATOM      6  OG  SER A   1       3.605  -2.463  -0.210  1.00  5.78           O  
ATOM      7 1H   SER A   1       1.072  -2.725   1.646  1.00  5.78           H  
ATOM      8 2H   SER A   1       0.795  -1.166   2.106  1.00  5.78           H  
ATOM      9 3H   SER A   1       1.245  -1.499   0.556  1.00  5.78           H  
ATOM     10  HA  SER A   1       2.840  -1.820   2.976  1.00  5.78           H  
ATOM     11 1HB  SER A   1       4.630  -2.624   1.550  1.00  5.78           H  
ATOM     12 2HB  SER A   1       3.224  -3.665   1.398  1.00  5.78           H  
ATOM     13  HG  SER A   1       2.689  -2.590  -0.493  1.00  5.78           H  
ATOM     14  N   ASN A   2       3.828   0.056   0.473  1.00  4.67           N  
ATOM     15  CA  ASN A   2       4.362   1.368   0.071  1.00  4.67           C  
ATOM     16  C   ASN A   2       5.391   1.942   1.052  1.00  4.67           C  
ATOM     17  O   ASN A   2       5.394   3.141   1.331  1.00  4.67           O  
ATOM     18  CB  ASN A   2       3.241   2.377  -0.139  1.00  4.67           C  
ATOM     19  CG  ASN A   2       2.322   2.019  -1.281  1.00  4.67           C  
ATOM     20  OD1 ASN A   2       2.764   1.543  -2.335  1.00  4.67           O  
ATOM     21  ND2 ASN A   2       1.046   2.244  -1.091  1.00  4.67           N  
ATOM     22  H   ASN A   2       3.906  -0.711  -0.173  1.00  4.67           H  
ATOM     23  HA  ASN A   2       4.880   1.239  -0.881  1.00  4.67           H  
ATOM     24 1HB  ASN A   2       2.651   2.476   0.771  1.00  4.67           H  
ATOM     25 2HB  ASN A   2       3.679   3.353  -0.342  1.00  4.67           H  
ATOM     26 1HD2 ASN A   2       0.386   2.033  -1.815  1.00  4.67           H  
ATOM     27 2HD2 ASN A   2       0.731   2.635  -0.226  1.00  4.67           H  
ATOM     28  N   ALA A   3       6.272   1.089   1.569  1.00  3.56           N  
ATOM     29  CA  ALA A   3       7.312   1.548   2.480  1.00  3.56           C  
ATOM     30  C   ALA A   3       8.221   2.532   1.765  1.00  3.56           C  
ATOM     31  O   ALA A   3       8.503   2.368   0.576  1.00  3.56           O  
ATOM     32  CB  ALA A   3       8.122   0.377   3.006  1.00  3.56           C  
ATOM     33  H   ALA A   3       6.221   0.115   1.315  1.00  3.56           H  
ATOM     34  HA  ALA A   3       6.836   2.064   3.314  1.00  3.56           H  
ATOM     35 1HB  ALA A   3       8.886   0.749   3.690  1.00  3.56           H  
ATOM     36 2HB  ALA A   3       7.465  -0.314   3.531  1.00  3.56           H  
ATOM     37 3HB  ALA A   3       8.600  -0.135   2.174  1.00  3.56           H  
ATOM     38  N   SER A   4       8.695   3.543   2.482  1.00  2.63           N  
ATOM     39  CA  SER A   4       9.607   4.492   1.867  1.00  2.63           C  
ATOM     40  C   SER A   4      10.991   3.883   1.699  1.00  2.63           C  
ATOM     41  O   SER A   4      11.337   2.902   2.362  1.00  2.63           O  
ATOM     42  CB  SER A   4       9.691   5.756   2.698  1.00  2.63           C  
ATOM     43  OG  SER A   4      10.309   5.505   3.927  1.00  2.63           O  
ATOM     44  H   SER A   4       8.425   3.651   3.448  1.00  2.63           H  
ATOM     45  HA  SER A   4       9.223   4.748   0.878  1.00  2.63           H  
ATOM     46 1HB  SER A   4      10.256   6.514   2.152  1.00  2.63           H  
ATOM     47 2HB  SER A   4       8.689   6.149   2.863  1.00  2.63           H  
ATOM     48  HG  SER A   4      11.200   5.206   3.717  1.00  2.63           H  
ATOM     49  N   ARG A   5      11.780   4.497   0.828  1.00  1.94           N  
ATOM     50  CA  ARG A   5      13.163   4.117   0.558  1.00  1.94           C  
ATOM     51  C   ARG A   5      14.080   5.334   0.489  1.00  1.94           C  
ATOM     52  O   ARG A   5      13.641   6.419   0.110  1.00  1.94           O  
ATOM     53  CB  ARG A   5      13.241   3.309  -0.727  1.00  1.94           C  
ATOM     54  CG  ARG A   5      12.756   1.842  -0.647  1.00  1.94           C  
ATOM     55  CD  ARG A   5      12.856   1.228  -1.982  1.00  1.94           C  
ATOM     56  NE  ARG A   5      12.652  -0.205  -2.031  1.00  1.94           N  
ATOM     57  CZ  ARG A   5      12.526  -0.869  -3.205  1.00  1.94           C  
ATOM     58  NH1 ARG A   5      12.537  -0.160  -4.320  1.00  1.94           N  
ATOM     59  NH2 ARG A   5      12.391  -2.199  -3.237  1.00  1.94           N  
ATOM     60  H   ARG A   5      11.403   5.285   0.323  1.00  1.94           H  
ATOM     61  HA  ARG A   5      13.512   3.480   1.372  1.00  1.94           H  
ATOM     62 1HB  ARG A   5      12.635   3.796  -1.491  1.00  1.94           H  
ATOM     63 2HB  ARG A   5      14.253   3.309  -1.101  1.00  1.94           H  
ATOM     64 1HG  ARG A   5      13.381   1.285   0.050  1.00  1.94           H  
ATOM     65 2HG  ARG A   5      11.713   1.804  -0.324  1.00  1.94           H  
ATOM     66 1HD  ARG A   5      12.079   1.674  -2.594  1.00  1.94           H  
ATOM     67 2HD  ARG A   5      13.837   1.450  -2.413  1.00  1.94           H  
ATOM     68  HE  ARG A   5      12.644  -0.728  -1.168  1.00  1.94           H  
ATOM     69 1HH1 ARG A   5      12.643   0.871  -4.284  1.00  1.94           H  
ATOM     70 2HH1 ARG A   5      12.392  -0.611  -5.227  1.00  1.94           H  
ATOM     71 1HH2 ARG A   5      12.383  -2.723  -2.377  1.00  1.94           H  
ATOM     72 2HH2 ARG A   5      12.333  -2.710  -4.144  1.00  1.94           H  
ATOM     73  N   SER A   6      15.349   5.156   0.866  1.00  1.47           N  
ATOM     74  CA  SER A   6      16.338   6.228   0.774  1.00  1.47           C  
ATOM     75  C   SER A   6      16.948   6.339  -0.614  1.00  1.47           C  
ATOM     76  O   SER A   6      16.765   5.460  -1.459  1.00  1.47           O  
ATOM     77  CB  SER A   6      17.468   6.005   1.754  1.00  1.47           C  
ATOM     78  OG  SER A   6      18.247   4.901   1.367  1.00  1.47           O  
ATOM     79  H   SER A   6      15.675   4.236   1.204  1.00  1.47           H  
ATOM     80  HA  SER A   6      15.843   7.172   1.009  1.00  1.47           H  
ATOM     81 1HB  SER A   6      18.091   6.894   1.803  1.00  1.47           H  
ATOM     82 2HB  SER A   6      17.061   5.831   2.747  1.00  1.47           H  
ATOM     83  HG  SER A   6      17.704   4.109   1.595  1.00  1.47           H  
ATOM     84  N   TYR A   7      17.732   7.396  -0.817  1.00  1.18           N  
ATOM     85  CA  TYR A   7      18.477   7.600  -2.054  1.00  1.18           C  
ATOM     86  C   TYR A   7      19.301   6.358  -2.354  1.00  1.18           C  
ATOM     87  O   TYR A   7      19.258   5.830  -3.463  1.00  1.18           O  
ATOM     88  CB  TYR A   7      19.379   8.830  -1.900  1.00  1.18           C  
ATOM     89  CG  TYR A   7      20.310   9.150  -3.063  1.00  1.18           C  
ATOM     90  CD1 TYR A   7      19.842   9.805  -4.175  1.00  1.18           C  
ATOM     91  CD2 TYR A   7      21.640   8.807  -2.987  1.00  1.18           C  
ATOM     92  CE1 TYR A   7      20.687  10.122  -5.218  1.00  1.18           C  
ATOM     93  CE2 TYR A   7      22.491   9.114  -4.021  1.00  1.18           C  
ATOM     94  CZ  TYR A   7      22.018   9.768  -5.140  1.00  1.18           C  
ATOM     95  OH  TYR A   7      22.871  10.064  -6.179  1.00  1.18           O  
ATOM     96  H   TYR A   7      17.822   8.079  -0.080  1.00  1.18           H  
ATOM     97  HA  TYR A   7      17.779   7.752  -2.877  1.00  1.18           H  
ATOM     98 1HB  TYR A   7      18.750   9.706  -1.731  1.00  1.18           H  
ATOM     99 2HB  TYR A   7      19.995   8.706  -1.010  1.00  1.18           H  
ATOM    100  HD1 TYR A   7      18.810  10.070  -4.229  1.00  1.18           H  
ATOM    101  HD2 TYR A   7      22.017   8.291  -2.105  1.00  1.18           H  
ATOM    102  HE1 TYR A   7      20.300  10.643  -6.098  1.00  1.18           H  
ATOM    103  HE2 TYR A   7      23.543   8.836  -3.956  1.00  1.18           H  
ATOM    104  HH  TYR A   7      23.752   9.738  -5.977  1.00  1.18           H  
ATOM    105  N   ASN A   8      20.039   5.885  -1.344  1.00  1.01           N  
ATOM    106  CA  ASN A   8      20.905   4.719  -1.471  1.00  1.01           C  
ATOM    107  C   ASN A   8      20.124   3.424  -1.727  1.00  1.01           C  
ATOM    108  O   ASN A   8      20.609   2.533  -2.437  1.00  1.01           O  
ATOM    109  CB  ASN A   8      21.771   4.590  -0.236  1.00  1.01           C  
ATOM    110  CG  ASN A   8      22.848   5.637  -0.196  1.00  1.01           C  
ATOM    111  OD1 ASN A   8      23.246   6.183  -1.233  1.00  1.01           O  
ATOM    112  ND2 ASN A   8      23.328   5.934   0.983  1.00  1.01           N  
ATOM    113  H   ASN A   8      19.996   6.360  -0.454  1.00  1.01           H  
ATOM    114  HA  ASN A   8      21.560   4.880  -2.324  1.00  1.01           H  
ATOM    115 1HB  ASN A   8      21.146   4.684   0.655  1.00  1.01           H  
ATOM    116 2HB  ASN A   8      22.231   3.603  -0.213  1.00  1.01           H  
ATOM    117 1HD2 ASN A   8      24.047   6.624   1.072  1.00  1.01           H  
ATOM    118 2HD2 ASN A   8      22.977   5.469   1.797  1.00  1.01           H  
ATOM    119  N   ASP A   9      18.886   3.337  -1.228  1.00  0.90           N  
ATOM    120  CA  ASP A   9      18.129   2.104  -1.440  1.00  0.90           C  
ATOM    121  C   ASP A   9      17.591   2.056  -2.856  1.00  0.90           C  
ATOM    122  O   ASP A   9      17.492   0.981  -3.438  1.00  0.90           O  
ATOM    123  CB  ASP A   9      16.928   2.002  -0.513  1.00  0.90           C  
ATOM    124  CG  ASP A   9      17.237   1.831   0.943  1.00  0.90           C  
ATOM    125  OD1 ASP A   9      17.950   0.927   1.305  1.00  0.90           O  
ATOM    126  OD2 ASP A   9      16.756   2.668   1.710  1.00  0.90           O  
ATOM    127  H   ASP A   9      18.519   4.081  -0.630  1.00  0.90           H  
ATOM    128  HA  ASP A   9      18.792   1.256  -1.280  1.00  0.90           H  
ATOM    129 1HB  ASP A   9      16.366   2.914  -0.622  1.00  0.90           H  
ATOM    130 2HB  ASP A   9      16.287   1.184  -0.839  1.00  0.90           H  
ATOM    131  N   GLU A  10      17.239   3.202  -3.422  1.00  0.83           N  
ATOM    132  CA  GLU A  10      16.795   3.206  -4.806  1.00  0.83           C  
ATOM    133  C   GLU A  10      18.012   3.085  -5.739  1.00  0.83           C  
ATOM    134  O   GLU A  10      17.993   2.335  -6.717  1.00  0.83           O  
ATOM    135  CB  GLU A  10      16.032   4.488  -5.089  1.00  0.83           C  
ATOM    136  CG  GLU A  10      14.659   4.630  -4.427  1.00  0.83           C  
ATOM    137  CD  GLU A  10      13.629   3.720  -4.970  1.00  0.83           C  
ATOM    138  OE1 GLU A  10      13.351   3.797  -6.132  1.00  0.83           O  
ATOM    139  OE2 GLU A  10      13.095   2.952  -4.229  1.00  0.83           O  
ATOM    140  H   GLU A  10      17.284   4.070  -2.882  1.00  0.83           H  
ATOM    141  HA  GLU A  10      16.140   2.352  -4.972  1.00  0.83           H  
ATOM    142 1HB  GLU A  10      16.633   5.300  -4.688  1.00  0.83           H  
ATOM    143 2HB  GLU A  10      15.926   4.625  -6.164  1.00  0.83           H  
ATOM    144 1HG  GLU A  10      14.761   4.473  -3.351  1.00  0.83           H  
ATOM    145 2HG  GLU A  10      14.317   5.636  -4.590  1.00  0.83           H  
ATOM    146  N   LEU A  11      19.098   3.784  -5.388  1.00  0.78           N  
ATOM    147  CA  LEU A  11      20.328   3.823  -6.170  1.00  0.78           C  
ATOM    148  C   LEU A  11      20.990   2.465  -6.338  1.00  0.78           C  
ATOM    149  O   LEU A  11      21.585   2.203  -7.379  1.00  0.78           O  
ATOM    150  CB  LEU A  11      21.331   4.792  -5.554  1.00  0.78           C  
ATOM    151  CG  LEU A  11      22.591   5.048  -6.353  1.00  0.78           C  
ATOM    152  CD1 LEU A  11      22.218   5.637  -7.688  1.00  0.78           C  
ATOM    153  CD2 LEU A  11      23.452   5.996  -5.588  1.00  0.78           C  
ATOM    154  H   LEU A  11      19.061   4.369  -4.556  1.00  0.78           H  
ATOM    155  HA  LEU A  11      20.076   4.196  -7.159  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      20.844   5.750  -5.395  1.00  0.78           H  
ATOM    157 2HB  LEU A  11      21.630   4.398  -4.590  1.00  0.78           H  
ATOM    158  HG  LEU A  11      23.122   4.111  -6.520  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11      23.115   5.833  -8.276  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11      21.585   4.944  -8.219  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11      21.683   6.567  -7.512  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11      24.364   6.203  -6.147  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11      22.901   6.899  -5.449  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11      23.706   5.563  -4.618  1.00  0.78           H  
ATOM    165  N   GLN A  12      20.906   1.587  -5.328  1.00  0.74           N  
ATOM    166  CA  GLN A  12      21.550   0.270  -5.414  1.00  0.74           C  
ATOM    167  C   GLN A  12      21.028  -0.551  -6.596  1.00  0.74           C  
ATOM    168  O   GLN A  12      21.664  -1.524  -7.002  1.00  0.74           O  
ATOM    169  CB  GLN A  12      21.315  -0.585  -4.162  1.00  0.74           C  
ATOM    170  CG  GLN A  12      19.923  -1.148  -4.088  1.00  0.74           C  
ATOM    171  CD  GLN A  12      19.610  -1.894  -2.817  1.00  0.74           C  
ATOM    172  OE1 GLN A  12      20.272  -2.873  -2.439  1.00  0.74           O  
ATOM    173  NE2 GLN A  12      18.582  -1.427  -2.142  1.00  0.74           N  
ATOM    174  H   GLN A  12      20.441   1.854  -4.458  1.00  0.74           H  
ATOM    175  HA  GLN A  12      22.621   0.419  -5.548  1.00  0.74           H  
ATOM    176 1HB  GLN A  12      22.026  -1.406  -4.134  1.00  0.74           H  
ATOM    177 2HB  GLN A  12      21.472   0.028  -3.271  1.00  0.74           H  
ATOM    178 1HG  GLN A  12      19.237  -0.343  -4.201  1.00  0.74           H  
ATOM    179 2HG  GLN A  12      19.793  -1.851  -4.908  1.00  0.74           H  
ATOM    180 1HE2 GLN A  12      18.300  -1.849  -1.282  1.00  0.74           H  
ATOM    181 2HE2 GLN A  12      18.100  -0.602  -2.505  1.00  0.74           H  
ATOM    182  N   PHE A  13      19.861  -0.188  -7.138  1.00  0.71           N  
ATOM    183  CA  PHE A  13      19.287  -0.918  -8.246  1.00  0.71           C  
ATOM    184  C   PHE A  13      19.570  -0.237  -9.575  1.00  0.71           C  
ATOM    185  O   PHE A  13      19.052  -0.665 -10.606  1.00  0.71           O  
ATOM    186  CB  PHE A  13      17.785  -0.980  -8.100  1.00  0.71           C  
ATOM    187  CG  PHE A  13      17.240  -1.758  -6.937  1.00  0.71           C  
ATOM    188  CD1 PHE A  13      16.736  -1.099  -5.835  1.00  0.71           C  
ATOM    189  CD2 PHE A  13      17.192  -3.141  -6.952  1.00  0.71           C  
ATOM    190  CE1 PHE A  13      16.203  -1.794  -4.777  1.00  0.71           C  
ATOM    191  CE2 PHE A  13      16.666  -3.839  -5.894  1.00  0.71           C  
ATOM    192  CZ  PHE A  13      16.167  -3.163  -4.802  1.00  0.71           C  
ATOM    193  H   PHE A  13      19.358   0.636  -6.797  1.00  0.71           H  
ATOM    194  HA  PHE A  13      19.706  -1.924  -8.264  1.00  0.71           H  
ATOM    195 1HB  PHE A  13      17.447   0.037  -8.014  1.00  0.71           H  
ATOM    196 2HB  PHE A  13      17.360  -1.389  -9.012  1.00  0.71           H  
ATOM    197  HD1 PHE A  13      16.762  -0.006  -5.808  1.00  0.71           H  
ATOM    198  HD2 PHE A  13      17.566  -3.683  -7.810  1.00  0.71           H  
ATOM    199  HE1 PHE A  13      15.811  -1.247  -3.918  1.00  0.71           H  
ATOM    200  HE2 PHE A  13      16.634  -4.929  -5.927  1.00  0.71           H  
ATOM    201  HZ  PHE A  13      15.744  -3.712  -3.965  1.00  0.71           H  
ATOM    202  N   LEU A  14      20.353   0.842  -9.563  1.00  0.69           N  
ATOM    203  CA  LEU A  14      20.646   1.567 -10.791  1.00  0.69           C  
ATOM    204  C   LEU A  14      22.120   1.364 -11.180  1.00  0.69           C  
ATOM    205  O   LEU A  14      23.026   1.927 -10.565  1.00  0.69           O  
ATOM    206  CB  LEU A  14      20.319   3.054 -10.595  1.00  0.69           C  
ATOM    207  CG  LEU A  14      18.860   3.360 -10.101  1.00  0.69           C  
ATOM    208  CD1 LEU A  14      18.690   4.876  -9.897  1.00  0.69           C  
ATOM    209  CD2 LEU A  14      17.844   2.807 -11.097  1.00  0.69           C  
ATOM    210  H   LEU A  14      20.767   1.172  -8.694  1.00  0.69           H  
ATOM    211  HA  LEU A  14      20.022   1.181 -11.589  1.00  0.69           H  
ATOM    212 1HB  LEU A  14      21.012   3.456  -9.868  1.00  0.69           H  
ATOM    213 2HB  LEU A  14      20.465   3.573 -11.539  1.00  0.69           H  
ATOM    214  HG  LEU A  14      18.706   2.879  -9.134  1.00  0.69           H  
ATOM    215 1HD1 LEU A  14      17.683   5.081  -9.529  1.00  0.69           H  
ATOM    216 2HD1 LEU A  14      19.412   5.233  -9.175  1.00  0.69           H  
ATOM    217 3HD1 LEU A  14      18.844   5.392 -10.844  1.00  0.69           H  
ATOM    218 1HD2 LEU A  14      16.833   3.007 -10.740  1.00  0.69           H  
ATOM    219 2HD2 LEU A  14      17.987   3.284 -12.067  1.00  0.69           H  
ATOM    220 3HD2 LEU A  14      17.983   1.733 -11.198  1.00  0.69           H  
ATOM    221  N   GLU A  15      22.358   0.522 -12.177  1.00  0.68           N  
ATOM    222  CA  GLU A  15      23.718   0.165 -12.583  1.00  0.68           C  
ATOM    223  C   GLU A  15      24.155   0.970 -13.791  1.00  0.68           C  
ATOM    224  O   GLU A  15      23.437   1.027 -14.784  1.00  0.68           O  
ATOM    225  CB  GLU A  15      23.797  -1.331 -12.907  1.00  0.68           C  
ATOM    226  CG  GLU A  15      25.186  -1.848 -13.308  1.00  0.68           C  
ATOM    227  CD  GLU A  15      25.183  -3.335 -13.644  1.00  0.68           C  
ATOM    228  OE1 GLU A  15      24.248  -3.776 -14.287  1.00  0.68           O  
ATOM    229  OE2 GLU A  15      26.083  -4.029 -13.243  1.00  0.68           O  
ATOM    230  H   GLU A  15      21.558   0.124 -12.666  1.00  0.68           H  
ATOM    231  HA  GLU A  15      24.399   0.386 -11.761  1.00  0.68           H  
ATOM    232 1HB  GLU A  15      23.464  -1.903 -12.042  1.00  0.68           H  
ATOM    233 2HB  GLU A  15      23.112  -1.552 -13.729  1.00  0.68           H  
ATOM    234 1HG  GLU A  15      25.530  -1.293 -14.180  1.00  0.68           H  
ATOM    235 2HG  GLU A  15      25.883  -1.660 -12.496  1.00  0.68           H  
ATOM    236  N   LYS A  16      25.318   1.605 -13.736  1.00  0.68           N  
ATOM    237  CA  LYS A  16      25.739   2.341 -14.924  1.00  0.68           C  
ATOM    238  C   LYS A  16      26.408   1.357 -15.869  1.00  0.68           C  
ATOM    239  O   LYS A  16      27.290   0.602 -15.457  1.00  0.68           O  
ATOM    240  CB  LYS A  16      26.664   3.500 -14.593  1.00  0.68           C  
ATOM    241  CG  LYS A  16      26.955   4.400 -15.791  1.00  0.68           C  
ATOM    242  CD  LYS A  16      27.772   5.622 -15.394  1.00  0.68           C  
ATOM    243  CE  LYS A  16      27.913   6.587 -16.560  1.00  0.68           C  
ATOM    244  NZ  LYS A  16      28.654   7.815 -16.177  1.00  0.68           N  
ATOM    245  H   LYS A  16      25.895   1.571 -12.907  1.00  0.68           H  
ATOM    246  HA  LYS A  16      24.866   2.750 -15.427  1.00  0.68           H  
ATOM    247 1HB  LYS A  16      26.235   4.098 -13.810  1.00  0.68           H  
ATOM    248 2HB  LYS A  16      27.613   3.116 -14.228  1.00  0.68           H  
ATOM    249 1HG  LYS A  16      27.505   3.837 -16.548  1.00  0.68           H  
ATOM    250 2HG  LYS A  16      26.012   4.729 -16.237  1.00  0.68           H  
ATOM    251 1HD  LYS A  16      27.289   6.137 -14.574  1.00  0.68           H  
ATOM    252 2HD  LYS A  16      28.762   5.309 -15.072  1.00  0.68           H  
ATOM    253 1HE  LYS A  16      28.438   6.097 -17.371  1.00  0.68           H  
ATOM    254 2HE  LYS A  16      26.913   6.868 -16.905  1.00  0.68           H  
ATOM    255 1HZ  LYS A  16      28.710   8.436 -16.973  1.00  0.68           H  
ATOM    256 2HZ  LYS A  16      28.160   8.277 -15.423  1.00  0.68           H  
ATOM    257 3HZ  LYS A  16      29.579   7.571 -15.871  1.00  0.68           H  
ATOM    258  N   ILE A  17      25.960   1.340 -17.115  1.00  0.68           N  
ATOM    259  CA  ILE A  17      26.466   0.424 -18.127  1.00  0.68           C  
ATOM    260  C   ILE A  17      27.513   1.101 -18.992  1.00  0.68           C  
ATOM    261  O   ILE A  17      28.576   0.541 -19.269  1.00  0.68           O  
ATOM    262  CB  ILE A  17      25.310  -0.072 -18.992  1.00  0.68           C  
ATOM    263  CG1 ILE A  17      24.295  -0.709 -18.113  1.00  0.68           C  
ATOM    264  CG2 ILE A  17      25.780  -1.011 -20.069  1.00  0.68           C  
ATOM    265  CD1 ILE A  17      24.811  -1.848 -17.279  1.00  0.68           C  
ATOM    266  H   ILE A  17      25.235   1.997 -17.383  1.00  0.68           H  
ATOM    267  HA  ILE A  17      26.926  -0.428 -17.630  1.00  0.68           H  
ATOM    268  HB  ILE A  17      24.831   0.787 -19.462  1.00  0.68           H  
ATOM    269 1HG1 ILE A  17      23.879   0.052 -17.445  1.00  0.68           H  
ATOM    270 2HG1 ILE A  17      23.526  -1.072 -18.741  1.00  0.68           H  
ATOM    271 1HG2 ILE A  17      24.927  -1.326 -20.668  1.00  0.68           H  
ATOM    272 2HG2 ILE A  17      26.500  -0.494 -20.703  1.00  0.68           H  
ATOM    273 3HG2 ILE A  17      26.251  -1.881 -19.615  1.00  0.68           H  
ATOM    274 1HD1 ILE A  17      24.004  -2.257 -16.670  1.00  0.68           H  
ATOM    275 2HD1 ILE A  17      25.207  -2.627 -17.926  1.00  0.68           H  
ATOM    276 3HD1 ILE A  17      25.599  -1.489 -16.622  1.00  0.68           H  
ATOM    277  N   ASN A  18      27.201   2.313 -19.425  1.00  0.69           N  
ATOM    278  CA  ASN A  18      28.128   3.070 -20.254  1.00  0.69           C  
ATOM    279  C   ASN A  18      27.907   4.556 -20.044  1.00  0.69           C  
ATOM    280  O   ASN A  18      27.065   4.965 -19.242  1.00  0.69           O  
ATOM    281  CB  ASN A  18      28.058   2.666 -21.731  1.00  0.69           C  
ATOM    282  CG  ASN A  18      26.731   2.898 -22.424  1.00  0.69           C  
ATOM    283  OD1 ASN A  18      26.169   4.010 -22.461  1.00  0.69           O  
ATOM    284  ND2 ASN A  18      26.216   1.836 -23.010  1.00  0.69           N  
ATOM    285  H   ASN A  18      26.298   2.704 -19.160  1.00  0.69           H  
ATOM    286  HA  ASN A  18      29.142   2.857 -19.914  1.00  0.69           H  
ATOM    287 1HB  ASN A  18      28.831   3.193 -22.286  1.00  0.69           H  
ATOM    288 2HB  ASN A  18      28.291   1.602 -21.808  1.00  0.69           H  
ATOM    289 1HD2 ASN A  18      25.345   1.904 -23.501  1.00  0.69           H  
ATOM    290 2HD2 ASN A  18      26.702   0.961 -22.978  1.00  0.69           H  
ATOM    291  N   LYS A  19      28.618   5.378 -20.804  1.00  0.69           N  
ATOM    292  CA  LYS A  19      28.568   6.827 -20.633  1.00  0.69           C  
ATOM    293  C   LYS A  19      27.178   7.432 -20.778  1.00  0.69           C  
ATOM    294  O   LYS A  19      26.931   8.522 -20.263  1.00  0.69           O  
ATOM    295  CB  LYS A  19      29.489   7.500 -21.643  1.00  0.69           C  
ATOM    296  CG  LYS A  19      30.977   7.287 -21.392  1.00  0.69           C  
ATOM    297  CD  LYS A  19      31.820   7.984 -22.457  1.00  0.69           C  
ATOM    298  CE  LYS A  19      33.309   7.782 -22.211  1.00  0.69           C  
ATOM    299  NZ  LYS A  19      34.138   8.436 -23.263  1.00  0.69           N  
ATOM    300  H   LYS A  19      29.259   4.994 -21.481  1.00  0.69           H  
ATOM    301  HA  LYS A  19      28.923   7.060 -19.632  1.00  0.69           H  
ATOM    302 1HB  LYS A  19      29.261   7.129 -22.642  1.00  0.69           H  
ATOM    303 2HB  LYS A  19      29.297   8.574 -21.646  1.00  0.69           H  
ATOM    304 1HG  LYS A  19      31.240   7.686 -20.413  1.00  0.69           H  
ATOM    305 2HG  LYS A  19      31.199   6.221 -21.403  1.00  0.69           H  
ATOM    306 1HD  LYS A  19      31.565   7.586 -23.439  1.00  0.69           H  
ATOM    307 2HD  LYS A  19      31.602   9.052 -22.450  1.00  0.69           H  
ATOM    308 1HE  LYS A  19      33.570   8.203 -21.242  1.00  0.69           H  
ATOM    309 2HE  LYS A  19      33.528   6.714 -22.203  1.00  0.69           H  
ATOM    310 1HZ  LYS A  19      35.116   8.281 -23.066  1.00  0.69           H  
ATOM    311 2HZ  LYS A  19      33.910   8.044 -24.166  1.00  0.69           H  
ATOM    312 3HZ  LYS A  19      33.950   9.429 -23.271  1.00  0.69           H  
ATOM    313  N   ASN A  20      26.294   6.762 -21.518  1.00  0.68           N  
ATOM    314  CA  ASN A  20      24.964   7.284 -21.734  1.00  0.68           C  
ATOM    315  C   ASN A  20      23.895   6.274 -21.360  1.00  0.68           C  
ATOM    316  O   ASN A  20      22.784   6.332 -21.884  1.00  0.68           O  
ATOM    317  CB  ASN A  20      24.802   7.674 -23.182  1.00  0.68           C  
ATOM    318  CG  ASN A  20      25.690   8.831 -23.546  1.00  0.68           C  
ATOM    319  OD1 ASN A  20      25.392   9.990 -23.261  1.00  0.68           O  
ATOM    320  ND2 ASN A  20      26.808   8.526 -24.156  1.00  0.68           N  
ATOM    321  H   ASN A  20      26.523   5.848 -21.902  1.00  0.68           H  
ATOM    322  HA  ASN A  20      24.834   8.158 -21.107  1.00  0.68           H  
ATOM    323 1HB  ASN A  20      25.046   6.822 -23.820  1.00  0.68           H  
ATOM    324 2HB  ASN A  20      23.766   7.940 -23.375  1.00  0.68           H  
ATOM    325 1HD2 ASN A  20      27.458   9.250 -24.404  1.00  0.68           H  
ATOM    326 2HD2 ASN A  20      27.020   7.571 -24.364  1.00  0.68           H  
ATOM    327  N   CYS A  21      24.186   5.349 -20.449  1.00  0.67           N  
ATOM    328  CA  CYS A  21      23.155   4.353 -20.152  1.00  0.67           C  
ATOM    329  C   CYS A  21      23.263   3.656 -18.809  1.00  0.67           C  
ATOM    330  O   CYS A  21      24.328   3.169 -18.404  1.00  0.67           O  
ATOM    331  CB  CYS A  21      23.118   3.274 -21.242  1.00  0.67           C  
ATOM    332  SG  CYS A  21      21.824   2.063 -21.016  1.00  0.67           S  
ATOM    333  H   CYS A  21      25.102   5.323 -19.999  1.00  0.67           H  
ATOM    334  HA  CYS A  21      22.197   4.866 -20.165  1.00  0.67           H  
ATOM    335 1HB  CYS A  21      22.980   3.738 -22.215  1.00  0.67           H  
ATOM    336 2HB  CYS A  21      24.062   2.748 -21.258  1.00  0.67           H  
ATOM    337  HG  CYS A  21      20.884   2.943 -20.656  1.00  0.67           H  
ATOM    338  N   TRP A  22      22.109   3.597 -18.146  1.00  0.65           N  
ATOM    339  CA  TRP A  22      21.903   2.953 -16.859  1.00  0.65           C  
ATOM    340  C   TRP A  22      20.870   1.839 -16.943  1.00  0.65           C  
ATOM    341  O   TRP A  22      19.962   1.889 -17.774  1.00  0.65           O  
ATOM    342  CB  TRP A  22      21.424   3.989 -15.850  1.00  0.65           C  
ATOM    343  CG  TRP A  22      22.454   4.982 -15.472  1.00  0.65           C  
ATOM    344  CD1 TRP A  22      22.919   5.990 -16.231  1.00  0.65           C  
ATOM    345  CD2 TRP A  22      23.127   5.093 -14.207  1.00  0.65           C  
ATOM    346  NE1 TRP A  22      23.835   6.710 -15.547  1.00  0.65           N  
ATOM    347  CE2 TRP A  22      23.977   6.183 -14.301  1.00  0.65           C  
ATOM    348  CE3 TRP A  22      23.072   4.369 -13.025  1.00  0.65           C  
ATOM    349  CZ2 TRP A  22      24.782   6.575 -13.255  1.00  0.65           C  
ATOM    350  CZ3 TRP A  22      23.878   4.752 -11.966  1.00  0.65           C  
ATOM    351  CH2 TRP A  22      24.716   5.828 -12.077  1.00  0.65           C  
ATOM    352  H   TRP A  22      21.298   4.046 -18.574  1.00  0.65           H  
ATOM    353  HA  TRP A  22      22.844   2.528 -16.536  1.00  0.65           H  
ATOM    354 1HB  TRP A  22      20.565   4.525 -16.261  1.00  0.65           H  
ATOM    355 2HB  TRP A  22      21.092   3.479 -14.943  1.00  0.65           H  
ATOM    356  HD1 TRP A  22      22.613   6.185 -17.243  1.00  0.65           H  
ATOM    357  HE1 TRP A  22      24.341   7.533 -15.924  1.00  0.65           H  
ATOM    358  HE3 TRP A  22      22.410   3.515 -12.944  1.00  0.65           H  
ATOM    359  HZ2 TRP A  22      25.449   7.435 -13.333  1.00  0.65           H  
ATOM    360  HZ3 TRP A  22      23.830   4.177 -11.042  1.00  0.65           H  
ATOM    361  HH2 TRP A  22      25.337   6.106 -11.226  1.00  0.65           H  
ATOM    362  N   ARG A  23      20.969   0.848 -16.063  1.00  0.64           N  
ATOM    363  CA  ARG A  23      19.949  -0.195 -16.014  1.00  0.64           C  
ATOM    364  C   ARG A  23      19.336  -0.349 -14.634  1.00  0.64           C  
ATOM    365  O   ARG A  23      19.993  -0.155 -13.609  1.00  0.64           O  
ATOM    366  CB  ARG A  23      20.492  -1.512 -16.545  1.00  0.64           C  
ATOM    367  CG  ARG A  23      20.735  -1.438 -18.031  1.00  0.64           C  
ATOM    368  CD  ARG A  23      21.220  -2.688 -18.657  1.00  0.64           C  
ATOM    369  NE  ARG A  23      21.480  -2.465 -20.078  1.00  0.64           N  
ATOM    370  CZ  ARG A  23      22.107  -3.317 -20.900  1.00  0.64           C  
ATOM    371  NH1 ARG A  23      22.552  -4.467 -20.451  1.00  0.64           N  
ATOM    372  NH2 ARG A  23      22.283  -2.990 -22.169  1.00  0.64           N  
ATOM    373  H   ARG A  23      21.764   0.823 -15.431  1.00  0.64           H  
ATOM    374  HA  ARG A  23      19.143   0.093 -16.680  1.00  0.64           H  
ATOM    375 1HB  ARG A  23      21.430  -1.763 -16.046  1.00  0.64           H  
ATOM    376 2HB  ARG A  23      19.774  -2.316 -16.353  1.00  0.64           H  
ATOM    377 1HG  ARG A  23      19.800  -1.195 -18.477  1.00  0.64           H  
ATOM    378 2HG  ARG A  23      21.421  -0.640 -18.248  1.00  0.64           H  
ATOM    379 1HD  ARG A  23      22.136  -3.029 -18.182  1.00  0.64           H  
ATOM    380 2HD  ARG A  23      20.454  -3.459 -18.566  1.00  0.64           H  
ATOM    381  HE  ARG A  23      21.160  -1.591 -20.473  1.00  0.64           H  
ATOM    382 1HH1 ARG A  23      22.423  -4.714 -19.480  1.00  0.64           H  
ATOM    383 2HH1 ARG A  23      23.031  -5.100 -21.075  1.00  0.64           H  
ATOM    384 1HH2 ARG A  23      21.944  -2.101 -22.515  1.00  0.64           H  
ATOM    385 2HH2 ARG A  23      22.761  -3.625 -22.794  1.00  0.64           H  
ATOM    386  N   ILE A  24      18.056  -0.692 -14.629  1.00  0.64           N  
ATOM    387  CA  ILE A  24      17.270  -0.853 -13.421  1.00  0.64           C  
ATOM    388  C   ILE A  24      17.120  -2.322 -13.082  1.00  0.64           C  
ATOM    389  O   ILE A  24      16.516  -3.095 -13.831  1.00  0.64           O  
ATOM    390  CB  ILE A  24      15.869  -0.262 -13.606  1.00  0.64           C  
ATOM    391  CG1 ILE A  24      15.925   1.242 -13.962  1.00  0.64           C  
ATOM    392  CG2 ILE A  24      15.102  -0.466 -12.365  1.00  0.64           C  
ATOM    393  CD1 ILE A  24      14.579   1.824 -14.395  1.00  0.64           C  
ATOM    394  H   ILE A  24      17.616  -0.863 -15.521  1.00  0.64           H  
ATOM    395  HA  ILE A  24      17.769  -0.347 -12.603  1.00  0.64           H  
ATOM    396  HB  ILE A  24      15.370  -0.771 -14.412  1.00  0.64           H  
ATOM    397 1HG1 ILE A  24      16.259   1.790 -13.103  1.00  0.64           H  
ATOM    398 2HG1 ILE A  24      16.641   1.388 -14.774  1.00  0.64           H  
ATOM    399 1HG2 ILE A  24      14.104  -0.069 -12.506  1.00  0.64           H  
ATOM    400 2HG2 ILE A  24      15.043  -1.526 -12.129  1.00  0.64           H  
ATOM    401 3HG2 ILE A  24      15.605   0.058 -11.551  1.00  0.64           H  
ATOM    402 1HD1 ILE A  24      14.691   2.881 -14.628  1.00  0.64           H  
ATOM    403 2HD1 ILE A  24      14.227   1.298 -15.278  1.00  0.64           H  
ATOM    404 3HD1 ILE A  24      13.852   1.711 -13.590  1.00  0.64           H  
ATOM    405  N   LYS A  25      17.643  -2.715 -11.940  1.00  0.65           N  
ATOM    406  CA  LYS A  25      17.645  -4.119 -11.591  1.00  0.65           C  
ATOM    407  C   LYS A  25      16.334  -4.608 -11.023  1.00  0.65           C  
ATOM    408  O   LYS A  25      15.565  -3.863 -10.406  1.00  0.65           O  
ATOM    409  CB  LYS A  25      18.771  -4.415 -10.616  1.00  0.65           C  
ATOM    410  CG  LYS A  25      20.139  -4.092 -11.152  1.00  0.65           C  
ATOM    411  CD  LYS A  25      20.483  -4.982 -12.324  1.00  0.65           C  
ATOM    412  CE  LYS A  25      21.870  -4.711 -12.797  1.00  0.65           C  
ATOM    413  NZ  LYS A  25      22.246  -5.539 -13.964  1.00  0.65           N  
ATOM    414  H   LYS A  25      18.106  -2.030 -11.345  1.00  0.65           H  
ATOM    415  HA  LYS A  25      17.835  -4.690 -12.501  1.00  0.65           H  
ATOM    416 1HB  LYS A  25      18.636  -3.822  -9.725  1.00  0.65           H  
ATOM    417 2HB  LYS A  25      18.744  -5.465 -10.325  1.00  0.65           H  
ATOM    418 1HG  LYS A  25      20.160  -3.047 -11.483  1.00  0.65           H  
ATOM    419 2HG  LYS A  25      20.884  -4.218 -10.368  1.00  0.65           H  
ATOM    420 1HD  LYS A  25      20.399  -6.032 -12.042  1.00  0.65           H  
ATOM    421 2HD  LYS A  25      19.790  -4.792 -13.147  1.00  0.65           H  
ATOM    422 1HE  LYS A  25      21.932  -3.665 -13.081  1.00  0.65           H  
ATOM    423 2HE  LYS A  25      22.575  -4.900 -11.989  1.00  0.65           H  
ATOM    424 1HZ  LYS A  25      23.194  -5.259 -14.224  1.00  0.65           H  
ATOM    425 2HZ  LYS A  25      22.213  -6.519 -13.735  1.00  0.65           H  
ATOM    426 3HZ  LYS A  25      21.616  -5.352 -14.734  1.00  0.65           H  
ATOM    427  N   LYS A  26      16.100  -5.889 -11.226  1.00  0.67           N  
ATOM    428  CA  LYS A  26      14.925  -6.547 -10.712  1.00  0.67           C  
ATOM    429  C   LYS A  26      14.911  -6.405  -9.200  1.00  0.67           C  
ATOM    430  O   LYS A  26      15.951  -6.516  -8.551  1.00  0.67           O  
ATOM    431  CB  LYS A  26      14.917  -7.997 -11.192  1.00  0.67           C  
ATOM    432  CG  LYS A  26      14.618  -8.115 -12.696  1.00  0.67           C  
ATOM    433  CD  LYS A  26      14.775  -9.528 -13.228  1.00  0.67           C  
ATOM    434  CE  LYS A  26      13.787 -10.475 -12.579  1.00  0.67           C  
ATOM    435  NZ  LYS A  26      13.660 -11.759 -13.326  1.00  0.67           N  
ATOM    436  H   LYS A  26      16.770  -6.428 -11.759  1.00  0.67           H  
ATOM    437  HA  LYS A  26      14.044  -6.056 -11.105  1.00  0.67           H  
ATOM    438 1HB  LYS A  26      15.883  -8.461 -10.993  1.00  0.67           H  
ATOM    439 2HB  LYS A  26      14.156  -8.559 -10.650  1.00  0.67           H  
ATOM    440 1HG  LYS A  26      13.592  -7.801 -12.886  1.00  0.67           H  
ATOM    441 2HG  LYS A  26      15.276  -7.453 -13.253  1.00  0.67           H  
ATOM    442 1HD  LYS A  26      14.596  -9.524 -14.304  1.00  0.67           H  
ATOM    443 2HD  LYS A  26      15.790  -9.878 -13.046  1.00  0.67           H  
ATOM    444 1HE  LYS A  26      14.121 -10.690 -11.568  1.00  0.67           H  
ATOM    445 2HE  LYS A  26      12.823  -9.998 -12.535  1.00  0.67           H  
ATOM    446 1HZ  LYS A  26      12.992 -12.351 -12.860  1.00  0.67           H  
ATOM    447 2HZ  LYS A  26      13.314 -11.540 -14.279  1.00  0.67           H  
ATOM    448 3HZ  LYS A  26      14.547 -12.224 -13.379  1.00  0.67           H  
ATOM    449  N   GLY A  27      13.738  -6.119  -8.649  1.00  0.69           N  
ATOM    450  CA  GLY A  27      13.573  -5.880  -7.220  1.00  0.69           C  
ATOM    451  C   GLY A  27      13.382  -4.387  -6.945  1.00  0.69           C  
ATOM    452  O   GLY A  27      12.851  -4.009  -5.890  1.00  0.69           O  
ATOM    453  H   GLY A  27      12.920  -6.049  -9.242  1.00  0.69           H  
ATOM    454 1HA  GLY A  27      12.707  -6.434  -6.857  1.00  0.69           H  
ATOM    455 2HA  GLY A  27      14.444  -6.248  -6.681  1.00  0.69           H  
ATOM    456  N   PHE A  28      13.758  -3.539  -7.925  1.00  0.71           N  
ATOM    457  CA  PHE A  28      13.548  -2.094  -7.818  1.00  0.71           C  
ATOM    458  C   PHE A  28      12.059  -1.938  -7.620  1.00  0.71           C  
ATOM    459  O   PHE A  28      11.582  -1.246  -6.718  1.00  0.71           O  
ATOM    460  CB  PHE A  28      14.054  -1.394  -9.081  1.00  0.71           C  
ATOM    461  CG  PHE A  28      13.938   0.127  -9.145  1.00  0.71           C  
ATOM    462  CD1 PHE A  28      14.753   0.934  -8.372  1.00  0.71           C  
ATOM    463  CD2 PHE A  28      13.103   0.748 -10.044  1.00  0.71           C  
ATOM    464  CE1 PHE A  28      14.728   2.299  -8.479  1.00  0.71           C  
ATOM    465  CE2 PHE A  28      13.081   2.116 -10.154  1.00  0.71           C  
ATOM    466  CZ  PHE A  28      13.889   2.895  -9.375  1.00  0.71           C  
ATOM    467  H   PHE A  28      14.231  -3.893  -8.760  1.00  0.71           H  
ATOM    468  HA  PHE A  28      14.072  -1.706  -6.946  1.00  0.71           H  
ATOM    469 1HB  PHE A  28      15.089  -1.657  -9.229  1.00  0.71           H  
ATOM    470 2HB  PHE A  28      13.520  -1.793  -9.935  1.00  0.71           H  
ATOM    471  HD1 PHE A  28      15.411   0.482  -7.669  1.00  0.71           H  
ATOM    472  HD2 PHE A  28      12.473   0.144 -10.688  1.00  0.71           H  
ATOM    473  HE1 PHE A  28      15.378   2.907  -7.848  1.00  0.71           H  
ATOM    474  HE2 PHE A  28      12.438   2.573 -10.860  1.00  0.71           H  
ATOM    475  HZ  PHE A  28      13.865   3.981  -9.466  1.00  0.71           H  
ATOM    476  N   VAL A  29      11.337  -2.631  -8.480  1.00  0.72           N  
ATOM    477  CA  VAL A  29       9.908  -2.776  -8.424  1.00  0.72           C  
ATOM    478  C   VAL A  29       9.589  -4.275  -8.197  1.00  0.72           C  
ATOM    479  O   VAL A  29      10.169  -5.144  -8.866  1.00  0.72           O  
ATOM    480  CB  VAL A  29       9.248  -2.238  -9.698  1.00  0.72           C  
ATOM    481  CG1 VAL A  29       7.810  -2.514  -9.671  1.00  0.72           C  
ATOM    482  CG2 VAL A  29       9.478  -0.734  -9.784  1.00  0.72           C  
ATOM    483  H   VAL A  29      11.836  -3.125  -9.201  1.00  0.72           H  
ATOM    484  HA  VAL A  29       9.544  -2.155  -7.619  1.00  0.72           H  
ATOM    485  HB  VAL A  29       9.663  -2.716 -10.556  1.00  0.72           H  
ATOM    486 1HG1 VAL A  29       7.382  -2.150 -10.564  1.00  0.72           H  
ATOM    487 2HG1 VAL A  29       7.663  -3.575  -9.615  1.00  0.72           H  
ATOM    488 3HG1 VAL A  29       7.345  -2.032  -8.818  1.00  0.72           H  
ATOM    489 1HG2 VAL A  29       9.006  -0.339 -10.681  1.00  0.72           H  
ATOM    490 2HG2 VAL A  29       9.041  -0.253  -8.910  1.00  0.72           H  
ATOM    491 3HG2 VAL A  29      10.529  -0.531  -9.815  1.00  0.72           H  
ATOM    492  N   PRO A  30       8.755  -4.623  -7.208  1.00  0.73           N  
ATOM    493  CA  PRO A  30       8.329  -5.976  -6.940  1.00  0.73           C  
ATOM    494  C   PRO A  30       7.675  -6.534  -8.186  1.00  0.73           C  
ATOM    495  O   PRO A  30       7.047  -5.797  -8.932  1.00  0.73           O  
ATOM    496  CB  PRO A  30       7.312  -5.793  -5.808  1.00  0.73           C  
ATOM    497  CG  PRO A  30       7.747  -4.523  -5.113  1.00  0.73           C  
ATOM    498  CD  PRO A  30       8.280  -3.634  -6.214  1.00  0.73           C  
ATOM    499  HA  PRO A  30       9.186  -6.585  -6.629  1.00  0.73           H  
ATOM    500 1HB  PRO A  30       6.295  -5.729  -6.230  1.00  0.73           H  
ATOM    501 2HB  PRO A  30       7.327  -6.673  -5.147  1.00  0.73           H  
ATOM    502 1HG  PRO A  30       6.894  -4.073  -4.581  1.00  0.73           H  
ATOM    503 2HG  PRO A  30       8.512  -4.748  -4.354  1.00  0.73           H  
ATOM    504 1HD  PRO A  30       7.489  -2.995  -6.627  1.00  0.73           H  
ATOM    505 2HD  PRO A  30       9.119  -3.065  -5.778  1.00  0.73           H  
ATOM    506  N   ASN A  31       7.843  -7.825  -8.405  1.00  0.71           N  
ATOM    507  CA  ASN A  31       7.289  -8.543  -9.552  1.00  0.71           C  
ATOM    508  C   ASN A  31       7.923  -8.197 -10.915  1.00  0.71           C  
ATOM    509  O   ASN A  31       7.440  -8.684 -11.941  1.00  0.71           O  
ATOM    510  CB  ASN A  31       5.773  -8.339  -9.637  1.00  0.71           C  
ATOM    511  CG  ASN A  31       5.040  -8.769  -8.395  1.00  0.71           C  
ATOM    512  OD1 ASN A  31       5.265  -9.871  -7.881  1.00  0.71           O  
ATOM    513  ND2 ASN A  31       4.176  -7.913  -7.890  1.00  0.71           N  
ATOM    514  H   ASN A  31       8.385  -8.358  -7.740  1.00  0.71           H  
ATOM    515  HA  ASN A  31       7.474  -9.606  -9.391  1.00  0.71           H  
ATOM    516 1HB  ASN A  31       5.515  -7.326  -9.874  1.00  0.71           H  
ATOM    517 2HB  ASN A  31       5.398  -8.944 -10.463  1.00  0.71           H  
ATOM    518 1HD2 ASN A  31       3.667  -8.148  -7.063  1.00  0.71           H  
ATOM    519 2HD2 ASN A  31       4.023  -7.002  -8.326  1.00  0.71           H  
ATOM    520  N   MET A  32       9.058  -7.471 -10.950  1.00  0.69           N  
ATOM    521  CA  MET A  32       9.703  -7.278 -12.260  1.00  0.69           C  
ATOM    522  C   MET A  32      10.046  -8.623 -12.866  1.00  0.69           C  
ATOM    523  O   MET A  32      10.459  -9.542 -12.154  1.00  0.69           O  
ATOM    524  CB  MET A  32      10.956  -6.402 -12.173  1.00  0.69           C  
ATOM    525  CG  MET A  32      10.682  -4.955 -11.979  1.00  0.69           C  
ATOM    526  SD  MET A  32      12.178  -3.940 -11.641  1.00  0.69           S  
ATOM    527  CE  MET A  32      13.120  -4.053 -13.167  1.00  0.69           C  
ATOM    528  H   MET A  32       9.435  -7.016 -10.114  1.00  0.69           H  
ATOM    529  HA  MET A  32       9.014  -6.779 -12.922  1.00  0.69           H  
ATOM    530 1HB  MET A  32      11.578  -6.739 -11.350  1.00  0.69           H  
ATOM    531 2HB  MET A  32      11.532  -6.509 -13.097  1.00  0.69           H  
ATOM    532 1HG  MET A  32      10.239  -4.597 -12.894  1.00  0.69           H  
ATOM    533 2HG  MET A  32       9.959  -4.828 -11.202  1.00  0.69           H  
ATOM    534 1HE  MET A  32      14.041  -3.487 -13.071  1.00  0.69           H  
ATOM    535 2HE  MET A  32      13.363  -5.094 -13.363  1.00  0.69           H  
ATOM    536 3HE  MET A  32      12.537  -3.661 -13.997  1.00  0.69           H  
ATOM    537  N   GLN A  33       9.878  -8.741 -14.185  1.00  0.66           N  
ATOM    538  CA  GLN A  33      10.210  -9.970 -14.888  1.00  0.66           C  
ATOM    539  C   GLN A  33      11.530  -9.777 -15.628  1.00  0.66           C  
ATOM    540  O   GLN A  33      12.418 -10.647 -15.602  1.00  0.66           O  
ATOM    541  CB  GLN A  33       9.083 -10.319 -15.857  1.00  0.66           C  
ATOM    542  CG  GLN A  33       7.722 -10.538 -15.184  1.00  0.66           C  
ATOM    543  CD  GLN A  33       7.696 -11.726 -14.232  1.00  0.66           C  
ATOM    544  OE1 GLN A  33       7.962 -12.865 -14.640  1.00  0.66           O  
ATOM    545  NE2 GLN A  33       7.385 -11.472 -12.962  1.00  0.66           N  
ATOM    546  H   GLN A  33       9.505  -7.968 -14.732  1.00  0.66           H  
ATOM    547  HA  GLN A  33      10.325 -10.776 -14.166  1.00  0.66           H  
ATOM    548 1HB  GLN A  33       8.965  -9.508 -16.567  1.00  0.66           H  
ATOM    549 2HB  GLN A  33       9.342 -11.212 -16.422  1.00  0.66           H  
ATOM    550 1HG  GLN A  33       7.478  -9.652 -14.603  1.00  0.66           H  
ATOM    551 2HG  GLN A  33       6.964 -10.688 -15.953  1.00  0.66           H  
ATOM    552 1HE2 GLN A  33       7.359 -12.212 -12.295  1.00  0.66           H  
ATOM    553 2HE2 GLN A  33       7.190 -10.513 -12.657  1.00  0.66           H  
ATOM    554  N   VAL A  34      11.694  -8.586 -16.199  1.00  0.64           N  
ATOM    555  CA  VAL A  34      12.908  -8.231 -16.922  1.00  0.64           C  
ATOM    556  C   VAL A  34      13.477  -6.964 -16.306  1.00  0.64           C  
ATOM    557  O   VAL A  34      12.829  -6.336 -15.475  1.00  0.64           O  
ATOM    558  CB  VAL A  34      12.639  -8.025 -18.430  1.00  0.64           C  
ATOM    559  CG1 VAL A  34      12.101  -9.304 -19.048  1.00  0.64           C  
ATOM    560  CG2 VAL A  34      11.685  -6.880 -18.620  1.00  0.64           C  
ATOM    561  H   VAL A  34      10.919  -7.922 -16.181  1.00  0.64           H  
ATOM    562  HA  VAL A  34      13.641  -9.029 -16.809  1.00  0.64           H  
ATOM    563  HB  VAL A  34      13.575  -7.795 -18.934  1.00  0.64           H  
ATOM    564 1HG1 VAL A  34      11.926  -9.150 -20.119  1.00  0.64           H  
ATOM    565 2HG1 VAL A  34      12.825 -10.105 -18.912  1.00  0.64           H  
ATOM    566 3HG1 VAL A  34      11.176  -9.579 -18.567  1.00  0.64           H  
ATOM    567 1HG2 VAL A  34      11.513  -6.731 -19.676  1.00  0.64           H  
ATOM    568 2HG2 VAL A  34      10.748  -7.102 -18.124  1.00  0.64           H  
ATOM    569 3HG2 VAL A  34      12.119  -5.979 -18.197  1.00  0.64           H  
ATOM    570  N   GLU A  35      14.702  -6.631 -16.665  1.00  0.63           N  
ATOM    571  CA  GLU A  35      15.360  -5.420 -16.173  1.00  0.63           C  
ATOM    572  C   GLU A  35      14.883  -4.205 -16.969  1.00  0.63           C  
ATOM    573  O   GLU A  35      14.275  -4.366 -18.037  1.00  0.63           O  
ATOM    574  CB  GLU A  35      16.888  -5.559 -16.273  1.00  0.63           C  
ATOM    575  CG  GLU A  35      17.494  -6.674 -15.400  1.00  0.63           C  
ATOM    576  CD  GLU A  35      19.028  -6.813 -15.529  1.00  0.63           C  
ATOM    577  OE1 GLU A  35      19.560  -6.579 -16.603  1.00  0.63           O  
ATOM    578  OE2 GLU A  35      19.662  -7.162 -14.550  1.00  0.63           O  
ATOM    579  H   GLU A  35      15.189  -7.221 -17.321  1.00  0.63           H  
ATOM    580  HA  GLU A  35      15.094  -5.271 -15.125  1.00  0.63           H  
ATOM    581 1HB  GLU A  35      17.156  -5.766 -17.282  1.00  0.63           H  
ATOM    582 2HB  GLU A  35      17.360  -4.613 -15.994  1.00  0.63           H  
ATOM    583 1HG  GLU A  35      17.254  -6.455 -14.359  1.00  0.63           H  
ATOM    584 2HG  GLU A  35      17.021  -7.620 -15.659  1.00  0.63           H  
ATOM    585  N   GLY A  36      15.065  -3.013 -16.405  1.00  0.62           N  
ATOM    586  CA  GLY A  36      14.778  -1.779 -17.137  1.00  0.62           C  
ATOM    587  C   GLY A  36      16.079  -1.182 -17.692  1.00  0.62           C  
ATOM    588  O   GLY A  36      17.151  -1.409 -17.135  1.00  0.62           O  
ATOM    589  H   GLY A  36      15.504  -2.970 -15.483  1.00  0.62           H  
ATOM    590 1HA  GLY A  36      14.088  -1.986 -17.953  1.00  0.62           H  
ATOM    591 2HA  GLY A  36      14.291  -1.064 -16.480  1.00  0.62           H  
ATOM    592  N   VAL A  37      15.986  -0.368 -18.733  1.00  0.63           N  
ATOM    593  CA  VAL A  37      17.148   0.332 -19.302  1.00  0.63           C  
ATOM    594  C   VAL A  37      16.802   1.801 -19.471  1.00  0.63           C  
ATOM    595  O   VAL A  37      15.674   2.101 -19.819  1.00  0.63           O  
ATOM    596  CB  VAL A  37      17.517  -0.214 -20.692  1.00  0.63           C  
ATOM    597  CG1 VAL A  37      18.747   0.464 -21.248  1.00  0.63           C  
ATOM    598  CG2 VAL A  37      17.659  -1.692 -20.662  1.00  0.63           C  
ATOM    599  H   VAL A  37      15.080  -0.273 -19.185  1.00  0.63           H  
ATOM    600  HA  VAL A  37      17.994   0.247 -18.632  1.00  0.63           H  
ATOM    601  HB  VAL A  37      16.729   0.041 -21.344  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37      18.950   0.082 -22.248  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37      18.605   1.535 -21.313  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37      19.586   0.245 -20.596  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37      17.869  -2.057 -21.666  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37      18.450  -1.981 -20.007  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37      16.733  -2.099 -20.315  1.00  0.63           H  
ATOM    608  N   PHE A  38      17.722   2.708 -19.185  1.00  0.65           N  
ATOM    609  CA  PHE A  38      17.486   4.128 -19.427  1.00  0.65           C  
ATOM    610  C   PHE A  38      18.705   4.837 -20.016  1.00  0.65           C  
ATOM    611  O   PHE A  38      19.803   4.856 -19.441  1.00  0.65           O  
ATOM    612  CB  PHE A  38      16.994   4.825 -18.155  1.00  0.65           C  
ATOM    613  CG  PHE A  38      16.820   6.314 -18.259  1.00  0.65           C  
ATOM    614  CD1 PHE A  38      16.120   6.898 -19.275  1.00  0.65           C  
ATOM    615  CD2 PHE A  38      17.351   7.133 -17.288  1.00  0.65           C  
ATOM    616  CE1 PHE A  38      15.977   8.259 -19.322  1.00  0.65           C  
ATOM    617  CE2 PHE A  38      17.181   8.500 -17.340  1.00  0.65           C  
ATOM    618  CZ  PHE A  38      16.498   9.055 -18.361  1.00  0.65           C  
ATOM    619  H   PHE A  38      18.618   2.409 -18.825  1.00  0.65           H  
ATOM    620  HA  PHE A  38      16.685   4.210 -20.153  1.00  0.65           H  
ATOM    621 1HB  PHE A  38      16.035   4.396 -17.861  1.00  0.65           H  
ATOM    622 2HB  PHE A  38      17.696   4.624 -17.343  1.00  0.65           H  
ATOM    623  HD1 PHE A  38      15.692   6.284 -20.048  1.00  0.65           H  
ATOM    624  HD2 PHE A  38      17.905   6.682 -16.469  1.00  0.65           H  
ATOM    625  HE1 PHE A  38      15.445   8.707 -20.122  1.00  0.65           H  
ATOM    626  HE2 PHE A  38      17.598   9.141 -16.577  1.00  0.65           H  
ATOM    627  HZ  PHE A  38      16.371  10.132 -18.411  1.00  0.65           H  
ATOM    628  N   TYR A  39      18.505   5.407 -21.203  1.00  0.67           N  
ATOM    629  CA  TYR A  39      19.580   6.125 -21.875  1.00  0.67           C  
ATOM    630  C   TYR A  39      19.569   7.577 -21.423  1.00  0.67           C  
ATOM    631  O   TYR A  39      18.550   8.262 -21.509  1.00  0.67           O  
ATOM    632  CB  TYR A  39      19.440   6.025 -23.382  1.00  0.67           C  
ATOM    633  CG  TYR A  39      19.698   4.639 -23.968  1.00  0.67           C  
ATOM    634  CD1 TYR A  39      18.663   3.730 -24.064  1.00  0.67           C  
ATOM    635  CD2 TYR A  39      20.959   4.287 -24.423  1.00  0.67           C  
ATOM    636  CE1 TYR A  39      18.879   2.489 -24.615  1.00  0.67           C  
ATOM    637  CE2 TYR A  39      21.174   3.028 -24.985  1.00  0.67           C  
ATOM    638  CZ  TYR A  39      20.127   2.137 -25.080  1.00  0.67           C  
ATOM    639  OH  TYR A  39      20.289   0.885 -25.642  1.00  0.67           O  
ATOM    640  H   TYR A  39      17.584   5.326 -21.640  1.00  0.67           H  
ATOM    641  HA  TYR A  39      20.523   5.683 -21.584  1.00  0.67           H  
ATOM    642 1HB  TYR A  39      18.439   6.276 -23.619  1.00  0.67           H  
ATOM    643 2HB  TYR A  39      20.104   6.742 -23.868  1.00  0.67           H  
ATOM    644  HD1 TYR A  39      17.674   3.997 -23.705  1.00  0.67           H  
ATOM    645  HD2 TYR A  39      21.783   5.003 -24.344  1.00  0.67           H  
ATOM    646  HE1 TYR A  39      18.069   1.780 -24.693  1.00  0.67           H  
ATOM    647  HE2 TYR A  39      22.166   2.749 -25.351  1.00  0.67           H  
ATOM    648  HH  TYR A  39      21.123   0.824 -26.162  1.00  0.67           H  
ATOM    649  N   VAL A  40      20.692   8.015 -20.881  1.00  0.71           N  
ATOM    650  CA  VAL A  40      20.789   9.350 -20.309  1.00  0.71           C  
ATOM    651  C   VAL A  40      22.226   9.887 -20.350  1.00  0.71           C  
ATOM    652  O   VAL A  40      23.123   9.200 -19.877  1.00  0.71           O  
ATOM    653  CB  VAL A  40      20.294   9.200 -18.858  1.00  0.71           C  
ATOM    654  CG1 VAL A  40      21.156   8.235 -18.138  1.00  0.71           C  
ATOM    655  CG2 VAL A  40      20.251  10.462 -18.168  1.00  0.71           C  
ATOM    656  H   VAL A  40      21.497   7.398 -20.913  1.00  0.71           H  
ATOM    657  HA  VAL A  40      20.132  10.021 -20.863  1.00  0.71           H  
ATOM    658  HB  VAL A  40      19.319   8.779 -18.888  1.00  0.71           H  
ATOM    659 1HG1 VAL A  40      20.778   8.098 -17.127  1.00  0.71           H  
ATOM    660 2HG1 VAL A  40      21.143   7.278 -18.666  1.00  0.71           H  
ATOM    661 3HG1 VAL A  40      22.174   8.617 -18.098  1.00  0.71           H  
ATOM    662 1HG2 VAL A  40      19.884  10.320 -17.153  1.00  0.71           H  
ATOM    663 2HG2 VAL A  40      21.242  10.888 -18.144  1.00  0.71           H  
ATOM    664 3HG2 VAL A  40      19.585  11.092 -18.703  1.00  0.71           H  
ATOM    665  N   ASN A  41      22.450  11.131 -20.804  1.00  0.76           N  
ATOM    666  CA  ASN A  41      23.817  11.676 -20.741  1.00  0.76           C  
ATOM    667  C   ASN A  41      24.033  12.405 -19.432  1.00  0.76           C  
ATOM    668  O   ASN A  41      23.088  12.575 -18.674  1.00  0.76           O  
ATOM    669  CB  ASN A  41      24.116  12.639 -21.868  1.00  0.76           C  
ATOM    670  CG  ASN A  41      23.330  13.893 -21.793  1.00  0.76           C  
ATOM    671  OD1 ASN A  41      22.725  14.229 -20.762  1.00  0.76           O  
ATOM    672  ND2 ASN A  41      23.353  14.628 -22.872  1.00  0.76           N  
ATOM    673  H   ASN A  41      21.699  11.677 -21.206  1.00  0.76           H  
ATOM    674  HA  ASN A  41      24.531  10.849 -20.782  1.00  0.76           H  
ATOM    675 1HB  ASN A  41      25.176  12.896 -21.851  1.00  0.76           H  
ATOM    676 2HB  ASN A  41      23.927  12.155 -22.820  1.00  0.76           H  
ATOM    677 1HD2 ASN A  41      22.873  15.506 -22.891  1.00  0.76           H  
ATOM    678 2HD2 ASN A  41      23.875  14.314 -23.665  1.00  0.76           H  
ATOM    679  N   ASP A  42      25.233  12.941 -19.223  1.00  0.81           N  
ATOM    680  CA  ASP A  42      25.585  13.691 -18.012  1.00  0.81           C  
ATOM    681  C   ASP A  42      24.576  14.770 -17.573  1.00  0.81           C  
ATOM    682  O   ASP A  42      24.161  14.833 -16.411  1.00  0.81           O  
ATOM    683  CB  ASP A  42      26.961  14.320 -18.220  1.00  0.81           C  
ATOM    684  CG  ASP A  42      27.065  15.179 -19.515  1.00  0.81           C  
ATOM    685  OD1 ASP A  42      26.106  15.228 -20.270  1.00  0.81           O  
ATOM    686  OD2 ASP A  42      28.095  15.765 -19.727  1.00  0.81           O  
ATOM    687  H   ASP A  42      25.960  12.771 -19.906  1.00  0.81           H  
ATOM    688  HA  ASP A  42      25.664  12.964 -17.198  1.00  0.81           H  
ATOM    689 1HB  ASP A  42      27.197  14.953 -17.366  1.00  0.81           H  
ATOM    690 2HB  ASP A  42      27.716  13.535 -18.261  1.00  0.81           H  
ATOM    691  N   ALA A  43      24.183  15.632 -18.503  1.00  0.86           N  
ATOM    692  CA  ALA A  43      23.256  16.724 -18.201  1.00  0.86           C  
ATOM    693  C   ALA A  43      21.922  16.199 -17.681  1.00  0.86           C  
ATOM    694  O   ALA A  43      21.313  16.758 -16.756  1.00  0.86           O  
ATOM    695  CB  ALA A  43      23.022  17.553 -19.447  1.00  0.86           C  
ATOM    696  H   ALA A  43      24.583  15.518 -19.435  1.00  0.86           H  
ATOM    697  HA  ALA A  43      23.706  17.345 -17.426  1.00  0.86           H  
ATOM    698 1HB  ALA A  43      22.350  18.381 -19.226  1.00  0.86           H  
ATOM    699 2HB  ALA A  43      23.971  17.944 -19.812  1.00  0.86           H  
ATOM    700 3HB  ALA A  43      22.572  16.929 -20.219  1.00  0.86           H  
ATOM    701  N   LEU A  44      21.483  15.105 -18.274  1.00  0.92           N  
ATOM    702  CA  LEU A  44      20.218  14.513 -17.932  1.00  0.92           C  
ATOM    703  C   LEU A  44      20.383  13.622 -16.685  1.00  0.92           C  
ATOM    704  O   LEU A  44      19.438  13.479 -15.900  1.00  0.92           O  
ATOM    705  CB  LEU A  44      19.715  13.754 -19.156  1.00  0.92           C  
ATOM    706  CG  LEU A  44      19.442  14.600 -20.446  1.00  0.92           C  
ATOM    707  CD1 LEU A  44      19.108  13.648 -21.619  1.00  0.92           C  
ATOM    708  CD2 LEU A  44      18.312  15.571 -20.205  1.00  0.92           C  
ATOM    709  H   LEU A  44      22.040  14.686 -19.021  1.00  0.92           H  
ATOM    710  HA  LEU A  44      19.512  15.308 -17.699  1.00  0.92           H  
ATOM    711 1HB  LEU A  44      20.482  13.033 -19.425  1.00  0.92           H  
ATOM    712 2HB  LEU A  44      18.799  13.236 -18.896  1.00  0.92           H  
ATOM    713  HG  LEU A  44      20.337  15.156 -20.706  1.00  0.92           H  
ATOM    714 1HD1 LEU A  44      18.939  14.233 -22.523  1.00  0.92           H  
ATOM    715 2HD1 LEU A  44      19.946  12.969 -21.784  1.00  0.92           H  
ATOM    716 3HD1 LEU A  44      18.217  13.073 -21.387  1.00  0.92           H  
ATOM    717 1HD2 LEU A  44      18.136  16.159 -21.110  1.00  0.92           H  
ATOM    718 2HD2 LEU A  44      17.418  15.014 -19.951  1.00  0.92           H  
ATOM    719 3HD2 LEU A  44      18.577  16.239 -19.383  1.00  0.92           H  
ATOM    720  N   GLU A  45      21.588  13.040 -16.480  1.00  0.98           N  
ATOM    721  CA  GLU A  45      21.852  12.224 -15.288  1.00  0.98           C  
ATOM    722  C   GLU A  45      21.729  13.093 -14.067  1.00  0.98           C  
ATOM    723  O   GLU A  45      21.154  12.679 -13.064  1.00  0.98           O  
ATOM    724  CB  GLU A  45      23.266  11.603 -15.246  1.00  0.98           C  
ATOM    725  CG  GLU A  45      23.581  10.438 -16.158  1.00  0.98           C  
ATOM    726  CD  GLU A  45      25.053  10.030 -16.056  1.00  0.98           C  
ATOM    727  OE1 GLU A  45      25.844  10.812 -15.581  1.00  0.98           O  
ATOM    728  OE2 GLU A  45      25.375   8.917 -16.396  1.00  0.98           O  
ATOM    729  H   GLU A  45      22.323  13.160 -17.169  1.00  0.98           H  
ATOM    730  HA  GLU A  45      21.111  11.431 -15.232  1.00  0.98           H  
ATOM    731 1HB  GLU A  45      23.992  12.379 -15.466  1.00  0.98           H  
ATOM    732 2HB  GLU A  45      23.466  11.267 -14.230  1.00  0.98           H  
ATOM    733 1HG  GLU A  45      22.957   9.593 -15.868  1.00  0.98           H  
ATOM    734 2HG  GLU A  45      23.353  10.684 -17.174  1.00  0.98           H  
ATOM    735  N   LYS A  46      22.221  14.328 -14.179  1.00  1.03           N  
ATOM    736  CA  LYS A  46      22.142  15.286 -13.096  1.00  1.03           C  
ATOM    737  C   LYS A  46      20.687  15.454 -12.706  1.00  1.03           C  
ATOM    738  O   LYS A  46      20.330  15.267 -11.545  1.00  1.03           O  
ATOM    739  CB  LYS A  46      22.754  16.618 -13.543  1.00  1.03           C  
ATOM    740  CG  LYS A  46      22.792  17.762 -12.517  1.00  1.03           C  
ATOM    741  CD  LYS A  46      23.476  18.995 -13.152  1.00  1.03           C  
ATOM    742  CE  LYS A  46      23.738  20.156 -12.165  1.00  1.03           C  
ATOM    743  NZ  LYS A  46      22.488  20.825 -11.691  1.00  1.03           N  
ATOM    744  H   LYS A  46      22.708  14.585 -15.041  1.00  1.03           H  
ATOM    745  HA  LYS A  46      22.690  14.903 -12.236  1.00  1.03           H  
ATOM    746 1HB  LYS A  46      23.774  16.442 -13.889  1.00  1.03           H  
ATOM    747 2HB  LYS A  46      22.196  16.988 -14.399  1.00  1.03           H  
ATOM    748 1HG  LYS A  46      21.769  18.028 -12.242  1.00  1.03           H  
ATOM    749 2HG  LYS A  46      23.326  17.460 -11.617  1.00  1.03           H  
ATOM    750 1HD  LYS A  46      24.426  18.686 -13.588  1.00  1.03           H  
ATOM    751 2HD  LYS A  46      22.840  19.367 -13.955  1.00  1.03           H  
ATOM    752 1HE  LYS A  46      24.283  19.779 -11.301  1.00  1.03           H  
ATOM    753 2HE  LYS A  46      24.353  20.897 -12.674  1.00  1.03           H  
ATOM    754 1HZ  LYS A  46      22.726  21.574 -11.065  1.00  1.03           H  
ATOM    755 2HZ  LYS A  46      21.969  21.191 -12.469  1.00  1.03           H  
ATOM    756 3HZ  LYS A  46      21.912  20.156 -11.180  1.00  1.03           H  
ATOM    757  N   LEU A  47      19.816  15.698 -13.689  1.00  1.08           N  
ATOM    758  CA  LEU A  47      18.404  15.864 -13.357  1.00  1.08           C  
ATOM    759  C   LEU A  47      17.803  14.588 -12.746  1.00  1.08           C  
ATOM    760  O   LEU A  47      17.016  14.647 -11.795  1.00  1.08           O  
ATOM    761  CB  LEU A  47      17.628  16.259 -14.615  1.00  1.08           C  
ATOM    762  CG  LEU A  47      17.964  17.648 -15.150  1.00  1.08           C  
ATOM    763  CD1 LEU A  47      17.241  17.880 -16.470  1.00  1.08           C  
ATOM    764  CD2 LEU A  47      17.582  18.688 -14.104  1.00  1.08           C  
ATOM    765  H   LEU A  47      20.150  15.828 -14.649  1.00  1.08           H  
ATOM    766  HA  LEU A  47      18.320  16.666 -12.624  1.00  1.08           H  
ATOM    767 1HB  LEU A  47      17.849  15.536 -15.400  1.00  1.08           H  
ATOM    768 2HB  LEU A  47      16.571  16.220 -14.400  1.00  1.08           H  
ATOM    769  HG  LEU A  47      19.040  17.705 -15.346  1.00  1.08           H  
ATOM    770 1HD1 LEU A  47      17.498  18.865 -16.856  1.00  1.08           H  
ATOM    771 2HD1 LEU A  47      17.540  17.118 -17.190  1.00  1.08           H  
ATOM    772 3HD1 LEU A  47      16.176  17.831 -16.299  1.00  1.08           H  
ATOM    773 1HD2 LEU A  47      17.833  19.683 -14.474  1.00  1.08           H  
ATOM    774 2HD2 LEU A  47      16.514  18.636 -13.906  1.00  1.08           H  
ATOM    775 3HD2 LEU A  47      18.134  18.496 -13.177  1.00  1.08           H  
ATOM    776  N   MET A  48      18.198  13.422 -13.259  1.00  1.12           N  
ATOM    777  CA  MET A  48      17.701  12.163 -12.712  1.00  1.12           C  
ATOM    778  C   MET A  48      18.080  11.987 -11.243  1.00  1.12           C  
ATOM    779  O   MET A  48      17.233  11.641 -10.410  1.00  1.12           O  
ATOM    780  CB  MET A  48      18.208  10.978 -13.550  1.00  1.12           C  
ATOM    781  CG  MET A  48      17.838   9.584 -13.007  1.00  1.12           C  
ATOM    782  SD  MET A  48      18.426   8.222 -14.065  1.00  1.12           S  
ATOM    783  CE  MET A  48      20.193   8.342 -13.997  1.00  1.12           C  
ATOM    784  H   MET A  48      18.837  13.412 -14.056  1.00  1.12           H  
ATOM    785  HA  MET A  48      16.614  12.178 -12.766  1.00  1.12           H  
ATOM    786 1HB  MET A  48      17.835  11.065 -14.570  1.00  1.12           H  
ATOM    787 2HB  MET A  48      19.292  11.020 -13.601  1.00  1.12           H  
ATOM    788 1HG  MET A  48      18.282   9.463 -12.016  1.00  1.12           H  
ATOM    789 2HG  MET A  48      16.755   9.503 -12.910  1.00  1.12           H  
ATOM    790 1HE  MET A  48      20.645   7.558 -14.605  1.00  1.12           H  
ATOM    791 2HE  MET A  48      20.513   9.314 -14.359  1.00  1.12           H  
ATOM    792 3HE  MET A  48      20.492   8.224 -12.990  1.00  1.12           H  
ATOM    793  N   PHE A  49      19.347  12.228 -10.916  1.00  1.15           N  
ATOM    794  CA  PHE A  49      19.808  12.034  -9.551  1.00  1.15           C  
ATOM    795  C   PHE A  49      19.338  13.111  -8.587  1.00  1.15           C  
ATOM    796  O   PHE A  49      19.050  12.816  -7.421  1.00  1.15           O  
ATOM    797  CB  PHE A  49      21.315  11.868  -9.519  1.00  1.15           C  
ATOM    798  CG  PHE A  49      21.673  10.530 -10.049  1.00  1.15           C  
ATOM    799  CD1 PHE A  49      22.534  10.362 -11.119  1.00  1.15           C  
ATOM    800  CD2 PHE A  49      21.079   9.415  -9.489  1.00  1.15           C  
ATOM    801  CE1 PHE A  49      22.803   9.097 -11.590  1.00  1.15           C  
ATOM    802  CE2 PHE A  49      21.336   8.166  -9.961  1.00  1.15           C  
ATOM    803  CZ  PHE A  49      22.195   7.998 -10.998  1.00  1.15           C  
ATOM    804  H   PHE A  49      20.001  12.527 -11.638  1.00  1.15           H  
ATOM    805  HA  PHE A  49      19.394  11.089  -9.206  1.00  1.15           H  
ATOM    806 1HB  PHE A  49      21.786  12.634 -10.142  1.00  1.15           H  
ATOM    807 2HB  PHE A  49      21.691  11.961  -8.503  1.00  1.15           H  
ATOM    808  HD1 PHE A  49      22.994  11.236 -11.585  1.00  1.15           H  
ATOM    809  HD2 PHE A  49      20.388   9.553  -8.662  1.00  1.15           H  
ATOM    810  HE1 PHE A  49      23.480   8.967 -12.433  1.00  1.15           H  
ATOM    811  HE2 PHE A  49      20.851   7.307  -9.517  1.00  1.15           H  
ATOM    812  HZ  PHE A  49      22.380   7.004 -11.365  1.00  1.15           H  
ATOM    813  N   GLU A  50      19.214  14.356  -9.048  1.00  1.17           N  
ATOM    814  CA  GLU A  50      18.719  15.385  -8.144  1.00  1.17           C  
ATOM    815  C   GLU A  50      17.305  15.031  -7.723  1.00  1.17           C  
ATOM    816  O   GLU A  50      16.956  15.136  -6.541  1.00  1.17           O  
ATOM    817  CB  GLU A  50      18.744  16.763  -8.810  1.00  1.17           C  
ATOM    818  CG  GLU A  50      20.138  17.326  -8.999  1.00  1.17           C  
ATOM    819  CD  GLU A  50      20.187  18.603  -9.787  1.00  1.17           C  
ATOM    820  OE1 GLU A  50      19.179  19.056 -10.272  1.00  1.17           O  
ATOM    821  OE2 GLU A  50      21.270  19.128  -9.914  1.00  1.17           O  
ATOM    822  H   GLU A  50      19.474  14.593 -10.006  1.00  1.17           H  
ATOM    823  HA  GLU A  50      19.349  15.409  -7.256  1.00  1.17           H  
ATOM    824 1HB  GLU A  50      18.277  16.692  -9.798  1.00  1.17           H  
ATOM    825 2HB  GLU A  50      18.160  17.468  -8.220  1.00  1.17           H  
ATOM    826 1HG  GLU A  50      20.562  17.515  -8.015  1.00  1.17           H  
ATOM    827 2HG  GLU A  50      20.760  16.581  -9.483  1.00  1.17           H  
ATOM    828  N   GLU A  51      16.510  14.539  -8.675  1.00  1.19           N  
ATOM    829  CA  GLU A  51      15.154  14.172  -8.353  1.00  1.19           C  
ATOM    830  C   GLU A  51      15.083  12.863  -7.572  1.00  1.19           C  
ATOM    831  O   GLU A  51      14.217  12.716  -6.707  1.00  1.19           O  
ATOM    832  CB  GLU A  51      14.297  14.152  -9.591  1.00  1.19           C  
ATOM    833  CG  GLU A  51      14.127  15.569 -10.214  1.00  1.19           C  
ATOM    834  CD  GLU A  51      13.605  16.635  -9.260  1.00  1.19           C  
ATOM    835  OE1 GLU A  51      13.107  16.294  -8.216  1.00  1.19           O  
ATOM    836  OE2 GLU A  51      13.710  17.794  -9.584  1.00  1.19           O  
ATOM    837  H   GLU A  51      16.838  14.465  -9.643  1.00  1.19           H  
ATOM    838  HA  GLU A  51      14.750  14.952  -7.713  1.00  1.19           H  
ATOM    839 1HB  GLU A  51      14.757  13.502 -10.344  1.00  1.19           H  
ATOM    840 2HB  GLU A  51      13.343  13.736  -9.334  1.00  1.19           H  
ATOM    841 1HG  GLU A  51      15.076  15.899 -10.630  1.00  1.19           H  
ATOM    842 2HG  GLU A  51      13.420  15.495 -11.006  1.00  1.19           H  
ATOM    843  N   LEU A  52      16.015  11.925  -7.812  1.00  1.21           N  
ATOM    844  CA  LEU A  52      16.023  10.699  -7.026  1.00  1.21           C  
ATOM    845  C   LEU A  52      16.128  11.092  -5.568  1.00  1.21           C  
ATOM    846  O   LEU A  52      15.352  10.636  -4.726  1.00  1.21           O  
ATOM    847  CB  LEU A  52      17.230   9.791  -7.396  1.00  1.21           C  
ATOM    848  CG  LEU A  52      17.428   8.506  -6.547  1.00  1.21           C  
ATOM    849  CD1 LEU A  52      16.310   7.682  -6.703  1.00  1.21           C  
ATOM    850  CD2 LEU A  52      18.676   7.720  -6.986  1.00  1.21           C  
ATOM    851  H   LEU A  52      16.691  12.048  -8.566  1.00  1.21           H  
ATOM    852  HA  LEU A  52      15.099  10.159  -7.187  1.00  1.21           H  
ATOM    853 1HB  LEU A  52      17.132   9.498  -8.441  1.00  1.21           H  
ATOM    854 2HB  LEU A  52      18.133  10.379  -7.295  1.00  1.21           H  
ATOM    855  HG  LEU A  52      17.504   8.775  -5.504  1.00  1.21           H  
ATOM    856 1HD1 LEU A  52      16.449   6.850  -6.118  1.00  1.21           H  
ATOM    857 2HD1 LEU A  52      15.435   8.204  -6.388  1.00  1.21           H  
ATOM    858 3HD1 LEU A  52      16.229   7.390  -7.739  1.00  1.21           H  
ATOM    859 1HD2 LEU A  52      18.767   6.823  -6.367  1.00  1.21           H  
ATOM    860 2HD2 LEU A  52      18.572   7.434  -8.030  1.00  1.21           H  
ATOM    861 3HD2 LEU A  52      19.558   8.314  -6.874  1.00  1.21           H  
ATOM    862  N   ARG A  53      17.093  11.962  -5.275  1.00  1.27           N  
ATOM    863  CA  ARG A  53      17.334  12.425  -3.923  1.00  1.27           C  
ATOM    864  C   ARG A  53      16.145  13.179  -3.331  1.00  1.27           C  
ATOM    865  O   ARG A  53      15.753  12.928  -2.189  1.00  1.27           O  
ATOM    866  CB  ARG A  53      18.575  13.305  -3.900  1.00  1.27           C  
ATOM    867  CG  ARG A  53      19.035  13.693  -2.519  1.00  1.27           C  
ATOM    868  CD  ARG A  53      20.269  14.512  -2.547  1.00  1.27           C  
ATOM    869  NE  ARG A  53      21.404  13.780  -3.098  1.00  1.27           N  
ATOM    870  CZ  ARG A  53      22.164  12.899  -2.412  1.00  1.27           C  
ATOM    871  NH1 ARG A  53      21.900  12.634  -1.153  1.00  1.27           N  
ATOM    872  NH2 ARG A  53      23.179  12.303  -3.009  1.00  1.27           N  
ATOM    873  H   ARG A  53      17.693  12.308  -6.029  1.00  1.27           H  
ATOM    874  HA  ARG A  53      17.515  11.560  -3.290  1.00  1.27           H  
ATOM    875 1HB  ARG A  53      19.394  12.799  -4.407  1.00  1.27           H  
ATOM    876 2HB  ARG A  53      18.371  14.223  -4.456  1.00  1.27           H  
ATOM    877 1HG  ARG A  53      18.257  14.274  -2.053  1.00  1.27           H  
ATOM    878 2HG  ARG A  53      19.226  12.795  -1.930  1.00  1.27           H  
ATOM    879 1HD  ARG A  53      20.099  15.393  -3.168  1.00  1.27           H  
ATOM    880 2HD  ARG A  53      20.522  14.825  -1.535  1.00  1.27           H  
ATOM    881  HE  ARG A  53      21.644  13.949  -4.066  1.00  1.27           H  
ATOM    882 1HH1 ARG A  53      21.126  13.088  -0.694  1.00  1.27           H  
ATOM    883 2HH1 ARG A  53      22.473  11.975  -0.646  1.00  1.27           H  
ATOM    884 1HH2 ARG A  53      23.383  12.505  -3.979  1.00  1.27           H  
ATOM    885 2HH2 ARG A  53      23.747  11.645  -2.500  1.00  1.27           H  
ATOM    886  N   ASN A  54      15.535  14.081  -4.103  1.00  1.37           N  
ATOM    887  CA  ASN A  54      14.416  14.856  -3.579  1.00  1.37           C  
ATOM    888  C   ASN A  54      13.223  13.972  -3.238  1.00  1.37           C  
ATOM    889  O   ASN A  54      12.654  14.052  -2.139  1.00  1.37           O  
ATOM    890  CB  ASN A  54      13.953  15.856  -4.620  1.00  1.37           C  
ATOM    891  CG  ASN A  54      14.887  16.991  -4.862  1.00  1.37           C  
ATOM    892  OD1 ASN A  54      15.774  17.333  -4.059  1.00  1.37           O  
ATOM    893  ND2 ASN A  54      14.703  17.605  -6.004  1.00  1.37           N  
ATOM    894  H   ASN A  54      15.882  14.269  -5.047  1.00  1.37           H  
ATOM    895  HA  ASN A  54      14.729  15.365  -2.670  1.00  1.37           H  
ATOM    896 1HB  ASN A  54      13.797  15.337  -5.567  1.00  1.37           H  
ATOM    897 2HB  ASN A  54      12.988  16.260  -4.320  1.00  1.37           H  
ATOM    898 1HD2 ASN A  54      15.282  18.372  -6.267  1.00  1.37           H  
ATOM    899 2HD2 ASN A  54      13.975  17.272  -6.643  1.00  1.37           H  
ATOM    900  N   ALA A  55      12.845  13.124  -4.194  1.00  1.52           N  
ATOM    901  CA  ALA A  55      11.701  12.253  -4.030  1.00  1.52           C  
ATOM    902  C   ALA A  55      11.907  11.290  -2.882  1.00  1.52           C  
ATOM    903  O   ALA A  55      10.996  11.059  -2.078  1.00  1.52           O  
ATOM    904  CB  ALA A  55      11.464  11.493  -5.315  1.00  1.52           C  
ATOM    905  H   ALA A  55      13.363  13.086  -5.073  1.00  1.52           H  
ATOM    906  HA  ALA A  55      10.830  12.866  -3.806  1.00  1.52           H  
ATOM    907 1HB  ALA A  55      10.594  10.845  -5.206  1.00  1.52           H  
ATOM    908 2HB  ALA A  55      11.298  12.196  -6.135  1.00  1.52           H  
ATOM    909 3HB  ALA A  55      12.346  10.903  -5.524  1.00  1.52           H  
ATOM    910  N   CYS A  56      13.123  10.756  -2.749  1.00  1.74           N  
ATOM    911  CA  CYS A  56      13.356   9.811  -1.677  1.00  1.74           C  
ATOM    912  C   CYS A  56      13.285  10.480  -0.315  1.00  1.74           C  
ATOM    913  O   CYS A  56      12.614   9.979   0.586  1.00  1.74           O  
ATOM    914  CB  CYS A  56      14.717   9.161  -1.827  1.00  1.74           C  
ATOM    915  SG  CYS A  56      14.857   8.069  -3.244  1.00  1.74           S  
ATOM    916  H   CYS A  56      13.874  10.957  -3.412  1.00  1.74           H  
ATOM    917  HA  CYS A  56      12.592   9.036  -1.728  1.00  1.74           H  
ATOM    918 1HB  CYS A  56      15.485   9.932  -1.918  1.00  1.74           H  
ATOM    919 2HB  CYS A  56      14.930   8.583  -0.936  1.00  1.74           H  
ATOM    920  HG  CYS A  56      14.891   9.066  -4.147  1.00  1.74           H  
ATOM    921  N   ARG A  57      13.898  11.663  -0.173  1.00  2.03           N  
ATOM    922  CA  ARG A  57      13.905  12.336   1.122  1.00  2.03           C  
ATOM    923  C   ARG A  57      12.516  12.704   1.600  1.00  2.03           C  
ATOM    924  O   ARG A  57      12.232  12.645   2.798  1.00  2.03           O  
ATOM    925  CB  ARG A  57      14.739  13.602   1.078  1.00  2.03           C  
ATOM    926  CG  ARG A  57      16.230  13.391   1.012  1.00  2.03           C  
ATOM    927  CD  ARG A  57      16.953  14.678   1.026  1.00  2.03           C  
ATOM    928  NE  ARG A  57      16.717  15.461  -0.181  1.00  2.03           N  
ATOM    929  CZ  ARG A  57      17.129  16.737  -0.335  1.00  2.03           C  
ATOM    930  NH1 ARG A  57      17.783  17.323   0.646  1.00  2.03           N  
ATOM    931  NH2 ARG A  57      16.895  17.419  -1.447  1.00  2.03           N  
ATOM    932  H   ARG A  57      14.411  12.081  -0.952  1.00  2.03           H  
ATOM    933  HA  ARG A  57      14.349  11.659   1.851  1.00  2.03           H  
ATOM    934 1HB  ARG A  57      14.456  14.177   0.193  1.00  2.03           H  
ATOM    935 2HB  ARG A  57      14.521  14.213   1.951  1.00  2.03           H  
ATOM    936 1HG  ARG A  57      16.547  12.816   1.881  1.00  2.03           H  
ATOM    937 2HG  ARG A  57      16.494  12.850   0.113  1.00  2.03           H  
ATOM    938 1HD  ARG A  57      16.627  15.266   1.882  1.00  2.03           H  
ATOM    939 2HD  ARG A  57      18.023  14.488   1.101  1.00  2.03           H  
ATOM    940  HE  ARG A  57      16.208  15.015  -0.943  1.00  2.03           H  
ATOM    941 1HH1 ARG A  57      17.968  16.819   1.502  1.00  2.03           H  
ATOM    942 2HH1 ARG A  57      18.096  18.277   0.543  1.00  2.03           H  
ATOM    943 1HH2 ARG A  57      16.391  17.014  -2.241  1.00  2.03           H  
ATOM    944 2HH2 ARG A  57      17.218  18.370  -1.524  1.00  2.03           H  
ATOM    945  N   GLY A  58      11.633  13.067   0.673  1.00  2.34           N  
ATOM    946  CA  GLY A  58      10.281  13.416   1.066  1.00  2.34           C  
ATOM    947  C   GLY A  58       9.349  12.204   1.148  1.00  2.34           C  
ATOM    948  O   GLY A  58       8.178  12.352   1.503  1.00  2.34           O  
ATOM    949  H   GLY A  58      11.913  13.134  -0.309  1.00  2.34           H  
ATOM    950 1HA  GLY A  58      10.306  13.920   2.031  1.00  2.34           H  
ATOM    951 2HA  GLY A  58       9.879  14.131   0.349  1.00  2.34           H  
ATOM    952  N   GLY A  59       9.835  11.014   0.765  1.00  2.61           N  
ATOM    953  CA  GLY A  59       9.007   9.816   0.762  1.00  2.61           C  
ATOM    954  C   GLY A  59       7.890   9.925  -0.278  1.00  2.61           C  
ATOM    955  O   GLY A  59       6.803   9.376  -0.074  1.00  2.61           O  
ATOM    956  H   GLY A  59      10.815  10.911   0.512  1.00  2.61           H  
ATOM    957 1HA  GLY A  59       9.636   8.953   0.539  1.00  2.61           H  
ATOM    958 2HA  GLY A  59       8.582   9.662   1.753  1.00  2.61           H  
ATOM    959  N   GLY A  60       8.122  10.683  -1.358  1.00  2.76           N  
ATOM    960  CA  GLY A  60       7.058  10.930  -2.322  1.00  2.76           C  
ATOM    961  C   GLY A  60       7.277  10.428  -3.737  1.00  2.76           C  
ATOM    962  O   GLY A  60       8.120   9.573  -4.016  1.00  2.76           O  
ATOM    963  H   GLY A  60       9.058  11.063  -1.511  1.00  2.76           H  
ATOM    964 1HA  GLY A  60       6.134  10.496  -1.942  1.00  2.76           H  
ATOM    965 2HA  GLY A  60       6.881  12.003  -2.360  1.00  2.76           H  
ATOM    966  N   VAL A  61       6.459  10.984  -4.628  1.00  2.73           N  
ATOM    967  CA  VAL A  61       6.418  10.648  -6.042  1.00  2.73           C  
ATOM    968  C   VAL A  61       6.609  11.869  -6.935  1.00  2.73           C  
ATOM    969  O   VAL A  61       6.015  11.947  -8.009  1.00  2.73           O  
ATOM    970  CB  VAL A  61       5.079   9.982  -6.385  1.00  2.73           C  
ATOM    971  CG1 VAL A  61       4.965   8.639  -5.679  1.00  2.73           C  
ATOM    972  CG2 VAL A  61       3.947  10.904  -5.974  1.00  2.73           C  
ATOM    973  H   VAL A  61       5.805  11.680  -4.297  1.00  2.73           H  
ATOM    974  HA  VAL A  61       7.222   9.942  -6.250  1.00  2.73           H  
ATOM    975  HB  VAL A  61       5.034   9.799  -7.458  1.00  2.73           H  
ATOM    976 1HG1 VAL A  61       4.017   8.170  -5.940  1.00  2.73           H  
ATOM    977 2HG1 VAL A  61       5.787   7.997  -5.993  1.00  2.73           H  
ATOM    978 3HG1 VAL A  61       5.008   8.782  -4.600  1.00  2.73           H  
ATOM    979 1HG2 VAL A  61       2.992  10.444  -6.225  1.00  2.73           H  
ATOM    980 2HG2 VAL A  61       3.992  11.083  -4.901  1.00  2.73           H  
ATOM    981 3HG2 VAL A  61       4.044  11.853  -6.505  1.00  2.73           H  
ATOM    982  N   GLY A  62       7.345  12.865  -6.457  1.00  2.51           N  
ATOM    983  CA  GLY A  62       7.573  14.065  -7.258  1.00  2.51           C  
ATOM    984  C   GLY A  62       8.844  13.941  -8.094  1.00  2.51           C  
ATOM    985  O   GLY A  62       9.462  12.877  -8.137  1.00  2.51           O  
ATOM    986  H   GLY A  62       7.788  12.762  -5.556  1.00  2.51           H  
ATOM    987 1HA  GLY A  62       6.718  14.233  -7.915  1.00  2.51           H  
ATOM    988 2HA  GLY A  62       7.647  14.930  -6.602  1.00  2.51           H  
ATOM    989  N   GLY A  63       9.251  15.041  -8.725  1.00  2.17           N  
ATOM    990  CA  GLY A  63      10.457  15.041  -9.555  1.00  2.17           C  
ATOM    991  C   GLY A  63      10.292  14.158 -10.786  1.00  2.17           C  
ATOM    992  O   GLY A  63       9.187  14.007 -11.308  1.00  2.17           O  
ATOM    993  H   GLY A  63       8.709  15.888  -8.642  1.00  2.17           H  
ATOM    994 1HA  GLY A  63      10.693  16.061  -9.862  1.00  2.17           H  
ATOM    995 2HA  GLY A  63      11.294  14.690  -8.958  1.00  2.17           H  
ATOM    996  N   PHE A  64      11.392  13.574 -11.259  1.00  1.80           N  
ATOM    997  CA  PHE A  64      11.342  12.727 -12.441  1.00  1.80           C  
ATOM    998  C   PHE A  64      11.477  11.262 -12.020  1.00  1.80           C  
ATOM    999  O   PHE A  64      11.325  10.355 -12.832  1.00  1.80           O  
ATOM   1000  CB  PHE A  64      12.471  13.062 -13.433  1.00  1.80           C  
ATOM   1001  CG  PHE A  64      12.503  14.511 -13.943  1.00  1.80           C  
ATOM   1002  CD1 PHE A  64      13.602  15.325 -13.655  1.00  1.80           C  
ATOM   1003  CD2 PHE A  64      11.446  15.072 -14.659  1.00  1.80           C  
ATOM   1004  CE1 PHE A  64      13.650  16.644 -14.067  1.00  1.80           C  
ATOM   1005  CE2 PHE A  64      11.503  16.407 -15.073  1.00  1.80           C  
ATOM   1006  CZ  PHE A  64      12.609  17.181 -14.771  1.00  1.80           C  
ATOM   1007  H   PHE A  64      12.279  13.747 -10.806  1.00  1.80           H  
ATOM   1008  HA  PHE A  64      10.379  12.856 -12.936  1.00  1.80           H  
ATOM   1009 1HB  PHE A  64      13.433  12.854 -12.958  1.00  1.80           H  
ATOM   1010 2HB  PHE A  64      12.390  12.403 -14.297  1.00  1.80           H  
ATOM   1011  HD1 PHE A  64      14.440  14.907 -13.085  1.00  1.80           H  
ATOM   1012  HD2 PHE A  64      10.570  14.463 -14.890  1.00  1.80           H  
ATOM   1013  HE1 PHE A  64      14.513  17.257 -13.822  1.00  1.80           H  
ATOM   1014  HE2 PHE A  64      10.674  16.851 -15.632  1.00  1.80           H  
ATOM   1015  HZ  PHE A  64      12.650  18.221 -15.085  1.00  1.80           H  
ATOM   1016  N   LEU A  65      11.750  11.025 -10.733  1.00  1.47           N  
ATOM   1017  CA  LEU A  65      11.959   9.670 -10.217  1.00  1.47           C  
ATOM   1018  C   LEU A  65      10.892   8.631 -10.549  1.00  1.47           C  
ATOM   1019  O   LEU A  65      11.251   7.496 -10.895  1.00  1.47           O  
ATOM   1020  CB  LEU A  65      12.177   9.644  -8.708  1.00  1.47           C  
ATOM   1021  CG  LEU A  65      12.353   8.235  -8.154  1.00  1.47           C  
ATOM   1022  CD1 LEU A  65      13.551   7.637  -8.820  1.00  1.47           C  
ATOM   1023  CD2 LEU A  65      12.505   8.291  -6.620  1.00  1.47           C  
ATOM   1024  H   LEU A  65      11.826  11.808 -10.099  1.00  1.47           H  
ATOM   1025  HA  LEU A  65      12.889   9.314 -10.660  1.00  1.47           H  
ATOM   1026 1HB  LEU A  65      13.083  10.202  -8.484  1.00  1.47           H  
ATOM   1027 2HB  LEU A  65      11.367  10.118  -8.182  1.00  1.47           H  
ATOM   1028  HG  LEU A  65      11.492   7.617  -8.406  1.00  1.47           H  
ATOM   1029 1HD1 LEU A  65      13.713   6.621  -8.450  1.00  1.47           H  
ATOM   1030 2HD1 LEU A  65      13.388   7.610  -9.896  1.00  1.47           H  
ATOM   1031 3HD1 LEU A  65      14.402   8.251  -8.612  1.00  1.47           H  
ATOM   1032 1HD2 LEU A  65      12.657   7.287  -6.223  1.00  1.47           H  
ATOM   1033 2HD2 LEU A  65      13.348   8.905  -6.350  1.00  1.47           H  
ATOM   1034 3HD2 LEU A  65      11.604   8.717  -6.192  1.00  1.47           H  
ATOM   1035  N   PRO A  66       9.578   8.936 -10.473  1.00  1.20           N  
ATOM   1036  CA  PRO A  66       8.533   8.002 -10.775  1.00  1.20           C  
ATOM   1037  C   PRO A  66       8.703   7.451 -12.168  1.00  1.20           C  
ATOM   1038  O   PRO A  66       8.214   6.370 -12.454  1.00  1.20           O  
ATOM   1039  CB  PRO A  66       7.269   8.842 -10.664  1.00  1.20           C  
ATOM   1040  CG  PRO A  66       7.632   9.937  -9.737  1.00  1.20           C  
ATOM   1041  CD  PRO A  66       9.059  10.257 -10.045  1.00  1.20           C  
ATOM   1042  HA  PRO A  66       8.540   7.202 -10.026  1.00  1.20           H  
ATOM   1043 1HB  PRO A  66       6.976   9.206 -11.652  1.00  1.20           H  
ATOM   1044 2HB  PRO A  66       6.438   8.225 -10.290  1.00  1.20           H  
ATOM   1045 1HG  PRO A  66       6.977  10.798  -9.912  1.00  1.20           H  
ATOM   1046 2HG  PRO A  66       7.483   9.619  -8.704  1.00  1.20           H  
ATOM   1047 1HD  PRO A  66       9.058  10.990 -10.856  1.00  1.20           H  
ATOM   1048 2HD  PRO A  66       9.522  10.629  -9.152  1.00  1.20           H  
ATOM   1049  N   ALA A  67       9.388   8.176 -13.058  1.00  1.00           N  
ATOM   1050  CA  ALA A  67       9.573   7.676 -14.397  1.00  1.00           C  
ATOM   1051  C   ALA A  67      10.358   6.379 -14.388  1.00  1.00           C  
ATOM   1052  O   ALA A  67      10.112   5.487 -15.199  1.00  1.00           O  
ATOM   1053  CB  ALA A  67      10.300   8.675 -15.232  1.00  1.00           C  
ATOM   1054  H   ALA A  67       9.829   9.062 -12.819  1.00  1.00           H  
ATOM   1055  HA  ALA A  67       8.588   7.492 -14.827  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67      10.362   8.252 -16.186  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67       9.752   9.602 -15.263  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67      11.294   8.853 -14.826  1.00  1.00           H  
ATOM   1059  N   MET A  68      11.329   6.270 -13.473  1.00  0.87           N  
ATOM   1060  CA  MET A  68      12.169   5.085 -13.441  1.00  0.87           C  
ATOM   1061  C   MET A  68      11.355   3.977 -12.821  1.00  0.87           C  
ATOM   1062  O   MET A  68      11.463   2.805 -13.198  1.00  0.87           O  
ATOM   1063  CB  MET A  68      13.436   5.340 -12.629  1.00  0.87           C  
ATOM   1064  CG  MET A  68      14.386   6.390 -13.223  1.00  0.87           C  
ATOM   1065  SD  MET A  68      14.976   5.984 -14.884  1.00  0.87           S  
ATOM   1066  CE  MET A  68      13.899   6.998 -15.912  1.00  0.87           C  
ATOM   1067  H   MET A  68      11.461   6.999 -12.776  1.00  0.87           H  
ATOM   1068  HA  MET A  68      12.431   4.795 -14.456  1.00  0.87           H  
ATOM   1069 1HB  MET A  68      13.155   5.677 -11.630  1.00  0.87           H  
ATOM   1070 2HB  MET A  68      13.991   4.408 -12.513  1.00  0.87           H  
ATOM   1071 1HG  MET A  68      13.869   7.352 -13.264  1.00  0.87           H  
ATOM   1072 2HG  MET A  68      15.255   6.501 -12.570  1.00  0.87           H  
ATOM   1073 1HE  MET A  68      14.148   6.851 -16.959  1.00  0.87           H  
ATOM   1074 2HE  MET A  68      12.867   6.717 -15.748  1.00  0.87           H  
ATOM   1075 3HE  MET A  68      14.034   8.050 -15.657  1.00  0.87           H  
ATOM   1076  N   LYS A  69      10.503   4.359 -11.870  1.00  0.77           N  
ATOM   1077  CA  LYS A  69       9.646   3.385 -11.212  1.00  0.77           C  
ATOM   1078  C   LYS A  69       8.662   2.834 -12.231  1.00  0.77           C  
ATOM   1079  O   LYS A  69       8.396   1.636 -12.248  1.00  0.77           O  
ATOM   1080  CB  LYS A  69       8.956   4.006 -10.007  1.00  0.77           C  
ATOM   1081  CG  LYS A  69       9.926   4.304  -8.862  1.00  0.77           C  
ATOM   1082  CD  LYS A  69       9.241   4.962  -7.685  1.00  0.77           C  
ATOM   1083  CE  LYS A  69      10.223   5.187  -6.551  1.00  0.77           C  
ATOM   1084  NZ  LYS A  69       9.606   5.944  -5.428  1.00  0.77           N  
ATOM   1085  H   LYS A  69      10.477   5.346 -11.600  1.00  0.77           H  
ATOM   1086  HA  LYS A  69      10.246   2.551 -10.859  1.00  0.77           H  
ATOM   1087 1HB  LYS A  69       8.457   4.916 -10.301  1.00  0.77           H  
ATOM   1088 2HB  LYS A  69       8.196   3.320  -9.635  1.00  0.77           H  
ATOM   1089 1HG  LYS A  69      10.399   3.376  -8.528  1.00  0.77           H  
ATOM   1090 2HG  LYS A  69      10.710   4.975  -9.229  1.00  0.77           H  
ATOM   1091 1HD  LYS A  69       8.831   5.924  -7.989  1.00  0.77           H  
ATOM   1092 2HD  LYS A  69       8.428   4.330  -7.333  1.00  0.77           H  
ATOM   1093 1HE  LYS A  69      10.569   4.221  -6.180  1.00  0.77           H  
ATOM   1094 2HE  LYS A  69      11.073   5.731  -6.928  1.00  0.77           H  
ATOM   1095 1HZ  LYS A  69      10.293   6.073  -4.698  1.00  0.77           H  
ATOM   1096 2HZ  LYS A  69       9.298   6.845  -5.770  1.00  0.77           H  
ATOM   1097 3HZ  LYS A  69       8.819   5.433  -5.062  1.00  0.77           H  
ATOM   1098  N   GLN A  70       8.173   3.701 -13.120  1.00  0.71           N  
ATOM   1099  CA  GLN A  70       7.271   3.294 -14.180  1.00  0.71           C  
ATOM   1100  C   GLN A  70       7.981   2.358 -15.148  1.00  0.71           C  
ATOM   1101  O   GLN A  70       7.401   1.366 -15.572  1.00  0.71           O  
ATOM   1102  CB  GLN A  70       6.687   4.507 -14.894  1.00  0.71           C  
ATOM   1103  CG  GLN A  70       5.699   5.280 -14.055  1.00  0.71           C  
ATOM   1104  CD  GLN A  70       5.213   6.528 -14.720  1.00  0.71           C  
ATOM   1105  OE1 GLN A  70       5.870   7.139 -15.568  1.00  0.71           O  
ATOM   1106  NE2 GLN A  70       4.020   6.918 -14.330  1.00  0.71           N  
ATOM   1107  H   GLN A  70       8.413   4.682 -13.034  1.00  0.71           H  
ATOM   1108  HA  GLN A  70       6.443   2.751 -13.733  1.00  0.71           H  
ATOM   1109 1HB  GLN A  70       7.487   5.181 -15.166  1.00  0.71           H  
ATOM   1110 2HB  GLN A  70       6.184   4.195 -15.808  1.00  0.71           H  
ATOM   1111 1HG  GLN A  70       4.825   4.640 -13.915  1.00  0.71           H  
ATOM   1112 2HG  GLN A  70       6.116   5.524 -13.096  1.00  0.71           H  
ATOM   1113 1HE2 GLN A  70       3.557   7.706 -14.755  1.00  0.71           H  
ATOM   1114 2HE2 GLN A  70       3.526   6.381 -13.650  1.00  0.71           H  
ATOM   1115  N   ILE A  71       9.263   2.595 -15.447  1.00  0.67           N  
ATOM   1116  CA  ILE A  71       9.946   1.664 -16.349  1.00  0.67           C  
ATOM   1117  C   ILE A  71       9.974   0.294 -15.647  1.00  0.67           C  
ATOM   1118  O   ILE A  71       9.673  -0.742 -16.258  1.00  0.67           O  
ATOM   1119  CB  ILE A  71      11.392   2.123 -16.688  1.00  0.67           C  
ATOM   1120  CG1 ILE A  71      11.365   3.412 -17.538  1.00  0.67           C  
ATOM   1121  CG2 ILE A  71      12.132   1.009 -17.477  1.00  0.67           C  
ATOM   1122  CD1 ILE A  71      12.726   4.076 -17.704  1.00  0.67           C  
ATOM   1123  H   ILE A  71       9.725   3.440 -15.112  1.00  0.67           H  
ATOM   1124  HA  ILE A  71       9.384   1.575 -17.273  1.00  0.67           H  
ATOM   1125  HB  ILE A  71      11.924   2.342 -15.768  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  71      10.980   3.183 -18.493  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  71      10.698   4.116 -17.067  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  71      13.150   1.331 -17.708  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  71      12.166   0.104 -16.877  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  71      11.598   0.807 -18.409  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  71      12.620   4.977 -18.298  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  71      13.118   4.328 -16.732  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  71      13.413   3.387 -18.203  1.00  0.67           H  
ATOM   1134  N   GLY A  72      10.310   0.295 -14.352  1.00  0.65           N  
ATOM   1135  CA  GLY A  72      10.314  -0.930 -13.560  1.00  0.65           C  
ATOM   1136  C   GLY A  72       8.922  -1.587 -13.490  1.00  0.65           C  
ATOM   1137  O   GLY A  72       8.802  -2.807 -13.565  1.00  0.65           O  
ATOM   1138  H   GLY A  72      10.567   1.178 -13.905  1.00  0.65           H  
ATOM   1139 1HA  GLY A  72      11.032  -1.630 -13.985  1.00  0.65           H  
ATOM   1140 2HA  GLY A  72      10.658  -0.698 -12.554  1.00  0.65           H  
ATOM   1141  N   ASN A  73       7.850  -0.790 -13.394  1.00  0.64           N  
ATOM   1142  CA  ASN A  73       6.504  -1.362 -13.344  1.00  0.64           C  
ATOM   1143  C   ASN A  73       6.168  -2.041 -14.669  1.00  0.64           C  
ATOM   1144  O   ASN A  73       5.631  -3.143 -14.703  1.00  0.64           O  
ATOM   1145  CB  ASN A  73       5.457  -0.298 -13.068  1.00  0.64           C  
ATOM   1146  CG  ASN A  73       5.416   0.284 -11.666  1.00  0.64           C  
ATOM   1147  OD1 ASN A  73       5.892  -0.287 -10.691  1.00  0.64           O  
ATOM   1148  ND2 ASN A  73       4.816   1.441 -11.562  1.00  0.64           N  
ATOM   1149  H   ASN A  73       7.981   0.213 -13.310  1.00  0.64           H  
ATOM   1150  HA  ASN A  73       6.465  -2.126 -12.574  1.00  0.64           H  
ATOM   1151 1HB  ASN A  73       5.564   0.512 -13.786  1.00  0.64           H  
ATOM   1152 2HB  ASN A  73       4.500  -0.749 -13.227  1.00  0.64           H  
ATOM   1153 1HD2 ASN A  73       4.736   1.888 -10.669  1.00  0.64           H  
ATOM   1154 2HD2 ASN A  73       4.415   1.873 -12.370  1.00  0.64           H  
ATOM   1155  N   VAL A  74       6.552  -1.420 -15.771  1.00  0.64           N  
ATOM   1156  CA  VAL A  74       6.296  -1.966 -17.097  1.00  0.64           C  
ATOM   1157  C   VAL A  74       7.011  -3.282 -17.304  1.00  0.64           C  
ATOM   1158  O   VAL A  74       6.463  -4.227 -17.872  1.00  0.64           O  
ATOM   1159  CB  VAL A  74       6.705  -0.976 -18.157  1.00  0.64           C  
ATOM   1160  CG1 VAL A  74       6.642  -1.620 -19.516  1.00  0.64           C  
ATOM   1161  CG2 VAL A  74       5.792   0.174 -18.058  1.00  0.64           C  
ATOM   1162  H   VAL A  74       7.009  -0.510 -15.690  1.00  0.64           H  
ATOM   1163  HA  VAL A  74       5.224  -2.130 -17.192  1.00  0.64           H  
ATOM   1164  HB  VAL A  74       7.732  -0.650 -17.982  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  74       6.937  -0.888 -20.258  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  74       7.325  -2.467 -19.552  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  74       5.640  -1.959 -19.712  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  74       6.074   0.903 -18.792  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  74       4.791  -0.181 -18.223  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  74       5.839   0.611 -17.089  1.00  0.64           H  
ATOM   1171  N   ALA A  75       8.236  -3.351 -16.806  1.00  0.64           N  
ATOM   1172  CA  ALA A  75       9.083  -4.529 -16.859  1.00  0.64           C  
ATOM   1173  C   ALA A  75       8.453  -5.729 -16.120  1.00  0.64           C  
ATOM   1174  O   ALA A  75       8.955  -6.859 -16.216  1.00  0.64           O  
ATOM   1175  CB  ALA A  75      10.431  -4.196 -16.272  1.00  0.64           C  
ATOM   1176  H   ALA A  75       8.624  -2.508 -16.377  1.00  0.64           H  
ATOM   1177  HA  ALA A  75       9.210  -4.805 -17.905  1.00  0.64           H  
ATOM   1178 1HB  ALA A  75      11.061  -5.044 -16.342  1.00  0.64           H  
ATOM   1179 2HB  ALA A  75      10.876  -3.365 -16.817  1.00  0.64           H  
ATOM   1180 3HB  ALA A  75      10.313  -3.921 -15.235  1.00  0.64           H  
ATOM   1181  N   ALA A  76       7.443  -5.466 -15.269  1.00  0.64           N  
ATOM   1182  CA  ALA A  76       6.719  -6.495 -14.532  1.00  0.64           C  
ATOM   1183  C   ALA A  76       5.532  -7.070 -15.324  1.00  0.64           C  
ATOM   1184  O   ALA A  76       4.920  -8.049 -14.896  1.00  0.64           O  
ATOM   1185  CB  ALA A  76       6.214  -5.924 -13.209  1.00  0.64           C  
ATOM   1186  H   ALA A  76       7.085  -4.518 -15.174  1.00  0.64           H  
ATOM   1187  HA  ALA A  76       7.402  -7.310 -14.337  1.00  0.64           H  
ATOM   1188 1HB  ALA A  76       5.709  -6.711 -12.651  1.00  0.64           H  
ATOM   1189 2HB  ALA A  76       7.048  -5.540 -12.622  1.00  0.64           H  
ATOM   1190 3HB  ALA A  76       5.517  -5.126 -13.396  1.00  0.64           H  
ATOM   1191  N   LEU A  77       5.176  -6.463 -16.460  1.00  0.64           N  
ATOM   1192  CA  LEU A  77       3.991  -6.918 -17.179  1.00  0.64           C  
ATOM   1193  C   LEU A  77       4.225  -8.284 -17.865  1.00  0.64           C  
ATOM   1194  O   LEU A  77       5.272  -8.502 -18.480  1.00  0.64           O  
ATOM   1195  CB  LEU A  77       3.567  -5.847 -18.190  1.00  0.64           C  
ATOM   1196  CG  LEU A  77       3.055  -4.503 -17.580  1.00  0.64           C  
ATOM   1197  CD1 LEU A  77       2.841  -3.465 -18.691  1.00  0.64           C  
ATOM   1198  CD2 LEU A  77       1.747  -4.754 -16.853  1.00  0.64           C  
ATOM   1199  H   LEU A  77       5.709  -5.672 -16.823  1.00  0.64           H  
ATOM   1200  HA  LEU A  77       3.200  -6.973 -16.451  1.00  0.64           H  
ATOM   1201 1HB  LEU A  77       4.436  -5.604 -18.790  1.00  0.64           H  
ATOM   1202 2HB  LEU A  77       2.793  -6.247 -18.834  1.00  0.64           H  
ATOM   1203  HG  LEU A  77       3.798  -4.114 -16.882  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  77       2.490  -2.533 -18.250  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  77       3.782  -3.289 -19.198  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  77       2.101  -3.833 -19.402  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  77       1.388  -3.821 -16.428  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  77       1.011  -5.136 -17.555  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  77       1.904  -5.483 -16.057  1.00  0.64           H  
ATOM   1210  N   PRO A  78       3.261  -9.221 -17.814  1.00  0.65           N  
ATOM   1211  CA  PRO A  78       3.358 -10.541 -18.413  1.00  0.65           C  
ATOM   1212  C   PRO A  78       3.653 -10.510 -19.900  1.00  0.65           C  
ATOM   1213  O   PRO A  78       3.121  -9.689 -20.650  1.00  0.65           O  
ATOM   1214  CB  PRO A  78       1.973 -11.112 -18.168  1.00  0.65           C  
ATOM   1215  CG  PRO A  78       1.464 -10.417 -16.960  1.00  0.65           C  
ATOM   1216  CD  PRO A  78       2.003  -9.009 -17.046  1.00  0.65           C  
ATOM   1217  HA  PRO A  78       4.121 -11.124 -17.878  1.00  0.65           H  
ATOM   1218 1HB  PRO A  78       1.353 -10.934 -19.044  1.00  0.65           H  
ATOM   1219 2HB  PRO A  78       2.028 -12.205 -18.048  1.00  0.65           H  
ATOM   1220 1HG  PRO A  78       0.386 -10.450 -16.997  1.00  0.65           H  
ATOM   1221 2HG  PRO A  78       1.775 -10.940 -16.043  1.00  0.65           H  
ATOM   1222 1HD  PRO A  78       1.310  -8.335 -17.571  1.00  0.65           H  
ATOM   1223 2HD  PRO A  78       2.189  -8.713 -16.001  1.00  0.65           H  
ATOM   1224  N   GLY A  79       4.507 -11.433 -20.321  1.00  0.65           N  
ATOM   1225  CA  GLY A  79       4.910 -11.587 -21.712  1.00  0.65           C  
ATOM   1226  C   GLY A  79       6.016 -10.647 -22.114  1.00  0.65           C  
ATOM   1227  O   GLY A  79       6.476 -10.699 -23.257  1.00  0.65           O  
ATOM   1228  H   GLY A  79       4.904 -12.071 -19.645  1.00  0.65           H  
ATOM   1229 1HA  GLY A  79       5.233 -12.618 -21.877  1.00  0.65           H  
ATOM   1230 2HA  GLY A  79       4.081 -11.423 -22.367  1.00  0.65           H  
ATOM   1231  N   ILE A  80       6.455  -9.777 -21.202  1.00  0.66           N  
ATOM   1232  CA  ILE A  80       7.513  -8.868 -21.588  1.00  0.66           C  
ATOM   1233  C   ILE A  80       8.691  -9.747 -21.959  1.00  0.66           C  
ATOM   1234  O   ILE A  80       9.026 -10.683 -21.227  1.00  0.66           O  
ATOM   1235  CB  ILE A  80       7.835  -7.904 -20.429  1.00  0.66           C  
ATOM   1236  CG1 ILE A  80       8.772  -6.809 -20.869  1.00  0.66           C  
ATOM   1237  CG2 ILE A  80       8.377  -8.673 -19.285  1.00  0.66           C  
ATOM   1238  CD1 ILE A  80       8.149  -5.815 -21.756  1.00  0.66           C  
ATOM   1239  H   ILE A  80       6.047  -9.705 -20.266  1.00  0.66           H  
ATOM   1240  HA  ILE A  80       7.210  -8.292 -22.461  1.00  0.66           H  
ATOM   1241  HB  ILE A  80       6.916  -7.415 -20.112  1.00  0.66           H  
ATOM   1242 1HG1 ILE A  80       9.143  -6.292 -19.993  1.00  0.66           H  
ATOM   1243 2HG1 ILE A  80       9.617  -7.257 -21.392  1.00  0.66           H  
ATOM   1244 1HG2 ILE A  80       8.573  -7.999 -18.460  1.00  0.66           H  
ATOM   1245 2HG2 ILE A  80       7.651  -9.424 -18.975  1.00  0.66           H  
ATOM   1246 3HG2 ILE A  80       9.281  -9.153 -19.601  1.00  0.66           H  
ATOM   1247 1HD1 ILE A  80       8.895  -5.068 -22.027  1.00  0.66           H  
ATOM   1248 2HD1 ILE A  80       7.776  -6.303 -22.647  1.00  0.66           H  
ATOM   1249 3HD1 ILE A  80       7.323  -5.343 -21.228  1.00  0.66           H  
ATOM   1250  N   VAL A  81       9.303  -9.458 -23.096  1.00  0.66           N  
ATOM   1251  CA  VAL A  81      10.391 -10.283 -23.599  1.00  0.66           C  
ATOM   1252  C   VAL A  81      11.748  -9.729 -23.289  1.00  0.66           C  
ATOM   1253  O   VAL A  81      12.622 -10.403 -22.747  1.00  0.66           O  
ATOM   1254  CB  VAL A  81      10.283 -10.374 -25.133  1.00  0.66           C  
ATOM   1255  CG1 VAL A  81      11.432 -11.172 -25.710  1.00  0.66           C  
ATOM   1256  CG2 VAL A  81       9.002 -10.959 -25.465  1.00  0.66           C  
ATOM   1257  H   VAL A  81       8.957  -8.675 -23.649  1.00  0.66           H  
ATOM   1258  HA  VAL A  81      10.301 -11.276 -23.159  1.00  0.66           H  
ATOM   1259  HB  VAL A  81      10.340  -9.370 -25.559  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  81      11.342 -11.207 -26.795  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  81      12.368 -10.696 -25.438  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  81      11.413 -12.182 -25.309  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  81       8.896 -11.017 -26.531  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  81       8.940 -11.954 -25.032  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  81       8.226 -10.331 -25.053  1.00  0.66           H  
ATOM   1266  N   HIS A  82      11.925  -8.503 -23.695  1.00  0.66           N  
ATOM   1267  CA  HIS A  82      13.183  -7.823 -23.602  1.00  0.66           C  
ATOM   1268  C   HIS A  82      13.081  -6.783 -22.523  1.00  0.66           C  
ATOM   1269  O   HIS A  82      11.983  -6.439 -22.091  1.00  0.66           O  
ATOM   1270  CB  HIS A  82      13.509  -7.226 -24.964  1.00  0.66           C  
ATOM   1271  CG  HIS A  82      14.866  -6.630 -25.143  1.00  0.66           C  
ATOM   1272  ND1 HIS A  82      15.185  -5.344 -24.750  1.00  0.66           N  
ATOM   1273  CD2 HIS A  82      15.990  -7.154 -25.676  1.00  0.66           C  
ATOM   1274  CE1 HIS A  82      16.456  -5.109 -25.035  1.00  0.66           C  
ATOM   1275  NE2 HIS A  82      16.963  -6.196 -25.594  1.00  0.66           N  
ATOM   1276  H   HIS A  82      11.140  -8.017 -24.104  1.00  0.66           H  
ATOM   1277  HA  HIS A  82      13.973  -8.521 -23.330  1.00  0.66           H  
ATOM   1278 1HB  HIS A  82      13.387  -8.003 -25.719  1.00  0.66           H  
ATOM   1279 2HB  HIS A  82      12.780  -6.455 -25.164  1.00  0.66           H  
ATOM   1280  HD1 HIS A  82      14.545  -4.683 -24.284  1.00  0.66           H  
ATOM   1281  HD2 HIS A  82      16.219  -8.125 -26.111  1.00  0.66           H  
ATOM   1282  HE1 HIS A  82      16.918  -4.155 -24.805  1.00  0.66           H  
ATOM   1283  N   ARG A  83      14.212  -6.280 -22.094  1.00  0.65           N  
ATOM   1284  CA  ARG A  83      14.231  -5.245 -21.094  1.00  0.65           C  
ATOM   1285  C   ARG A  83      13.386  -4.069 -21.547  1.00  0.65           C  
ATOM   1286  O   ARG A  83      13.345  -3.753 -22.746  1.00  0.65           O  
ATOM   1287  CB  ARG A  83      15.635  -4.757 -20.884  1.00  0.65           C  
ATOM   1288  CG  ARG A  83      16.596  -5.769 -20.305  1.00  0.65           C  
ATOM   1289  CD  ARG A  83      17.928  -5.152 -20.033  1.00  0.65           C  
ATOM   1290  NE  ARG A  83      18.863  -6.078 -19.418  1.00  0.65           N  
ATOM   1291  CZ  ARG A  83      19.655  -6.950 -20.059  1.00  0.65           C  
ATOM   1292  NH1 ARG A  83      19.649  -7.043 -21.374  1.00  0.65           N  
ATOM   1293  NH2 ARG A  83      20.439  -7.711 -19.327  1.00  0.65           N  
ATOM   1294  H   ARG A  83      15.082  -6.617 -22.480  1.00  0.65           H  
ATOM   1295  HA  ARG A  83      13.832  -5.636 -20.162  1.00  0.65           H  
ATOM   1296 1HB  ARG A  83      16.045  -4.374 -21.817  1.00  0.65           H  
ATOM   1297 2HB  ARG A  83      15.588  -3.939 -20.182  1.00  0.65           H  
ATOM   1298 1HG  ARG A  83      16.185  -6.158 -19.378  1.00  0.65           H  
ATOM   1299 2HG  ARG A  83      16.733  -6.585 -21.014  1.00  0.65           H  
ATOM   1300 1HD  ARG A  83      18.365  -4.787 -20.961  1.00  0.65           H  
ATOM   1301 2HD  ARG A  83      17.789  -4.319 -19.344  1.00  0.65           H  
ATOM   1302  HE  ARG A  83      18.928  -6.083 -18.387  1.00  0.65           H  
ATOM   1303 1HH1 ARG A  83      19.038  -6.450 -21.919  1.00  0.65           H  
ATOM   1304 2HH1 ARG A  83      20.249  -7.710 -21.838  1.00  0.65           H  
ATOM   1305 1HH2 ARG A  83      20.399  -7.590 -18.300  1.00  0.65           H  
ATOM   1306 2HH2 ARG A  83      21.053  -8.387 -19.754  1.00  0.65           H  
ATOM   1307  N   SER A  84      12.684  -3.450 -20.593  1.00  0.65           N  
ATOM   1308  CA  SER A  84      11.874  -2.265 -20.889  1.00  0.65           C  
ATOM   1309  C   SER A  84      12.848  -1.120 -21.032  1.00  0.65           C  
ATOM   1310  O   SER A  84      13.803  -1.052 -20.254  1.00  0.65           O  
ATOM   1311  CB  SER A  84      10.848  -2.002 -19.812  1.00  0.65           C  
ATOM   1312  OG  SER A  84      10.170  -0.802 -20.050  1.00  0.65           O  
ATOM   1313  H   SER A  84      12.805  -3.780 -19.635  1.00  0.65           H  
ATOM   1314  HA  SER A  84      11.357  -2.402 -21.841  1.00  0.65           H  
ATOM   1315 1HB  SER A  84      10.133  -2.825 -19.794  1.00  0.65           H  
ATOM   1316 2HB  SER A  84      11.329  -1.964 -18.836  1.00  0.65           H  
ATOM   1317  HG  SER A  84      10.092  -0.729 -21.019  1.00  0.65           H  
ATOM   1318  N   ILE A  85      12.658  -0.264 -22.034  1.00  0.65           N  
ATOM   1319  CA  ILE A  85      13.661   0.767 -22.270  1.00  0.65           C  
ATOM   1320  C   ILE A  85      13.170   2.197 -22.295  1.00  0.65           C  
ATOM   1321  O   ILE A  85      12.229   2.537 -23.011  1.00  0.65           O  
ATOM   1322  CB  ILE A  85      14.351   0.528 -23.617  1.00  0.65           C  
ATOM   1323  CG1 ILE A  85      14.995  -0.829 -23.655  1.00  0.65           C  
ATOM   1324  CG2 ILE A  85      15.372   1.621 -23.873  1.00  0.65           C  
ATOM   1325  CD1 ILE A  85      15.444  -1.187 -24.971  1.00  0.65           C  
ATOM   1326  H   ILE A  85      11.821  -0.329 -22.614  1.00  0.65           H  
ATOM   1327  HA  ILE A  85      14.405   0.698 -21.484  1.00  0.65           H  
ATOM   1328  HB  ILE A  85      13.640   0.536 -24.379  1.00  0.65           H  
ATOM   1329 1HG1 ILE A  85      15.828  -0.870 -23.010  1.00  0.65           H  
ATOM   1330 2HG1 ILE A  85      14.282  -1.569 -23.351  1.00  0.65           H  
ATOM   1331 1HG2 ILE A  85      15.830   1.449 -24.821  1.00  0.65           H  
ATOM   1332 2HG2 ILE A  85      14.887   2.589 -23.890  1.00  0.65           H  
ATOM   1333 3HG2 ILE A  85      16.129   1.614 -23.091  1.00  0.65           H  
ATOM   1334 1HD1 ILE A  85      15.876  -2.168 -24.944  1.00  0.65           H  
ATOM   1335 2HD1 ILE A  85      14.594  -1.186 -25.651  1.00  0.65           H  
ATOM   1336 3HD1 ILE A  85      16.186  -0.479 -25.304  1.00  0.65           H  
ATOM   1337  N   GLY A  86      13.812   3.028 -21.493  1.00  0.66           N  
ATOM   1338  CA  GLY A  86      13.567   4.445 -21.464  1.00  0.66           C  
ATOM   1339  C   GLY A  86      14.621   5.135 -22.312  1.00  0.66           C  
ATOM   1340  O   GLY A  86      15.798   4.763 -22.289  1.00  0.66           O  
ATOM   1341  H   GLY A  86      14.527   2.656 -20.898  1.00  0.66           H  
ATOM   1342 1HA  GLY A  86      12.576   4.674 -21.833  1.00  0.66           H  
ATOM   1343 2HA  GLY A  86      13.633   4.795 -20.440  1.00  0.66           H  
ATOM   1344  N   LEU A  87      14.212   6.158 -23.010  1.00  0.68           N  
ATOM   1345  CA  LEU A  87      15.087   6.934 -23.847  1.00  0.68           C  
ATOM   1346  C   LEU A  87      15.371   8.290 -23.218  1.00  0.68           C  
ATOM   1347  O   LEU A  87      14.715   8.657 -22.251  1.00  0.68           O  
ATOM   1348  CB  LEU A  87      14.438   7.022 -25.207  1.00  0.68           C  
ATOM   1349  CG  LEU A  87      14.190   5.694 -25.828  1.00  0.68           C  
ATOM   1350  CD1 LEU A  87      13.544   5.935 -27.063  1.00  0.68           C  
ATOM   1351  CD2 LEU A  87      15.521   4.978 -26.030  1.00  0.68           C  
ATOM   1352  H   LEU A  87      13.215   6.379 -23.019  1.00  0.68           H  
ATOM   1353  HA  LEU A  87      16.014   6.379 -23.943  1.00  0.68           H  
ATOM   1354 1HB  LEU A  87      13.470   7.518 -25.095  1.00  0.68           H  
ATOM   1355 2HB  LEU A  87      15.018   7.581 -25.903  1.00  0.68           H  
ATOM   1356  HG  LEU A  87      13.530   5.093 -25.200  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  87      13.342   5.031 -27.594  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  87      12.620   6.471 -26.886  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  87      14.222   6.531 -27.609  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  87      15.372   4.019 -26.504  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  87      16.155   5.590 -26.652  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  87      15.996   4.828 -25.066  1.00  0.68           H  
ATOM   1363  N   PRO A  88      16.350   9.049 -23.679  1.00  0.72           N  
ATOM   1364  CA  PRO A  88      16.647  10.335 -23.136  1.00  0.72           C  
ATOM   1365  C   PRO A  88      15.351  11.083 -23.261  1.00  0.72           C  
ATOM   1366  O   PRO A  88      14.582  10.815 -24.188  1.00  0.72           O  
ATOM   1367  CB  PRO A  88      17.752  10.830 -24.039  1.00  0.72           C  
ATOM   1368  CG  PRO A  88      18.332   9.551 -24.607  1.00  0.72           C  
ATOM   1369  CD  PRO A  88      17.166   8.684 -24.814  1.00  0.72           C  
ATOM   1370  HA  PRO A  88      16.967  10.234 -22.085  1.00  0.72           H  
ATOM   1371 1HB  PRO A  88      17.351  11.489 -24.817  1.00  0.72           H  
ATOM   1372 2HB  PRO A  88      18.476  11.411 -23.463  1.00  0.72           H  
ATOM   1373 1HG  PRO A  88      18.907   9.734 -25.511  1.00  0.72           H  
ATOM   1374 2HG  PRO A  88      18.999   9.103 -23.889  1.00  0.72           H  
ATOM   1375 1HD  PRO A  88      16.668   8.987 -25.705  1.00  0.72           H  
ATOM   1376 2HD  PRO A  88      17.453   7.664 -24.854  1.00  0.72           H  
ATOM   1377  N   ASP A  89      15.104  11.990 -22.335  1.00  0.77           N  
ATOM   1378  CA  ASP A  89      13.840  12.709 -22.217  1.00  0.77           C  
ATOM   1379  C   ASP A  89      12.754  11.909 -21.495  1.00  0.77           C  
ATOM   1380  O   ASP A  89      11.608  12.362 -21.446  1.00  0.77           O  
ATOM   1381  CB  ASP A  89      13.230  13.065 -23.572  1.00  0.77           C  
ATOM   1382  CG  ASP A  89      12.308  14.230 -23.503  1.00  0.77           C  
ATOM   1383  OD1 ASP A  89      12.596  15.196 -22.837  1.00  0.77           O  
ATOM   1384  OD2 ASP A  89      11.257  14.150 -24.065  1.00  0.77           O  
ATOM   1385  H   ASP A  89      15.814  12.162 -21.640  1.00  0.77           H  
ATOM   1386  HA  ASP A  89      14.021  13.625 -21.657  1.00  0.77           H  
ATOM   1387 1HB  ASP A  89      14.002  13.282 -24.295  1.00  0.77           H  
ATOM   1388 2HB  ASP A  89      12.649  12.221 -23.951  1.00  0.77           H  
ATOM   1389  N   VAL A  90      13.085  10.778 -20.866  1.00  0.83           N  
ATOM   1390  CA  VAL A  90      12.031  10.157 -20.077  1.00  0.83           C  
ATOM   1391  C   VAL A  90      11.471  11.020 -18.943  1.00  0.83           C  
ATOM   1392  O   VAL A  90      12.217  11.623 -18.159  1.00  0.83           O  
ATOM   1393  CB  VAL A  90      12.425   8.771 -19.514  1.00  0.83           C  
ATOM   1394  CG1 VAL A  90      11.490   8.358 -18.557  1.00  0.83           C  
ATOM   1395  CG2 VAL A  90      12.262   7.715 -20.541  1.00  0.83           C  
ATOM   1396  H   VAL A  90      13.997  10.339 -20.989  1.00  0.83           H  
ATOM   1397  HA  VAL A  90      11.250   9.976 -20.771  1.00  0.83           H  
ATOM   1398  HB  VAL A  90      13.396   8.814 -19.097  1.00  0.83           H  
ATOM   1399 1HG1 VAL A  90      11.743   7.372 -18.177  1.00  0.83           H  
ATOM   1400 2HG1 VAL A  90      11.515   9.082 -17.765  1.00  0.83           H  
ATOM   1401 3HG1 VAL A  90      10.526   8.336 -19.036  1.00  0.83           H  
ATOM   1402 1HG2 VAL A  90      12.497   6.767 -20.099  1.00  0.83           H  
ATOM   1403 2HG2 VAL A  90      11.230   7.714 -20.866  1.00  0.83           H  
ATOM   1404 3HG2 VAL A  90      12.859   7.875 -21.353  1.00  0.83           H  
ATOM   1405  N   HIS A  91      10.126  11.059 -18.901  1.00  0.87           N  
ATOM   1406  CA  HIS A  91       9.307  11.783 -17.920  1.00  0.87           C  
ATOM   1407  C   HIS A  91       8.173  10.928 -17.390  1.00  0.87           C  
ATOM   1408  O   HIS A  91       7.696  10.016 -18.065  1.00  0.87           O  
ATOM   1409  CB  HIS A  91       8.662  13.047 -18.497  1.00  0.87           C  
ATOM   1410  CG  HIS A  91       9.572  14.157 -18.821  1.00  0.87           C  
ATOM   1411  ND1 HIS A  91      10.367  14.169 -19.924  1.00  0.87           N  
ATOM   1412  CD2 HIS A  91       9.797  15.322 -18.184  1.00  0.87           C  
ATOM   1413  CE1 HIS A  91      11.047  15.282 -19.952  1.00  0.87           C  
ATOM   1414  NE2 HIS A  91      10.723  16.000 -18.911  1.00  0.87           N  
ATOM   1415  H   HIS A  91       9.653  10.521 -19.630  1.00  0.87           H  
ATOM   1416  HA  HIS A  91       9.927  12.073 -17.070  1.00  0.87           H  
ATOM   1417 1HB  HIS A  91       8.137  12.785 -19.412  1.00  0.87           H  
ATOM   1418 2HB  HIS A  91       7.910  13.418 -17.799  1.00  0.87           H  
ATOM   1419  HD1 HIS A  91      10.457  13.452 -20.639  1.00  0.87           H  
ATOM   1420  HD2 HIS A  91       9.388  15.760 -17.275  1.00  0.87           H  
ATOM   1421  HE1 HIS A  91      11.728  15.480 -20.749  1.00  0.87           H  
ATOM   1422  N   SER A  92       7.701  11.241 -16.196  1.00  0.90           N  
ATOM   1423  CA  SER A  92       6.560  10.510 -15.678  1.00  0.90           C  
ATOM   1424  C   SER A  92       5.299  10.894 -16.437  1.00  0.90           C  
ATOM   1425  O   SER A  92       5.231  11.964 -17.046  1.00  0.90           O  
ATOM   1426  CB  SER A  92       6.385  10.791 -14.200  1.00  0.90           C  
ATOM   1427  OG  SER A  92       6.017  12.131 -13.975  1.00  0.90           O  
ATOM   1428  H   SER A  92       8.120  11.984 -15.653  1.00  0.90           H  
ATOM   1429  HA  SER A  92       6.740   9.444 -15.815  1.00  0.90           H  
ATOM   1430 1HB  SER A  92       5.626  10.124 -13.793  1.00  0.90           H  
ATOM   1431 2HB  SER A  92       7.321  10.577 -13.682  1.00  0.90           H  
ATOM   1432  HG  SER A  92       5.937  12.231 -13.018  1.00  0.90           H  
ATOM   1433  N   GLY A  93       4.283  10.054 -16.340  1.00  0.90           N  
ATOM   1434  CA  GLY A  93       3.001  10.315 -16.977  1.00  0.90           C  
ATOM   1435  C   GLY A  93       2.037   9.186 -16.667  1.00  0.90           C  
ATOM   1436  O   GLY A  93       2.300   8.357 -15.800  1.00  0.90           O  
ATOM   1437  H   GLY A  93       4.423   9.190 -15.834  1.00  0.90           H  
ATOM   1438 1HA  GLY A  93       2.599  11.263 -16.619  1.00  0.90           H  
ATOM   1439 2HA  GLY A  93       3.142  10.402 -18.053  1.00  0.90           H  
ATOM   1440  N   TYR A  94       0.889   9.159 -17.328  1.00  0.88           N  
ATOM   1441  CA  TYR A  94      -0.056   8.091 -17.024  1.00  0.88           C  
ATOM   1442  C   TYR A  94       0.558   6.749 -17.456  1.00  0.88           C  
ATOM   1443  O   TYR A  94       1.017   6.642 -18.598  1.00  0.88           O  
ATOM   1444  CB  TYR A  94      -1.362   8.284 -17.792  1.00  0.88           C  
ATOM   1445  CG  TYR A  94      -2.461   7.371 -17.347  1.00  0.88           C  
ATOM   1446  CD1 TYR A  94      -3.230   7.756 -16.267  1.00  0.88           C  
ATOM   1447  CD2 TYR A  94      -2.683   6.159 -17.958  1.00  0.88           C  
ATOM   1448  CE1 TYR A  94      -4.232   6.956 -15.814  1.00  0.88           C  
ATOM   1449  CE2 TYR A  94      -3.675   5.345 -17.486  1.00  0.88           C  
ATOM   1450  CZ  TYR A  94      -4.455   5.744 -16.417  1.00  0.88           C  
ATOM   1451  OH  TYR A  94      -5.449   4.926 -15.923  1.00  0.88           O  
ATOM   1452  H   TYR A  94       0.673   9.859 -18.022  1.00  0.88           H  
ATOM   1453  HA  TYR A  94      -0.243   8.076 -15.957  1.00  0.88           H  
ATOM   1454 1HB  TYR A  94      -1.704   9.312 -17.671  1.00  0.88           H  
ATOM   1455 2HB  TYR A  94      -1.191   8.117 -18.853  1.00  0.88           H  
ATOM   1456  HD1 TYR A  94      -3.040   8.712 -15.781  1.00  0.88           H  
ATOM   1457  HD2 TYR A  94      -2.067   5.843 -18.798  1.00  0.88           H  
ATOM   1458  HE1 TYR A  94      -4.838   7.269 -14.965  1.00  0.88           H  
ATOM   1459  HE2 TYR A  94      -3.841   4.382 -17.952  1.00  0.88           H  
ATOM   1460  HH  TYR A  94      -5.389   4.060 -16.337  1.00  0.88           H  
ATOM   1461  N   GLY A  95       0.513   5.722 -16.613  1.00  0.84           N  
ATOM   1462  CA  GLY A  95       1.027   4.398 -17.011  1.00  0.84           C  
ATOM   1463  C   GLY A  95       2.540   4.360 -17.293  1.00  0.84           C  
ATOM   1464  O   GLY A  95       3.350   4.584 -16.395  1.00  0.84           O  
ATOM   1465  H   GLY A  95       0.134   5.876 -15.675  1.00  0.84           H  
ATOM   1466 1HA  GLY A  95       0.796   3.681 -16.223  1.00  0.84           H  
ATOM   1467 2HA  GLY A  95       0.489   4.062 -17.896  1.00  0.84           H  
ATOM   1468  N   PHE A  96       2.935   3.983 -18.518  1.00  0.80           N  
ATOM   1469  CA  PHE A  96       4.364   3.908 -18.856  1.00  0.80           C  
ATOM   1470  C   PHE A  96       4.957   5.305 -18.861  1.00  0.80           C  
ATOM   1471  O   PHE A  96       4.285   6.288 -19.201  1.00  0.80           O  
ATOM   1472  CB  PHE A  96       4.663   3.401 -20.280  1.00  0.80           C  
ATOM   1473  CG  PHE A  96       4.437   1.976 -20.678  1.00  0.80           C  
ATOM   1474  CD1 PHE A  96       3.456   1.202 -20.126  1.00  0.80           C  
ATOM   1475  CD2 PHE A  96       5.206   1.434 -21.703  1.00  0.80           C  
ATOM   1476  CE1 PHE A  96       3.230  -0.102 -20.570  1.00  0.80           C  
ATOM   1477  CE2 PHE A  96       4.992   0.158 -22.153  1.00  0.80           C  
ATOM   1478  CZ  PHE A  96       4.000  -0.623 -21.588  1.00  0.80           C  
ATOM   1479  H   PHE A  96       2.246   3.797 -19.240  1.00  0.80           H  
ATOM   1480  HA  PHE A  96       4.883   3.301 -18.113  1.00  0.80           H  
ATOM   1481 1HB  PHE A  96       4.077   4.003 -20.963  1.00  0.80           H  
ATOM   1482 2HB  PHE A  96       5.702   3.635 -20.503  1.00  0.80           H  
ATOM   1483  HD1 PHE A  96       2.853   1.640 -19.365  1.00  0.80           H  
ATOM   1484  HD2 PHE A  96       5.978   2.048 -22.167  1.00  0.80           H  
ATOM   1485  HE1 PHE A  96       2.437  -0.699 -20.122  1.00  0.80           H  
ATOM   1486  HE2 PHE A  96       5.600  -0.219 -22.960  1.00  0.80           H  
ATOM   1487  HZ  PHE A  96       3.825  -1.637 -21.947  1.00  0.80           H  
ATOM   1488  N   ALA A  97       6.236   5.405 -18.554  1.00  0.76           N  
ATOM   1489  CA  ALA A  97       6.902   6.692 -18.647  1.00  0.76           C  
ATOM   1490  C   ALA A  97       6.916   7.191 -20.094  1.00  0.76           C  
ATOM   1491  O   ALA A  97       6.963   6.409 -21.052  1.00  0.76           O  
ATOM   1492  CB  ALA A  97       8.305   6.609 -18.106  1.00  0.76           C  
ATOM   1493  H   ALA A  97       6.752   4.592 -18.251  1.00  0.76           H  
ATOM   1494  HA  ALA A  97       6.340   7.411 -18.049  1.00  0.76           H  
ATOM   1495 1HB  ALA A  97       8.728   7.588 -18.159  1.00  0.76           H  
ATOM   1496 2HB  ALA A  97       8.279   6.284 -17.072  1.00  0.76           H  
ATOM   1497 3HB  ALA A  97       8.897   5.911 -18.689  1.00  0.76           H  
ATOM   1498  N   ILE A  98       6.880   8.495 -20.256  1.00  0.72           N  
ATOM   1499  CA  ILE A  98       6.931   9.090 -21.575  1.00  0.72           C  
ATOM   1500  C   ILE A  98       8.365   8.938 -21.984  1.00  0.72           C  
ATOM   1501  O   ILE A  98       9.232   9.302 -21.211  1.00  0.72           O  
ATOM   1502  CB  ILE A  98       6.576  10.577 -21.500  1.00  0.72           C  
ATOM   1503  CG1 ILE A  98       5.171  10.740 -20.981  1.00  0.72           C  
ATOM   1504  CG2 ILE A  98       6.714  11.232 -22.854  1.00  0.72           C  
ATOM   1505  CD1 ILE A  98       4.844  12.150 -20.603  1.00  0.72           C  
ATOM   1506  H   ILE A  98       6.872   9.094 -19.433  1.00  0.72           H  
ATOM   1507  HA  ILE A  98       6.283   8.554 -22.266  1.00  0.72           H  
ATOM   1508  HB  ILE A  98       7.245  11.063 -20.795  1.00  0.72           H  
ATOM   1509 1HG1 ILE A  98       4.476  10.418 -21.745  1.00  0.72           H  
ATOM   1510 2HG1 ILE A  98       5.044  10.108 -20.097  1.00  0.72           H  
ATOM   1511 1HG2 ILE A  98       6.467  12.289 -22.771  1.00  0.72           H  
ATOM   1512 2HG2 ILE A  98       7.742  11.129 -23.209  1.00  0.72           H  
ATOM   1513 3HG2 ILE A  98       6.032  10.755 -23.552  1.00  0.72           H  
ATOM   1514 1HD1 ILE A  98       3.822  12.200 -20.233  1.00  0.72           H  
ATOM   1515 2HD1 ILE A  98       5.530  12.476 -19.815  1.00  0.72           H  
ATOM   1516 3HD1 ILE A  98       4.950  12.795 -21.470  1.00  0.72           H  
ATOM   1517  N   GLY A  99       8.637   8.391 -23.158  1.00  0.68           N  
ATOM   1518  CA  GLY A  99      10.002   8.144 -23.596  1.00  0.68           C  
ATOM   1519  C   GLY A  99      10.339   6.669 -23.431  1.00  0.68           C  
ATOM   1520  O   GLY A  99      11.476   6.253 -23.660  1.00  0.68           O  
ATOM   1521  H   GLY A  99       7.894   8.096 -23.772  1.00  0.68           H  
ATOM   1522 1HA  GLY A  99      10.113   8.425 -24.637  1.00  0.68           H  
ATOM   1523 2HA  GLY A  99      10.696   8.758 -23.028  1.00  0.68           H  
ATOM   1524  N   ASN A 100       9.361   5.878 -22.977  1.00  0.66           N  
ATOM   1525  CA  ASN A 100       9.561   4.449 -22.801  1.00  0.66           C  
ATOM   1526  C   ASN A 100       9.127   3.612 -24.009  1.00  0.66           C  
ATOM   1527  O   ASN A 100       8.409   4.069 -24.915  1.00  0.66           O  
ATOM   1528  CB  ASN A 100       8.806   3.953 -21.580  1.00  0.66           C  
ATOM   1529  CG  ASN A 100       9.405   2.717 -20.972  1.00  0.66           C  
ATOM   1530  OD1 ASN A 100      10.606   2.704 -20.789  1.00  0.66           O  
ATOM   1531  ND2 ASN A 100       8.644   1.702 -20.672  1.00  0.66           N  
ATOM   1532  H   ASN A 100       8.448   6.271 -22.736  1.00  0.66           H  
ATOM   1533  HA  ASN A 100      10.614   4.269 -22.658  1.00  0.66           H  
ATOM   1534 1HB  ASN A 100       8.808   4.731 -20.826  1.00  0.66           H  
ATOM   1535 2HB  ASN A 100       7.770   3.760 -21.847  1.00  0.66           H  
ATOM   1536 1HD2 ASN A 100       9.074   0.870 -20.295  1.00  0.66           H  
ATOM   1537 2HD2 ASN A 100       7.664   1.741 -20.841  1.00  0.66           H  
ATOM   1538  N   MET A 101       9.517   2.345 -23.966  1.00  0.64           N  
ATOM   1539  CA  MET A 101       9.033   1.355 -24.906  1.00  0.64           C  
ATOM   1540  C   MET A 101       9.035  -0.014 -24.231  1.00  0.64           C  
ATOM   1541  O   MET A 101       9.790  -0.273 -23.279  1.00  0.64           O  
ATOM   1542  CB  MET A 101       9.930   1.258 -26.117  1.00  0.64           C  
ATOM   1543  CG  MET A 101      11.219   0.651 -25.755  1.00  0.64           C  
ATOM   1544  SD  MET A 101      12.439   0.807 -26.963  1.00  0.64           S  
ATOM   1545  CE  MET A 101      12.833   2.487 -26.631  1.00  0.64           C  
ATOM   1546  H   MET A 101      10.209   2.087 -23.267  1.00  0.64           H  
ATOM   1547  HA  MET A 101       8.016   1.603 -25.192  1.00  0.64           H  
ATOM   1548 1HB  MET A 101       9.449   0.651 -26.888  1.00  0.64           H  
ATOM   1549 2HB  MET A 101      10.108   2.252 -26.531  1.00  0.64           H  
ATOM   1550 1HG  MET A 101      11.555   1.132 -24.861  1.00  0.64           H  
ATOM   1551 2HG  MET A 101      11.078  -0.408 -25.542  1.00  0.64           H  
ATOM   1552 1HE  MET A 101      13.613   2.806 -27.293  1.00  0.64           H  
ATOM   1553 2HE  MET A 101      11.950   3.106 -26.778  1.00  0.64           H  
ATOM   1554 3HE  MET A 101      13.165   2.590 -25.605  1.00  0.64           H  
ATOM   1555  N   ALA A 102       8.250  -0.925 -24.776  1.00  0.63           N  
ATOM   1556  CA  ALA A 102       8.267  -2.300 -24.283  1.00  0.63           C  
ATOM   1557  C   ALA A 102       7.873  -3.262 -25.376  1.00  0.63           C  
ATOM   1558  O   ALA A 102       7.151  -2.901 -26.304  1.00  0.63           O  
ATOM   1559  CB  ALA A 102       7.337  -2.452 -23.106  1.00  0.63           C  
ATOM   1560  H   ALA A 102       7.633  -0.633 -25.537  1.00  0.63           H  
ATOM   1561  HA  ALA A 102       9.284  -2.542 -23.972  1.00  0.63           H  
ATOM   1562 1HB  ALA A 102       7.365  -3.451 -22.747  1.00  0.63           H  
ATOM   1563 2HB  ALA A 102       7.643  -1.774 -22.318  1.00  0.63           H  
ATOM   1564 3HB  ALA A 102       6.332  -2.224 -23.422  1.00  0.63           H  
ATOM   1565  N   ALA A 103       8.293  -4.514 -25.251  1.00  0.65           N  
ATOM   1566  CA  ALA A 103       7.910  -5.484 -26.262  1.00  0.65           C  
ATOM   1567  C   ALA A 103       7.500  -6.794 -25.641  1.00  0.65           C  
ATOM   1568  O   ALA A 103       8.225  -7.359 -24.812  1.00  0.65           O  
ATOM   1569  CB  ALA A 103       9.053  -5.704 -27.208  1.00  0.65           C  
ATOM   1570  H   ALA A 103       8.882  -4.788 -24.475  1.00  0.65           H  
ATOM   1571  HA  ALA A 103       7.061  -5.091 -26.807  1.00  0.65           H  
ATOM   1572 1HB  ALA A 103       8.724  -6.390 -27.958  1.00  0.65           H  
ATOM   1573 2HB  ALA A 103       9.330  -4.759 -27.674  1.00  0.65           H  
ATOM   1574 3HB  ALA A 103       9.898  -6.113 -26.668  1.00  0.65           H  
ATOM   1575  N   PHE A 104       6.348  -7.274 -26.091  1.00  0.68           N  
ATOM   1576  CA  PHE A 104       5.728  -8.473 -25.567  1.00  0.68           C  
ATOM   1577  C   PHE A 104       5.621  -9.574 -26.616  1.00  0.68           C  
ATOM   1578  O   PHE A 104       5.361  -9.305 -27.788  1.00  0.68           O  
ATOM   1579  CB  PHE A 104       4.348  -8.079 -25.070  1.00  0.68           C  
ATOM   1580  CG  PHE A 104       4.375  -7.107 -23.940  1.00  0.68           C  
ATOM   1581  CD1 PHE A 104       4.472  -5.736 -24.166  1.00  0.68           C  
ATOM   1582  CD2 PHE A 104       4.290  -7.550 -22.663  1.00  0.68           C  
ATOM   1583  CE1 PHE A 104       4.486  -4.852 -23.101  1.00  0.68           C  
ATOM   1584  CE2 PHE A 104       4.309  -6.692 -21.608  1.00  0.68           C  
ATOM   1585  CZ  PHE A 104       4.407  -5.331 -21.821  1.00  0.68           C  
ATOM   1586  H   PHE A 104       5.845  -6.731 -26.797  1.00  0.68           H  
ATOM   1587  HA  PHE A 104       6.326  -8.833 -24.737  1.00  0.68           H  
ATOM   1588 1HB  PHE A 104       3.784  -7.633 -25.884  1.00  0.68           H  
ATOM   1589 2HB  PHE A 104       3.821  -8.957 -24.744  1.00  0.68           H  
ATOM   1590  HD1 PHE A 104       4.536  -5.366 -25.195  1.00  0.68           H  
ATOM   1591  HD2 PHE A 104       4.206  -8.607 -22.494  1.00  0.68           H  
ATOM   1592  HE1 PHE A 104       4.558  -3.782 -23.285  1.00  0.68           H  
ATOM   1593  HE2 PHE A 104       4.245  -7.097 -20.607  1.00  0.68           H  
ATOM   1594  HZ  PHE A 104       4.421  -4.646 -20.984  1.00  0.68           H  
ATOM   1595  N   ASP A 105       5.754 -10.834 -26.209  1.00  0.73           N  
ATOM   1596  CA  ASP A 105       5.657 -11.909 -27.209  1.00  0.73           C  
ATOM   1597  C   ASP A 105       4.219 -12.234 -27.544  1.00  0.73           C  
ATOM   1598  O   ASP A 105       3.507 -12.838 -26.749  1.00  0.73           O  
ATOM   1599  CB  ASP A 105       6.417 -13.162 -26.770  1.00  0.73           C  
ATOM   1600  CG  ASP A 105       6.454 -14.318 -27.819  1.00  0.73           C  
ATOM   1601  OD1 ASP A 105       5.671 -14.334 -28.757  1.00  0.73           O  
ATOM   1602  OD2 ASP A 105       7.302 -15.171 -27.662  1.00  0.73           O  
ATOM   1603  H   ASP A 105       5.960 -11.022 -25.223  1.00  0.73           H  
ATOM   1604  HA  ASP A 105       6.116 -11.567 -28.122  1.00  0.73           H  
ATOM   1605 1HB  ASP A 105       7.430 -12.908 -26.553  1.00  0.73           H  
ATOM   1606 2HB  ASP A 105       5.978 -13.543 -25.848  1.00  0.73           H  
ATOM   1607  N   MET A 106       3.795 -11.851 -28.747  1.00  0.79           N  
ATOM   1608  CA  MET A 106       2.415 -12.025 -29.178  1.00  0.79           C  
ATOM   1609  C   MET A 106       1.956 -13.481 -29.179  1.00  0.79           C  
ATOM   1610  O   MET A 106       0.753 -13.750 -29.149  1.00  0.79           O  
ATOM   1611  CB  MET A 106       2.197 -11.446 -30.566  1.00  0.79           C  
ATOM   1612  CG  MET A 106       0.762 -11.542 -31.031  1.00  0.79           C  
ATOM   1613  SD  MET A 106       0.530 -10.935 -32.675  1.00  0.79           S  
ATOM   1614  CE  MET A 106       1.236 -12.312 -33.553  1.00  0.79           C  
ATOM   1615  H   MET A 106       4.465 -11.439 -29.401  1.00  0.79           H  
ATOM   1616  HA  MET A 106       1.776 -11.488 -28.480  1.00  0.79           H  
ATOM   1617 1HB  MET A 106       2.497 -10.395 -30.578  1.00  0.79           H  
ATOM   1618 2HB  MET A 106       2.832 -11.977 -31.282  1.00  0.79           H  
ATOM   1619 1HG  MET A 106       0.453 -12.587 -31.006  1.00  0.79           H  
ATOM   1620 2HG  MET A 106       0.120 -10.988 -30.366  1.00  0.79           H  
ATOM   1621 1HE  MET A 106       1.195 -12.122 -34.625  1.00  0.79           H  
ATOM   1622 2HE  MET A 106       2.269 -12.452 -33.241  1.00  0.79           H  
ATOM   1623 3HE  MET A 106       0.673 -13.218 -33.322  1.00  0.79           H  
ATOM   1624  N   ASN A 107       2.898 -14.428 -29.280  1.00  0.84           N  
ATOM   1625  CA  ASN A 107       2.533 -15.834 -29.354  1.00  0.84           C  
ATOM   1626  C   ASN A 107       2.511 -16.503 -27.982  1.00  0.84           C  
ATOM   1627  O   ASN A 107       2.219 -17.696 -27.865  1.00  0.84           O  
ATOM   1628  CB  ASN A 107       3.477 -16.563 -30.279  1.00  0.84           C  
ATOM   1629  CG  ASN A 107       3.302 -16.165 -31.727  1.00  0.84           C  
ATOM   1630  OD1 ASN A 107       2.188 -15.935 -32.216  1.00  0.84           O  
ATOM   1631  ND2 ASN A 107       4.401 -16.078 -32.427  1.00  0.84           N  
ATOM   1632  H   ASN A 107       3.896 -14.179 -29.253  1.00  0.84           H  
ATOM   1633  HA  ASN A 107       1.525 -15.905 -29.761  1.00  0.84           H  
ATOM   1634 1HB  ASN A 107       4.507 -16.351 -29.976  1.00  0.84           H  
ATOM   1635 2HB  ASN A 107       3.322 -17.636 -30.185  1.00  0.84           H  
ATOM   1636 1HD2 ASN A 107       4.363 -15.816 -33.390  1.00  0.84           H  
ATOM   1637 2HD2 ASN A 107       5.284 -16.266 -31.991  1.00  0.84           H  
ATOM   1638  N   ASP A 108       2.793 -15.730 -26.942  1.00  0.88           N  
ATOM   1639  CA  ASP A 108       2.715 -16.198 -25.574  1.00  0.88           C  
ATOM   1640  C   ASP A 108       1.328 -15.803 -25.109  1.00  0.88           C  
ATOM   1641  O   ASP A 108       1.057 -14.612 -24.997  1.00  0.88           O  
ATOM   1642  CB  ASP A 108       3.807 -15.591 -24.693  1.00  0.88           C  
ATOM   1643  CG  ASP A 108       3.808 -16.071 -23.219  1.00  0.88           C  
ATOM   1644  OD1 ASP A 108       2.763 -16.437 -22.678  1.00  0.88           O  
ATOM   1645  OD2 ASP A 108       4.875 -16.067 -22.643  1.00  0.88           O  
ATOM   1646  H   ASP A 108       3.048 -14.753 -27.095  1.00  0.88           H  
ATOM   1647  HA  ASP A 108       2.851 -17.272 -25.578  1.00  0.88           H  
ATOM   1648 1HB  ASP A 108       4.781 -15.829 -25.132  1.00  0.88           H  
ATOM   1649 2HB  ASP A 108       3.720 -14.508 -24.711  1.00  0.88           H  
ATOM   1650  N   PRO A 109       0.411 -16.732 -24.830  1.00  0.90           N  
ATOM   1651  CA  PRO A 109      -0.968 -16.436 -24.528  1.00  0.90           C  
ATOM   1652  C   PRO A 109      -1.118 -15.545 -23.302  1.00  0.90           C  
ATOM   1653  O   PRO A 109      -2.141 -14.888 -23.148  1.00  0.90           O  
ATOM   1654  CB  PRO A 109      -1.581 -17.826 -24.308  1.00  0.90           C  
ATOM   1655  CG  PRO A 109      -0.406 -18.709 -23.928  1.00  0.90           C  
ATOM   1656  CD  PRO A 109       0.772 -18.155 -24.707  1.00  0.90           C  
ATOM   1657  HA  PRO A 109      -1.421 -15.949 -25.408  1.00  0.90           H  
ATOM   1658 1HB  PRO A 109      -2.339 -17.770 -23.510  1.00  0.90           H  
ATOM   1659 2HB  PRO A 109      -2.094 -18.162 -25.219  1.00  0.90           H  
ATOM   1660 1HG  PRO A 109      -0.244 -18.665 -22.839  1.00  0.90           H  
ATOM   1661 2HG  PRO A 109      -0.621 -19.759 -24.175  1.00  0.90           H  
ATOM   1662 1HD  PRO A 109       1.672 -18.283 -24.084  1.00  0.90           H  
ATOM   1663 2HD  PRO A 109       0.863 -18.625 -25.701  1.00  0.90           H  
ATOM   1664  N   GLU A 110      -0.113 -15.500 -22.416  1.00  0.88           N  
ATOM   1665  CA  GLU A 110      -0.258 -14.644 -21.246  1.00  0.88           C  
ATOM   1666  C   GLU A 110       0.250 -13.225 -21.481  1.00  0.88           C  
ATOM   1667  O   GLU A 110       0.121 -12.366 -20.613  1.00  0.88           O  
ATOM   1668  CB  GLU A 110       0.422 -15.279 -20.039  1.00  0.88           C  
ATOM   1669  CG  GLU A 110      -0.251 -16.581 -19.577  1.00  0.88           C  
ATOM   1670  CD  GLU A 110      -1.652 -16.331 -19.010  1.00  0.88           C  
ATOM   1671  OE1 GLU A 110      -1.766 -15.504 -18.136  1.00  0.88           O  
ATOM   1672  OE2 GLU A 110      -2.601 -16.944 -19.468  1.00  0.88           O  
ATOM   1673  H   GLU A 110       0.773 -16.011 -22.554  1.00  0.88           H  
ATOM   1674  HA  GLU A 110      -1.318 -14.574 -21.014  1.00  0.88           H  
ATOM   1675 1HB  GLU A 110       1.462 -15.506 -20.291  1.00  0.88           H  
ATOM   1676 2HB  GLU A 110       0.428 -14.576 -19.207  1.00  0.88           H  
ATOM   1677 1HG  GLU A 110      -0.326 -17.257 -20.430  1.00  0.88           H  
ATOM   1678 2HG  GLU A 110       0.371 -17.055 -18.820  1.00  0.88           H  
ATOM   1679  N   ALA A 111       0.828 -12.970 -22.651  1.00  0.85           N  
ATOM   1680  CA  ALA A 111       1.359 -11.654 -22.960  1.00  0.85           C  
ATOM   1681  C   ALA A 111       0.280 -10.633 -22.978  1.00  0.85           C  
ATOM   1682  O   ALA A 111      -0.800 -10.912 -23.498  1.00  0.85           O  
ATOM   1683  CB  ALA A 111       2.051 -11.666 -24.300  1.00  0.85           C  
ATOM   1684  H   ALA A 111       0.901 -13.703 -23.357  1.00  0.85           H  
ATOM   1685  HA  ALA A 111       2.026 -11.374 -22.165  1.00  0.85           H  
ATOM   1686 1HB  ALA A 111       2.448 -10.691 -24.510  1.00  0.85           H  
ATOM   1687 2HB  ALA A 111       2.858 -12.389 -24.284  1.00  0.85           H  
ATOM   1688 3HB  ALA A 111       1.338 -11.948 -25.071  1.00  0.85           H  
ATOM   1689  N   VAL A 112       0.592  -9.423 -22.515  1.00  0.81           N  
ATOM   1690  CA  VAL A 112      -0.432  -8.394 -22.471  1.00  0.81           C  
ATOM   1691  C   VAL A 112      -0.183  -7.115 -23.266  1.00  0.81           C  
ATOM   1692  O   VAL A 112       0.934  -6.810 -23.688  1.00  0.81           O  
ATOM   1693  CB  VAL A 112      -0.658  -7.966 -21.018  1.00  0.81           C  
ATOM   1694  CG1 VAL A 112      -1.095  -9.149 -20.167  1.00  0.81           C  
ATOM   1695  CG2 VAL A 112       0.620  -7.313 -20.474  1.00  0.81           C  
ATOM   1696  H   VAL A 112       1.510  -9.275 -22.092  1.00  0.81           H  
ATOM   1697  HA  VAL A 112      -1.344  -8.836 -22.845  1.00  0.81           H  
ATOM   1698  HB  VAL A 112      -1.462  -7.262 -20.998  1.00  0.81           H  
ATOM   1699 1HG1 VAL A 112      -1.273  -8.823 -19.150  1.00  0.81           H  
ATOM   1700 2HG1 VAL A 112      -2.000  -9.579 -20.567  1.00  0.81           H  
ATOM   1701 3HG1 VAL A 112      -0.317  -9.894 -20.170  1.00  0.81           H  
ATOM   1702 1HG2 VAL A 112       0.467  -6.986 -19.460  1.00  0.81           H  
ATOM   1703 2HG2 VAL A 112       1.423  -8.026 -20.497  1.00  0.81           H  
ATOM   1704 3HG2 VAL A 112       0.881  -6.455 -21.095  1.00  0.81           H  
ATOM   1705  N   VAL A 113      -1.286  -6.388 -23.439  1.00  0.77           N  
ATOM   1706  CA  VAL A 113      -1.384  -5.086 -24.097  1.00  0.77           C  
ATOM   1707  C   VAL A 113      -2.028  -4.084 -23.159  1.00  0.77           C  
ATOM   1708  O   VAL A 113      -2.933  -4.426 -22.384  1.00  0.77           O  
ATOM   1709  CB  VAL A 113      -2.182  -5.175 -25.426  1.00  0.77           C  
ATOM   1710  CG1 VAL A 113      -3.511  -5.706 -25.186  1.00  0.77           C  
ATOM   1711  CG2 VAL A 113      -2.342  -3.791 -26.071  1.00  0.77           C  
ATOM   1712  H   VAL A 113      -2.143  -6.800 -23.073  1.00  0.77           H  
ATOM   1713  HA  VAL A 113      -0.382  -4.748 -24.326  1.00  0.77           H  
ATOM   1714  HB  VAL A 113      -1.677  -5.837 -26.091  1.00  0.77           H  
ATOM   1715 1HG1 VAL A 113      -4.012  -5.758 -26.148  1.00  0.77           H  
ATOM   1716 2HG1 VAL A 113      -3.444  -6.698 -24.742  1.00  0.77           H  
ATOM   1717 3HG1 VAL A 113      -4.052  -5.045 -24.514  1.00  0.77           H  
ATOM   1718 1HG2 VAL A 113      -2.901  -3.896 -26.983  1.00  0.77           H  
ATOM   1719 2HG2 VAL A 113      -2.884  -3.135 -25.406  1.00  0.77           H  
ATOM   1720 3HG2 VAL A 113      -1.371  -3.361 -26.289  1.00  0.77           H  
ATOM   1721  N   SER A 114      -1.542  -2.843 -23.197  1.00  0.75           N  
ATOM   1722  CA  SER A 114      -2.111  -1.843 -22.298  1.00  0.75           C  
ATOM   1723  C   SER A 114      -2.144  -0.423 -22.863  1.00  0.75           C  
ATOM   1724  O   SER A 114      -1.161   0.040 -23.433  1.00  0.75           O  
ATOM   1725  CB  SER A 114      -1.259  -1.760 -21.049  1.00  0.75           C  
ATOM   1726  OG  SER A 114      -1.756  -0.789 -20.162  1.00  0.75           O  
ATOM   1727  H   SER A 114      -0.776  -2.620 -23.848  1.00  0.75           H  
ATOM   1728  HA  SER A 114      -3.097  -2.189 -22.018  1.00  0.75           H  
ATOM   1729 1HB  SER A 114      -1.225  -2.712 -20.567  1.00  0.75           H  
ATOM   1730 2HB  SER A 114      -0.239  -1.503 -21.330  1.00  0.75           H  
ATOM   1731  HG  SER A 114      -2.544  -1.202 -19.733  1.00  0.75           H  
ATOM   1732  N   PRO A 115      -3.226   0.352 -22.639  1.00  0.73           N  
ATOM   1733  CA  PRO A 115      -3.317   1.770 -22.924  1.00  0.73           C  
ATOM   1734  C   PRO A 115      -2.238   2.537 -22.174  1.00  0.73           C  
ATOM   1735  O   PRO A 115      -1.813   3.610 -22.597  1.00  0.73           O  
ATOM   1736  CB  PRO A 115      -4.708   2.130 -22.441  1.00  0.73           C  
ATOM   1737  CG  PRO A 115      -5.483   0.837 -22.488  1.00  0.73           C  
ATOM   1738  CD  PRO A 115      -4.479  -0.234 -22.164  1.00  0.73           C  
ATOM   1739  HA  PRO A 115      -3.220   1.941 -23.989  1.00  0.73           H  
ATOM   1740 1HB  PRO A 115      -4.625   2.569 -21.478  1.00  0.73           H  
ATOM   1741 2HB  PRO A 115      -5.150   2.901 -23.094  1.00  0.73           H  
ATOM   1742 1HG  PRO A 115      -6.306   0.865 -21.764  1.00  0.73           H  
ATOM   1743 2HG  PRO A 115      -5.942   0.694 -23.460  1.00  0.73           H  
ATOM   1744 1HD  PRO A 115      -4.448  -0.447 -21.079  1.00  0.73           H  
ATOM   1745 2HD  PRO A 115      -4.747  -1.105 -22.769  1.00  0.73           H  
ATOM   1746  N   GLY A 116      -1.717   1.965 -21.090  1.00  0.73           N  
ATOM   1747  CA  GLY A 116      -0.684   2.632 -20.337  1.00  0.73           C  
ATOM   1748  C   GLY A 116       0.584   2.746 -21.175  1.00  0.73           C  
ATOM   1749  O   GLY A 116       1.453   3.561 -20.874  1.00  0.73           O  
ATOM   1750  H   GLY A 116      -2.014   1.051 -20.765  1.00  0.73           H  
ATOM   1751 1HA  GLY A 116      -1.029   3.623 -20.036  1.00  0.73           H  
ATOM   1752 2HA  GLY A 116      -0.482   2.068 -19.425  1.00  0.73           H  
ATOM   1753  N   GLY A 117       0.708   1.910 -22.219  1.00  0.74           N  
ATOM   1754  CA  GLY A 117       1.891   1.900 -23.059  1.00  0.74           C  
ATOM   1755  C   GLY A 117       1.840   2.811 -24.235  1.00  0.74           C  
ATOM   1756  O   GLY A 117       2.782   2.852 -25.024  1.00  0.74           O  
ATOM   1757  H   GLY A 117      -0.039   1.260 -22.455  1.00  0.74           H  
ATOM   1758 1HA  GLY A 117       2.715   2.230 -22.483  1.00  0.74           H  
ATOM   1759 2HA  GLY A 117       2.101   0.885 -23.378  1.00  0.74           H  
ATOM   1760  N   VAL A 118       0.734   3.507 -24.383  1.00  0.75           N  
ATOM   1761  CA  VAL A 118       0.561   4.413 -25.483  1.00  0.75           C  
ATOM   1762  C   VAL A 118       0.091   5.776 -24.970  1.00  0.75           C  
ATOM   1763  O   VAL A 118       0.346   6.816 -25.576  1.00  0.75           O  
ATOM   1764  CB  VAL A 118      -0.391   3.753 -26.474  1.00  0.75           C  
ATOM   1765  CG1 VAL A 118       0.229   2.501 -27.087  1.00  0.75           C  
ATOM   1766  CG2 VAL A 118      -1.567   3.317 -25.742  1.00  0.75           C  
ATOM   1767  H   VAL A 118      -0.019   3.432 -23.701  1.00  0.75           H  
ATOM   1768  HA  VAL A 118       1.523   4.550 -25.982  1.00  0.75           H  
ATOM   1769  HB  VAL A 118      -0.632   4.451 -27.270  1.00  0.75           H  
ATOM   1770 1HG1 VAL A 118      -0.470   2.055 -27.774  1.00  0.75           H  
ATOM   1771 2HG1 VAL A 118       1.139   2.783 -27.613  1.00  0.75           H  
ATOM   1772 3HG1 VAL A 118       0.469   1.781 -26.327  1.00  0.75           H  
ATOM   1773 1HG2 VAL A 118      -2.221   2.842 -26.403  1.00  0.75           H  
ATOM   1774 2HG2 VAL A 118      -1.250   2.615 -24.979  1.00  0.75           H  
ATOM   1775 3HG2 VAL A 118      -2.066   4.161 -25.275  1.00  0.75           H  
ATOM   1776  N   GLY A 119      -0.540   5.771 -23.803  1.00  0.75           N  
ATOM   1777  CA  GLY A 119      -1.071   6.984 -23.214  1.00  0.75           C  
ATOM   1778  C   GLY A 119      -2.384   7.379 -23.848  1.00  0.75           C  
ATOM   1779  O   GLY A 119      -3.058   6.571 -24.479  1.00  0.75           O  
ATOM   1780  H   GLY A 119      -0.733   4.889 -23.342  1.00  0.75           H  
ATOM   1781 1HA  GLY A 119      -1.213   6.831 -22.143  1.00  0.75           H  
ATOM   1782 2HA  GLY A 119      -0.361   7.793 -23.338  1.00  0.75           H  
ATOM   1783  N   PHE A 120      -2.773   8.623 -23.636  1.00  0.75           N  
ATOM   1784  CA  PHE A 120      -4.049   9.083 -24.137  1.00  0.75           C  
ATOM   1785  C   PHE A 120      -3.992   9.647 -25.556  1.00  0.75           C  
ATOM   1786  O   PHE A 120      -4.833   9.331 -26.389  1.00  0.75           O  
ATOM   1787  CB  PHE A 120      -4.614  10.097 -23.170  1.00  0.75           C  
ATOM   1788  CG  PHE A 120      -5.035   9.483 -21.873  1.00  0.75           C  
ATOM   1789  CD1 PHE A 120      -4.250   9.596 -20.747  1.00  0.75           C  
ATOM   1790  CD2 PHE A 120      -6.227   8.780 -21.779  1.00  0.75           C  
ATOM   1791  CE1 PHE A 120      -4.645   9.026 -19.560  1.00  0.75           C  
ATOM   1792  CE2 PHE A 120      -6.616   8.201 -20.592  1.00  0.75           C  
ATOM   1793  CZ  PHE A 120      -5.822   8.325 -19.478  1.00  0.75           C  
ATOM   1794  H   PHE A 120      -2.183   9.249 -23.110  1.00  0.75           H  
ATOM   1795  HA  PHE A 120      -4.726   8.233 -24.155  1.00  0.75           H  
ATOM   1796 1HB  PHE A 120      -3.886  10.883 -22.974  1.00  0.75           H  
ATOM   1797 2HB  PHE A 120      -5.463  10.543 -23.608  1.00  0.75           H  
ATOM   1798  HD1 PHE A 120      -3.313  10.148 -20.803  1.00  0.75           H  
ATOM   1799  HD2 PHE A 120      -6.863   8.687 -22.655  1.00  0.75           H  
ATOM   1800  HE1 PHE A 120      -4.026   9.136 -18.688  1.00  0.75           H  
ATOM   1801  HE2 PHE A 120      -7.552   7.653 -20.534  1.00  0.75           H  
ATOM   1802  HZ  PHE A 120      -6.126   7.875 -18.533  1.00  0.75           H  
ATOM   1803  N   ASP A 121      -2.974  10.437 -25.877  1.00  0.74           N  
ATOM   1804  CA  ASP A 121      -2.926  11.070 -27.199  1.00  0.74           C  
ATOM   1805  C   ASP A 121      -2.392  10.095 -28.256  1.00  0.74           C  
ATOM   1806  O   ASP A 121      -1.262  10.226 -28.753  1.00  0.74           O  
ATOM   1807  CB  ASP A 121      -2.061  12.325 -27.142  1.00  0.74           C  
ATOM   1808  CG  ASP A 121      -2.139  13.226 -28.375  1.00  0.74           C  
ATOM   1809  OD1 ASP A 121      -3.072  13.134 -29.149  1.00  0.74           O  
ATOM   1810  OD2 ASP A 121      -1.236  14.016 -28.516  1.00  0.74           O  
ATOM   1811  H   ASP A 121      -2.258  10.638 -25.197  1.00  0.74           H  
ATOM   1812  HA  ASP A 121      -3.941  11.358 -27.480  1.00  0.74           H  
ATOM   1813 1HB  ASP A 121      -2.349  12.915 -26.270  1.00  0.74           H  
ATOM   1814 2HB  ASP A 121      -1.021  12.034 -27.002  1.00  0.74           H  
ATOM   1815  N   ILE A 122      -3.246   9.146 -28.605  1.00  0.73           N  
ATOM   1816  CA  ILE A 122      -2.899   8.044 -29.480  1.00  0.73           C  
ATOM   1817  C   ILE A 122      -2.496   8.481 -30.871  1.00  0.73           C  
ATOM   1818  O   ILE A 122      -3.100   9.366 -31.495  1.00  0.73           O  
ATOM   1819  CB  ILE A 122      -4.049   7.024 -29.584  1.00  0.73           C  
ATOM   1820  CG1 ILE A 122      -4.342   6.431 -28.232  1.00  0.73           C  
ATOM   1821  CG2 ILE A 122      -3.744   5.923 -30.588  1.00  0.73           C  
ATOM   1822  CD1 ILE A 122      -3.172   5.755 -27.631  1.00  0.73           C  
ATOM   1823  H   ILE A 122      -4.150   9.161 -28.135  1.00  0.73           H  
ATOM   1824  HA  ILE A 122      -2.046   7.525 -29.040  1.00  0.73           H  
ATOM   1825  HB  ILE A 122      -4.944   7.538 -29.908  1.00  0.73           H  
ATOM   1826 1HG1 ILE A 122      -4.679   7.206 -27.557  1.00  0.73           H  
ATOM   1827 2HG1 ILE A 122      -5.142   5.699 -28.336  1.00  0.73           H  
ATOM   1828 1HG2 ILE A 122      -4.583   5.252 -30.633  1.00  0.73           H  
ATOM   1829 2HG2 ILE A 122      -3.590   6.341 -31.562  1.00  0.73           H  
ATOM   1830 3HG2 ILE A 122      -2.850   5.373 -30.277  1.00  0.73           H  
ATOM   1831 1HD1 ILE A 122      -3.469   5.347 -26.673  1.00  0.73           H  
ATOM   1832 2HD1 ILE A 122      -2.836   4.965 -28.282  1.00  0.73           H  
ATOM   1833 3HD1 ILE A 122      -2.363   6.472 -27.486  1.00  0.73           H  
ATOM   1834  N   ASN A 123      -1.403   7.875 -31.299  1.00  0.71           N  
ATOM   1835  CA  ASN A 123      -0.739   8.018 -32.573  1.00  0.71           C  
ATOM   1836  C   ASN A 123      -0.192   9.415 -32.789  1.00  0.71           C  
ATOM   1837  O   ASN A 123       0.028   9.831 -33.937  1.00  0.71           O  
ATOM   1838  CB  ASN A 123      -1.657   7.663 -33.699  1.00  0.71           C  
ATOM   1839  CG  ASN A 123      -0.941   7.038 -34.876  1.00  0.71           C  
ATOM   1840  OD1 ASN A 123      -0.116   6.144 -34.708  1.00  0.71           O  
ATOM   1841  ND2 ASN A 123      -1.211   7.514 -36.048  1.00  0.71           N  
ATOM   1842  H   ASN A 123      -0.996   7.189 -30.678  1.00  0.71           H  
ATOM   1843  HA  ASN A 123       0.111   7.333 -32.587  1.00  0.71           H  
ATOM   1844 1HB  ASN A 123      -2.395   6.961 -33.344  1.00  0.71           H  
ATOM   1845 2HB  ASN A 123      -2.183   8.558 -34.029  1.00  0.71           H  
ATOM   1846 1HD2 ASN A 123      -0.757   7.142 -36.859  1.00  0.71           H  
ATOM   1847 2HD2 ASN A 123      -1.864   8.263 -36.134  1.00  0.71           H  
ATOM   1848  N   CYS A 124       0.073  10.133 -31.696  1.00  0.69           N  
ATOM   1849  CA  CYS A 124       0.702  11.420 -31.842  1.00  0.69           C  
ATOM   1850  C   CYS A 124       1.937  11.194 -32.656  1.00  0.69           C  
ATOM   1851  O   CYS A 124       2.647  10.197 -32.442  1.00  0.69           O  
ATOM   1852  CB  CYS A 124       1.080  12.063 -30.530  1.00  0.69           C  
ATOM   1853  SG  CYS A 124       1.788  13.682 -30.722  1.00  0.69           S  
ATOM   1854  H   CYS A 124      -0.201   9.817 -30.764  1.00  0.69           H  
ATOM   1855  HA  CYS A 124       0.043  12.080 -32.375  1.00  0.69           H  
ATOM   1856 1HB  CYS A 124       0.189  12.155 -29.904  1.00  0.69           H  
ATOM   1857 2HB  CYS A 124       1.795  11.442 -30.008  1.00  0.69           H  
ATOM   1858  HG  CYS A 124       0.958  14.070 -31.714  1.00  0.69           H  
ATOM   1859  N   GLY A 125       2.162  12.085 -33.613  1.00  0.67           N  
ATOM   1860  CA  GLY A 125       3.282  11.970 -34.526  1.00  0.67           C  
ATOM   1861  C   GLY A 125       3.717  13.267 -35.169  1.00  0.67           C  
ATOM   1862  O   GLY A 125       3.075  14.321 -35.052  1.00  0.67           O  
ATOM   1863  H   GLY A 125       1.516  12.865 -33.684  1.00  0.67           H  
ATOM   1864 1HA  GLY A 125       4.121  11.529 -34.030  1.00  0.67           H  
ATOM   1865 2HA  GLY A 125       3.009  11.279 -35.319  1.00  0.67           H  
ATOM   1866  N   VAL A 126       4.830  13.156 -35.877  1.00  0.65           N  
ATOM   1867  CA  VAL A 126       5.470  14.285 -36.513  1.00  0.65           C  
ATOM   1868  C   VAL A 126       5.621  14.150 -37.986  1.00  0.65           C  
ATOM   1869  O   VAL A 126       5.962  13.086 -38.504  1.00  0.65           O  
ATOM   1870  CB  VAL A 126       6.906  14.451 -36.014  1.00  0.65           C  
ATOM   1871  CG1 VAL A 126       6.981  14.846 -34.554  1.00  0.65           C  
ATOM   1872  CG2 VAL A 126       7.632  13.089 -36.283  1.00  0.65           C  
ATOM   1873  H   VAL A 126       5.243  12.226 -35.968  1.00  0.65           H  
ATOM   1874  HA  VAL A 126       4.892  15.180 -36.295  1.00  0.65           H  
ATOM   1875  HB  VAL A 126       7.390  15.222 -36.585  1.00  0.65           H  
ATOM   1876 1HG1 VAL A 126       8.029  14.944 -34.254  1.00  0.65           H  
ATOM   1877 2HG1 VAL A 126       6.484  15.807 -34.435  1.00  0.65           H  
ATOM   1878 3HG1 VAL A 126       6.507  14.122 -33.939  1.00  0.65           H  
ATOM   1879 1HG2 VAL A 126       8.663  13.136 -35.974  1.00  0.65           H  
ATOM   1880 2HG2 VAL A 126       7.142  12.294 -35.738  1.00  0.65           H  
ATOM   1881 3HG2 VAL A 126       7.585  12.864 -37.349  1.00  0.65           H  
ATOM   1882  N   ARG A 127       5.515  15.284 -38.642  1.00  0.64           N  
ATOM   1883  CA  ARG A 127       5.716  15.360 -40.061  1.00  0.64           C  
ATOM   1884  C   ARG A 127       6.650  16.500 -40.397  1.00  0.64           C  
ATOM   1885  O   ARG A 127       6.535  17.603 -39.854  1.00  0.64           O  
ATOM   1886  CB  ARG A 127       4.385  15.545 -40.776  1.00  0.64           C  
ATOM   1887  CG  ARG A 127       4.496  15.715 -42.251  1.00  0.64           C  
ATOM   1888  CD  ARG A 127       3.189  15.816 -42.916  1.00  0.64           C  
ATOM   1889  NE  ARG A 127       2.444  14.593 -42.910  1.00  0.64           N  
ATOM   1890  CZ  ARG A 127       1.514  14.276 -43.802  1.00  0.64           C  
ATOM   1891  NH1 ARG A 127       1.238  15.090 -44.773  1.00  0.64           N  
ATOM   1892  NH2 ARG A 127       0.894  13.143 -43.663  1.00  0.64           N  
ATOM   1893  H   ARG A 127       5.213  16.113 -38.135  1.00  0.64           H  
ATOM   1894  HA  ARG A 127       6.166  14.435 -40.392  1.00  0.64           H  
ATOM   1895 1HB  ARG A 127       3.757  14.676 -40.594  1.00  0.64           H  
ATOM   1896 2HB  ARG A 127       3.871  16.402 -40.377  1.00  0.64           H  
ATOM   1897 1HG  ARG A 127       5.048  16.631 -42.468  1.00  0.64           H  
ATOM   1898 2HG  ARG A 127       5.032  14.870 -42.661  1.00  0.64           H  
ATOM   1899 1HD  ARG A 127       2.598  16.569 -42.399  1.00  0.64           H  
ATOM   1900 2HD  ARG A 127       3.320  16.100 -43.925  1.00  0.64           H  
ATOM   1901  HE  ARG A 127       2.589  13.914 -42.165  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 127       1.673  16.002 -44.787  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 127       0.559  14.847 -45.480  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 127       1.170  12.569 -42.858  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 127       0.126  12.882 -44.276  1.00  0.64           H  
ATOM   1906  N   LEU A 128       7.589  16.233 -41.288  1.00  0.63           N  
ATOM   1907  CA  LEU A 128       8.486  17.290 -41.730  1.00  0.63           C  
ATOM   1908  C   LEU A 128       8.288  17.478 -43.211  1.00  0.63           C  
ATOM   1909  O   LEU A 128       8.318  16.508 -43.984  1.00  0.63           O  
ATOM   1910  CB  LEU A 128       9.951  16.977 -41.446  1.00  0.63           C  
ATOM   1911  CG  LEU A 128      10.977  18.096 -41.830  1.00  0.63           C  
ATOM   1912  CD1 LEU A 128      10.763  19.228 -40.981  1.00  0.63           C  
ATOM   1913  CD2 LEU A 128      12.376  17.605 -41.634  1.00  0.63           C  
ATOM   1914  H   LEU A 128       7.642  15.290 -41.679  1.00  0.63           H  
ATOM   1915  HA  LEU A 128       8.226  18.221 -41.232  1.00  0.63           H  
ATOM   1916 1HB  LEU A 128      10.065  16.764 -40.384  1.00  0.63           H  
ATOM   1917 2HB  LEU A 128      10.211  16.093 -42.012  1.00  0.63           H  
ATOM   1918  HG  LEU A 128      10.811  18.422 -42.846  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 128      11.463  20.013 -41.211  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 128       9.748  19.593 -41.104  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 128      10.925  18.881 -39.985  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 128      13.082  18.403 -41.877  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 128      12.475  17.327 -40.598  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 128      12.569  16.752 -42.269  1.00  0.63           H  
ATOM   1925  N   LEU A 129       8.034  18.719 -43.588  1.00  0.62           N  
ATOM   1926  CA  LEU A 129       7.825  19.105 -44.960  1.00  0.62           C  
ATOM   1927  C   LEU A 129       9.029  19.921 -45.417  1.00  0.62           C  
ATOM   1928  O   LEU A 129       9.673  20.576 -44.597  1.00  0.62           O  
ATOM   1929  CB  LEU A 129       6.621  20.023 -45.089  1.00  0.62           C  
ATOM   1930  CG  LEU A 129       5.318  19.609 -44.472  1.00  0.62           C  
ATOM   1931  CD1 LEU A 129       4.278  20.704 -44.688  1.00  0.62           C  
ATOM   1932  CD2 LEU A 129       4.902  18.384 -45.055  1.00  0.62           C  
ATOM   1933  H   LEU A 129       7.977  19.439 -42.879  1.00  0.62           H  
ATOM   1934  HA  LEU A 129       7.723  18.220 -45.569  1.00  0.62           H  
ATOM   1935 1HB  LEU A 129       6.893  20.990 -44.731  1.00  0.62           H  
ATOM   1936 2HB  LEU A 129       6.422  20.078 -46.144  1.00  0.62           H  
ATOM   1937  HG  LEU A 129       5.441  19.480 -43.392  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 129       3.343  20.399 -44.239  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 129       4.591  21.621 -44.240  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 129       4.133  20.858 -45.753  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 129       3.966  18.103 -44.613  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 129       4.781  18.508 -46.133  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 129       5.649  17.634 -44.847  1.00  0.62           H  
ATOM   1944  N   ARG A 130       9.271  19.994 -46.716  1.00  0.61           N  
ATOM   1945  CA  ARG A 130      10.324  20.879 -47.227  1.00  0.61           C  
ATOM   1946  C   ARG A 130       9.890  21.673 -48.429  1.00  0.61           C  
ATOM   1947  O   ARG A 130       9.122  21.180 -49.252  1.00  0.61           O  
ATOM   1948  CB  ARG A 130      11.518  20.082 -47.673  1.00  0.61           C  
ATOM   1949  CG  ARG A 130      11.157  19.130 -48.787  1.00  0.61           C  
ATOM   1950  CD  ARG A 130      12.275  18.362 -49.266  1.00  0.61           C  
ATOM   1951  NE  ARG A 130      11.846  17.373 -50.250  1.00  0.61           N  
ATOM   1952  CZ  ARG A 130      11.707  17.609 -51.573  1.00  0.61           C  
ATOM   1953  NH1 ARG A 130      11.971  18.802 -52.064  1.00  0.61           N  
ATOM   1954  NH2 ARG A 130      11.305  16.639 -52.375  1.00  0.61           N  
ATOM   1955  H   ARG A 130       8.723  19.410 -47.346  1.00  0.61           H  
ATOM   1956  HA  ARG A 130      10.618  21.570 -46.447  1.00  0.61           H  
ATOM   1957 1HB  ARG A 130      12.274  20.764 -48.066  1.00  0.61           H  
ATOM   1958 2HB  ARG A 130      11.947  19.587 -46.868  1.00  0.61           H  
ATOM   1959 1HG  ARG A 130      10.391  18.434 -48.432  1.00  0.61           H  
ATOM   1960 2HG  ARG A 130      10.761  19.702 -49.627  1.00  0.61           H  
ATOM   1961 1HD  ARG A 130      12.986  19.031 -49.742  1.00  0.61           H  
ATOM   1962 2HD  ARG A 130      12.758  17.853 -48.441  1.00  0.61           H  
ATOM   1963  HE  ARG A 130      11.638  16.441 -49.909  1.00  0.61           H  
ATOM   1964 1HH1 ARG A 130      12.279  19.549 -51.452  1.00  0.61           H  
ATOM   1965 2HH1 ARG A 130      11.867  18.980 -53.059  1.00  0.61           H  
ATOM   1966 1HH2 ARG A 130      11.100  15.722 -51.996  1.00  0.61           H  
ATOM   1967 2HH2 ARG A 130      11.195  16.816 -53.366  1.00  0.61           H  
ATOM   1968  N   THR A 131      10.476  22.859 -48.582  1.00  0.61           N  
ATOM   1969  CA  THR A 131      10.243  23.718 -49.740  1.00  0.61           C  
ATOM   1970  C   THR A 131      11.560  24.005 -50.443  1.00  0.61           C  
ATOM   1971  O   THR A 131      12.639  23.622 -49.963  1.00  0.61           O  
ATOM   1972  CB  THR A 131       9.735  25.120 -49.342  1.00  0.61           C  
ATOM   1973  OG1 THR A 131      10.799  25.785 -48.688  1.00  0.61           O  
ATOM   1974  CG2 THR A 131       8.556  25.130 -48.480  1.00  0.61           C  
ATOM   1975  H   THR A 131      11.079  23.224 -47.837  1.00  0.61           H  
ATOM   1976  HA  THR A 131       9.559  23.232 -50.441  1.00  0.61           H  
ATOM   1977  HB  THR A 131       9.484  25.669 -50.250  1.00  0.61           H  
ATOM   1978  HG1 THR A 131      11.031  25.297 -47.859  1.00  0.61           H  
ATOM   1979 1HG2 THR A 131       8.274  26.156 -48.253  1.00  0.61           H  
ATOM   1980 2HG2 THR A 131       7.762  24.652 -49.023  1.00  0.61           H  
ATOM   1981 3HG2 THR A 131       8.774  24.598 -47.551  1.00  0.61           H  
ATOM   1982  N   ASN A 132      11.464  24.748 -51.553  1.00  0.61           N  
ATOM   1983  CA  ASN A 132      12.641  25.271 -52.245  1.00  0.61           C  
ATOM   1984  C   ASN A 132      12.882  26.755 -51.907  1.00  0.61           C  
ATOM   1985  O   ASN A 132      13.556  27.459 -52.661  1.00  0.61           O  
ATOM   1986  CB  ASN A 132      12.544  25.081 -53.742  1.00  0.61           C  
ATOM   1987  CG  ASN A 132      12.617  23.635 -54.129  1.00  0.61           C  
ATOM   1988  OD1 ASN A 132      13.355  22.843 -53.529  1.00  0.61           O  
ATOM   1989  ND2 ASN A 132      11.863  23.281 -55.118  1.00  0.61           N  
ATOM   1990  H   ASN A 132      10.533  24.948 -51.933  1.00  0.61           H  
ATOM   1991  HA  ASN A 132      13.517  24.724 -51.896  1.00  0.61           H  
ATOM   1992 1HB  ASN A 132      11.593  25.490 -54.099  1.00  0.61           H  
ATOM   1993 2HB  ASN A 132      13.346  25.625 -54.239  1.00  0.61           H  
ATOM   1994 1HD2 ASN A 132      11.791  22.302 -55.405  1.00  0.61           H  
ATOM   1995 2HD2 ASN A 132      11.288  23.961 -55.571  1.00  0.61           H  
ATOM   1996  N   LEU A 133      12.292  27.231 -50.799  1.00  0.61           N  
ATOM   1997  CA  LEU A 133      12.450  28.606 -50.321  1.00  0.61           C  
ATOM   1998  C   LEU A 133      13.629  28.690 -49.363  1.00  0.61           C  
ATOM   1999  O   LEU A 133      13.868  27.747 -48.596  1.00  0.61           O  
ATOM   2000  CB  LEU A 133      11.205  29.058 -49.534  1.00  0.61           C  
ATOM   2001  CG  LEU A 133       9.859  29.128 -50.236  1.00  0.61           C  
ATOM   2002  CD1 LEU A 133       8.816  29.385 -49.191  1.00  0.61           C  
ATOM   2003  CD2 LEU A 133       9.859  30.274 -51.239  1.00  0.61           C  
ATOM   2004  H   LEU A 133      11.748  26.605 -50.213  1.00  0.61           H  
ATOM   2005  HA  LEU A 133      12.632  29.270 -51.167  1.00  0.61           H  
ATOM   2006 1HB  LEU A 133      11.082  28.391 -48.690  1.00  0.61           H  
ATOM   2007 2HB  LEU A 133      11.410  30.054 -49.136  1.00  0.61           H  
ATOM   2008  HG  LEU A 133       9.642  28.185 -50.738  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 133       7.845  29.452 -49.652  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 133       8.825  28.572 -48.468  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 133       9.044  30.314 -48.695  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 133       8.882  30.339 -51.721  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 133      10.068  31.211 -50.718  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 133      10.628  30.102 -51.994  1.00  0.61           H  
ATOM   2015  N   ASP A 134      14.336  29.818 -49.379  1.00  0.62           N  
ATOM   2016  CA  ASP A 134      15.400  30.056 -48.407  1.00  0.62           C  
ATOM   2017  C   ASP A 134      14.906  30.952 -47.275  1.00  0.62           C  
ATOM   2018  O   ASP A 134      13.887  31.641 -47.417  1.00  0.62           O  
ATOM   2019  CB  ASP A 134      16.656  30.636 -49.065  1.00  0.62           C  
ATOM   2020  CG  ASP A 134      17.422  29.611 -49.945  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134      17.212  28.430 -49.765  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134      18.217  30.014 -50.757  1.00  0.62           O  
ATOM   2023  H   ASP A 134      14.116  30.563 -50.062  1.00  0.62           H  
ATOM   2024  HA  ASP A 134      15.681  29.099 -47.970  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134      16.370  31.489 -49.692  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134      17.329  31.007 -48.296  1.00  0.62           H  
ATOM   2027  N   GLU A 135      15.660  31.008 -46.178  1.00  0.64           N  
ATOM   2028  CA  GLU A 135      15.322  31.889 -45.071  1.00  0.64           C  
ATOM   2029  C   GLU A 135      15.119  33.318 -45.536  1.00  0.64           C  
ATOM   2030  O   GLU A 135      14.220  33.998 -45.059  1.00  0.64           O  
ATOM   2031  CB  GLU A 135      16.395  31.880 -44.002  1.00  0.64           C  
ATOM   2032  CG  GLU A 135      16.026  32.720 -42.759  1.00  0.64           C  
ATOM   2033  CD  GLU A 135      17.006  32.573 -41.614  1.00  0.64           C  
ATOM   2034  OE1 GLU A 135      18.004  31.915 -41.789  1.00  0.64           O  
ATOM   2035  OE2 GLU A 135      16.741  33.090 -40.547  1.00  0.64           O  
ATOM   2036  H   GLU A 135      16.447  30.372 -46.092  1.00  0.64           H  
ATOM   2037  HA  GLU A 135      14.411  31.522 -44.615  1.00  0.64           H  
ATOM   2038 1HB  GLU A 135      16.587  30.870 -43.716  1.00  0.64           H  
ATOM   2039 2HB  GLU A 135      17.319  32.282 -44.414  1.00  0.64           H  
ATOM   2040 1HG  GLU A 135      16.002  33.771 -43.057  1.00  0.64           H  
ATOM   2041 2HG  GLU A 135      15.025  32.456 -42.424  1.00  0.64           H  
ATOM   2042  N   SER A 136      15.931  33.770 -46.486  1.00  0.66           N  
ATOM   2043  CA  SER A 136      15.840  35.133 -46.995  1.00  0.66           C  
ATOM   2044  C   SER A 136      14.542  35.420 -47.775  1.00  0.66           C  
ATOM   2045  O   SER A 136      14.224  36.581 -48.036  1.00  0.66           O  
ATOM   2046  CB  SER A 136      17.051  35.444 -47.854  1.00  0.66           C  
ATOM   2047  OG  SER A 136      17.063  34.669 -49.019  1.00  0.66           O  
ATOM   2048  H   SER A 136      16.641  33.151 -46.848  1.00  0.66           H  
ATOM   2049  HA  SER A 136      15.864  35.807 -46.134  1.00  0.66           H  
ATOM   2050 1HB  SER A 136      17.037  36.500 -48.118  1.00  0.66           H  
ATOM   2051 2HB  SER A 136      17.958  35.262 -47.282  1.00  0.66           H  
ATOM   2052  HG  SER A 136      16.172  34.735 -49.395  1.00  0.66           H  
ATOM   2053  N   ASP A 137      13.800  34.373 -48.165  1.00  0.68           N  
ATOM   2054  CA  ASP A 137      12.541  34.552 -48.879  1.00  0.68           C  
ATOM   2055  C   ASP A 137      11.387  34.600 -47.875  1.00  0.68           C  
ATOM   2056  O   ASP A 137      10.435  35.362 -48.042  1.00  0.68           O  
ATOM   2057  CB  ASP A 137      12.293  33.390 -49.851  1.00  0.68           C  
ATOM   2058  CG  ASP A 137      13.319  33.267 -50.967  1.00  0.68           C  
ATOM   2059  OD1 ASP A 137      13.519  34.226 -51.677  1.00  0.68           O  
ATOM   2060  OD2 ASP A 137      13.892  32.194 -51.115  1.00  0.68           O  
ATOM   2061  H   ASP A 137      14.084  33.431 -47.923  1.00  0.68           H  
ATOM   2062  HA  ASP A 137      12.569  35.492 -49.429  1.00  0.68           H  
ATOM   2063 1HB  ASP A 137      12.286  32.456 -49.286  1.00  0.68           H  
ATOM   2064 2HB  ASP A 137      11.304  33.498 -50.295  1.00  0.68           H  
ATOM   2065  N   VAL A 138      11.487  33.788 -46.818  1.00  0.70           N  
ATOM   2066  CA  VAL A 138      10.452  33.748 -45.780  1.00  0.70           C  
ATOM   2067  C   VAL A 138      10.615  34.845 -44.726  1.00  0.70           C  
ATOM   2068  O   VAL A 138       9.636  35.364 -44.202  1.00  0.70           O  
ATOM   2069  CB  VAL A 138      10.396  32.353 -45.133  1.00  0.70           C  
ATOM   2070  CG1 VAL A 138       9.989  31.320 -46.153  1.00  0.70           C  
ATOM   2071  CG2 VAL A 138      11.717  31.997 -44.630  1.00  0.70           C  
ATOM   2072  H   VAL A 138      12.301  33.172 -46.758  1.00  0.70           H  
ATOM   2073  HA  VAL A 138       9.495  33.913 -46.255  1.00  0.70           H  
ATOM   2074  HB  VAL A 138       9.674  32.352 -44.326  1.00  0.70           H  
ATOM   2075 1HG1 VAL A 138       9.958  30.358 -45.681  1.00  0.70           H  
ATOM   2076 2HG1 VAL A 138       9.018  31.545 -46.537  1.00  0.70           H  
ATOM   2077 3HG1 VAL A 138      10.716  31.307 -46.969  1.00  0.70           H  
ATOM   2078 1HG2 VAL A 138      11.681  31.012 -44.194  1.00  0.70           H  
ATOM   2079 2HG2 VAL A 138      12.388  32.002 -45.467  1.00  0.70           H  
ATOM   2080 3HG2 VAL A 138      12.057  32.702 -43.885  1.00  0.70           H  
ATOM   2081  N   GLN A 139      11.849  35.234 -44.446  1.00  0.71           N  
ATOM   2082  CA  GLN A 139      12.167  36.256 -43.461  1.00  0.71           C  
ATOM   2083  C   GLN A 139      11.261  37.504 -43.479  1.00  0.71           C  
ATOM   2084  O   GLN A 139      10.566  37.731 -42.491  1.00  0.71           O  
ATOM   2085  CB  GLN A 139      13.654  36.622 -43.576  1.00  0.71           C  
ATOM   2086  CG  GLN A 139      14.130  37.712 -42.675  1.00  0.71           C  
ATOM   2087  CD  GLN A 139      15.605  37.998 -42.892  1.00  0.71           C  
ATOM   2088  OE1 GLN A 139      16.245  37.420 -43.778  1.00  0.71           O  
ATOM   2089  NE2 GLN A 139      16.158  38.893 -42.084  1.00  0.71           N  
ATOM   2090  H   GLN A 139      12.627  34.773 -44.904  1.00  0.71           H  
ATOM   2091  HA  GLN A 139      12.042  35.797 -42.482  1.00  0.71           H  
ATOM   2092 1HB  GLN A 139      14.230  35.747 -43.277  1.00  0.71           H  
ATOM   2093 2HB  GLN A 139      13.942  36.823 -44.593  1.00  0.71           H  
ATOM   2094 1HG  GLN A 139      13.565  38.620 -42.884  1.00  0.71           H  
ATOM   2095 2HG  GLN A 139      13.985  37.405 -41.642  1.00  0.71           H  
ATOM   2096 1HE2 GLN A 139      17.128  39.121 -42.179  1.00  0.71           H  
ATOM   2097 2HE2 GLN A 139      15.608  39.340 -41.380  1.00  0.71           H  
ATOM   2098  N   PRO A 140      11.141  38.291 -44.577  1.00  0.71           N  
ATOM   2099  CA  PRO A 140      10.344  39.511 -44.631  1.00  0.71           C  
ATOM   2100  C   PRO A 140       8.850  39.264 -44.453  1.00  0.71           C  
ATOM   2101  O   PRO A 140       8.086  40.202 -44.218  1.00  0.71           O  
ATOM   2102  CB  PRO A 140      10.645  40.062 -46.031  1.00  0.71           C  
ATOM   2103  CG  PRO A 140      11.067  38.857 -46.838  1.00  0.71           C  
ATOM   2104  CD  PRO A 140      11.819  37.985 -45.873  1.00  0.71           C  
ATOM   2105  HA  PRO A 140      10.707  40.203 -43.858  1.00  0.71           H  
ATOM   2106 1HB  PRO A 140       9.745  40.547 -46.438  1.00  0.71           H  
ATOM   2107 2HB  PRO A 140      11.427  40.835 -45.971  1.00  0.71           H  
ATOM   2108 1HG  PRO A 140      10.185  38.342 -47.253  1.00  0.71           H  
ATOM   2109 2HG  PRO A 140      11.686  39.161 -47.694  1.00  0.71           H  
ATOM   2110 1HD  PRO A 140      11.692  36.976 -46.210  1.00  0.71           H  
ATOM   2111 2HD  PRO A 140      12.869  38.292 -45.860  1.00  0.71           H  
ATOM   2112  N   VAL A 141       8.424  38.015 -44.618  1.00  0.69           N  
ATOM   2113  CA  VAL A 141       7.034  37.659 -44.507  1.00  0.69           C  
ATOM   2114  C   VAL A 141       6.786  36.628 -43.412  1.00  0.69           C  
ATOM   2115  O   VAL A 141       5.675  36.120 -43.316  1.00  0.69           O  
ATOM   2116  CB  VAL A 141       6.517  37.110 -45.856  1.00  0.69           C  
ATOM   2117  CG1 VAL A 141       6.572  38.178 -46.921  1.00  0.69           C  
ATOM   2118  CG2 VAL A 141       7.352  35.926 -46.271  1.00  0.69           C  
ATOM   2119  H   VAL A 141       9.074  37.250 -44.774  1.00  0.69           H  
ATOM   2120  HA  VAL A 141       6.466  38.558 -44.267  1.00  0.69           H  
ATOM   2121  HB  VAL A 141       5.481  36.809 -45.738  1.00  0.69           H  
ATOM   2122 1HG1 VAL A 141       6.188  37.772 -47.859  1.00  0.69           H  
ATOM   2123 2HG1 VAL A 141       5.956  39.026 -46.612  1.00  0.69           H  
ATOM   2124 3HG1 VAL A 141       7.599  38.503 -47.062  1.00  0.69           H  
ATOM   2125 1HG2 VAL A 141       6.980  35.527 -47.212  1.00  0.69           H  
ATOM   2126 2HG2 VAL A 141       8.389  36.241 -46.395  1.00  0.69           H  
ATOM   2127 3HG2 VAL A 141       7.299  35.165 -45.508  1.00  0.69           H  
ATOM   2128  N   LYS A 142       7.767  36.353 -42.541  1.00  0.67           N  
ATOM   2129  CA  LYS A 142       7.589  35.321 -41.503  1.00  0.67           C  
ATOM   2130  C   LYS A 142       6.420  35.593 -40.548  1.00  0.67           C  
ATOM   2131  O   LYS A 142       5.815  34.662 -40.013  1.00  0.67           O  
ATOM   2132  CB  LYS A 142       8.885  35.170 -40.715  1.00  0.67           C  
ATOM   2133  CG  LYS A 142       9.227  36.367 -39.866  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      10.582  36.228 -39.226  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      10.896  37.453 -38.403  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      12.266  37.409 -37.861  1.00  0.67           N  
ATOM   2137  H   LYS A 142       8.672  36.823 -42.625  1.00  0.67           H  
ATOM   2138  HA  LYS A 142       7.397  34.376 -42.005  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142       8.823  34.297 -40.059  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142       9.711  35.006 -41.410  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142       9.203  37.268 -40.472  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142       8.493  36.471 -39.072  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      10.598  35.345 -38.577  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      11.341  36.109 -40.000  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      10.787  38.338 -39.027  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      10.189  37.514 -37.572  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      12.441  38.234 -37.314  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      12.355  36.580 -37.264  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      12.930  37.355 -38.613  1.00  0.67           H  
ATOM   2150  N   GLU A 143       6.051  36.863 -40.379  1.00  0.64           N  
ATOM   2151  CA  GLU A 143       4.918  37.223 -39.529  1.00  0.64           C  
ATOM   2152  C   GLU A 143       3.612  36.932 -40.259  1.00  0.64           C  
ATOM   2153  O   GLU A 143       2.582  36.630 -39.647  1.00  0.64           O  
ATOM   2154  CB  GLU A 143       4.966  38.709 -39.148  1.00  0.64           C  
ATOM   2155  CG  GLU A 143       6.111  39.144 -38.213  1.00  0.64           C  
ATOM   2156  CD  GLU A 143       5.994  38.593 -36.808  1.00  0.64           C  
ATOM   2157  OE1 GLU A 143       4.878  38.425 -36.333  1.00  0.64           O  
ATOM   2158  OE2 GLU A 143       7.012  38.352 -36.203  1.00  0.64           O  
ATOM   2159  H   GLU A 143       6.581  37.586 -40.843  1.00  0.64           H  
ATOM   2160  HA  GLU A 143       4.948  36.618 -38.625  1.00  0.64           H  
ATOM   2161 1HB  GLU A 143       5.050  39.303 -40.058  1.00  0.64           H  
ATOM   2162 2HB  GLU A 143       4.030  38.987 -38.671  1.00  0.64           H  
ATOM   2163 1HG  GLU A 143       7.056  38.805 -38.640  1.00  0.64           H  
ATOM   2164 2HG  GLU A 143       6.134  40.231 -38.169  1.00  0.64           H  
ATOM   2165  N   GLN A 144       3.655  37.050 -41.584  1.00  0.62           N  
ATOM   2166  CA  GLN A 144       2.483  36.879 -42.413  1.00  0.62           C  
ATOM   2167  C   GLN A 144       2.284  35.386 -42.585  1.00  0.62           C  
ATOM   2168  O   GLN A 144       1.160  34.897 -42.517  1.00  0.62           O  
ATOM   2169  CB  GLN A 144       2.672  37.596 -43.746  1.00  0.62           C  
ATOM   2170  CG  GLN A 144       1.480  37.634 -44.623  1.00  0.62           C  
ATOM   2171  CD  GLN A 144       1.793  38.318 -45.947  1.00  0.62           C  
ATOM   2172  OE1 GLN A 144       2.824  38.988 -46.082  1.00  0.62           O  
ATOM   2173  NE2 GLN A 144       0.915  38.148 -46.929  1.00  0.62           N  
ATOM   2174  H   GLN A 144       4.538  37.222 -42.044  1.00  0.62           H  
ATOM   2175  HA  GLN A 144       1.614  37.292 -41.903  1.00  0.62           H  
ATOM   2176 1HB  GLN A 144       2.997  38.619 -43.567  1.00  0.62           H  
ATOM   2177 2HB  GLN A 144       3.465  37.099 -44.306  1.00  0.62           H  
ATOM   2178 1HG  GLN A 144       1.143  36.636 -44.786  1.00  0.62           H  
ATOM   2179 2HG  GLN A 144       0.702  38.207 -44.123  1.00  0.62           H  
ATOM   2180 1HE2 GLN A 144       1.074  38.568 -47.826  1.00  0.62           H  
ATOM   2181 2HE2 GLN A 144       0.095  37.597 -46.778  1.00  0.62           H  
ATOM   2182  N   LEU A 145       3.390  34.657 -42.770  1.00  0.61           N  
ATOM   2183  CA  LEU A 145       3.348  33.209 -42.880  1.00  0.61           C  
ATOM   2184  C   LEU A 145       2.857  32.613 -41.576  1.00  0.61           C  
ATOM   2185  O   LEU A 145       2.014  31.717 -41.588  1.00  0.61           O  
ATOM   2186  CB  LEU A 145       4.735  32.638 -43.204  1.00  0.61           C  
ATOM   2187  CG  LEU A 145       5.273  32.877 -44.590  1.00  0.61           C  
ATOM   2188  CD1 LEU A 145       6.740  32.489 -44.671  1.00  0.61           C  
ATOM   2189  CD2 LEU A 145       4.475  32.008 -45.558  1.00  0.61           C  
ATOM   2190  H   LEU A 145       4.282  35.130 -42.834  1.00  0.61           H  
ATOM   2191  HA  LEU A 145       2.657  32.930 -43.668  1.00  0.61           H  
ATOM   2192 1HB  LEU A 145       5.451  33.034 -42.489  1.00  0.61           H  
ATOM   2193 2HB  LEU A 145       4.677  31.579 -43.076  1.00  0.61           H  
ATOM   2194  HG  LEU A 145       5.183  33.925 -44.831  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 145       7.094  32.669 -45.677  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 145       7.317  33.092 -43.975  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 145       6.859  31.442 -44.430  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 145       4.829  32.161 -46.567  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 145       4.597  30.962 -45.284  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 145       3.431  32.262 -45.504  1.00  0.61           H  
ATOM   2201  N   ALA A 146       3.320  33.149 -40.435  1.00  0.60           N  
ATOM   2202  CA  ALA A 146       2.857  32.635 -39.159  1.00  0.60           C  
ATOM   2203  C   ALA A 146       1.359  32.812 -39.017  1.00  0.60           C  
ATOM   2204  O   ALA A 146       0.654  31.891 -38.592  1.00  0.60           O  
ATOM   2205  CB  ALA A 146       3.527  33.365 -38.011  1.00  0.60           C  
ATOM   2206  H   ALA A 146       4.035  33.876 -40.443  1.00  0.60           H  
ATOM   2207  HA  ALA A 146       3.097  31.577 -39.118  1.00  0.60           H  
ATOM   2208 1HB  ALA A 146       3.187  32.947 -37.070  1.00  0.60           H  
ATOM   2209 2HB  ALA A 146       4.591  33.272 -38.074  1.00  0.60           H  
ATOM   2210 3HB  ALA A 146       3.270  34.423 -38.057  1.00  0.60           H  
ATOM   2211  N   GLN A 147       0.857  33.998 -39.385  1.00  0.60           N  
ATOM   2212  CA  GLN A 147      -0.568  34.243 -39.260  1.00  0.60           C  
ATOM   2213  C   GLN A 147      -1.344  33.404 -40.258  1.00  0.60           C  
ATOM   2214  O   GLN A 147      -2.380  32.837 -39.923  1.00  0.60           O  
ATOM   2215  CB  GLN A 147      -0.887  35.719 -39.490  1.00  0.60           C  
ATOM   2216  CG  GLN A 147      -2.347  36.115 -39.192  1.00  0.60           C  
ATOM   2217  CD  GLN A 147      -2.734  35.957 -37.709  1.00  0.60           C  
ATOM   2218  OE1 GLN A 147      -2.006  36.465 -36.843  1.00  0.60           O  
ATOM   2219  NE2 GLN A 147      -3.856  35.293 -37.392  1.00  0.60           N  
ATOM   2220  H   GLN A 147       1.468  34.747 -39.719  1.00  0.60           H  
ATOM   2221  HA  GLN A 147      -0.885  33.962 -38.258  1.00  0.60           H  
ATOM   2222 1HB  GLN A 147      -0.225  36.331 -38.882  1.00  0.60           H  
ATOM   2223 2HB  GLN A 147      -0.678  35.966 -40.534  1.00  0.60           H  
ATOM   2224 1HG  GLN A 147      -2.497  37.153 -39.477  1.00  0.60           H  
ATOM   2225 2HG  GLN A 147      -3.012  35.468 -39.780  1.00  0.60           H  
ATOM   2226 1HE2 GLN A 147      -4.125  35.198 -36.438  1.00  0.60           H  
ATOM   2227 2HE2 GLN A 147      -4.471  34.868 -38.111  1.00  0.60           H  
ATOM   2228  N   ALA A 148      -0.827  33.284 -41.481  1.00  0.60           N  
ATOM   2229  CA  ALA A 148      -1.525  32.526 -42.498  1.00  0.60           C  
ATOM   2230  C   ALA A 148      -1.644  31.074 -42.080  1.00  0.60           C  
ATOM   2231  O   ALA A 148      -2.722  30.487 -42.207  1.00  0.60           O  
ATOM   2232  CB  ALA A 148      -0.808  32.651 -43.828  1.00  0.60           C  
ATOM   2233  H   ALA A 148       0.037  33.755 -41.723  1.00  0.60           H  
ATOM   2234  HA  ALA A 148      -2.530  32.935 -42.596  1.00  0.60           H  
ATOM   2235 1HB  ALA A 148      -1.348  32.100 -44.596  1.00  0.60           H  
ATOM   2236 2HB  ALA A 148      -0.749  33.703 -44.108  1.00  0.60           H  
ATOM   2237 3HB  ALA A 148       0.201  32.249 -43.733  1.00  0.60           H  
ATOM   2238  N   MET A 149      -0.573  30.500 -41.524  1.00  0.60           N  
ATOM   2239  CA  MET A 149      -0.663  29.131 -41.052  1.00  0.60           C  
ATOM   2240  C   MET A 149      -1.602  29.024 -39.876  1.00  0.60           C  
ATOM   2241  O   MET A 149      -2.337  28.058 -39.790  1.00  0.60           O  
ATOM   2242  CB  MET A 149       0.696  28.542 -40.721  1.00  0.60           C  
ATOM   2243  CG  MET A 149       1.574  28.273 -41.925  1.00  0.60           C  
ATOM   2244  SD  MET A 149       3.160  27.633 -41.459  1.00  0.60           S  
ATOM   2245  CE  MET A 149       2.706  26.045 -40.834  1.00  0.60           C  
ATOM   2246  H   MET A 149       0.307  31.010 -41.439  1.00  0.60           H  
ATOM   2247  HA  MET A 149      -1.086  28.527 -41.853  1.00  0.60           H  
ATOM   2248 1HB  MET A 149       1.226  29.262 -40.107  1.00  0.60           H  
ATOM   2249 2HB  MET A 149       0.579  27.625 -40.143  1.00  0.60           H  
ATOM   2250 1HG  MET A 149       1.088  27.553 -42.582  1.00  0.60           H  
ATOM   2251 2HG  MET A 149       1.725  29.203 -42.479  1.00  0.60           H  
ATOM   2252 1HE  MET A 149       3.595  25.528 -40.481  1.00  0.60           H  
ATOM   2253 2HE  MET A 149       2.009  26.177 -40.012  1.00  0.60           H  
ATOM   2254 3HE  MET A 149       2.224  25.460 -41.609  1.00  0.60           H  
ATOM   2255  N   PHE A 150      -1.611  30.011 -38.980  1.00  0.61           N  
ATOM   2256  CA  PHE A 150      -2.510  29.975 -37.829  1.00  0.61           C  
ATOM   2257  C   PHE A 150      -3.961  29.944 -38.317  1.00  0.61           C  
ATOM   2258  O   PHE A 150      -4.784  29.176 -37.821  1.00  0.61           O  
ATOM   2259  CB  PHE A 150      -2.294  31.198 -36.927  1.00  0.61           C  
ATOM   2260  CG  PHE A 150      -3.047  31.187 -35.610  1.00  0.61           C  
ATOM   2261  CD1 PHE A 150      -2.484  30.602 -34.469  1.00  0.61           C  
ATOM   2262  CD2 PHE A 150      -4.306  31.735 -35.504  1.00  0.61           C  
ATOM   2263  CE1 PHE A 150      -3.152  30.573 -33.271  1.00  0.61           C  
ATOM   2264  CE2 PHE A 150      -4.986  31.706 -34.292  1.00  0.61           C  
ATOM   2265  CZ  PHE A 150      -4.403  31.122 -33.175  1.00  0.61           C  
ATOM   2266  H   PHE A 150      -0.963  30.795 -39.070  1.00  0.61           H  
ATOM   2267  HA  PHE A 150      -2.325  29.067 -37.262  1.00  0.61           H  
ATOM   2268 1HB  PHE A 150      -1.230  31.298 -36.715  1.00  0.61           H  
ATOM   2269 2HB  PHE A 150      -2.596  32.093 -37.472  1.00  0.61           H  
ATOM   2270  HD1 PHE A 150      -1.495  30.178 -34.525  1.00  0.61           H  
ATOM   2271  HD2 PHE A 150      -4.767  32.195 -36.392  1.00  0.61           H  
ATOM   2272  HE1 PHE A 150      -2.682  30.116 -32.403  1.00  0.61           H  
ATOM   2273  HE2 PHE A 150      -5.982  32.145 -34.221  1.00  0.61           H  
ATOM   2274  HZ  PHE A 150      -4.936  31.103 -32.230  1.00  0.61           H  
ATOM   2275  N   ASP A 151      -4.286  30.809 -39.290  1.00  0.63           N  
ATOM   2276  CA  ASP A 151      -5.649  30.894 -39.803  1.00  0.63           C  
ATOM   2277  C   ASP A 151      -6.051  29.629 -40.573  1.00  0.63           C  
ATOM   2278  O   ASP A 151      -7.170  29.133 -40.428  1.00  0.63           O  
ATOM   2279  CB  ASP A 151      -5.795  32.093 -40.756  1.00  0.63           C  
ATOM   2280  CG  ASP A 151      -5.693  33.489 -40.072  1.00  0.63           C  
ATOM   2281  OD1 ASP A 151      -5.709  33.571 -38.863  1.00  0.63           O  
ATOM   2282  OD2 ASP A 151      -5.627  34.464 -40.785  1.00  0.63           O  
ATOM   2283  H   ASP A 151      -3.568  31.427 -39.664  1.00  0.63           H  
ATOM   2284  HA  ASP A 151      -6.327  31.017 -38.959  1.00  0.63           H  
ATOM   2285 1HB  ASP A 151      -5.009  32.030 -41.515  1.00  0.63           H  
ATOM   2286 2HB  ASP A 151      -6.749  32.024 -41.276  1.00  0.63           H  
ATOM   2287  N   HIS A 152      -5.125  29.091 -41.378  1.00  0.66           N  
ATOM   2288  CA  HIS A 152      -5.400  27.888 -42.157  1.00  0.66           C  
ATOM   2289  C   HIS A 152      -5.328  26.635 -41.309  1.00  0.66           C  
ATOM   2290  O   HIS A 152      -5.987  25.653 -41.618  1.00  0.66           O  
ATOM   2291  CB  HIS A 152      -4.469  27.765 -43.355  1.00  0.66           C  
ATOM   2292  CG  HIS A 152      -4.733  28.765 -44.409  1.00  0.66           C  
ATOM   2293  ND1 HIS A 152      -4.277  30.049 -44.325  1.00  0.66           N  
ATOM   2294  CD2 HIS A 152      -5.418  28.676 -45.573  1.00  0.66           C  
ATOM   2295  CE1 HIS A 152      -4.662  30.729 -45.379  1.00  0.66           C  
ATOM   2296  NE2 HIS A 152      -5.374  29.921 -46.170  1.00  0.66           N  
ATOM   2297  H   HIS A 152      -4.216  29.545 -41.479  1.00  0.66           H  
ATOM   2298  HA  HIS A 152      -6.413  27.948 -42.550  1.00  0.66           H  
ATOM   2299 1HB  HIS A 152      -3.433  27.875 -43.024  1.00  0.66           H  
ATOM   2300 2HB  HIS A 152      -4.566  26.783 -43.799  1.00  0.66           H  
ATOM   2301  HD1 HIS A 152      -3.748  30.413 -43.543  1.00  0.66           H  
ATOM   2302  HD2 HIS A 152      -5.952  27.854 -46.055  1.00  0.66           H  
ATOM   2303  HE1 HIS A 152      -4.387  31.778 -45.483  1.00  0.66           H  
ATOM   2304  N   ILE A 153      -4.534  26.662 -40.247  1.00  0.71           N  
ATOM   2305  CA  ILE A 153      -4.387  25.539 -39.332  1.00  0.71           C  
ATOM   2306  C   ILE A 153      -4.702  25.995 -37.908  1.00  0.71           C  
ATOM   2307  O   ILE A 153      -3.783  26.309 -37.144  1.00  0.71           O  
ATOM   2308  CB  ILE A 153      -2.957  24.988 -39.322  1.00  0.71           C  
ATOM   2309  CG1 ILE A 153      -2.511  24.644 -40.721  1.00  0.71           C  
ATOM   2310  CG2 ILE A 153      -2.936  23.794 -38.455  1.00  0.71           C  
ATOM   2311  CD1 ILE A 153      -1.080  24.254 -40.819  1.00  0.71           C  
ATOM   2312  H   ILE A 153      -3.993  27.493 -40.054  1.00  0.71           H  
ATOM   2313  HA  ILE A 153      -5.054  24.734 -39.628  1.00  0.71           H  
ATOM   2314  HB  ILE A 153      -2.274  25.732 -38.925  1.00  0.71           H  
ATOM   2315 1HG1 ILE A 153      -3.119  23.823 -41.083  1.00  0.71           H  
ATOM   2316 2HG1 ILE A 153      -2.663  25.509 -41.367  1.00  0.71           H  
ATOM   2317 1HG2 ILE A 153      -1.933  23.376 -38.406  1.00  0.71           H  
ATOM   2318 2HG2 ILE A 153      -3.265  24.101 -37.466  1.00  0.71           H  
ATOM   2319 3HG2 ILE A 153      -3.621  23.060 -38.850  1.00  0.71           H  
ATOM   2320 1HD1 ILE A 153      -0.866  24.033 -41.846  1.00  0.71           H  
ATOM   2321 2HD1 ILE A 153      -0.449  25.078 -40.481  1.00  0.71           H  
ATOM   2322 3HD1 ILE A 153      -0.891  23.374 -40.206  1.00  0.71           H  
ATOM   2323  N   PRO A 154      -5.982  25.984 -37.508  1.00  0.79           N  
ATOM   2324  CA  PRO A 154      -6.473  26.447 -36.238  1.00  0.79           C  
ATOM   2325  C   PRO A 154      -5.806  25.694 -35.123  1.00  0.79           C  
ATOM   2326  O   PRO A 154      -5.384  24.545 -35.302  1.00  0.79           O  
ATOM   2327  CB  PRO A 154      -7.968  26.158 -36.312  1.00  0.79           C  
ATOM   2328  CG  PRO A 154      -8.275  26.101 -37.776  1.00  0.79           C  
ATOM   2329  CD  PRO A 154      -7.052  25.492 -38.393  1.00  0.79           C  
ATOM   2330  HA  PRO A 154      -6.273  27.532 -36.155  1.00  0.79           H  
ATOM   2331 1HB  PRO A 154      -8.206  25.221 -35.780  1.00  0.79           H  
ATOM   2332 2HB  PRO A 154      -8.516  26.954 -35.808  1.00  0.79           H  
ATOM   2333 1HG  PRO A 154      -9.192  25.526 -37.953  1.00  0.79           H  
ATOM   2334 2HG  PRO A 154      -8.463  27.120 -38.160  1.00  0.79           H  
ATOM   2335 1HD  PRO A 154      -7.102  24.394 -38.389  1.00  0.79           H  
ATOM   2336 2HD  PRO A 154      -6.980  25.902 -39.372  1.00  0.79           H  
ATOM   2337  N   VAL A 155      -5.708  26.332 -33.976  1.00  0.89           N  
ATOM   2338  CA  VAL A 155      -5.083  25.692 -32.848  1.00  0.89           C  
ATOM   2339  C   VAL A 155      -6.001  25.255 -31.715  1.00  0.89           C  
ATOM   2340  O   VAL A 155      -6.016  24.077 -31.363  1.00  0.89           O  
ATOM   2341  CB  VAL A 155      -4.051  26.619 -32.249  1.00  0.89           C  
ATOM   2342  CG1 VAL A 155      -3.508  25.967 -31.073  1.00  0.89           C  
ATOM   2343  CG2 VAL A 155      -2.954  26.925 -33.243  1.00  0.89           C  
ATOM   2344  H   VAL A 155      -6.062  27.275 -33.896  1.00  0.89           H  
ATOM   2345  HA  VAL A 155      -4.573  24.810 -33.214  1.00  0.89           H  
ATOM   2346  HB  VAL A 155      -4.531  27.540 -31.946  1.00  0.89           H  
ATOM   2347 1HG1 VAL A 155      -2.824  26.628 -30.642  1.00  0.89           H  
ATOM   2348 2HG1 VAL A 155      -4.286  25.748 -30.353  1.00  0.89           H  
ATOM   2349 3HG1 VAL A 155      -3.014  25.037 -31.360  1.00  0.89           H  
ATOM   2350 1HG2 VAL A 155      -2.216  27.584 -32.784  1.00  0.89           H  
ATOM   2351 2HG2 VAL A 155      -2.479  26.002 -33.525  1.00  0.89           H  
ATOM   2352 3HG2 VAL A 155      -3.372  27.410 -34.131  1.00  0.89           H  
ATOM   2353  N   GLY A 156      -6.786  26.175 -31.151  1.00  0.99           N  
ATOM   2354  CA  GLY A 156      -7.535  25.840 -29.943  1.00  0.99           C  
ATOM   2355  C   GLY A 156      -8.413  24.622 -30.148  1.00  0.99           C  
ATOM   2356  O   GLY A 156      -8.958  24.416 -31.226  1.00  0.99           O  
ATOM   2357  H   GLY A 156      -6.806  27.115 -31.512  1.00  0.99           H  
ATOM   2358 1HA  GLY A 156      -6.837  25.655 -29.126  1.00  0.99           H  
ATOM   2359 2HA  GLY A 156      -8.149  26.691 -29.652  1.00  0.99           H  
ATOM   2360  N   VAL A 157      -8.627  23.861 -29.080  1.00  1.07           N  
ATOM   2361  CA  VAL A 157      -9.388  22.617 -29.161  1.00  1.07           C  
ATOM   2362  C   VAL A 157     -10.798  22.802 -29.677  1.00  1.07           C  
ATOM   2363  O   VAL A 157     -11.292  21.995 -30.464  1.00  1.07           O  
ATOM   2364  CB  VAL A 157      -9.465  21.948 -27.780  1.00  1.07           C  
ATOM   2365  CG1 VAL A 157     -10.430  20.771 -27.811  1.00  1.07           C  
ATOM   2366  CG2 VAL A 157      -8.079  21.517 -27.372  1.00  1.07           C  
ATOM   2367  H   VAL A 157      -8.197  24.117 -28.205  1.00  1.07           H  
ATOM   2368  HA  VAL A 157      -8.856  21.960 -29.840  1.00  1.07           H  
ATOM   2369  HB  VAL A 157      -9.853  22.663 -27.057  1.00  1.07           H  
ATOM   2370 1HG1 VAL A 157     -10.480  20.324 -26.819  1.00  1.07           H  
ATOM   2371 2HG1 VAL A 157     -11.420  21.118 -28.100  1.00  1.07           H  
ATOM   2372 3HG1 VAL A 157     -10.097  20.030 -28.514  1.00  1.07           H  
ATOM   2373 1HG2 VAL A 157      -8.115  21.059 -26.382  1.00  1.07           H  
ATOM   2374 2HG2 VAL A 157      -7.683  20.804 -28.090  1.00  1.07           H  
ATOM   2375 3HG2 VAL A 157      -7.457  22.394 -27.343  1.00  1.07           H  
ATOM   2376  N   GLY A 158     -11.447  23.865 -29.227  1.00  1.11           N  
ATOM   2377  CA  GLY A 158     -12.811  24.155 -29.623  1.00  1.11           C  
ATOM   2378  C   GLY A 158     -12.891  24.906 -30.953  1.00  1.11           C  
ATOM   2379  O   GLY A 158     -13.976  25.325 -31.362  1.00  1.11           O  
ATOM   2380  H   GLY A 158     -10.974  24.487 -28.590  1.00  1.11           H  
ATOM   2381 1HA  GLY A 158     -13.368  23.221 -29.700  1.00  1.11           H  
ATOM   2382 2HA  GLY A 158     -13.291  24.745 -28.844  1.00  1.11           H  
ATOM   2383  N   SER A 159     -11.752  25.118 -31.620  1.00  1.09           N  
ATOM   2384  CA  SER A 159     -11.764  25.852 -32.867  1.00  1.09           C  
ATOM   2385  C   SER A 159     -12.024  24.897 -34.020  1.00  1.09           C  
ATOM   2386  O   SER A 159     -11.202  24.025 -34.352  1.00  1.09           O  
ATOM   2387  CB  SER A 159     -10.461  26.583 -33.102  1.00  1.09           C  
ATOM   2388  OG  SER A 159     -10.509  27.260 -34.330  1.00  1.09           O  
ATOM   2389  H   SER A 159     -10.864  24.752 -31.286  1.00  1.09           H  
ATOM   2390  HA  SER A 159     -12.571  26.584 -32.838  1.00  1.09           H  
ATOM   2391 1HB  SER A 159     -10.268  27.283 -32.291  1.00  1.09           H  
ATOM   2392 2HB  SER A 159      -9.644  25.865 -33.122  1.00  1.09           H  
ATOM   2393  HG  SER A 159     -10.864  26.621 -34.971  1.00  1.09           H  
ATOM   2394  N   LYS A 160     -13.195  25.065 -34.621  1.00  1.03           N  
ATOM   2395  CA  LYS A 160     -13.617  24.198 -35.703  1.00  1.03           C  
ATOM   2396  C   LYS A 160     -12.555  24.210 -36.777  1.00  1.03           C  
ATOM   2397  O   LYS A 160     -12.097  25.279 -37.195  1.00  1.03           O  
ATOM   2398  CB  LYS A 160     -14.959  24.657 -36.274  1.00  1.03           C  
ATOM   2399  CG  LYS A 160     -15.520  23.759 -37.372  1.00  1.03           C  
ATOM   2400  CD  LYS A 160     -16.888  24.247 -37.843  1.00  1.03           C  
ATOM   2401  CE  LYS A 160     -17.443  23.365 -38.955  1.00  1.03           C  
ATOM   2402  NZ  LYS A 160     -18.777  23.837 -39.421  1.00  1.03           N  
ATOM   2403  H   LYS A 160     -13.812  25.796 -34.293  1.00  1.03           H  
ATOM   2404  HA  LYS A 160     -13.710  23.176 -35.330  1.00  1.03           H  
ATOM   2405 1HB  LYS A 160     -15.695  24.707 -35.473  1.00  1.03           H  
ATOM   2406 2HB  LYS A 160     -14.851  25.659 -36.687  1.00  1.03           H  
ATOM   2407 1HG  LYS A 160     -14.834  23.758 -38.221  1.00  1.03           H  
ATOM   2408 2HG  LYS A 160     -15.606  22.739 -36.999  1.00  1.03           H  
ATOM   2409 1HD  LYS A 160     -17.586  24.246 -37.006  1.00  1.03           H  
ATOM   2410 2HD  LYS A 160     -16.796  25.267 -38.217  1.00  1.03           H  
ATOM   2411 1HE  LYS A 160     -16.749  23.373 -39.797  1.00  1.03           H  
ATOM   2412 2HE  LYS A 160     -17.539  22.345 -38.587  1.00  1.03           H  
ATOM   2413 1HZ  LYS A 160     -19.114  23.232 -40.155  1.00  1.03           H  
ATOM   2414 2HZ  LYS A 160     -19.428  23.823 -38.648  1.00  1.03           H  
ATOM   2415 3HZ  LYS A 160     -18.696  24.781 -39.774  1.00  1.03           H  
ATOM   2416  N   GLY A 161     -12.162  23.029 -37.212  1.00  0.95           N  
ATOM   2417  CA  GLY A 161     -11.136  22.910 -38.225  1.00  0.95           C  
ATOM   2418  C   GLY A 161     -11.611  23.458 -39.559  1.00  0.95           C  
ATOM   2419  O   GLY A 161     -12.811  23.583 -39.804  1.00  0.95           O  
ATOM   2420  H   GLY A 161     -12.549  22.184 -36.794  1.00  0.95           H  
ATOM   2421 1HA  GLY A 161     -10.238  23.432 -37.903  1.00  0.95           H  
ATOM   2422 2HA  GLY A 161     -10.874  21.864 -38.322  1.00  0.95           H  
ATOM   2423  N   VAL A 162     -10.659  23.775 -40.432  1.00  0.87           N  
ATOM   2424  CA  VAL A 162     -10.967  24.299 -41.759  1.00  0.87           C  
ATOM   2425  C   VAL A 162     -11.710  23.312 -42.636  1.00  0.87           C  
ATOM   2426  O   VAL A 162     -12.595  23.691 -43.402  1.00  0.87           O  
ATOM   2427  CB  VAL A 162      -9.695  24.736 -42.489  1.00  0.87           C  
ATOM   2428  CG1 VAL A 162     -10.024  25.076 -43.931  1.00  0.87           C  
ATOM   2429  CG2 VAL A 162      -9.123  25.936 -41.798  1.00  0.87           C  
ATOM   2430  H   VAL A 162      -9.695  23.649 -40.160  1.00  0.87           H  
ATOM   2431  HA  VAL A 162     -11.598  25.180 -41.631  1.00  0.87           H  
ATOM   2432  HB  VAL A 162      -8.970  23.922 -42.486  1.00  0.87           H  
ATOM   2433 1HG1 VAL A 162      -9.122  25.391 -44.448  1.00  0.87           H  
ATOM   2434 2HG1 VAL A 162     -10.439  24.200 -44.427  1.00  0.87           H  
ATOM   2435 3HG1 VAL A 162     -10.753  25.885 -43.955  1.00  0.87           H  
ATOM   2436 1HG2 VAL A 162      -8.232  26.254 -42.316  1.00  0.87           H  
ATOM   2437 2HG2 VAL A 162      -9.851  26.744 -41.809  1.00  0.87           H  
ATOM   2438 3HG2 VAL A 162      -8.881  25.682 -40.775  1.00  0.87           H  
ATOM   2439  N   ILE A 163     -11.305  22.059 -42.572  1.00  0.82           N  
ATOM   2440  CA  ILE A 163     -11.914  21.048 -43.401  1.00  0.82           C  
ATOM   2441  C   ILE A 163     -13.032  20.352 -42.625  1.00  0.82           C  
ATOM   2442  O   ILE A 163     -12.776  19.795 -41.562  1.00  0.82           O  
ATOM   2443  CB  ILE A 163     -10.847  20.057 -43.845  1.00  0.82           C  
ATOM   2444  CG1 ILE A 163      -9.791  20.832 -44.674  1.00  0.82           C  
ATOM   2445  CG2 ILE A 163     -11.470  18.939 -44.643  1.00  0.82           C  
ATOM   2446  CD1 ILE A 163      -8.556  20.075 -44.951  1.00  0.82           C  
ATOM   2447  H   ILE A 163     -10.581  21.802 -41.915  1.00  0.82           H  
ATOM   2448  HA  ILE A 163     -12.286  21.541 -44.286  1.00  0.82           H  
ATOM   2449  HB  ILE A 163     -10.349  19.645 -42.965  1.00  0.82           H  
ATOM   2450 1HG1 ILE A 163     -10.240  21.113 -45.628  1.00  0.82           H  
ATOM   2451 2HG1 ILE A 163      -9.516  21.738 -44.140  1.00  0.82           H  
ATOM   2452 1HG2 ILE A 163     -10.693  18.243 -44.942  1.00  0.82           H  
ATOM   2453 2HG2 ILE A 163     -12.214  18.419 -44.047  1.00  0.82           H  
ATOM   2454 3HG2 ILE A 163     -11.951  19.353 -45.519  1.00  0.82           H  
ATOM   2455 1HD1 ILE A 163      -7.872  20.686 -45.536  1.00  0.82           H  
ATOM   2456 2HD1 ILE A 163      -8.107  19.826 -44.023  1.00  0.82           H  
ATOM   2457 3HD1 ILE A 163      -8.792  19.171 -45.496  1.00  0.82           H  
ATOM   2458  N   PRO A 164     -14.285  20.391 -43.104  1.00  0.78           N  
ATOM   2459  CA  PRO A 164     -15.438  19.840 -42.432  1.00  0.78           C  
ATOM   2460  C   PRO A 164     -15.409  18.328 -42.455  1.00  0.78           C  
ATOM   2461  O   PRO A 164     -14.816  17.720 -43.347  1.00  0.78           O  
ATOM   2462  CB  PRO A 164     -16.607  20.397 -43.250  1.00  0.78           C  
ATOM   2463  CG  PRO A 164     -16.037  20.613 -44.634  1.00  0.78           C  
ATOM   2464  CD  PRO A 164     -14.593  21.019 -44.408  1.00  0.78           C  
ATOM   2465  HA  PRO A 164     -15.465  20.211 -41.398  1.00  0.78           H  
ATOM   2466 1HB  PRO A 164     -17.442  19.682 -43.238  1.00  0.78           H  
ATOM   2467 2HB  PRO A 164     -16.971  21.327 -42.793  1.00  0.78           H  
ATOM   2468 1HG  PRO A 164     -16.128  19.689 -45.225  1.00  0.78           H  
ATOM   2469 2HG  PRO A 164     -16.613  21.386 -45.164  1.00  0.78           H  
ATOM   2470 1HD  PRO A 164     -13.991  20.588 -45.217  1.00  0.78           H  
ATOM   2471 2HD  PRO A 164     -14.504  22.119 -44.345  1.00  0.78           H  
ATOM   2472  N   MET A 165     -16.083  17.730 -41.485  1.00  0.76           N  
ATOM   2473  CA  MET A 165     -16.241  16.285 -41.415  1.00  0.76           C  
ATOM   2474  C   MET A 165     -17.474  15.890 -40.607  1.00  0.76           C  
ATOM   2475  O   MET A 165     -17.660  16.357 -39.485  1.00  0.76           O  
ATOM   2476  CB  MET A 165     -14.969  15.691 -40.801  1.00  0.76           C  
ATOM   2477  CG  MET A 165     -14.966  14.206 -40.607  1.00  0.76           C  
ATOM   2478  SD  MET A 165     -13.426  13.611 -39.941  1.00  0.76           S  
ATOM   2479  CE  MET A 165     -12.563  13.168 -41.425  1.00  0.76           C  
ATOM   2480  H   MET A 165     -16.520  18.295 -40.772  1.00  0.76           H  
ATOM   2481  HA  MET A 165     -16.366  15.899 -42.428  1.00  0.76           H  
ATOM   2482 1HB  MET A 165     -14.118  15.933 -41.437  1.00  0.76           H  
ATOM   2483 2HB  MET A 165     -14.787  16.150 -39.824  1.00  0.76           H  
ATOM   2484 1HG  MET A 165     -15.775  13.902 -39.965  1.00  0.76           H  
ATOM   2485 2HG  MET A 165     -15.105  13.741 -41.560  1.00  0.76           H  
ATOM   2486 1HE  MET A 165     -11.567  12.811 -41.177  1.00  0.76           H  
ATOM   2487 2HE  MET A 165     -13.117  12.386 -41.943  1.00  0.76           H  
ATOM   2488 3HE  MET A 165     -12.494  14.011 -42.071  1.00  0.76           H  
ATOM   2489  N   ASN A 166     -18.323  15.037 -41.181  1.00  0.74           N  
ATOM   2490  CA  ASN A 166     -19.470  14.508 -40.444  1.00  0.74           C  
ATOM   2491  C   ASN A 166     -19.114  13.115 -39.933  1.00  0.74           C  
ATOM   2492  O   ASN A 166     -18.013  12.630 -40.211  1.00  0.74           O  
ATOM   2493  CB  ASN A 166     -20.728  14.519 -41.294  1.00  0.74           C  
ATOM   2494  CG  ASN A 166     -20.664  13.625 -42.481  1.00  0.74           C  
ATOM   2495  OD1 ASN A 166     -19.827  12.725 -42.545  1.00  0.74           O  
ATOM   2496  ND2 ASN A 166     -21.533  13.855 -43.436  1.00  0.74           N  
ATOM   2497  H   ASN A 166     -18.150  14.730 -42.131  1.00  0.74           H  
ATOM   2498  HA  ASN A 166     -19.650  15.134 -39.567  1.00  0.74           H  
ATOM   2499 1HB  ASN A 166     -21.582  14.227 -40.683  1.00  0.74           H  
ATOM   2500 2HB  ASN A 166     -20.914  15.536 -41.640  1.00  0.74           H  
ATOM   2501 1HD2 ASN A 166     -21.525  13.288 -44.262  1.00  0.74           H  
ATOM   2502 2HD2 ASN A 166     -22.192  14.602 -43.345  1.00  0.74           H  
ATOM   2503  N   ALA A 167     -20.039  12.440 -39.248  1.00  0.72           N  
ATOM   2504  CA  ALA A 167     -19.722  11.117 -38.707  1.00  0.72           C  
ATOM   2505  C   ALA A 167     -19.335  10.107 -39.782  1.00  0.72           C  
ATOM   2506  O   ALA A 167     -18.406   9.324 -39.586  1.00  0.72           O  
ATOM   2507  CB  ALA A 167     -20.899  10.590 -37.920  1.00  0.72           C  
ATOM   2508  H   ALA A 167     -20.938  12.859 -39.059  1.00  0.72           H  
ATOM   2509  HA  ALA A 167     -18.879  11.219 -38.033  1.00  0.72           H  
ATOM   2510 1HB  ALA A 167     -20.641   9.623 -37.488  1.00  0.72           H  
ATOM   2511 2HB  ALA A 167     -21.148  11.289 -37.123  1.00  0.72           H  
ATOM   2512 3HB  ALA A 167     -21.755  10.474 -38.582  1.00  0.72           H  
ATOM   2513  N   LYS A 168     -20.013  10.130 -40.932  1.00  0.69           N  
ATOM   2514  CA  LYS A 168     -19.694   9.172 -41.987  1.00  0.69           C  
ATOM   2515  C   LYS A 168     -18.267   9.373 -42.468  1.00  0.69           C  
ATOM   2516  O   LYS A 168     -17.489   8.421 -42.563  1.00  0.69           O  
ATOM   2517  CB  LYS A 168     -20.662   9.306 -43.165  1.00  0.69           C  
ATOM   2518  CG  LYS A 168     -20.408   8.316 -44.315  1.00  0.69           C  
ATOM   2519  CD  LYS A 168     -21.433   8.494 -45.439  1.00  0.69           C  
ATOM   2520  CE  LYS A 168     -21.233   7.472 -46.563  1.00  0.69           C  
ATOM   2521  NZ  LYS A 168     -19.956   7.695 -47.303  1.00  0.69           N  
ATOM   2522  H   LYS A 168     -20.748  10.807 -41.068  1.00  0.69           H  
ATOM   2523  HA  LYS A 168     -19.771   8.164 -41.578  1.00  0.69           H  
ATOM   2524 1HB  LYS A 168     -21.684   9.169 -42.814  1.00  0.69           H  
ATOM   2525 2HB  LYS A 168     -20.589  10.313 -43.578  1.00  0.69           H  
ATOM   2526 1HG  LYS A 168     -19.403   8.484 -44.723  1.00  0.69           H  
ATOM   2527 2HG  LYS A 168     -20.460   7.295 -43.938  1.00  0.69           H  
ATOM   2528 1HD  LYS A 168     -22.441   8.386 -45.034  1.00  0.69           H  
ATOM   2529 2HD  LYS A 168     -21.332   9.497 -45.855  1.00  0.69           H  
ATOM   2530 1HE  LYS A 168     -21.223   6.469 -46.138  1.00  0.69           H  
ATOM   2531 2HE  LYS A 168     -22.063   7.550 -47.264  1.00  0.69           H  
ATOM   2532 1HZ  LYS A 168     -19.842   7.010 -48.032  1.00  0.69           H  
ATOM   2533 2HZ  LYS A 168     -19.940   8.614 -47.711  1.00  0.69           H  
ATOM   2534 3HZ  LYS A 168     -19.151   7.608 -46.665  1.00  0.69           H  
ATOM   2535  N   ASP A 169     -17.922  10.625 -42.761  1.00  0.66           N  
ATOM   2536  CA  ASP A 169     -16.601  10.956 -43.262  1.00  0.66           C  
ATOM   2537  C   ASP A 169     -15.538  10.568 -42.241  1.00  0.66           C  
ATOM   2538  O   ASP A 169     -14.470  10.082 -42.614  1.00  0.66           O  
ATOM   2539  CB  ASP A 169     -16.518  12.440 -43.604  1.00  0.66           C  
ATOM   2540  CG  ASP A 169     -17.313  12.835 -44.859  1.00  0.66           C  
ATOM   2541  OD1 ASP A 169     -17.723  11.970 -45.590  1.00  0.66           O  
ATOM   2542  OD2 ASP A 169     -17.486  14.009 -45.076  1.00  0.66           O  
ATOM   2543  H   ASP A 169     -18.606  11.365 -42.636  1.00  0.66           H  
ATOM   2544  HA  ASP A 169     -16.425  10.383 -44.173  1.00  0.66           H  
ATOM   2545 1HB  ASP A 169     -16.917  13.005 -42.766  1.00  0.66           H  
ATOM   2546 2HB  ASP A 169     -15.480  12.727 -43.734  1.00  0.66           H  
ATOM   2547  N   LEU A 170     -15.841  10.729 -40.952  1.00  0.63           N  
ATOM   2548  CA  LEU A 170     -14.906  10.306 -39.926  1.00  0.63           C  
ATOM   2549  C   LEU A 170     -14.698   8.821 -39.971  1.00  0.63           C  
ATOM   2550  O   LEU A 170     -13.557   8.368 -39.930  1.00  0.63           O  
ATOM   2551  CB  LEU A 170     -15.329  10.746 -38.540  1.00  0.63           C  
ATOM   2552  CG  LEU A 170     -14.439  10.244 -37.413  1.00  0.63           C  
ATOM   2553  CD1 LEU A 170     -13.048  10.677 -37.626  1.00  0.63           C  
ATOM   2554  CD2 LEU A 170     -14.908  10.815 -36.139  1.00  0.63           C  
ATOM   2555  H   LEU A 170     -16.726  11.162 -40.683  1.00  0.63           H  
ATOM   2556  HA  LEU A 170     -13.948  10.769 -40.131  1.00  0.63           H  
ATOM   2557 1HB  LEU A 170     -15.293  11.797 -38.525  1.00  0.63           H  
ATOM   2558 2HB  LEU A 170     -16.349  10.417 -38.354  1.00  0.63           H  
ATOM   2559  HG  LEU A 170     -14.480   9.159 -37.380  1.00  0.63           H  
ATOM   2560 1HD1 LEU A 170     -12.433  10.310 -36.814  1.00  0.63           H  
ATOM   2561 2HD1 LEU A 170     -12.684  10.277 -38.568  1.00  0.63           H  
ATOM   2562 3HD1 LEU A 170     -13.016  11.758 -37.648  1.00  0.63           H  
ATOM   2563 1HD2 LEU A 170     -14.284  10.463 -35.343  1.00  0.63           H  
ATOM   2564 2HD2 LEU A 170     -14.854  11.899 -36.178  1.00  0.63           H  
ATOM   2565 3HD2 LEU A 170     -15.928  10.514 -35.974  1.00  0.63           H  
ATOM   2566  N   GLU A 171     -15.770   8.042 -40.067  1.00  0.60           N  
ATOM   2567  CA  GLU A 171     -15.560   6.608 -40.122  1.00  0.60           C  
ATOM   2568  C   GLU A 171     -14.714   6.249 -41.343  1.00  0.60           C  
ATOM   2569  O   GLU A 171     -13.828   5.394 -41.248  1.00  0.60           O  
ATOM   2570  CB  GLU A 171     -16.889   5.847 -40.101  1.00  0.60           C  
ATOM   2571  CG  GLU A 171     -17.593   5.882 -38.725  1.00  0.60           C  
ATOM   2572  CD  GLU A 171     -18.911   5.124 -38.677  1.00  0.60           C  
ATOM   2573  OE1 GLU A 171     -19.370   4.672 -39.698  1.00  0.60           O  
ATOM   2574  OE2 GLU A 171     -19.444   4.975 -37.586  1.00  0.60           O  
ATOM   2575  H   GLU A 171     -16.710   8.445 -40.091  1.00  0.60           H  
ATOM   2576  HA  GLU A 171     -15.006   6.310 -39.240  1.00  0.60           H  
ATOM   2577 1HB  GLU A 171     -17.568   6.282 -40.839  1.00  0.60           H  
ATOM   2578 2HB  GLU A 171     -16.721   4.807 -40.374  1.00  0.60           H  
ATOM   2579 1HG  GLU A 171     -16.917   5.460 -37.981  1.00  0.60           H  
ATOM   2580 2HG  GLU A 171     -17.770   6.926 -38.458  1.00  0.60           H  
ATOM   2581  N   GLU A 172     -14.931   6.929 -42.474  1.00  0.58           N  
ATOM   2582  CA  GLU A 172     -14.108   6.656 -43.645  1.00  0.58           C  
ATOM   2583  C   GLU A 172     -12.645   7.046 -43.385  1.00  0.58           C  
ATOM   2584  O   GLU A 172     -11.730   6.317 -43.767  1.00  0.58           O  
ATOM   2585  CB  GLU A 172     -14.661   7.366 -44.885  1.00  0.58           C  
ATOM   2586  CG  GLU A 172     -15.980   6.782 -45.393  1.00  0.58           C  
ATOM   2587  CD  GLU A 172     -16.500   7.420 -46.665  1.00  0.58           C  
ATOM   2588  OE1 GLU A 172     -15.864   8.297 -47.194  1.00  0.58           O  
ATOM   2589  OE2 GLU A 172     -17.574   7.028 -47.097  1.00  0.58           O  
ATOM   2590  H   GLU A 172     -15.687   7.615 -42.513  1.00  0.58           H  
ATOM   2591  HA  GLU A 172     -14.137   5.583 -43.838  1.00  0.58           H  
ATOM   2592 1HB  GLU A 172     -14.837   8.414 -44.648  1.00  0.58           H  
ATOM   2593 2HB  GLU A 172     -13.952   7.333 -45.672  1.00  0.58           H  
ATOM   2594 1HG  GLU A 172     -15.842   5.715 -45.566  1.00  0.58           H  
ATOM   2595 2HG  GLU A 172     -16.729   6.897 -44.608  1.00  0.58           H  
ATOM   2596  N   ALA A 173     -12.412   8.165 -42.690  1.00  0.57           N  
ATOM   2597  CA  ALA A 173     -11.054   8.582 -42.344  1.00  0.57           C  
ATOM   2598  C   ALA A 173     -10.389   7.546 -41.436  1.00  0.57           C  
ATOM   2599  O   ALA A 173      -9.220   7.197 -41.611  1.00  0.57           O  
ATOM   2600  CB  ALA A 173     -11.090   9.939 -41.664  1.00  0.57           C  
ATOM   2601  H   ALA A 173     -13.198   8.754 -42.416  1.00  0.57           H  
ATOM   2602  HA  ALA A 173     -10.471   8.652 -43.255  1.00  0.57           H  
ATOM   2603 1HB  ALA A 173     -10.096  10.267 -41.414  1.00  0.57           H  
ATOM   2604 2HB  ALA A 173     -11.549  10.644 -42.348  1.00  0.57           H  
ATOM   2605 3HB  ALA A 173     -11.676   9.873 -40.759  1.00  0.57           H  
ATOM   2606  N   LEU A 174     -11.164   7.002 -40.498  1.00  0.56           N  
ATOM   2607  CA  LEU A 174     -10.680   5.995 -39.560  1.00  0.56           C  
ATOM   2608  C   LEU A 174     -10.322   4.681 -40.290  1.00  0.56           C  
ATOM   2609  O   LEU A 174      -9.393   3.970 -39.898  1.00  0.56           O  
ATOM   2610  CB  LEU A 174     -11.745   5.740 -38.478  1.00  0.56           C  
ATOM   2611  CG  LEU A 174     -12.050   6.896 -37.446  1.00  0.56           C  
ATOM   2612  CD1 LEU A 174     -13.264   6.550 -36.579  1.00  0.56           C  
ATOM   2613  CD2 LEU A 174     -10.920   7.086 -36.567  1.00  0.56           C  
ATOM   2614  H   LEU A 174     -12.124   7.330 -40.410  1.00  0.56           H  
ATOM   2615  HA  LEU A 174      -9.781   6.378 -39.075  1.00  0.56           H  
ATOM   2616 1HB  LEU A 174     -12.676   5.523 -38.979  1.00  0.56           H  
ATOM   2617 2HB  LEU A 174     -11.450   4.870 -37.915  1.00  0.56           H  
ATOM   2618  HG  LEU A 174     -12.241   7.809 -37.984  1.00  0.56           H  
ATOM   2619 1HD1 LEU A 174     -13.444   7.364 -35.880  1.00  0.56           H  
ATOM   2620 2HD1 LEU A 174     -14.135   6.417 -37.197  1.00  0.56           H  
ATOM   2621 3HD1 LEU A 174     -13.070   5.634 -36.027  1.00  0.56           H  
ATOM   2622 1HD2 LEU A 174     -11.146   7.885 -35.884  1.00  0.56           H  
ATOM   2623 2HD2 LEU A 174     -10.742   6.178 -36.014  1.00  0.56           H  
ATOM   2624 3HD2 LEU A 174     -10.053   7.334 -37.161  1.00  0.56           H  
ATOM   2625  N   GLU A 175     -11.071   4.342 -41.342  1.00  0.56           N  
ATOM   2626  CA  GLU A 175     -10.791   3.124 -42.104  1.00  0.56           C  
ATOM   2627  C   GLU A 175      -9.648   3.287 -43.129  1.00  0.56           C  
ATOM   2628  O   GLU A 175      -8.804   2.390 -43.270  1.00  0.56           O  
ATOM   2629  CB  GLU A 175     -12.052   2.644 -42.843  1.00  0.56           C  
ATOM   2630  CG  GLU A 175     -11.856   1.317 -43.608  1.00  0.56           C  
ATOM   2631  CD  GLU A 175     -13.116   0.779 -44.278  1.00  0.56           C  
ATOM   2632  OE1 GLU A 175     -14.141   1.410 -44.189  1.00  0.56           O  
ATOM   2633  OE2 GLU A 175     -13.041  -0.273 -44.869  1.00  0.56           O  
ATOM   2634  H   GLU A 175     -11.866   4.928 -41.599  1.00  0.56           H  
ATOM   2635  HA  GLU A 175     -10.498   2.349 -41.396  1.00  0.56           H  
ATOM   2636 1HB  GLU A 175     -12.865   2.515 -42.132  1.00  0.56           H  
ATOM   2637 2HB  GLU A 175     -12.363   3.409 -43.559  1.00  0.56           H  
ATOM   2638 1HG  GLU A 175     -11.098   1.480 -44.375  1.00  0.56           H  
ATOM   2639 2HG  GLU A 175     -11.472   0.569 -42.914  1.00  0.56           H  
ATOM   2640  N   MET A 176      -9.669   4.397 -43.883  1.00  0.56           N  
ATOM   2641  CA  MET A 176      -8.730   4.647 -44.979  1.00  0.56           C  
ATOM   2642  C   MET A 176      -7.456   5.461 -44.674  1.00  0.56           C  
ATOM   2643  O   MET A 176      -6.495   5.420 -45.454  1.00  0.56           O  
ATOM   2644  CB  MET A 176      -9.470   5.301 -46.125  1.00  0.56           C  
ATOM   2645  CG  MET A 176     -10.441   4.434 -46.846  1.00  0.56           C  
ATOM   2646  SD  MET A 176     -11.030   5.252 -48.324  1.00  0.56           S  
ATOM   2647  CE  MET A 176     -12.054   6.487 -47.591  1.00  0.56           C  
ATOM   2648  H   MET A 176     -10.389   5.092 -43.706  1.00  0.56           H  
ATOM   2649  HA  MET A 176      -8.401   3.681 -45.336  1.00  0.56           H  
ATOM   2650 1HB  MET A 176     -10.028   6.150 -45.737  1.00  0.56           H  
ATOM   2651 2HB  MET A 176      -8.770   5.688 -46.838  1.00  0.56           H  
ATOM   2652 1HG  MET A 176      -9.965   3.495 -47.125  1.00  0.56           H  
ATOM   2653 2HG  MET A 176     -11.294   4.216 -46.196  1.00  0.56           H  
ATOM   2654 1HE  MET A 176     -12.508   7.106 -48.364  1.00  0.56           H  
ATOM   2655 2HE  MET A 176     -12.834   5.992 -47.018  1.00  0.56           H  
ATOM   2656 3HE  MET A 176     -11.458   7.110 -46.928  1.00  0.56           H  
ATOM   2657  N   GLY A 177      -7.433   6.233 -43.598  1.00  0.56           N  
ATOM   2658  CA  GLY A 177      -6.260   7.046 -43.293  1.00  0.56           C  
ATOM   2659  C   GLY A 177      -5.939   8.049 -44.401  1.00  0.56           C  
ATOM   2660  O   GLY A 177      -6.836   8.712 -44.950  1.00  0.56           O  
ATOM   2661  H   GLY A 177      -8.228   6.299 -42.966  1.00  0.56           H  
ATOM   2662 1HA  GLY A 177      -6.429   7.574 -42.355  1.00  0.56           H  
ATOM   2663 2HA  GLY A 177      -5.401   6.395 -43.129  1.00  0.56           H  
ATOM   2664  N   VAL A 178      -4.675   8.098 -44.809  1.00  0.57           N  
ATOM   2665  CA  VAL A 178      -4.263   9.028 -45.856  1.00  0.57           C  
ATOM   2666  C   VAL A 178      -5.033   8.850 -47.161  1.00  0.57           C  
ATOM   2667  O   VAL A 178      -5.134   9.801 -47.933  1.00  0.57           O  
ATOM   2668  CB  VAL A 178      -2.754   8.951 -46.131  1.00  0.57           C  
ATOM   2669  CG1 VAL A 178      -2.409   7.654 -46.835  1.00  0.57           C  
ATOM   2670  CG2 VAL A 178      -2.321  10.128 -47.011  1.00  0.57           C  
ATOM   2671  H   VAL A 178      -3.979   7.509 -44.341  1.00  0.57           H  
ATOM   2672  HA  VAL A 178      -4.467  10.039 -45.484  1.00  0.57           H  
ATOM   2673  HB  VAL A 178      -2.222   8.980 -45.185  1.00  0.57           H  
ATOM   2674 1HG1 VAL A 178      -1.343   7.629 -46.998  1.00  0.57           H  
ATOM   2675 2HG1 VAL A 178      -2.705   6.805 -46.216  1.00  0.57           H  
ATOM   2676 3HG1 VAL A 178      -2.915   7.593 -47.795  1.00  0.57           H  
ATOM   2677 1HG2 VAL A 178      -1.247  10.069 -47.196  1.00  0.57           H  
ATOM   2678 2HG2 VAL A 178      -2.851  10.080 -47.951  1.00  0.57           H  
ATOM   2679 3HG2 VAL A 178      -2.553  11.068 -46.507  1.00  0.57           H  
ATOM   2680  N   ASP A 179      -5.560   7.645 -47.448  1.00  0.57           N  
ATOM   2681  CA  ASP A 179      -6.308   7.495 -48.688  1.00  0.57           C  
ATOM   2682  C   ASP A 179      -7.575   8.353 -48.654  1.00  0.57           C  
ATOM   2683  O   ASP A 179      -8.061   8.790 -49.695  1.00  0.57           O  
ATOM   2684  CB  ASP A 179      -6.623   6.034 -49.015  1.00  0.57           C  
ATOM   2685  CG  ASP A 179      -5.424   5.208 -49.528  1.00  0.57           C  
ATOM   2686  OD1 ASP A 179      -4.391   5.758 -49.852  1.00  0.57           O  
ATOM   2687  OD2 ASP A 179      -5.563   4.009 -49.615  1.00  0.57           O  
ATOM   2688  H   ASP A 179      -5.507   6.875 -46.779  1.00  0.57           H  
ATOM   2689  HA  ASP A 179      -5.689   7.864 -49.498  1.00  0.57           H  
ATOM   2690 1HB  ASP A 179      -6.978   5.547 -48.116  1.00  0.57           H  
ATOM   2691 2HB  ASP A 179      -7.428   5.989 -49.748  1.00  0.57           H  
ATOM   2692  N   TRP A 180      -8.122   8.618 -47.459  1.00  0.58           N  
ATOM   2693  CA  TRP A 180      -9.293   9.480 -47.365  1.00  0.58           C  
ATOM   2694  C   TRP A 180      -8.872  10.850 -47.853  1.00  0.58           C  
ATOM   2695  O   TRP A 180      -9.515  11.453 -48.716  1.00  0.58           O  
ATOM   2696  CB  TRP A 180      -9.772   9.607 -45.911  1.00  0.58           C  
ATOM   2697  CG  TRP A 180     -10.986  10.496 -45.686  1.00  0.58           C  
ATOM   2698  CD1 TRP A 180     -12.286  10.118 -45.747  1.00  0.58           C  
ATOM   2699  CD2 TRP A 180     -11.002  11.917 -45.366  1.00  0.58           C  
ATOM   2700  NE1 TRP A 180     -13.107  11.188 -45.484  1.00  0.58           N  
ATOM   2701  CE2 TRP A 180     -12.337  12.294 -45.254  1.00  0.58           C  
ATOM   2702  CE3 TRP A 180     -10.012  12.873 -45.178  1.00  0.58           C  
ATOM   2703  CZ2 TRP A 180     -12.709  13.602 -44.961  1.00  0.58           C  
ATOM   2704  CZ3 TRP A 180     -10.375  14.182 -44.887  1.00  0.58           C  
ATOM   2705  CH2 TRP A 180     -11.690  14.537 -44.784  1.00  0.58           C  
ATOM   2706  H   TRP A 180      -7.690   8.282 -46.602  1.00  0.58           H  
ATOM   2707  HA  TRP A 180     -10.090   9.091 -47.997  1.00  0.58           H  
ATOM   2708 1HB  TRP A 180      -9.998   8.615 -45.530  1.00  0.58           H  
ATOM   2709 2HB  TRP A 180      -8.963  10.002 -45.302  1.00  0.58           H  
ATOM   2710  HD1 TRP A 180     -12.624   9.119 -45.970  1.00  0.58           H  
ATOM   2711  HE1 TRP A 180     -14.125  11.160 -45.473  1.00  0.58           H  
ATOM   2712  HE3 TRP A 180      -8.969  12.595 -45.262  1.00  0.58           H  
ATOM   2713  HZ2 TRP A 180     -13.754  13.905 -44.878  1.00  0.58           H  
ATOM   2714  HZ3 TRP A 180      -9.581  14.917 -44.745  1.00  0.58           H  
ATOM   2715  HH2 TRP A 180     -11.949  15.573 -44.558  1.00  0.58           H  
ATOM   2716  N   SER A 181      -7.732  11.307 -47.328  1.00  0.58           N  
ATOM   2717  CA  SER A 181      -7.234  12.635 -47.668  1.00  0.58           C  
ATOM   2718  C   SER A 181      -6.923  12.745 -49.153  1.00  0.58           C  
ATOM   2719  O   SER A 181      -7.224  13.758 -49.788  1.00  0.58           O  
ATOM   2720  CB  SER A 181      -6.002  12.958 -46.857  1.00  0.58           C  
ATOM   2721  OG  SER A 181      -6.301  13.050 -45.509  1.00  0.58           O  
ATOM   2722  H   SER A 181      -7.243  10.704 -46.659  1.00  0.58           H  
ATOM   2723  HA  SER A 181      -8.009  13.366 -47.432  1.00  0.58           H  
ATOM   2724 1HB  SER A 181      -5.245  12.193 -47.015  1.00  0.58           H  
ATOM   2725 2HB  SER A 181      -5.581  13.905 -47.203  1.00  0.58           H  
ATOM   2726  HG  SER A 181      -5.488  13.341 -45.093  1.00  0.58           H  
ATOM   2727  N   LEU A 182      -6.336  11.701 -49.732  1.00  0.60           N  
ATOM   2728  CA  LEU A 182      -6.024  11.755 -51.154  1.00  0.60           C  
ATOM   2729  C   LEU A 182      -7.305  11.824 -51.990  1.00  0.60           C  
ATOM   2730  O   LEU A 182      -7.424  12.659 -52.890  1.00  0.60           O  
ATOM   2731  CB  LEU A 182      -5.201  10.519 -51.531  1.00  0.60           C  
ATOM   2732  CG  LEU A 182      -3.791  10.503 -50.949  1.00  0.60           C  
ATOM   2733  CD1 LEU A 182      -3.147   9.148 -51.125  1.00  0.60           C  
ATOM   2734  CD2 LEU A 182      -2.972  11.521 -51.649  1.00  0.60           C  
ATOM   2735  H   LEU A 182      -6.083  10.885 -49.171  1.00  0.60           H  
ATOM   2736  HA  LEU A 182      -5.430  12.648 -51.346  1.00  0.60           H  
ATOM   2737 1HB  LEU A 182      -5.725   9.634 -51.177  1.00  0.60           H  
ATOM   2738 2HB  LEU A 182      -5.123  10.469 -52.615  1.00  0.60           H  
ATOM   2739  HG  LEU A 182      -3.843  10.738 -49.897  1.00  0.60           H  
ATOM   2740 1HD1 LEU A 182      -2.153   9.179 -50.705  1.00  0.60           H  
ATOM   2741 2HD1 LEU A 182      -3.732   8.386 -50.610  1.00  0.60           H  
ATOM   2742 3HD1 LEU A 182      -3.087   8.906 -52.183  1.00  0.60           H  
ATOM   2743 1HD2 LEU A 182      -1.982  11.518 -51.213  1.00  0.60           H  
ATOM   2744 2HD2 LEU A 182      -2.913  11.282 -52.709  1.00  0.60           H  
ATOM   2745 3HD2 LEU A 182      -3.422  12.491 -51.534  1.00  0.60           H  
ATOM   2746  N   ARG A 183      -8.311  11.022 -51.630  1.00  0.61           N  
ATOM   2747  CA  ARG A 183      -9.586  10.999 -52.349  1.00  0.61           C  
ATOM   2748  C   ARG A 183     -10.308  12.337 -52.296  1.00  0.61           C  
ATOM   2749  O   ARG A 183     -10.939  12.752 -53.271  1.00  0.61           O  
ATOM   2750  CB  ARG A 183     -10.485   9.920 -51.778  1.00  0.61           C  
ATOM   2751  CG  ARG A 183     -10.061   8.494 -52.111  1.00  0.61           C  
ATOM   2752  CD  ARG A 183     -10.922   7.503 -51.436  1.00  0.61           C  
ATOM   2753  NE  ARG A 183     -10.441   6.144 -51.621  1.00  0.61           N  
ATOM   2754  CZ  ARG A 183     -10.708   5.361 -52.678  1.00  0.61           C  
ATOM   2755  NH1 ARG A 183     -11.464   5.803 -53.658  1.00  0.61           N  
ATOM   2756  NH2 ARG A 183     -10.208   4.138 -52.730  1.00  0.61           N  
ATOM   2757  H   ARG A 183      -8.184  10.366 -50.859  1.00  0.61           H  
ATOM   2758  HA  ARG A 183      -9.381  10.759 -53.391  1.00  0.61           H  
ATOM   2759 1HB  ARG A 183     -10.503  10.008 -50.690  1.00  0.61           H  
ATOM   2760 2HB  ARG A 183     -11.502  10.066 -52.134  1.00  0.61           H  
ATOM   2761 1HG  ARG A 183     -10.165   8.343 -53.185  1.00  0.61           H  
ATOM   2762 2HG  ARG A 183      -9.031   8.325 -51.832  1.00  0.61           H  
ATOM   2763 1HD  ARG A 183     -10.926   7.718 -50.367  1.00  0.61           H  
ATOM   2764 2HD  ARG A 183     -11.937   7.565 -51.823  1.00  0.61           H  
ATOM   2765  HE  ARG A 183      -9.856   5.759 -50.891  1.00  0.61           H  
ATOM   2766 1HH1 ARG A 183     -11.847   6.737 -53.620  1.00  0.61           H  
ATOM   2767 2HH1 ARG A 183     -11.662   5.209 -54.450  1.00  0.61           H  
ATOM   2768 1HH2 ARG A 183      -9.626   3.798 -51.974  1.00  0.61           H  
ATOM   2769 2HH2 ARG A 183     -10.406   3.544 -53.522  1.00  0.61           H  
ATOM   2770  N   GLU A 184     -10.174  13.031 -51.169  1.00  0.63           N  
ATOM   2771  CA  GLU A 184     -10.811  14.322 -50.964  1.00  0.63           C  
ATOM   2772  C   GLU A 184      -9.977  15.508 -51.471  1.00  0.63           C  
ATOM   2773  O   GLU A 184     -10.408  16.657 -51.351  1.00  0.63           O  
ATOM   2774  CB  GLU A 184     -11.133  14.518 -49.483  1.00  0.63           C  
ATOM   2775  CG  GLU A 184     -12.156  13.541 -48.888  1.00  0.63           C  
ATOM   2776  CD  GLU A 184     -13.552  13.693 -49.453  1.00  0.63           C  
ATOM   2777  OE1 GLU A 184     -14.031  14.801 -49.494  1.00  0.63           O  
ATOM   2778  OE2 GLU A 184     -14.145  12.706 -49.827  1.00  0.63           O  
ATOM   2779  H   GLU A 184      -9.652  12.614 -50.396  1.00  0.63           H  
ATOM   2780  HA  GLU A 184     -11.751  14.320 -51.514  1.00  0.63           H  
ATOM   2781 1HB  GLU A 184     -10.213  14.424 -48.903  1.00  0.63           H  
ATOM   2782 2HB  GLU A 184     -11.522  15.511 -49.345  1.00  0.63           H  
ATOM   2783 1HG  GLU A 184     -11.818  12.522 -49.063  1.00  0.63           H  
ATOM   2784 2HG  GLU A 184     -12.185  13.698 -47.822  1.00  0.63           H  
ATOM   2785  N   GLY A 185      -8.794  15.247 -52.043  1.00  0.65           N  
ATOM   2786  CA  GLY A 185      -7.949  16.321 -52.555  1.00  0.65           C  
ATOM   2787  C   GLY A 185      -7.147  17.086 -51.497  1.00  0.65           C  
ATOM   2788  O   GLY A 185      -6.753  18.228 -51.736  1.00  0.65           O  
ATOM   2789  H   GLY A 185      -8.469  14.286 -52.152  1.00  0.65           H  
ATOM   2790 1HA  GLY A 185      -7.258  15.892 -53.281  1.00  0.65           H  
ATOM   2791 2HA  GLY A 185      -8.573  17.022 -53.105  1.00  0.65           H  
ATOM   2792  N   TYR A 186      -6.902  16.475 -50.335  1.00  0.68           N  
ATOM   2793  CA  TYR A 186      -6.174  17.145 -49.261  1.00  0.68           C  
ATOM   2794  C   TYR A 186      -4.763  16.604 -49.051  1.00  0.68           C  
ATOM   2795  O   TYR A 186      -4.229  16.691 -47.947  1.00  0.68           O  
ATOM   2796  CB  TYR A 186      -6.929  17.057 -47.939  1.00  0.68           C  
ATOM   2797  CG  TYR A 186      -8.287  17.657 -47.991  1.00  0.68           C  
ATOM   2798  CD1 TYR A 186      -9.383  16.927 -47.589  1.00  0.68           C  
ATOM   2799  CD2 TYR A 186      -8.444  18.925 -48.482  1.00  0.68           C  
ATOM   2800  CE1 TYR A 186     -10.636  17.488 -47.661  1.00  0.68           C  
ATOM   2801  CE2 TYR A 186      -9.688  19.492 -48.562  1.00  0.68           C  
ATOM   2802  CZ  TYR A 186     -10.787  18.780 -48.152  1.00  0.68           C  
ATOM   2803  OH  TYR A 186     -12.048  19.338 -48.231  1.00  0.68           O  
ATOM   2804  H   TYR A 186      -7.221  15.522 -50.185  1.00  0.68           H  
ATOM   2805  HA  TYR A 186      -6.084  18.194 -49.523  1.00  0.68           H  
ATOM   2806 1HB  TYR A 186      -7.028  16.010 -47.648  1.00  0.68           H  
ATOM   2807 2HB  TYR A 186      -6.360  17.566 -47.161  1.00  0.68           H  
ATOM   2808  HD1 TYR A 186      -9.258  15.912 -47.209  1.00  0.68           H  
ATOM   2809  HD2 TYR A 186      -7.576  19.471 -48.809  1.00  0.68           H  
ATOM   2810  HE1 TYR A 186     -11.509  16.917 -47.338  1.00  0.68           H  
ATOM   2811  HE2 TYR A 186      -9.801  20.501 -48.954  1.00  0.68           H  
ATOM   2812  HH  TYR A 186     -12.696  18.702 -47.910  1.00  0.68           H  
ATOM   2813  N   ALA A 187      -4.186  15.976 -50.070  1.00  0.70           N  
ATOM   2814  CA  ALA A 187      -2.825  15.440 -49.971  1.00  0.70           C  
ATOM   2815  C   ALA A 187      -2.259  15.118 -51.355  1.00  0.70           C  
ATOM   2816  O   ALA A 187      -3.007  14.983 -52.325  1.00  0.70           O  
ATOM   2817  CB  ALA A 187      -2.798  14.209 -49.082  1.00  0.70           C  
ATOM   2818  H   ALA A 187      -4.691  15.905 -50.941  1.00  0.70           H  
ATOM   2819  HA  ALA A 187      -2.185  16.202 -49.524  1.00  0.70           H  
ATOM   2820 1HB  ALA A 187      -1.768  13.845 -49.009  1.00  0.70           H  
ATOM   2821 2HB  ALA A 187      -3.158  14.457 -48.095  1.00  0.70           H  
ATOM   2822 3HB  ALA A 187      -3.425  13.437 -49.494  1.00  0.70           H  
ATOM   2823  N   TRP A 188      -0.939  14.994 -51.446  1.00  0.72           N  
ATOM   2824  CA  TRP A 188      -0.293  14.550 -52.684  1.00  0.72           C  
ATOM   2825  C   TRP A 188      -0.019  13.053 -52.572  1.00  0.72           C  
ATOM   2826  O   TRP A 188       0.230  12.555 -51.483  1.00  0.72           O  
ATOM   2827  CB  TRP A 188       1.012  15.314 -52.933  1.00  0.72           C  
ATOM   2828  CG  TRP A 188       0.845  16.776 -53.294  1.00  0.72           C  
ATOM   2829  CD1 TRP A 188      -0.325  17.431 -53.535  1.00  0.72           C  
ATOM   2830  CD2 TRP A 188       1.903  17.771 -53.463  1.00  0.72           C  
ATOM   2831  NE1 TRP A 188      -0.074  18.750 -53.844  1.00  0.72           N  
ATOM   2832  CE2 TRP A 188       1.284  18.970 -53.805  1.00  0.72           C  
ATOM   2833  CE3 TRP A 188       3.305  17.738 -53.355  1.00  0.72           C  
ATOM   2834  CZ2 TRP A 188       2.009  20.125 -54.047  1.00  0.72           C  
ATOM   2835  CZ3 TRP A 188       4.020  18.913 -53.590  1.00  0.72           C  
ATOM   2836  CH2 TRP A 188       3.391  20.065 -53.927  1.00  0.72           C  
ATOM   2837  H   TRP A 188      -0.360  15.146 -50.614  1.00  0.72           H  
ATOM   2838  HA  TRP A 188      -0.967  14.719 -53.523  1.00  0.72           H  
ATOM   2839 1HB  TRP A 188       1.633  15.261 -52.037  1.00  0.72           H  
ATOM   2840 2HB  TRP A 188       1.568  14.827 -53.734  1.00  0.72           H  
ATOM   2841  HD1 TRP A 188      -1.314  16.977 -53.497  1.00  0.72           H  
ATOM   2842  HE1 TRP A 188      -0.770  19.448 -54.071  1.00  0.72           H  
ATOM   2843  HE3 TRP A 188       3.824  16.816 -53.086  1.00  0.72           H  
ATOM   2844  HZ2 TRP A 188       1.533  21.044 -54.324  1.00  0.72           H  
ATOM   2845  HZ3 TRP A 188       5.097  18.895 -53.498  1.00  0.72           H  
ATOM   2846  HH2 TRP A 188       3.988  20.958 -54.108  1.00  0.72           H  
ATOM   2847  N   ALA A 189       0.004  12.321 -53.681  1.00  0.73           N  
ATOM   2848  CA  ALA A 189       0.280  10.878 -53.596  1.00  0.73           C  
ATOM   2849  C   ALA A 189       1.642  10.583 -52.957  1.00  0.73           C  
ATOM   2850  O   ALA A 189       1.802   9.629 -52.184  1.00  0.73           O  
ATOM   2851  CB  ALA A 189       0.225  10.261 -54.978  1.00  0.73           C  
ATOM   2852  H   ALA A 189      -0.183  12.749 -54.577  1.00  0.73           H  
ATOM   2853  HA  ALA A 189      -0.488  10.423 -52.974  1.00  0.73           H  
ATOM   2854 1HB  ALA A 189       0.399   9.190 -54.904  1.00  0.73           H  
ATOM   2855 2HB  ALA A 189      -0.754  10.441 -55.419  1.00  0.73           H  
ATOM   2856 3HB  ALA A 189       0.998  10.714 -55.605  1.00  0.73           H  
ATOM   2857  N   GLU A 190       2.618  11.432 -53.229  1.00  0.73           N  
ATOM   2858  CA  GLU A 190       3.944  11.253 -52.665  1.00  0.73           C  
ATOM   2859  C   GLU A 190       3.923  11.290 -51.131  1.00  0.73           C  
ATOM   2860  O   GLU A 190       4.768  10.671 -50.477  1.00  0.73           O  
ATOM   2861  CB  GLU A 190       4.891  12.317 -53.220  1.00  0.73           C  
ATOM   2862  CG  GLU A 190       5.179  12.184 -54.732  1.00  0.73           C  
ATOM   2863  CD  GLU A 190       4.138  12.833 -55.640  1.00  0.73           C  
ATOM   2864  OE1 GLU A 190       3.203  13.410 -55.142  1.00  0.73           O  
ATOM   2865  OE2 GLU A 190       4.293  12.740 -56.834  1.00  0.73           O  
ATOM   2866  H   GLU A 190       2.440  12.208 -53.847  1.00  0.73           H  
ATOM   2867  HA  GLU A 190       4.315  10.274 -52.972  1.00  0.73           H  
ATOM   2868 1HB  GLU A 190       4.466  13.309 -53.044  1.00  0.73           H  
ATOM   2869 2HB  GLU A 190       5.843  12.271 -52.688  1.00  0.73           H  
ATOM   2870 1HG  GLU A 190       6.148  12.637 -54.939  1.00  0.73           H  
ATOM   2871 2HG  GLU A 190       5.248  11.124 -54.976  1.00  0.73           H  
ATOM   2872  N   ASP A 191       2.936  11.985 -50.552  1.00  0.72           N  
ATOM   2873  CA  ASP A 191       2.844  12.125 -49.115  1.00  0.72           C  
ATOM   2874  C   ASP A 191       2.665  10.744 -48.517  1.00  0.72           C  
ATOM   2875  O   ASP A 191       3.154  10.458 -47.429  1.00  0.72           O  
ATOM   2876  CB  ASP A 191       1.640  12.991 -48.729  1.00  0.72           C  
ATOM   2877  CG  ASP A 191       1.758  14.507 -49.174  1.00  0.72           C  
ATOM   2878  OD1 ASP A 191       2.825  14.966 -49.558  1.00  0.72           O  
ATOM   2879  OD2 ASP A 191       0.736  15.185 -49.160  1.00  0.72           O  
ATOM   2880  H   ASP A 191       2.206  12.403 -51.121  1.00  0.72           H  
ATOM   2881  HA  ASP A 191       3.764  12.561 -48.733  1.00  0.72           H  
ATOM   2882 1HB  ASP A 191       0.736  12.560 -49.146  1.00  0.72           H  
ATOM   2883 2HB  ASP A 191       1.523  12.962 -47.646  1.00  0.72           H  
ATOM   2884  N   LYS A 192       1.946   9.876 -49.241  1.00  0.71           N  
ATOM   2885  CA  LYS A 192       1.673   8.523 -48.796  1.00  0.71           C  
ATOM   2886  C   LYS A 192       2.963   7.733 -48.712  1.00  0.71           C  
ATOM   2887  O   LYS A 192       3.237   7.080 -47.706  1.00  0.71           O  
ATOM   2888  CB  LYS A 192       0.678   7.862 -49.744  1.00  0.71           C  
ATOM   2889  CG  LYS A 192       0.318   6.480 -49.404  1.00  0.71           C  
ATOM   2890  CD  LYS A 192      -0.807   5.970 -50.266  1.00  0.71           C  
ATOM   2891  CE  LYS A 192      -1.161   4.542 -49.918  1.00  0.71           C  
ATOM   2892  NZ  LYS A 192      -2.333   4.077 -50.686  1.00  0.71           N  
ATOM   2893  H   LYS A 192       1.619  10.146 -50.166  1.00  0.71           H  
ATOM   2894  HA  LYS A 192       1.232   8.563 -47.798  1.00  0.71           H  
ATOM   2895 1HB  LYS A 192      -0.230   8.446 -49.765  1.00  0.71           H  
ATOM   2896 2HB  LYS A 192       1.082   7.841 -50.744  1.00  0.71           H  
ATOM   2897 1HG  LYS A 192       1.190   5.837 -49.521  1.00  0.71           H  
ATOM   2898 2HG  LYS A 192       0.013   6.460 -48.402  1.00  0.71           H  
ATOM   2899 1HD  LYS A 192      -1.697   6.587 -50.109  1.00  0.71           H  
ATOM   2900 2HD  LYS A 192      -0.524   6.028 -51.313  1.00  0.71           H  
ATOM   2901 1HE  LYS A 192      -0.314   3.897 -50.137  1.00  0.71           H  
ATOM   2902 2HE  LYS A 192      -1.392   4.479 -48.851  1.00  0.71           H  
ATOM   2903 1HZ  LYS A 192      -2.569   3.135 -50.432  1.00  0.71           H  
ATOM   2904 2HZ  LYS A 192      -3.124   4.693 -50.445  1.00  0.71           H  
ATOM   2905 3HZ  LYS A 192      -2.157   4.126 -51.670  1.00  0.71           H  
ATOM   2906  N   GLU A 193       3.792   7.839 -49.753  1.00  0.69           N  
ATOM   2907  CA  GLU A 193       5.062   7.097 -49.772  1.00  0.69           C  
ATOM   2908  C   GLU A 193       5.917   7.394 -48.552  1.00  0.69           C  
ATOM   2909  O   GLU A 193       6.594   6.507 -48.034  1.00  0.69           O  
ATOM   2910  CB  GLU A 193       5.909   7.400 -51.015  1.00  0.69           C  
ATOM   2911  CG  GLU A 193       7.294   6.634 -51.056  1.00  0.69           C  
ATOM   2912  CD  GLU A 193       7.197   5.113 -51.237  1.00  0.69           C  
ATOM   2913  OE1 GLU A 193       6.212   4.665 -51.773  1.00  0.69           O  
ATOM   2914  OE2 GLU A 193       8.106   4.397 -50.808  1.00  0.69           O  
ATOM   2915  H   GLU A 193       3.499   8.427 -50.542  1.00  0.69           H  
ATOM   2916  HA  GLU A 193       4.833   6.034 -49.771  1.00  0.69           H  
ATOM   2917 1HB  GLU A 193       5.348   7.143 -51.912  1.00  0.69           H  
ATOM   2918 2HB  GLU A 193       6.121   8.472 -51.056  1.00  0.69           H  
ATOM   2919 1HG  GLU A 193       7.893   7.044 -51.870  1.00  0.69           H  
ATOM   2920 2HG  GLU A 193       7.816   6.849 -50.131  1.00  0.69           H  
ATOM   2921  N   HIS A 194       5.880   8.639 -48.087  1.00  0.68           N  
ATOM   2922  CA  HIS A 194       6.733   9.046 -46.980  1.00  0.68           C  
ATOM   2923  C   HIS A 194       6.137   8.851 -45.576  1.00  0.68           C  
ATOM   2924  O   HIS A 194       6.770   9.220 -44.572  1.00  0.68           O  
ATOM   2925  CB  HIS A 194       7.114  10.498 -47.173  1.00  0.68           C  
ATOM   2926  CG  HIS A 194       7.883  10.692 -48.399  1.00  0.68           C  
ATOM   2927  ND1 HIS A 194       9.105  10.099 -48.608  1.00  0.68           N  
ATOM   2928  CD2 HIS A 194       7.627  11.428 -49.494  1.00  0.68           C  
ATOM   2929  CE1 HIS A 194       9.560  10.454 -49.786  1.00  0.68           C  
ATOM   2930  NE2 HIS A 194       8.681  11.261 -50.349  1.00  0.68           N  
ATOM   2931  H   HIS A 194       5.295   9.327 -48.571  1.00  0.68           H  
ATOM   2932  HA  HIS A 194       7.648   8.462 -47.020  1.00  0.68           H  
ATOM   2933 1HB  HIS A 194       6.210  11.112 -47.226  1.00  0.68           H  
ATOM   2934 2HB  HIS A 194       7.701  10.837 -46.358  1.00  0.68           H  
ATOM   2935  HD2 HIS A 194       6.743  12.044 -49.665  1.00  0.68           H  
ATOM   2936  HE1 HIS A 194      10.497  10.140 -50.215  1.00  0.68           H  
ATOM   2937  HE2 HIS A 194       8.772  11.689 -51.257  1.00  0.68           H  
ATOM   2938  N   CYS A 195       4.942   8.270 -45.497  1.00  0.67           N  
ATOM   2939  CA  CYS A 195       4.307   8.028 -44.207  1.00  0.67           C  
ATOM   2940  C   CYS A 195       4.570   6.620 -43.668  1.00  0.67           C  
ATOM   2941  O   CYS A 195       4.585   5.635 -44.418  1.00  0.67           O  
ATOM   2942  CB  CYS A 195       2.787   8.199 -44.318  1.00  0.67           C  
ATOM   2943  SG  CYS A 195       2.173   9.863 -44.657  1.00  0.67           S  
ATOM   2944  H   CYS A 195       4.458   7.971 -46.347  1.00  0.67           H  
ATOM   2945  HA  CYS A 195       4.691   8.749 -43.487  1.00  0.67           H  
ATOM   2946 1HB  CYS A 195       2.450   7.577 -45.138  1.00  0.67           H  
ATOM   2947 2HB  CYS A 195       2.320   7.829 -43.421  1.00  0.67           H  
ATOM   2948  HG  CYS A 195       2.743   9.990 -45.875  1.00  0.67           H  
ATOM   2949  N   GLU A 196       4.691   6.508 -42.349  1.00  0.66           N  
ATOM   2950  CA  GLU A 196       4.756   5.197 -41.709  1.00  0.66           C  
ATOM   2951  C   GLU A 196       3.500   4.422 -42.106  1.00  0.66           C  
ATOM   2952  O   GLU A 196       2.394   4.964 -42.088  1.00  0.66           O  
ATOM   2953  CB  GLU A 196       4.854   5.323 -40.184  1.00  0.66           C  
ATOM   2954  CG  GLU A 196       4.921   4.040 -39.448  1.00  0.66           C  
ATOM   2955  CD  GLU A 196       4.917   4.230 -37.954  1.00  0.66           C  
ATOM   2956  OE1 GLU A 196       4.908   5.368 -37.521  1.00  0.66           O  
ATOM   2957  OE2 GLU A 196       4.913   3.232 -37.233  1.00  0.66           O  
ATOM   2958  H   GLU A 196       4.751   7.360 -41.789  1.00  0.66           H  
ATOM   2959  HA  GLU A 196       5.632   4.663 -42.080  1.00  0.66           H  
ATOM   2960 1HB  GLU A 196       5.724   5.928 -39.915  1.00  0.66           H  
ATOM   2961 2HB  GLU A 196       4.010   5.789 -39.808  1.00  0.66           H  
ATOM   2962 1HG  GLU A 196       4.051   3.489 -39.704  1.00  0.66           H  
ATOM   2963 2HG  GLU A 196       5.788   3.469 -39.768  1.00  0.66           H  
ATOM   2964  N   GLU A 197       3.680   3.171 -42.536  1.00  0.65           N  
ATOM   2965  CA  GLU A 197       2.591   2.299 -43.007  1.00  0.65           C  
ATOM   2966  C   GLU A 197       1.814   2.938 -44.145  1.00  0.65           C  
ATOM   2967  O   GLU A 197       0.630   2.662 -44.332  1.00  0.65           O  
ATOM   2968  CB  GLU A 197       1.589   1.948 -41.893  1.00  0.65           C  
ATOM   2969  CG  GLU A 197       2.152   1.212 -40.699  1.00  0.65           C  
ATOM   2970  CD  GLU A 197       2.637  -0.199 -40.965  1.00  0.65           C  
ATOM   2971  OE1 GLU A 197       2.263  -0.797 -41.942  1.00  0.65           O  
ATOM   2972  OE2 GLU A 197       3.397  -0.669 -40.138  1.00  0.65           O  
ATOM   2973  H   GLU A 197       4.621   2.806 -42.538  1.00  0.65           H  
ATOM   2974  HA  GLU A 197       3.031   1.374 -43.381  1.00  0.65           H  
ATOM   2975 1HB  GLU A 197       1.109   2.855 -41.524  1.00  0.65           H  
ATOM   2976 2HB  GLU A 197       0.799   1.326 -42.312  1.00  0.65           H  
ATOM   2977 1HG  GLU A 197       2.977   1.767 -40.336  1.00  0.65           H  
ATOM   2978 2HG  GLU A 197       1.391   1.190 -39.919  1.00  0.65           H  
ATOM   2979  N   TYR A 198       2.462   3.811 -44.903  1.00  0.64           N  
ATOM   2980  CA  TYR A 198       1.833   4.477 -46.017  1.00  0.64           C  
ATOM   2981  C   TYR A 198       0.607   5.264 -45.588  1.00  0.64           C  
ATOM   2982  O   TYR A 198      -0.325   5.440 -46.365  1.00  0.64           O  
ATOM   2983  CB  TYR A 198       1.515   3.478 -47.120  1.00  0.64           C  
ATOM   2984  CG  TYR A 198       2.757   2.805 -47.609  1.00  0.64           C  
ATOM   2985  CD1 TYR A 198       3.081   1.516 -47.190  1.00  0.64           C  
ATOM   2986  CD2 TYR A 198       3.596   3.490 -48.463  1.00  0.64           C  
ATOM   2987  CE1 TYR A 198       4.251   0.926 -47.632  1.00  0.64           C  
ATOM   2988  CE2 TYR A 198       4.762   2.906 -48.906  1.00  0.64           C  
ATOM   2989  CZ  TYR A 198       5.093   1.630 -48.496  1.00  0.64           C  
ATOM   2990  OH  TYR A 198       6.259   1.055 -48.934  1.00  0.64           O  
ATOM   2991  H   TYR A 198       3.424   4.066 -44.692  1.00  0.64           H  
ATOM   2992  HA  TYR A 198       2.550   5.190 -46.416  1.00  0.64           H  
ATOM   2993 1HB  TYR A 198       0.814   2.721 -46.778  1.00  0.64           H  
ATOM   2994 2HB  TYR A 198       1.062   3.991 -47.949  1.00  0.64           H  
ATOM   2995  HD1 TYR A 198       2.418   0.978 -46.510  1.00  0.64           H  
ATOM   2996  HD2 TYR A 198       3.339   4.501 -48.779  1.00  0.64           H  
ATOM   2997  HE1 TYR A 198       4.513  -0.081 -47.306  1.00  0.64           H  
ATOM   2998  HE2 TYR A 198       5.426   3.455 -49.578  1.00  0.64           H  
ATOM   2999  HH  TYR A 198       6.748   1.697 -49.470  1.00  0.64           H  
ATOM   3000  N   GLY A 199       0.592   5.733 -44.342  1.00  0.64           N  
ATOM   3001  CA  GLY A 199      -0.473   6.587 -43.866  1.00  0.64           C  
ATOM   3002  C   GLY A 199      -1.734   5.846 -43.453  1.00  0.64           C  
ATOM   3003  O   GLY A 199      -2.768   6.480 -43.213  1.00  0.64           O  
ATOM   3004  H   GLY A 199       1.351   5.497 -43.703  1.00  0.64           H  
ATOM   3005 1HA  GLY A 199      -0.101   7.141 -43.013  1.00  0.64           H  
ATOM   3006 2HA  GLY A 199      -0.699   7.322 -44.625  1.00  0.64           H  
ATOM   3007  N   ARG A 200      -1.697   4.513 -43.431  1.00  0.63           N  
ATOM   3008  CA  ARG A 200      -2.885   3.762 -43.056  1.00  0.63           C  
ATOM   3009  C   ARG A 200      -2.520   2.531 -42.252  1.00  0.63           C  
ATOM   3010  O   ARG A 200      -1.850   1.628 -42.746  1.00  0.63           O  
ATOM   3011  CB  ARG A 200      -3.634   3.305 -44.299  1.00  0.63           C  
ATOM   3012  CG  ARG A 200      -4.970   2.594 -44.058  1.00  0.63           C  
ATOM   3013  CD  ARG A 200      -5.564   2.138 -45.352  1.00  0.63           C  
ATOM   3014  NE  ARG A 200      -6.876   1.517 -45.198  1.00  0.63           N  
ATOM   3015  CZ  ARG A 200      -7.454   0.727 -46.125  1.00  0.63           C  
ATOM   3016  NH1 ARG A 200      -6.819   0.449 -47.245  1.00  0.63           N  
ATOM   3017  NH2 ARG A 200      -8.656   0.232 -45.907  1.00  0.63           N  
ATOM   3018  H   ARG A 200      -0.841   4.008 -43.672  1.00  0.63           H  
ATOM   3019  HA  ARG A 200      -3.530   4.399 -42.457  1.00  0.63           H  
ATOM   3020 1HB  ARG A 200      -3.842   4.174 -44.930  1.00  0.63           H  
ATOM   3021 2HB  ARG A 200      -2.998   2.632 -44.873  1.00  0.63           H  
ATOM   3022 1HG  ARG A 200      -4.816   1.724 -43.418  1.00  0.63           H  
ATOM   3023 2HG  ARG A 200      -5.672   3.277 -43.574  1.00  0.63           H  
ATOM   3024 1HD  ARG A 200      -5.672   2.995 -46.022  1.00  0.63           H  
ATOM   3025 2HD  ARG A 200      -4.899   1.410 -45.809  1.00  0.63           H  
ATOM   3026  HE  ARG A 200      -7.429   1.743 -44.354  1.00  0.63           H  
ATOM   3027 1HH1 ARG A 200      -5.899   0.836 -47.411  1.00  0.63           H  
ATOM   3028 2HH1 ARG A 200      -7.251  -0.139 -47.942  1.00  0.63           H  
ATOM   3029 1HH2 ARG A 200      -9.138   0.450 -45.036  1.00  0.63           H  
ATOM   3030 2HH2 ARG A 200      -9.095  -0.362 -46.595  1.00  0.63           H  
ATOM   3031  N   MET A 201      -3.008   2.445 -41.030  1.00  0.63           N  
ATOM   3032  CA  MET A 201      -2.700   1.271 -40.249  1.00  0.63           C  
ATOM   3033  C   MET A 201      -3.615   0.161 -40.731  1.00  0.63           C  
ATOM   3034  O   MET A 201      -4.799   0.402 -40.987  1.00  0.63           O  
ATOM   3035  CB  MET A 201      -2.836   1.569 -38.764  1.00  0.63           C  
ATOM   3036  CG  MET A 201      -1.768   2.529 -38.237  1.00  0.63           C  
ATOM   3037  SD  MET A 201      -1.919   2.845 -36.486  1.00  0.63           S  
ATOM   3038  CE  MET A 201      -1.513   1.192 -35.903  1.00  0.63           C  
ATOM   3039  H   MET A 201      -3.570   3.195 -40.647  1.00  0.63           H  
ATOM   3040  HA  MET A 201      -1.671   0.969 -40.451  1.00  0.63           H  
ATOM   3041 1HB  MET A 201      -3.816   2.019 -38.569  1.00  0.63           H  
ATOM   3042 2HB  MET A 201      -2.783   0.641 -38.197  1.00  0.63           H  
ATOM   3043 1HG  MET A 201      -0.778   2.120 -38.435  1.00  0.63           H  
ATOM   3044 2HG  MET A 201      -1.858   3.481 -38.765  1.00  0.63           H  
ATOM   3045 1HE  MET A 201      -1.560   1.153 -34.823  1.00  0.63           H  
ATOM   3046 2HE  MET A 201      -2.226   0.477 -36.314  1.00  0.63           H  
ATOM   3047 3HE  MET A 201      -0.512   0.930 -36.231  1.00  0.63           H  
ATOM   3048  N   LEU A 202      -3.070  -1.054 -40.842  1.00  0.63           N  
ATOM   3049  CA  LEU A 202      -3.831  -2.191 -41.357  1.00  0.63           C  
ATOM   3050  C   LEU A 202      -4.967  -2.664 -40.465  1.00  0.63           C  
ATOM   3051  O   LEU A 202      -6.121  -2.719 -40.887  1.00  0.63           O  
ATOM   3052  CB  LEU A 202      -2.890  -3.376 -41.593  1.00  0.63           C  
ATOM   3053  CG  LEU A 202      -3.567  -4.650 -42.090  1.00  0.63           C  
ATOM   3054  CD1 LEU A 202      -4.208  -4.380 -43.444  1.00  0.63           C  
ATOM   3055  CD2 LEU A 202      -2.544  -5.771 -42.166  1.00  0.63           C  
ATOM   3056  H   LEU A 202      -2.094  -1.174 -40.608  1.00  0.63           H  
ATOM   3057  HA  LEU A 202      -4.259  -1.893 -42.314  1.00  0.63           H  
ATOM   3058 1HB  LEU A 202      -2.143  -3.083 -42.332  1.00  0.63           H  
ATOM   3059 2HB  LEU A 202      -2.377  -3.612 -40.662  1.00  0.63           H  
ATOM   3060  HG  LEU A 202      -4.359  -4.928 -41.403  1.00  0.63           H  
ATOM   3061 1HD1 LEU A 202      -4.706  -5.283 -43.795  1.00  0.63           H  
ATOM   3062 2HD1 LEU A 202      -4.939  -3.577 -43.346  1.00  0.63           H  
ATOM   3063 3HD1 LEU A 202      -3.439  -4.088 -44.158  1.00  0.63           H  
ATOM   3064 1HD2 LEU A 202      -3.029  -6.684 -42.515  1.00  0.63           H  
ATOM   3065 2HD2 LEU A 202      -1.751  -5.494 -42.860  1.00  0.63           H  
ATOM   3066 3HD2 LEU A 202      -2.118  -5.942 -41.177  1.00  0.63           H  
ATOM   3067  N   GLN A 203      -4.676  -2.967 -39.205  1.00  0.62           N  
ATOM   3068  CA  GLN A 203      -5.732  -3.488 -38.343  1.00  0.62           C  
ATOM   3069  C   GLN A 203      -6.525  -2.374 -37.704  1.00  0.62           C  
ATOM   3070  O   GLN A 203      -6.512  -2.218 -36.491  1.00  0.62           O  
ATOM   3071  CB  GLN A 203      -5.159  -4.376 -37.236  1.00  0.62           C  
ATOM   3072  CG  GLN A 203      -4.431  -5.652 -37.700  1.00  0.62           C  
ATOM   3073  CD  GLN A 203      -5.368  -6.674 -38.365  1.00  0.62           C  
ATOM   3074  OE1 GLN A 203      -6.301  -7.183 -37.730  1.00  0.62           O  
ATOM   3075  NE2 GLN A 203      -5.102  -7.002 -39.619  1.00  0.62           N  
ATOM   3076  H   GLN A 203      -3.733  -2.874 -38.861  1.00  0.62           H  
ATOM   3077  HA  GLN A 203      -6.414  -4.081 -38.951  1.00  0.62           H  
ATOM   3078 1HB  GLN A 203      -4.460  -3.791 -36.637  1.00  0.62           H  
ATOM   3079 2HB  GLN A 203      -5.964  -4.682 -36.576  1.00  0.62           H  
ATOM   3080 1HG  GLN A 203      -3.664  -5.374 -38.427  1.00  0.62           H  
ATOM   3081 2HG  GLN A 203      -3.969  -6.126 -36.834  1.00  0.62           H  
ATOM   3082 1HE2 GLN A 203      -5.673  -7.673 -40.095  1.00  0.62           H  
ATOM   3083 2HE2 GLN A 203      -4.321  -6.591 -40.083  1.00  0.62           H  
ATOM   3084  N   ALA A 204      -7.219  -1.617 -38.532  1.00  0.62           N  
ATOM   3085  CA  ALA A 204      -8.023  -0.492 -38.087  1.00  0.62           C  
ATOM   3086  C   ALA A 204      -9.481  -0.835 -38.184  1.00  0.62           C  
ATOM   3087  O   ALA A 204      -9.947  -1.280 -39.233  1.00  0.62           O  
ATOM   3088  CB  ALA A 204      -7.715   0.730 -38.925  1.00  0.62           C  
ATOM   3089  H   ALA A 204      -7.155  -1.850 -39.523  1.00  0.62           H  
ATOM   3090  HA  ALA A 204      -7.805  -0.289 -37.044  1.00  0.62           H  
ATOM   3091 1HB  ALA A 204      -8.316   1.562 -38.590  1.00  0.62           H  
ATOM   3092 2HB  ALA A 204      -6.656   0.977 -38.825  1.00  0.62           H  
ATOM   3093 3HB  ALA A 204      -7.940   0.521 -39.969  1.00  0.62           H  
ATOM   3094  N   ASP A 205     -10.217  -0.599 -37.113  1.00  0.61           N  
ATOM   3095  CA  ASP A 205     -11.645  -0.863 -37.155  1.00  0.61           C  
ATOM   3096  C   ASP A 205     -12.430   0.238 -36.430  1.00  0.61           C  
ATOM   3097  O   ASP A 205     -12.494   0.238 -35.204  1.00  0.61           O  
ATOM   3098  CB  ASP A 205     -11.982  -2.236 -36.577  1.00  0.61           C  
ATOM   3099  CG  ASP A 205     -13.479  -2.584 -36.693  1.00  0.61           C  
ATOM   3100  OD1 ASP A 205     -14.234  -1.728 -37.140  1.00  0.61           O  
ATOM   3101  OD2 ASP A 205     -13.853  -3.683 -36.344  1.00  0.61           O  
ATOM   3102  H   ASP A 205      -9.771  -0.264 -36.253  1.00  0.61           H  
ATOM   3103  HA  ASP A 205     -11.942  -0.927 -38.192  1.00  0.61           H  
ATOM   3104 1HB  ASP A 205     -11.398  -3.002 -37.092  1.00  0.61           H  
ATOM   3105 2HB  ASP A 205     -11.705  -2.261 -35.534  1.00  0.61           H  
ATOM   3106  N   PRO A 206     -13.072   1.175 -37.151  1.00  0.61           N  
ATOM   3107  CA  PRO A 206     -13.841   2.298 -36.637  1.00  0.61           C  
ATOM   3108  C   PRO A 206     -14.956   1.862 -35.683  1.00  0.61           C  
ATOM   3109  O   PRO A 206     -15.447   2.658 -34.887  1.00  0.61           O  
ATOM   3110  CB  PRO A 206     -14.437   2.908 -37.904  1.00  0.61           C  
ATOM   3111  CG  PRO A 206     -13.502   2.502 -39.012  1.00  0.61           C  
ATOM   3112  CD  PRO A 206     -13.006   1.140 -38.632  1.00  0.61           C  
ATOM   3113  HA  PRO A 206     -13.158   3.008 -36.139  1.00  0.61           H  
ATOM   3114 1HB  PRO A 206     -15.460   2.524 -38.055  1.00  0.61           H  
ATOM   3115 2HB  PRO A 206     -14.522   3.997 -37.800  1.00  0.61           H  
ATOM   3116 1HG  PRO A 206     -14.040   2.509 -39.973  1.00  0.61           H  
ATOM   3117 2HG  PRO A 206     -12.690   3.201 -39.118  1.00  0.61           H  
ATOM   3118 1HD  PRO A 206     -13.661   0.348 -39.039  1.00  0.61           H  
ATOM   3119 2HD  PRO A 206     -11.964   1.065 -38.989  1.00  0.61           H  
ATOM   3120  N   ASN A 207     -15.365   0.584 -35.733  1.00  0.61           N  
ATOM   3121  CA  ASN A 207     -16.447   0.108 -34.878  1.00  0.61           C  
ATOM   3122  C   ASN A 207     -15.968  -0.102 -33.444  1.00  0.61           C  
ATOM   3123  O   ASN A 207     -16.768  -0.338 -32.537  1.00  0.61           O  
ATOM   3124  CB  ASN A 207     -16.991  -1.187 -35.428  1.00  0.61           C  
ATOM   3125  CG  ASN A 207     -17.708  -1.010 -36.718  1.00  0.61           C  
ATOM   3126  OD1 ASN A 207     -18.835  -0.496 -36.790  1.00  0.61           O  
ATOM   3127  ND2 ASN A 207     -17.045  -1.412 -37.764  1.00  0.61           N  
ATOM   3128  H   ASN A 207     -14.933  -0.101 -36.368  1.00  0.61           H  
ATOM   3129  HA  ASN A 207     -17.237   0.857 -34.860  1.00  0.61           H  
ATOM   3130 1HB  ASN A 207     -16.172  -1.892 -35.571  1.00  0.61           H  
ATOM   3131 2HB  ASN A 207     -17.673  -1.628 -34.704  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 207     -17.433  -1.328 -38.678  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 207     -16.100  -1.784 -37.628  1.00  0.61           H  
ATOM   3134  N   LYS A 208     -14.655  -0.009 -33.239  1.00  0.62           N  
ATOM   3135  CA  LYS A 208     -14.053  -0.165 -31.929  1.00  0.62           C  
ATOM   3136  C   LYS A 208     -13.849   1.205 -31.284  1.00  0.62           C  
ATOM   3137  O   LYS A 208     -13.329   1.312 -30.170  1.00  0.62           O  
ATOM   3138  CB  LYS A 208     -12.736  -0.902 -32.061  1.00  0.62           C  
ATOM   3139  CG  LYS A 208     -12.880  -2.254 -32.749  1.00  0.62           C  
ATOM   3140  CD  LYS A 208     -13.718  -3.230 -31.967  1.00  0.62           C  
ATOM   3141  CE  LYS A 208     -13.820  -4.568 -32.711  1.00  0.62           C  
ATOM   3142  NZ  LYS A 208     -14.575  -5.588 -31.935  1.00  0.62           N  
ATOM   3143  H   LYS A 208     -14.031   0.170 -34.027  1.00  0.62           H  
ATOM   3144  HA  LYS A 208     -14.726  -0.743 -31.296  1.00  0.62           H  
ATOM   3145 1HB  LYS A 208     -12.050  -0.307 -32.663  1.00  0.62           H  
ATOM   3146 2HB  LYS A 208     -12.280  -1.053 -31.080  1.00  0.62           H  
ATOM   3147 1HG  LYS A 208     -13.346  -2.103 -33.722  1.00  0.62           H  
ATOM   3148 2HG  LYS A 208     -11.897  -2.684 -32.903  1.00  0.62           H  
ATOM   3149 1HD  LYS A 208     -13.267  -3.392 -30.994  1.00  0.62           H  
ATOM   3150 2HD  LYS A 208     -14.717  -2.823 -31.824  1.00  0.62           H  
ATOM   3151 1HE  LYS A 208     -14.327  -4.397 -33.661  1.00  0.62           H  
ATOM   3152 2HE  LYS A 208     -12.815  -4.947 -32.909  1.00  0.62           H  
ATOM   3153 1HZ  LYS A 208     -14.619  -6.446 -32.451  1.00  0.62           H  
ATOM   3154 2HZ  LYS A 208     -14.055  -5.742 -31.062  1.00  0.62           H  
ATOM   3155 3HZ  LYS A 208     -15.502  -5.260 -31.734  1.00  0.62           H  
ATOM   3156  N   VAL A 209     -14.253   2.258 -31.994  1.00  0.63           N  
ATOM   3157  CA  VAL A 209     -14.136   3.615 -31.507  1.00  0.63           C  
ATOM   3158  C   VAL A 209     -15.534   4.054 -31.078  1.00  0.63           C  
ATOM   3159  O   VAL A 209     -16.473   4.015 -31.874  1.00  0.63           O  
ATOM   3160  CB  VAL A 209     -13.591   4.523 -32.621  1.00  0.63           C  
ATOM   3161  CG1 VAL A 209     -13.496   5.915 -32.147  1.00  0.63           C  
ATOM   3162  CG2 VAL A 209     -12.218   4.026 -33.084  1.00  0.63           C  
ATOM   3163  H   VAL A 209     -14.680   2.132 -32.911  1.00  0.63           H  
ATOM   3164  HA  VAL A 209     -13.465   3.643 -30.649  1.00  0.63           H  
ATOM   3165  HB  VAL A 209     -14.291   4.509 -33.459  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 209     -13.150   6.525 -32.958  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 209     -14.467   6.237 -31.831  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 209     -12.810   5.976 -31.317  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 209     -11.852   4.673 -33.881  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 209     -11.514   4.043 -32.251  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 209     -12.310   3.003 -33.458  1.00  0.63           H  
ATOM   3172  N   SER A 210     -15.689   4.439 -29.816  1.00  0.64           N  
ATOM   3173  CA  SER A 210     -17.016   4.761 -29.308  1.00  0.64           C  
ATOM   3174  C   SER A 210     -17.603   5.975 -29.987  1.00  0.64           C  
ATOM   3175  O   SER A 210     -16.869   6.840 -30.465  1.00  0.64           O  
ATOM   3176  CB  SER A 210     -16.951   4.991 -27.807  1.00  0.64           C  
ATOM   3177  OG  SER A 210     -16.206   6.159 -27.470  1.00  0.64           O  
ATOM   3178  H   SER A 210     -14.889   4.470 -29.199  1.00  0.64           H  
ATOM   3179  HA  SER A 210     -17.671   3.910 -29.502  1.00  0.64           H  
ATOM   3180 1HB  SER A 210     -17.954   5.064 -27.394  1.00  0.64           H  
ATOM   3181 2HB  SER A 210     -16.474   4.127 -27.344  1.00  0.64           H  
ATOM   3182  HG  SER A 210     -15.766   5.921 -26.594  1.00  0.64           H  
ATOM   3183  N   ALA A 211     -18.935   6.085 -29.967  1.00  0.64           N  
ATOM   3184  CA  ALA A 211     -19.579   7.238 -30.580  1.00  0.64           C  
ATOM   3185  C   ALA A 211     -19.095   8.517 -29.939  1.00  0.64           C  
ATOM   3186  O   ALA A 211     -18.888   9.517 -30.621  1.00  0.64           O  
ATOM   3187  CB  ALA A 211     -21.084   7.134 -30.463  1.00  0.64           C  
ATOM   3188  H   ALA A 211     -19.495   5.354 -29.552  1.00  0.64           H  
ATOM   3189  HA  ALA A 211     -19.306   7.263 -31.632  1.00  0.64           H  
ATOM   3190 1HB  ALA A 211     -21.544   7.995 -30.944  1.00  0.64           H  
ATOM   3191 2HB  ALA A 211     -21.426   6.221 -30.949  1.00  0.64           H  
ATOM   3192 3HB  ALA A 211     -21.367   7.113 -29.413  1.00  0.64           H  
ATOM   3193  N   ARG A 212     -18.886   8.490 -28.627  1.00  0.65           N  
ATOM   3194  CA  ARG A 212     -18.390   9.670 -27.949  1.00  0.65           C  
ATOM   3195  C   ARG A 212     -17.042  10.063 -28.528  1.00  0.65           C  
ATOM   3196  O   ARG A 212     -16.814  11.230 -28.860  1.00  0.65           O  
ATOM   3197  CB  ARG A 212     -18.271   9.428 -26.459  1.00  0.65           C  
ATOM   3198  CG  ARG A 212     -17.759  10.608 -25.655  1.00  0.65           C  
ATOM   3199  CD  ARG A 212     -17.752  10.304 -24.206  1.00  0.65           C  
ATOM   3200  NE  ARG A 212     -17.058  11.325 -23.443  1.00  0.65           N  
ATOM   3201  CZ  ARG A 212     -17.620  12.435 -22.926  1.00  0.65           C  
ATOM   3202  NH1 ARG A 212     -18.908  12.663 -23.080  1.00  0.65           N  
ATOM   3203  NH2 ARG A 212     -16.875  13.295 -22.258  1.00  0.65           N  
ATOM   3204  H   ARG A 212     -19.062   7.644 -28.108  1.00  0.65           H  
ATOM   3205  HA  ARG A 212     -19.091  10.488 -28.113  1.00  0.65           H  
ATOM   3206 1HB  ARG A 212     -19.242   9.147 -26.057  1.00  0.65           H  
ATOM   3207 2HB  ARG A 212     -17.588   8.592 -26.282  1.00  0.65           H  
ATOM   3208 1HG  ARG A 212     -16.739  10.849 -25.961  1.00  0.65           H  
ATOM   3209 2HG  ARG A 212     -18.402  11.472 -25.823  1.00  0.65           H  
ATOM   3210 1HD  ARG A 212     -18.777  10.252 -23.846  1.00  0.65           H  
ATOM   3211 2HD  ARG A 212     -17.264   9.349 -24.035  1.00  0.65           H  
ATOM   3212  HE  ARG A 212     -16.047  11.188 -23.317  1.00  0.65           H  
ATOM   3213 1HH1 ARG A 212     -19.479  12.005 -23.590  1.00  0.65           H  
ATOM   3214 2HH1 ARG A 212     -19.323  13.496 -22.689  1.00  0.65           H  
ATOM   3215 1HH2 ARG A 212     -15.888  13.117 -22.134  1.00  0.65           H  
ATOM   3216 2HH2 ARG A 212     -17.291  14.127 -21.868  1.00  0.65           H  
ATOM   3217  N   ALA A 213     -16.141   9.086 -28.682  1.00  0.65           N  
ATOM   3218  CA  ALA A 213     -14.828   9.407 -29.218  1.00  0.65           C  
ATOM   3219  C   ALA A 213     -14.933  10.014 -30.607  1.00  0.65           C  
ATOM   3220  O   ALA A 213     -14.260  11.007 -30.919  1.00  0.65           O  
ATOM   3221  CB  ALA A 213     -13.996   8.142 -29.288  1.00  0.65           C  
ATOM   3222  H   ALA A 213     -16.345   8.116 -28.414  1.00  0.65           H  
ATOM   3223  HA  ALA A 213     -14.354  10.135 -28.561  1.00  0.65           H  
ATOM   3224 1HB  ALA A 213     -13.010   8.355 -29.671  1.00  0.65           H  
ATOM   3225 2HB  ALA A 213     -13.912   7.694 -28.306  1.00  0.65           H  
ATOM   3226 3HB  ALA A 213     -14.489   7.448 -29.936  1.00  0.65           H  
ATOM   3227  N   LYS A 214     -15.828   9.456 -31.425  1.00  0.66           N  
ATOM   3228  CA  LYS A 214     -15.987   9.941 -32.781  1.00  0.66           C  
ATOM   3229  C   LYS A 214     -16.523  11.361 -32.799  1.00  0.66           C  
ATOM   3230  O   LYS A 214     -15.994  12.214 -33.518  1.00  0.66           O  
ATOM   3231  CB  LYS A 214     -16.859   8.968 -33.583  1.00  0.66           C  
ATOM   3232  CG  LYS A 214     -16.127   7.672 -33.872  1.00  0.66           C  
ATOM   3233  CD  LYS A 214     -16.827   6.733 -34.829  1.00  0.66           C  
ATOM   3234  CE  LYS A 214     -18.033   6.103 -34.165  1.00  0.66           C  
ATOM   3235  NZ  LYS A 214     -18.548   4.928 -34.919  1.00  0.66           N  
ATOM   3236  H   LYS A 214     -16.369   8.651 -31.100  1.00  0.66           H  
ATOM   3237  HA  LYS A 214     -15.011   9.961 -33.242  1.00  0.66           H  
ATOM   3238 1HB  LYS A 214     -17.742   8.719 -32.993  1.00  0.66           H  
ATOM   3239 2HB  LYS A 214     -17.200   9.416 -34.504  1.00  0.66           H  
ATOM   3240 1HG  LYS A 214     -15.120   7.882 -34.221  1.00  0.66           H  
ATOM   3241 2HG  LYS A 214     -16.068   7.151 -32.935  1.00  0.66           H  
ATOM   3242 1HD  LYS A 214     -17.143   7.271 -35.725  1.00  0.66           H  
ATOM   3243 2HD  LYS A 214     -16.140   5.936 -35.126  1.00  0.66           H  
ATOM   3244 1HE  LYS A 214     -17.757   5.788 -33.162  1.00  0.66           H  
ATOM   3245 2HE  LYS A 214     -18.823   6.847 -34.094  1.00  0.66           H  
ATOM   3246 1HZ  LYS A 214     -19.340   4.543 -34.440  1.00  0.66           H  
ATOM   3247 2HZ  LYS A 214     -18.831   5.169 -35.876  1.00  0.66           H  
ATOM   3248 3HZ  LYS A 214     -17.813   4.231 -34.967  1.00  0.66           H  
ATOM   3249  N   LYS A 215     -17.505  11.648 -31.948  1.00  0.67           N  
ATOM   3250  CA  LYS A 215     -18.077  12.981 -31.905  1.00  0.67           C  
ATOM   3251  C   LYS A 215     -17.029  14.003 -31.498  1.00  0.67           C  
ATOM   3252  O   LYS A 215     -16.991  15.112 -32.036  1.00  0.67           O  
ATOM   3253  CB  LYS A 215     -19.265  13.015 -30.947  1.00  0.67           C  
ATOM   3254  CG  LYS A 215     -20.508  12.278 -31.458  1.00  0.67           C  
ATOM   3255  CD  LYS A 215     -21.622  12.290 -30.421  1.00  0.67           C  
ATOM   3256  CE  LYS A 215     -22.842  11.522 -30.906  1.00  0.67           C  
ATOM   3257  NZ  LYS A 215     -23.925  11.498 -29.881  1.00  0.67           N  
ATOM   3258  H   LYS A 215     -17.891  10.914 -31.353  1.00  0.67           H  
ATOM   3259  HA  LYS A 215     -18.426  13.236 -32.901  1.00  0.67           H  
ATOM   3260 1HB  LYS A 215     -18.971  12.549 -30.002  1.00  0.67           H  
ATOM   3261 2HB  LYS A 215     -19.536  14.047 -30.736  1.00  0.67           H  
ATOM   3262 1HG  LYS A 215     -20.865  12.770 -32.362  1.00  0.67           H  
ATOM   3263 2HG  LYS A 215     -20.255  11.254 -31.706  1.00  0.67           H  
ATOM   3264 1HD  LYS A 215     -21.255  11.828 -29.502  1.00  0.67           H  
ATOM   3265 2HD  LYS A 215     -21.908  13.317 -30.204  1.00  0.67           H  
ATOM   3266 1HE  LYS A 215     -23.221  11.989 -31.812  1.00  0.67           H  
ATOM   3267 2HE  LYS A 215     -22.547  10.496 -31.133  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 215     -24.716  10.979 -30.235  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 215     -23.581  11.055 -29.040  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 215     -24.211  12.444 -29.670  1.00  0.67           H  
ATOM   3271  N   ARG A 216     -16.148  13.620 -30.569  1.00  0.68           N  
ATOM   3272  CA  ARG A 216     -15.097  14.519 -30.125  1.00  0.68           C  
ATOM   3273  C   ARG A 216     -14.110  14.826 -31.252  1.00  0.68           C  
ATOM   3274  O   ARG A 216     -13.645  15.958 -31.371  1.00  0.68           O  
ATOM   3275  CB  ARG A 216     -14.346  13.939 -28.928  1.00  0.68           C  
ATOM   3276  CG  ARG A 216     -15.140  13.890 -27.616  1.00  0.68           C  
ATOM   3277  CD  ARG A 216     -14.356  13.275 -26.490  1.00  0.68           C  
ATOM   3278  NE  ARG A 216     -13.215  14.110 -26.115  1.00  0.68           N  
ATOM   3279  CZ  ARG A 216     -12.310  13.833 -25.146  1.00  0.68           C  
ATOM   3280  NH1 ARG A 216     -12.396  12.743 -24.409  1.00  0.68           N  
ATOM   3281  NH2 ARG A 216     -11.322  14.688 -24.928  1.00  0.68           N  
ATOM   3282  H   ARG A 216     -16.233  12.694 -30.143  1.00  0.68           H  
ATOM   3283  HA  ARG A 216     -15.560  15.453 -29.810  1.00  0.68           H  
ATOM   3284 1HB  ARG A 216     -14.030  12.920 -29.155  1.00  0.68           H  
ATOM   3285 2HB  ARG A 216     -13.450  14.523 -28.748  1.00  0.68           H  
ATOM   3286 1HG  ARG A 216     -15.414  14.903 -27.324  1.00  0.68           H  
ATOM   3287 2HG  ARG A 216     -16.042  13.305 -27.759  1.00  0.68           H  
ATOM   3288 1HD  ARG A 216     -14.993  13.140 -25.615  1.00  0.68           H  
ATOM   3289 2HD  ARG A 216     -13.977  12.306 -26.815  1.00  0.68           H  
ATOM   3290  HE  ARG A 216     -13.087  14.967 -26.633  1.00  0.68           H  
ATOM   3291 1HH1 ARG A 216     -13.157  12.061 -24.534  1.00  0.68           H  
ATOM   3292 2HH1 ARG A 216     -11.713  12.571 -23.689  1.00  0.68           H  
ATOM   3293 1HH2 ARG A 216     -11.249  15.528 -25.484  1.00  0.68           H  
ATOM   3294 2HH2 ARG A 216     -10.648  14.509 -24.200  1.00  0.68           H  
ATOM   3295  N   GLY A 217     -13.805  13.830 -32.094  1.00  0.69           N  
ATOM   3296  CA  GLY A 217     -12.860  14.008 -33.200  1.00  0.69           C  
ATOM   3297  C   GLY A 217     -13.413  14.756 -34.425  1.00  0.69           C  
ATOM   3298  O   GLY A 217     -12.651  15.372 -35.180  1.00  0.69           O  
ATOM   3299  H   GLY A 217     -14.211  12.905 -31.930  1.00  0.69           H  
ATOM   3300 1HA  GLY A 217     -11.973  14.523 -32.830  1.00  0.69           H  
ATOM   3301 2HA  GLY A 217     -12.528  13.027 -33.525  1.00  0.69           H  
ATOM   3302  N   LEU A 218     -14.733  14.767 -34.616  1.00  0.70           N  
ATOM   3303  CA  LEU A 218     -15.275  15.387 -35.828  1.00  0.70           C  
ATOM   3304  C   LEU A 218     -14.890  16.852 -36.144  1.00  0.70           C  
ATOM   3305  O   LEU A 218     -14.471  17.114 -37.270  1.00  0.70           O  
ATOM   3306  CB  LEU A 218     -16.808  15.281 -35.831  1.00  0.70           C  
ATOM   3307  CG  LEU A 218     -17.322  13.937 -36.104  1.00  0.70           C  
ATOM   3308  CD1 LEU A 218     -18.824  13.874 -35.938  1.00  0.70           C  
ATOM   3309  CD2 LEU A 218     -16.936  13.625 -37.427  1.00  0.70           C  
ATOM   3310  H   LEU A 218     -15.338  14.247 -33.975  1.00  0.70           H  
ATOM   3311  HA  LEU A 218     -14.919  14.787 -36.665  1.00  0.70           H  
ATOM   3312 1HB  LEU A 218     -17.195  15.549 -34.860  1.00  0.70           H  
ATOM   3313 2HB  LEU A 218     -17.214  15.963 -36.583  1.00  0.70           H  
ATOM   3314  HG  LEU A 218     -16.885  13.240 -35.428  1.00  0.70           H  
ATOM   3315 1HD1 LEU A 218     -19.170  12.868 -36.155  1.00  0.70           H  
ATOM   3316 2HD1 LEU A 218     -19.090  14.138 -34.920  1.00  0.70           H  
ATOM   3317 3HD1 LEU A 218     -19.289  14.578 -36.628  1.00  0.70           H  
ATOM   3318 1HD2 LEU A 218     -17.266  12.646 -37.668  1.00  0.70           H  
ATOM   3319 2HD2 LEU A 218     -17.377  14.337 -38.092  1.00  0.70           H  
ATOM   3320 3HD2 LEU A 218     -15.859  13.684 -37.504  1.00  0.70           H  
ATOM   3321  N   PRO A 219     -14.928  17.828 -35.212  1.00  0.70           N  
ATOM   3322  CA  PRO A 219     -14.586  19.217 -35.479  1.00  0.70           C  
ATOM   3323  C   PRO A 219     -13.085  19.477 -35.455  1.00  0.70           C  
ATOM   3324  O   PRO A 219     -12.635  20.599 -35.699  1.00  0.70           O  
ATOM   3325  CB  PRO A 219     -15.290  19.944 -34.335  1.00  0.70           C  
ATOM   3326  CG  PRO A 219     -15.230  18.965 -33.185  1.00  0.70           C  
ATOM   3327  CD  PRO A 219     -15.394  17.594 -33.820  1.00  0.70           C  
ATOM   3328  HA  PRO A 219     -15.012  19.510 -36.450  1.00  0.70           H  
ATOM   3329 1HB  PRO A 219     -14.768  20.887 -34.112  1.00  0.70           H  
ATOM   3330 2HB  PRO A 219     -16.320  20.205 -34.627  1.00  0.70           H  
ATOM   3331 1HG  PRO A 219     -14.273  19.062 -32.652  1.00  0.70           H  
ATOM   3332 2HG  PRO A 219     -16.022  19.183 -32.455  1.00  0.70           H  
ATOM   3333 1HD  PRO A 219     -14.750  16.927 -33.286  1.00  0.70           H  
ATOM   3334 2HD  PRO A 219     -16.437  17.293 -33.772  1.00  0.70           H  
ATOM   3335  N   GLN A 220     -12.301  18.452 -35.127  1.00  0.70           N  
ATOM   3336  CA  GLN A 220     -10.879  18.624 -34.907  1.00  0.70           C  
ATOM   3337  C   GLN A 220     -10.052  18.452 -36.171  1.00  0.70           C  
ATOM   3338  O   GLN A 220      -8.829  18.587 -36.138  1.00  0.70           O  
ATOM   3339  CB  GLN A 220     -10.414  17.638 -33.826  1.00  0.70           C  
ATOM   3340  CG  GLN A 220     -11.045  17.913 -32.452  1.00  0.70           C  
ATOM   3341  CD  GLN A 220     -10.609  16.932 -31.346  1.00  0.70           C  
ATOM   3342  OE1 GLN A 220      -9.612  16.207 -31.486  1.00  0.70           O  
ATOM   3343  NE2 GLN A 220     -11.336  16.931 -30.234  1.00  0.70           N  
ATOM   3344  H   GLN A 220     -12.671  17.509 -35.010  1.00  0.70           H  
ATOM   3345  HA  GLN A 220     -10.716  19.637 -34.539  1.00  0.70           H  
ATOM   3346 1HB  GLN A 220     -10.682  16.626 -34.121  1.00  0.70           H  
ATOM   3347 2HB  GLN A 220      -9.333  17.673 -33.735  1.00  0.70           H  
ATOM   3348 1HG  GLN A 220     -10.813  18.928 -32.143  1.00  0.70           H  
ATOM   3349 2HG  GLN A 220     -12.124  17.805 -32.568  1.00  0.70           H  
ATOM   3350 1HE2 GLN A 220     -11.107  16.335 -29.473  1.00  0.70           H  
ATOM   3351 2HE2 GLN A 220     -12.137  17.537 -30.168  1.00  0.70           H  
ATOM   3352  N   LEU A 221     -10.693  18.141 -37.292  1.00  0.70           N  
ATOM   3353  CA  LEU A 221      -9.913  17.902 -38.494  1.00  0.70           C  
ATOM   3354  C   LEU A 221      -9.222  19.164 -39.011  1.00  0.70           C  
ATOM   3355  O   LEU A 221      -9.858  20.113 -39.467  1.00  0.70           O  
ATOM   3356  CB  LEU A 221     -10.786  17.335 -39.600  1.00  0.70           C  
ATOM   3357  CG  LEU A 221     -10.056  17.047 -40.857  1.00  0.70           C  
ATOM   3358  CD1 LEU A 221      -9.077  15.957 -40.609  1.00  0.70           C  
ATOM   3359  CD2 LEU A 221     -11.017  16.690 -41.898  1.00  0.70           C  
ATOM   3360  H   LEU A 221     -11.701  18.058 -37.302  1.00  0.70           H  
ATOM   3361  HA  LEU A 221      -9.162  17.158 -38.257  1.00  0.70           H  
ATOM   3362 1HB  LEU A 221     -11.244  16.407 -39.250  1.00  0.70           H  
ATOM   3363 2HB  LEU A 221     -11.581  18.049 -39.831  1.00  0.70           H  
ATOM   3364  HG  LEU A 221      -9.501  17.933 -41.168  1.00  0.70           H  
ATOM   3365 1HD1 LEU A 221      -8.541  15.780 -41.523  1.00  0.70           H  
ATOM   3366 2HD1 LEU A 221      -8.389  16.263 -39.835  1.00  0.70           H  
ATOM   3367 3HD1 LEU A 221      -9.597  15.052 -40.294  1.00  0.70           H  
ATOM   3368 1HD2 LEU A 221     -10.488  16.484 -42.823  1.00  0.70           H  
ATOM   3369 2HD2 LEU A 221     -11.547  15.836 -41.578  1.00  0.70           H  
ATOM   3370 3HD2 LEU A 221     -11.709  17.507 -42.040  1.00  0.70           H  
ATOM   3371  N   GLY A 222      -7.898  19.138 -38.995  1.00  0.70           N  
ATOM   3372  CA  GLY A 222      -7.074  20.265 -39.395  1.00  0.70           C  
ATOM   3373  C   GLY A 222      -6.693  21.159 -38.207  1.00  0.70           C  
ATOM   3374  O   GLY A 222      -5.922  22.099 -38.372  1.00  0.70           O  
ATOM   3375  H   GLY A 222      -7.451  18.313 -38.614  1.00  0.70           H  
ATOM   3376 1HA  GLY A 222      -6.168  19.890 -39.872  1.00  0.70           H  
ATOM   3377 2HA  GLY A 222      -7.604  20.853 -40.141  1.00  0.70           H  
ATOM   3378  N   THR A 223      -7.229  20.878 -37.016  1.00  0.72           N  
ATOM   3379  CA  THR A 223      -6.920  21.685 -35.835  1.00  0.72           C  
ATOM   3380  C   THR A 223      -5.806  21.016 -35.006  1.00  0.72           C  
ATOM   3381  O   THR A 223      -5.839  19.802 -34.742  1.00  0.72           O  
ATOM   3382  CB  THR A 223      -8.189  21.937 -34.973  1.00  0.72           C  
ATOM   3383  OG1 THR A 223      -9.175  22.670 -35.731  1.00  0.72           O  
ATOM   3384  CG2 THR A 223      -7.869  22.734 -33.723  1.00  0.72           C  
ATOM   3385  H   THR A 223      -7.853  20.078 -36.909  1.00  0.72           H  
ATOM   3386  HA  THR A 223      -6.555  22.652 -36.170  1.00  0.72           H  
ATOM   3387  HB  THR A 223      -8.612  20.986 -34.687  1.00  0.72           H  
ATOM   3388  HG1 THR A 223      -9.892  23.030 -35.113  1.00  0.72           H  
ATOM   3389 1HG2 THR A 223      -8.790  22.875 -33.159  1.00  0.72           H  
ATOM   3390 2HG2 THR A 223      -7.154  22.215 -33.112  1.00  0.72           H  
ATOM   3391 3HG2 THR A 223      -7.470  23.695 -33.988  1.00  0.72           H  
ATOM   3392  N   LEU A 224      -4.797  21.807 -34.633  1.00  0.76           N  
ATOM   3393  CA  LEU A 224      -3.643  21.325 -33.866  1.00  0.76           C  
ATOM   3394  C   LEU A 224      -3.942  20.896 -32.430  1.00  0.76           C  
ATOM   3395  O   LEU A 224      -3.452  19.858 -31.987  1.00  0.76           O  
ATOM   3396  CB  LEU A 224      -2.558  22.402 -33.906  1.00  0.76           C  
ATOM   3397  CG  LEU A 224      -1.889  22.555 -35.239  1.00  0.76           C  
ATOM   3398  CD1 LEU A 224      -1.104  23.842 -35.279  1.00  0.76           C  
ATOM   3399  CD2 LEU A 224      -0.955  21.375 -35.439  1.00  0.76           C  
ATOM   3400  H   LEU A 224      -4.857  22.797 -34.881  1.00  0.76           H  
ATOM   3401  HA  LEU A 224      -3.244  20.457 -34.375  1.00  0.76           H  
ATOM   3402 1HB  LEU A 224      -2.991  23.348 -33.645  1.00  0.76           H  
ATOM   3403 2HB  LEU A 224      -1.791  22.162 -33.165  1.00  0.76           H  
ATOM   3404  HG  LEU A 224      -2.628  22.557 -36.014  1.00  0.76           H  
ATOM   3405 1HD1 LEU A 224      -0.615  23.941 -36.240  1.00  0.76           H  
ATOM   3406 2HD1 LEU A 224      -1.788  24.667 -35.148  1.00  0.76           H  
ATOM   3407 3HD1 LEU A 224      -0.367  23.856 -34.497  1.00  0.76           H  
ATOM   3408 1HD2 LEU A 224      -0.454  21.461 -36.405  1.00  0.76           H  
ATOM   3409 2HD2 LEU A 224      -0.223  21.361 -34.658  1.00  0.76           H  
ATOM   3410 3HD2 LEU A 224      -1.511  20.451 -35.399  1.00  0.76           H  
ATOM   3411  N   GLY A 225      -4.800  21.631 -31.734  1.00  0.80           N  
ATOM   3412  CA  GLY A 225      -5.131  21.349 -30.346  1.00  0.80           C  
ATOM   3413  C   GLY A 225      -4.372  22.316 -29.462  1.00  0.80           C  
ATOM   3414  O   GLY A 225      -3.376  22.888 -29.887  1.00  0.80           O  
ATOM   3415  H   GLY A 225      -5.210  22.472 -32.128  1.00  0.80           H  
ATOM   3416 1HA  GLY A 225      -6.202  21.478 -30.195  1.00  0.80           H  
ATOM   3417 2HA  GLY A 225      -4.873  20.321 -30.096  1.00  0.80           H  
ATOM   3418  N   ALA A 226      -4.848  22.516 -28.232  1.00  0.84           N  
ATOM   3419  CA  ALA A 226      -4.240  23.458 -27.288  1.00  0.84           C  
ATOM   3420  C   ALA A 226      -3.095  22.851 -26.469  1.00  0.84           C  
ATOM   3421  O   ALA A 226      -2.541  23.517 -25.601  1.00  0.84           O  
ATOM   3422  CB  ALA A 226      -5.281  24.016 -26.350  1.00  0.84           C  
ATOM   3423  H   ALA A 226      -5.664  22.000 -27.942  1.00  0.84           H  
ATOM   3424  HA  ALA A 226      -3.843  24.286 -27.867  1.00  0.84           H  
ATOM   3425 1HB  ALA A 226      -4.818  24.745 -25.692  1.00  0.84           H  
ATOM   3426 2HB  ALA A 226      -6.070  24.495 -26.923  1.00  0.84           H  
ATOM   3427 3HB  ALA A 226      -5.699  23.208 -25.753  1.00  0.84           H  
ATOM   3428  N   GLY A 227      -2.771  21.584 -26.703  1.00  0.85           N  
ATOM   3429  CA  GLY A 227      -1.707  20.912 -25.956  1.00  0.85           C  
ATOM   3430  C   GLY A 227      -0.373  21.139 -26.650  1.00  0.85           C  
ATOM   3431  O   GLY A 227      -0.213  22.112 -27.382  1.00  0.85           O  
ATOM   3432  H   GLY A 227      -3.253  21.076 -27.431  1.00  0.85           H  
ATOM   3433 1HA  GLY A 227      -1.667  21.294 -24.936  1.00  0.85           H  
ATOM   3434 2HA  GLY A 227      -1.917  19.845 -25.901  1.00  0.85           H  
ATOM   3435  N   ASN A 228       0.595  20.241 -26.459  1.00  0.84           N  
ATOM   3436  CA  ASN A 228       1.933  20.429 -27.045  1.00  0.84           C  
ATOM   3437  C   ASN A 228       1.979  20.009 -28.512  1.00  0.84           C  
ATOM   3438  O   ASN A 228       2.757  19.137 -28.912  1.00  0.84           O  
ATOM   3439  CB  ASN A 228       2.988  19.679 -26.247  1.00  0.84           C  
ATOM   3440  CG  ASN A 228       2.704  18.204 -26.143  1.00  0.84           C  
ATOM   3441  OD1 ASN A 228       1.544  17.802 -25.985  1.00  0.84           O  
ATOM   3442  ND2 ASN A 228       3.737  17.392 -26.210  1.00  0.84           N  
ATOM   3443  H   ASN A 228       0.414  19.433 -25.884  1.00  0.84           H  
ATOM   3444  HA  ASN A 228       2.175  21.496 -27.008  1.00  0.84           H  
ATOM   3445 1HB  ASN A 228       3.958  19.816 -26.724  1.00  0.84           H  
ATOM   3446 2HB  ASN A 228       3.062  20.099 -25.261  1.00  0.84           H  
ATOM   3447 1HD2 ASN A 228       3.600  16.404 -26.138  1.00  0.84           H  
ATOM   3448 2HD2 ASN A 228       4.659  17.762 -26.331  1.00  0.84           H  
ATOM   3449  N   HIS A 229       1.149  20.664 -29.304  1.00  0.80           N  
ATOM   3450  CA  HIS A 229       0.976  20.364 -30.711  1.00  0.80           C  
ATOM   3451  C   HIS A 229       1.289  21.628 -31.487  1.00  0.80           C  
ATOM   3452  O   HIS A 229       1.244  22.736 -30.930  1.00  0.80           O  
ATOM   3453  CB  HIS A 229      -0.430  19.845 -30.974  1.00  0.80           C  
ATOM   3454  CG  HIS A 229      -0.758  18.613 -30.159  1.00  0.80           C  
ATOM   3455  ND1 HIS A 229      -1.378  18.686 -28.924  1.00  0.80           N  
ATOM   3456  CD2 HIS A 229      -0.513  17.293 -30.371  1.00  0.80           C  
ATOM   3457  CE1 HIS A 229      -1.520  17.469 -28.433  1.00  0.80           C  
ATOM   3458  NE2 HIS A 229      -1.013  16.613 -29.288  1.00  0.80           N  
ATOM   3459  H   HIS A 229       0.588  21.389 -28.864  1.00  0.80           H  
ATOM   3460  HA  HIS A 229       1.679  19.598 -31.032  1.00  0.80           H  
ATOM   3461 1HB  HIS A 229      -1.157  20.625 -30.722  1.00  0.80           H  
ATOM   3462 2HB  HIS A 229      -0.555  19.615 -32.030  1.00  0.80           H  
ATOM   3463  HD2 HIS A 229      -0.017  16.848 -31.222  1.00  0.80           H  
ATOM   3464  HE1 HIS A 229      -1.979  17.208 -27.482  1.00  0.80           H  
ATOM   3465  HE2 HIS A 229      -1.003  15.588 -29.140  1.00  0.80           H  
ATOM   3466  N   TYR A 230       1.706  21.465 -32.734  1.00  0.75           N  
ATOM   3467  CA  TYR A 230       2.186  22.634 -33.451  1.00  0.75           C  
ATOM   3468  C   TYR A 230       2.314  22.542 -34.955  1.00  0.75           C  
ATOM   3469  O   TYR A 230       2.330  21.467 -35.561  1.00  0.75           O  
ATOM   3470  CB  TYR A 230       3.579  23.022 -32.945  1.00  0.75           C  
ATOM   3471  CG  TYR A 230       4.663  21.956 -33.148  1.00  0.75           C  
ATOM   3472  CD1 TYR A 230       5.309  21.830 -34.369  1.00  0.75           C  
ATOM   3473  CD2 TYR A 230       5.056  21.152 -32.082  1.00  0.75           C  
ATOM   3474  CE1 TYR A 230       6.304  20.916 -34.534  1.00  0.75           C  
ATOM   3475  CE2 TYR A 230       6.072  20.231 -32.254  1.00  0.75           C  
ATOM   3476  CZ  TYR A 230       6.693  20.115 -33.485  1.00  0.75           C  
ATOM   3477  OH  TYR A 230       7.681  19.194 -33.674  1.00  0.75           O  
ATOM   3478  H   TYR A 230       1.661  20.545 -33.171  1.00  0.75           H  
ATOM   3479  HA  TYR A 230       1.499  23.449 -33.238  1.00  0.75           H  
ATOM   3480 1HB  TYR A 230       3.909  23.962 -33.403  1.00  0.75           H  
ATOM   3481 2HB  TYR A 230       3.515  23.169 -31.903  1.00  0.75           H  
ATOM   3482  HD1 TYR A 230       5.025  22.456 -35.205  1.00  0.75           H  
ATOM   3483  HD2 TYR A 230       4.567  21.250 -31.111  1.00  0.75           H  
ATOM   3484  HE1 TYR A 230       6.778  20.830 -35.482  1.00  0.75           H  
ATOM   3485  HE2 TYR A 230       6.379  19.594 -31.422  1.00  0.75           H  
ATOM   3486  HH  TYR A 230       7.691  18.589 -32.927  1.00  0.75           H  
ATOM   3487  N   ALA A 231       2.523  23.710 -35.533  1.00  0.69           N  
ATOM   3488  CA  ALA A 231       2.999  23.812 -36.890  1.00  0.69           C  
ATOM   3489  C   ALA A 231       4.063  24.909 -36.870  1.00  0.69           C  
ATOM   3490  O   ALA A 231       3.840  25.984 -36.318  1.00  0.69           O  
ATOM   3491  CB  ALA A 231       1.888  24.096 -37.870  1.00  0.69           C  
ATOM   3492  H   ALA A 231       2.392  24.557 -34.981  1.00  0.69           H  
ATOM   3493  HA  ALA A 231       3.458  22.879 -37.160  1.00  0.69           H  
ATOM   3494 1HB  ALA A 231       2.308  24.145 -38.860  1.00  0.69           H  
ATOM   3495 2HB  ALA A 231       1.160  23.285 -37.832  1.00  0.69           H  
ATOM   3496 3HB  ALA A 231       1.398  25.032 -37.630  1.00  0.69           H  
ATOM   3497  N   GLU A 232       5.247  24.622 -37.393  1.00  0.64           N  
ATOM   3498  CA  GLU A 232       6.327  25.605 -37.316  1.00  0.64           C  
ATOM   3499  C   GLU A 232       7.081  25.728 -38.612  1.00  0.64           C  
ATOM   3500  O   GLU A 232       7.296  24.741 -39.310  1.00  0.64           O  
ATOM   3501  CB  GLU A 232       7.327  25.225 -36.200  1.00  0.64           C  
ATOM   3502  CG  GLU A 232       6.720  25.178 -34.818  1.00  0.64           C  
ATOM   3503  CD  GLU A 232       7.676  24.851 -33.729  1.00  0.64           C  
ATOM   3504  OE1 GLU A 232       8.843  24.694 -33.979  1.00  0.64           O  
ATOM   3505  OE2 GLU A 232       7.220  24.727 -32.613  1.00  0.64           O  
ATOM   3506  H   GLU A 232       5.391  23.710 -37.817  1.00  0.64           H  
ATOM   3507  HA  GLU A 232       5.899  26.582 -37.090  1.00  0.64           H  
ATOM   3508 1HB  GLU A 232       7.761  24.247 -36.416  1.00  0.64           H  
ATOM   3509 2HB  GLU A 232       8.144  25.952 -36.184  1.00  0.64           H  
ATOM   3510 1HG  GLU A 232       6.286  26.133 -34.622  1.00  0.64           H  
ATOM   3511 2HG  GLU A 232       5.928  24.471 -34.806  1.00  0.64           H  
ATOM   3512  N   ILE A 233       7.561  26.925 -38.893  1.00  0.61           N  
ATOM   3513  CA  ILE A 233       8.400  27.104 -40.056  1.00  0.61           C  
ATOM   3514  C   ILE A 233       9.795  27.243 -39.521  1.00  0.61           C  
ATOM   3515  O   ILE A 233      10.057  28.081 -38.639  1.00  0.61           O  
ATOM   3516  CB  ILE A 233       8.057  28.335 -40.875  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233       6.637  28.289 -41.325  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233       8.951  28.353 -42.091  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233       6.193  29.574 -41.950  1.00  0.61           C  
ATOM   3520  H   ILE A 233       7.372  27.704 -38.265  1.00  0.61           H  
ATOM   3521  HA  ILE A 233       8.356  26.224 -40.695  1.00  0.61           H  
ATOM   3522  HB  ILE A 233       8.220  29.226 -40.299  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233       6.519  27.492 -42.039  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233       5.998  28.078 -40.469  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233       8.725  29.221 -42.706  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233       9.992  28.391 -41.778  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233       8.781  27.443 -42.666  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233       5.165  29.491 -42.268  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233       6.280  30.388 -41.239  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233       6.815  29.785 -42.806  1.00  0.61           H  
ATOM   3531  N   GLN A 234      10.670  26.369 -39.987  1.00  0.59           N  
ATOM   3532  CA  GLN A 234      12.014  26.344 -39.488  1.00  0.59           C  
ATOM   3533  C   GLN A 234      13.035  26.390 -40.602  1.00  0.59           C  
ATOM   3534  O   GLN A 234      12.775  26.006 -41.741  1.00  0.59           O  
ATOM   3535  CB  GLN A 234      12.266  25.117 -38.616  1.00  0.59           C  
ATOM   3536  CG  GLN A 234      11.283  24.938 -37.425  1.00  0.59           C  
ATOM   3537  CD  GLN A 234      11.839  24.049 -36.392  1.00  0.59           C  
ATOM   3538  OE1 GLN A 234      12.937  23.547 -36.588  1.00  0.59           O  
ATOM   3539  NE2 GLN A 234      11.131  23.823 -35.297  1.00  0.59           N  
ATOM   3540  H   GLN A 234      10.391  25.714 -40.713  1.00  0.59           H  
ATOM   3541  HA  GLN A 234      12.166  27.234 -38.893  1.00  0.59           H  
ATOM   3542 1HB  GLN A 234      12.203  24.222 -39.236  1.00  0.59           H  
ATOM   3543 2HB  GLN A 234      13.270  25.162 -38.215  1.00  0.59           H  
ATOM   3544 1HG  GLN A 234      10.979  25.823 -36.983  1.00  0.59           H  
ATOM   3545 2HG  GLN A 234      10.397  24.434 -37.822  1.00  0.59           H  
ATOM   3546 1HE2 GLN A 234      11.481  23.191 -34.601  1.00  0.59           H  
ATOM   3547 2HE2 GLN A 234      10.216  24.253 -35.143  1.00  0.59           H  
ATOM   3548  N   VAL A 235      14.205  26.863 -40.266  1.00  0.57           N  
ATOM   3549  CA  VAL A 235      15.306  26.939 -41.191  1.00  0.57           C  
ATOM   3550  C   VAL A 235      16.446  26.032 -40.818  1.00  0.57           C  
ATOM   3551  O   VAL A 235      16.825  25.941 -39.652  1.00  0.57           O  
ATOM   3552  CB  VAL A 235      15.765  28.379 -41.272  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235      16.967  28.481 -42.085  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235      14.668  29.164 -41.925  1.00  0.57           C  
ATOM   3555  H   VAL A 235      14.334  27.188 -39.316  1.00  0.57           H  
ATOM   3556  HA  VAL A 235      14.946  26.643 -42.176  1.00  0.57           H  
ATOM   3557  HB  VAL A 235      15.980  28.762 -40.270  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235      17.275  29.510 -42.144  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235      17.769  27.904 -41.638  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235      16.736  28.099 -43.066  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235      14.963  30.188 -42.002  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235      14.506  28.753 -42.909  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235      13.757  29.092 -41.345  1.00  0.57           H  
ATOM   3564  N   VAL A 236      16.975  25.316 -41.798  1.00  0.57           N  
ATOM   3565  CA  VAL A 236      18.082  24.435 -41.492  1.00  0.57           C  
ATOM   3566  C   VAL A 236      19.301  25.287 -41.162  1.00  0.57           C  
ATOM   3567  O   VAL A 236      19.719  26.133 -41.958  1.00  0.57           O  
ATOM   3568  CB  VAL A 236      18.375  23.530 -42.703  1.00  0.57           C  
ATOM   3569  CG1 VAL A 236      19.605  22.636 -42.433  1.00  0.57           C  
ATOM   3570  CG2 VAL A 236      17.154  22.716 -42.999  1.00  0.57           C  
ATOM   3571  H   VAL A 236      16.606  25.394 -42.750  1.00  0.57           H  
ATOM   3572  HA  VAL A 236      17.830  23.817 -40.637  1.00  0.57           H  
ATOM   3573  HB  VAL A 236      18.603  24.158 -43.569  1.00  0.57           H  
ATOM   3574 1HG1 VAL A 236      19.799  22.012 -43.305  1.00  0.57           H  
ATOM   3575 2HG1 VAL A 236      20.479  23.257 -42.232  1.00  0.57           H  
ATOM   3576 3HG1 VAL A 236      19.411  22.000 -41.567  1.00  0.57           H  
ATOM   3577 1HG2 VAL A 236      17.334  22.120 -43.851  1.00  0.57           H  
ATOM   3578 2HG2 VAL A 236      16.933  22.089 -42.162  1.00  0.57           H  
ATOM   3579 3HG2 VAL A 236      16.314  23.381 -43.198  1.00  0.57           H  
ATOM   3580  N   ASP A 237      19.888  25.062 -39.994  1.00  0.57           N  
ATOM   3581  CA  ASP A 237      21.081  25.805 -39.606  1.00  0.57           C  
ATOM   3582  C   ASP A 237      22.326  24.992 -39.880  1.00  0.57           C  
ATOM   3583  O   ASP A 237      23.358  25.534 -40.281  1.00  0.57           O  
ATOM   3584  CB  ASP A 237      21.087  26.179 -38.125  1.00  0.57           C  
ATOM   3585  CG  ASP A 237      20.045  27.181 -37.670  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237      19.951  28.269 -38.202  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237      19.363  26.860 -36.753  1.00  0.57           O  
ATOM   3588  H   ASP A 237      19.506  24.349 -39.383  1.00  0.57           H  
ATOM   3589  HA  ASP A 237      21.127  26.721 -40.190  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237      20.948  25.266 -37.543  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237      22.072  26.567 -37.867  1.00  0.57           H  
ATOM   3592  N   GLU A 238      22.231  23.688 -39.638  1.00  0.59           N  
ATOM   3593  CA  GLU A 238      23.399  22.839 -39.800  1.00  0.59           C  
ATOM   3594  C   GLU A 238      23.046  21.497 -40.407  1.00  0.59           C  
ATOM   3595  O   GLU A 238      21.988  20.922 -40.136  1.00  0.59           O  
ATOM   3596  CB  GLU A 238      24.115  22.619 -38.455  1.00  0.59           C  
ATOM   3597  CG  GLU A 238      24.631  23.909 -37.768  1.00  0.59           C  
ATOM   3598  CD  GLU A 238      25.386  23.673 -36.481  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238      26.000  22.651 -36.342  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238      25.301  24.524 -35.605  1.00  0.59           O  
ATOM   3601  H   GLU A 238      21.339  23.302 -39.328  1.00  0.59           H  
ATOM   3602  HA  GLU A 238      24.093  23.334 -40.480  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238      23.445  22.115 -37.772  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238      24.970  21.958 -38.607  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238      25.277  24.442 -38.463  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238      23.784  24.547 -37.541  1.00  0.59           H  
ATOM   3607  N   ILE A 239      23.971  20.981 -41.197  1.00  0.60           N  
ATOM   3608  CA  ILE A 239      23.853  19.644 -41.745  1.00  0.60           C  
ATOM   3609  C   ILE A 239      25.028  18.835 -41.212  1.00  0.60           C  
ATOM   3610  O   ILE A 239      26.173  19.286 -41.271  1.00  0.60           O  
ATOM   3611  CB  ILE A 239      23.784  19.652 -43.291  1.00  0.60           C  
ATOM   3612  CG1 ILE A 239      22.522  20.467 -43.762  1.00  0.60           C  
ATOM   3613  CG2 ILE A 239      23.740  18.226 -43.810  1.00  0.60           C  
ATOM   3614  CD1 ILE A 239      22.413  20.660 -45.246  1.00  0.60           C  
ATOM   3615  H   ILE A 239      24.801  21.522 -41.395  1.00  0.60           H  
ATOM   3616  HA  ILE A 239      22.942  19.182 -41.376  1.00  0.60           H  
ATOM   3617  HB  ILE A 239      24.664  20.150 -43.697  1.00  0.60           H  
ATOM   3618 1HG1 ILE A 239      21.637  19.975 -43.437  1.00  0.60           H  
ATOM   3619 2HG1 ILE A 239      22.553  21.455 -43.307  1.00  0.60           H  
ATOM   3620 1HG2 ILE A 239      23.689  18.255 -44.890  1.00  0.60           H  
ATOM   3621 2HG2 ILE A 239      24.637  17.695 -43.497  1.00  0.60           H  
ATOM   3622 3HG2 ILE A 239      22.872  17.715 -43.419  1.00  0.60           H  
ATOM   3623 1HD1 ILE A 239      21.513  21.233 -45.463  1.00  0.60           H  
ATOM   3624 2HD1 ILE A 239      23.285  21.195 -45.619  1.00  0.60           H  
ATOM   3625 3HD1 ILE A 239      22.347  19.689 -45.742  1.00  0.60           H  
ATOM   3626  N   PHE A 240      24.738  17.664 -40.652  1.00  0.62           N  
ATOM   3627  CA  PHE A 240      25.760  16.829 -40.036  1.00  0.62           C  
ATOM   3628  C   PHE A 240      26.057  15.632 -40.930  1.00  0.62           C  
ATOM   3629  O   PHE A 240      27.191  15.155 -41.010  1.00  0.62           O  
ATOM   3630  CB  PHE A 240      25.240  16.314 -38.702  1.00  0.62           C  
ATOM   3631  CG  PHE A 240      24.781  17.407 -37.799  1.00  0.62           C  
ATOM   3632  CD1 PHE A 240      23.435  17.531 -37.528  1.00  0.62           C  
ATOM   3633  CD2 PHE A 240      25.649  18.331 -37.258  1.00  0.62           C  
ATOM   3634  CE1 PHE A 240      22.961  18.526 -36.728  1.00  0.62           C  
ATOM   3635  CE2 PHE A 240      25.173  19.347 -36.453  1.00  0.62           C  
ATOM   3636  CZ  PHE A 240      23.825  19.441 -36.186  1.00  0.62           C  
ATOM   3637  H   PHE A 240      23.779  17.344 -40.645  1.00  0.62           H  
ATOM   3638  HA  PHE A 240      26.672  17.411 -39.895  1.00  0.62           H  
ATOM   3639 1HB  PHE A 240      24.403  15.631 -38.874  1.00  0.62           H  
ATOM   3640 2HB  PHE A 240      26.021  15.751 -38.196  1.00  0.62           H  
ATOM   3641  HD1 PHE A 240      22.747  16.813 -37.961  1.00  0.62           H  
ATOM   3642  HD2 PHE A 240      26.715  18.259 -37.476  1.00  0.62           H  
ATOM   3643  HE1 PHE A 240      21.900  18.587 -36.529  1.00  0.62           H  
ATOM   3644  HE2 PHE A 240      25.864  20.085 -36.031  1.00  0.62           H  
ATOM   3645  HZ  PHE A 240      23.456  20.243 -35.553  1.00  0.62           H  
ATOM   3646  N   ASN A 241      25.030  15.185 -41.645  1.00  0.63           N  
ATOM   3647  CA  ASN A 241      25.146  14.062 -42.560  1.00  0.63           C  
ATOM   3648  C   ASN A 241      24.505  14.459 -43.869  1.00  0.63           C  
ATOM   3649  O   ASN A 241      23.293  14.313 -44.059  1.00  0.63           O  
ATOM   3650  CB  ASN A 241      24.525  12.803 -41.973  1.00  0.63           C  
ATOM   3651  CG  ASN A 241      24.642  11.578 -42.858  1.00  0.63           C  
ATOM   3652  OD1 ASN A 241      24.694  11.689 -44.091  1.00  0.63           O  
ATOM   3653  ND2 ASN A 241      24.677  10.416 -42.251  1.00  0.63           N  
ATOM   3654  H   ASN A 241      24.122  15.622 -41.506  1.00  0.63           H  
ATOM   3655  HA  ASN A 241      26.201  13.870 -42.759  1.00  0.63           H  
ATOM   3656 1HB  ASN A 241      24.973  12.591 -41.000  1.00  0.63           H  
ATOM   3657 2HB  ASN A 241      23.478  12.977 -41.814  1.00  0.63           H  
ATOM   3658 1HD2 ASN A 241      24.751   9.572 -42.785  1.00  0.63           H  
ATOM   3659 2HD2 ASN A 241      24.629  10.374 -41.253  1.00  0.63           H  
ATOM   3660  N   GLU A 242      25.342  14.966 -44.772  1.00  0.64           N  
ATOM   3661  CA  GLU A 242      24.873  15.492 -46.039  1.00  0.64           C  
ATOM   3662  C   GLU A 242      24.206  14.430 -46.878  1.00  0.64           C  
ATOM   3663  O   GLU A 242      23.221  14.709 -47.546  1.00  0.64           O  
ATOM   3664  CB  GLU A 242      26.021  16.140 -46.813  1.00  0.64           C  
ATOM   3665  CG  GLU A 242      26.538  17.441 -46.203  1.00  0.64           C  
ATOM   3666  CD  GLU A 242      27.694  18.035 -46.967  1.00  0.64           C  
ATOM   3667  OE1 GLU A 242      28.164  17.406 -47.887  1.00  0.64           O  
ATOM   3668  OE2 GLU A 242      28.104  19.122 -46.630  1.00  0.64           O  
ATOM   3669  H   GLU A 242      26.327  15.024 -44.545  1.00  0.64           H  
ATOM   3670  HA  GLU A 242      24.130  16.255 -45.840  1.00  0.64           H  
ATOM   3671 1HB  GLU A 242      26.856  15.442 -46.875  1.00  0.64           H  
ATOM   3672 2HB  GLU A 242      25.696  16.353 -47.830  1.00  0.64           H  
ATOM   3673 1HG  GLU A 242      25.727  18.166 -46.190  1.00  0.64           H  
ATOM   3674 2HG  GLU A 242      26.839  17.255 -45.171  1.00  0.64           H  
ATOM   3675  N   TYR A 243      24.711  13.204 -46.844  1.00  0.65           N  
ATOM   3676  CA  TYR A 243      24.085  12.163 -47.641  1.00  0.65           C  
ATOM   3677  C   TYR A 243      22.630  12.003 -47.217  1.00  0.65           C  
ATOM   3678  O   TYR A 243      21.714  12.044 -48.047  1.00  0.65           O  
ATOM   3679  CB  TYR A 243      24.835  10.843 -47.498  1.00  0.65           C  
ATOM   3680  CG  TYR A 243      24.220   9.717 -48.270  1.00  0.65           C  
ATOM   3681  CD1 TYR A 243      24.449   9.630 -49.632  1.00  0.65           C  
ATOM   3682  CD2 TYR A 243      23.440   8.766 -47.631  1.00  0.65           C  
ATOM   3683  CE1 TYR A 243      23.905   8.599 -50.353  1.00  0.65           C  
ATOM   3684  CE2 TYR A 243      22.899   7.733 -48.361  1.00  0.65           C  
ATOM   3685  CZ  TYR A 243      23.134   7.654 -49.710  1.00  0.65           C  
ATOM   3686  OH  TYR A 243      22.605   6.635 -50.414  1.00  0.65           O  
ATOM   3687  H   TYR A 243      25.514  13.002 -46.266  1.00  0.65           H  
ATOM   3688  HA  TYR A 243      24.097  12.467 -48.688  1.00  0.65           H  
ATOM   3689 1HB  TYR A 243      25.863  10.969 -47.835  1.00  0.65           H  
ATOM   3690 2HB  TYR A 243      24.868  10.554 -46.450  1.00  0.65           H  
ATOM   3691  HD1 TYR A 243      25.063  10.380 -50.130  1.00  0.65           H  
ATOM   3692  HD2 TYR A 243      23.261   8.834 -46.557  1.00  0.65           H  
ATOM   3693  HE1 TYR A 243      24.086   8.528 -51.425  1.00  0.65           H  
ATOM   3694  HE2 TYR A 243      22.289   6.978 -47.870  1.00  0.65           H  
ATOM   3695  HH  TYR A 243      22.197   6.032 -49.792  1.00  0.65           H  
ATOM   3696  N   ALA A 244      22.411  11.822 -45.912  1.00  0.65           N  
ATOM   3697  CA  ALA A 244      21.054  11.644 -45.427  1.00  0.65           C  
ATOM   3698  C   ALA A 244      20.205  12.872 -45.703  1.00  0.65           C  
ATOM   3699  O   ALA A 244      19.042  12.760 -46.105  1.00  0.65           O  
ATOM   3700  CB  ALA A 244      21.057  11.352 -43.945  1.00  0.65           C  
ATOM   3701  H   ALA A 244      23.196  11.816 -45.263  1.00  0.65           H  
ATOM   3702  HA  ALA A 244      20.619  10.812 -45.961  1.00  0.65           H  
ATOM   3703 1HB  ALA A 244      20.038  11.200 -43.605  1.00  0.65           H  
ATOM   3704 2HB  ALA A 244      21.644  10.455 -43.752  1.00  0.65           H  
ATOM   3705 3HB  ALA A 244      21.498  12.197 -43.413  1.00  0.65           H  
ATOM   3706  N   ALA A 245      20.786  14.054 -45.514  1.00  0.65           N  
ATOM   3707  CA  ALA A 245      20.029  15.268 -45.740  1.00  0.65           C  
ATOM   3708  C   ALA A 245      19.583  15.350 -47.196  1.00  0.65           C  
ATOM   3709  O   ALA A 245      18.428  15.683 -47.485  1.00  0.65           O  
ATOM   3710  CB  ALA A 245      20.857  16.463 -45.334  1.00  0.65           C  
ATOM   3711  H   ALA A 245      21.749  14.115 -45.183  1.00  0.65           H  
ATOM   3712  HA  ALA A 245      19.148  15.235 -45.126  1.00  0.65           H  
ATOM   3713 1HB  ALA A 245      20.284  17.373 -45.460  1.00  0.65           H  
ATOM   3714 2HB  ALA A 245      21.140  16.354 -44.294  1.00  0.65           H  
ATOM   3715 3HB  ALA A 245      21.748  16.507 -45.950  1.00  0.65           H  
ATOM   3716  N   LYS A 246      20.465  14.964 -48.124  1.00  0.64           N  
ATOM   3717  CA  LYS A 246      20.120  15.002 -49.538  1.00  0.64           C  
ATOM   3718  C   LYS A 246      19.003  14.017 -49.848  1.00  0.64           C  
ATOM   3719  O   LYS A 246      18.080  14.332 -50.600  1.00  0.64           O  
ATOM   3720  CB  LYS A 246      21.347  14.730 -50.402  1.00  0.64           C  
ATOM   3721  CG  LYS A 246      22.360  15.879 -50.423  1.00  0.64           C  
ATOM   3722  CD  LYS A 246      23.593  15.533 -51.240  1.00  0.64           C  
ATOM   3723  CE  LYS A 246      24.587  16.686 -51.237  1.00  0.64           C  
ATOM   3724  NZ  LYS A 246      25.824  16.359 -52.002  1.00  0.64           N  
ATOM   3725  H   LYS A 246      21.405  14.685 -47.850  1.00  0.64           H  
ATOM   3726  HA  LYS A 246      19.762  16.007 -49.775  1.00  0.64           H  
ATOM   3727 1HB  LYS A 246      21.860  13.839 -50.030  1.00  0.64           H  
ATOM   3728 2HB  LYS A 246      21.038  14.532 -51.426  1.00  0.64           H  
ATOM   3729 1HG  LYS A 246      21.880  16.758 -50.868  1.00  0.64           H  
ATOM   3730 2HG  LYS A 246      22.652  16.140 -49.414  1.00  0.64           H  
ATOM   3731 1HD  LYS A 246      24.070  14.649 -50.811  1.00  0.64           H  
ATOM   3732 2HD  LYS A 246      23.301  15.312 -52.265  1.00  0.64           H  
ATOM   3733 1HE  LYS A 246      24.115  17.562 -51.681  1.00  0.64           H  
ATOM   3734 2HE  LYS A 246      24.859  16.917 -50.205  1.00  0.64           H  
ATOM   3735 1HZ  LYS A 246      26.456  17.148 -51.972  1.00  0.64           H  
ATOM   3736 2HZ  LYS A 246      26.272  15.556 -51.583  1.00  0.64           H  
ATOM   3737 3HZ  LYS A 246      25.586  16.153 -52.961  1.00  0.64           H  
ATOM   3738  N   LYS A 247      19.016  12.847 -49.204  1.00  0.64           N  
ATOM   3739  CA  LYS A 247      17.958  11.864 -49.437  1.00  0.64           C  
ATOM   3740  C   LYS A 247      16.615  12.385 -48.936  1.00  0.64           C  
ATOM   3741  O   LYS A 247      15.566  12.058 -49.492  1.00  0.64           O  
ATOM   3742  CB  LYS A 247      18.306  10.529 -48.799  1.00  0.64           C  
ATOM   3743  CG  LYS A 247      19.460   9.800 -49.493  1.00  0.64           C  
ATOM   3744  CD  LYS A 247      19.059   9.407 -50.901  1.00  0.64           C  
ATOM   3745  CE  LYS A 247      20.137   8.608 -51.584  1.00  0.64           C  
ATOM   3746  NZ  LYS A 247      19.770   8.268 -52.990  1.00  0.64           N  
ATOM   3747  H   LYS A 247      19.801  12.621 -48.586  1.00  0.64           H  
ATOM   3748  HA  LYS A 247      17.870  11.705 -50.511  1.00  0.64           H  
ATOM   3749 1HB  LYS A 247      18.589  10.705 -47.766  1.00  0.64           H  
ATOM   3750 2HB  LYS A 247      17.430   9.877 -48.795  1.00  0.64           H  
ATOM   3751 1HG  LYS A 247      20.332  10.453 -49.536  1.00  0.64           H  
ATOM   3752 2HG  LYS A 247      19.730   8.907 -48.949  1.00  0.64           H  
ATOM   3753 1HD  LYS A 247      18.143   8.807 -50.858  1.00  0.64           H  
ATOM   3754 2HD  LYS A 247      18.857  10.305 -51.483  1.00  0.64           H  
ATOM   3755 1HE  LYS A 247      21.062   9.182 -51.585  1.00  0.64           H  
ATOM   3756 2HE  LYS A 247      20.293   7.689 -51.029  1.00  0.64           H  
ATOM   3757 1HZ  LYS A 247      20.514   7.729 -53.412  1.00  0.64           H  
ATOM   3758 2HZ  LYS A 247      18.916   7.726 -52.989  1.00  0.64           H  
ATOM   3759 3HZ  LYS A 247      19.630   9.117 -53.516  1.00  0.64           H  
ATOM   3760  N   MET A 248      16.661  13.267 -47.934  1.00  0.64           N  
ATOM   3761  CA  MET A 248      15.470  13.910 -47.395  1.00  0.64           C  
ATOM   3762  C   MET A 248      15.039  15.130 -48.208  1.00  0.64           C  
ATOM   3763  O   MET A 248      14.041  15.772 -47.889  1.00  0.64           O  
ATOM   3764  CB  MET A 248      15.699  14.339 -45.947  1.00  0.64           C  
ATOM   3765  CG  MET A 248      15.806  13.229 -44.955  1.00  0.64           C  
ATOM   3766  SD  MET A 248      15.793  13.836 -43.294  1.00  0.64           S  
ATOM   3767  CE  MET A 248      17.329  14.716 -43.142  1.00  0.64           C  
ATOM   3768  H   MET A 248      17.564  13.463 -47.497  1.00  0.64           H  
ATOM   3769  HA  MET A 248      14.648  13.203 -47.428  1.00  0.64           H  
ATOM   3770 1HB  MET A 248      16.648  14.862 -45.902  1.00  0.64           H  
ATOM   3771 2HB  MET A 248      14.962  15.046 -45.644  1.00  0.64           H  
ATOM   3772 1HG  MET A 248      14.957  12.567 -45.077  1.00  0.64           H  
ATOM   3773 2HG  MET A 248      16.718  12.660 -45.118  1.00  0.64           H  
ATOM   3774 1HE  MET A 248      17.419  15.119 -42.141  1.00  0.64           H  
ATOM   3775 2HE  MET A 248      18.155  14.035 -43.340  1.00  0.64           H  
ATOM   3776 3HE  MET A 248      17.340  15.538 -43.858  1.00  0.64           H  
ATOM   3777  N   GLY A 249      15.796  15.481 -49.245  1.00  0.63           N  
ATOM   3778  CA  GLY A 249      15.486  16.645 -50.056  1.00  0.63           C  
ATOM   3779  C   GLY A 249      15.950  17.951 -49.410  1.00  0.63           C  
ATOM   3780  O   GLY A 249      15.546  19.042 -49.847  1.00  0.63           O  
ATOM   3781  H   GLY A 249      16.606  14.926 -49.510  1.00  0.63           H  
ATOM   3782 1HA  GLY A 249      15.978  16.531 -51.023  1.00  0.63           H  
ATOM   3783 2HA  GLY A 249      14.424  16.676 -50.249  1.00  0.63           H  
ATOM   3784  N   ILE A 250      16.783  17.830 -48.370  1.00  0.62           N  
ATOM   3785  CA  ILE A 250      17.321  18.978 -47.672  1.00  0.62           C  
ATOM   3786  C   ILE A 250      18.785  19.124 -48.025  1.00  0.62           C  
ATOM   3787  O   ILE A 250      19.633  18.352 -47.595  1.00  0.62           O  
ATOM   3788  CB  ILE A 250      17.120  18.877 -46.153  1.00  0.62           C  
ATOM   3789  CG1 ILE A 250      15.598  18.817 -45.849  1.00  0.62           C  
ATOM   3790  CG2 ILE A 250      17.829  20.019 -45.482  1.00  0.62           C  
ATOM   3791  CD1 ILE A 250      15.267  18.566 -44.420  1.00  0.62           C  
ATOM   3792  H   ILE A 250      17.100  16.907 -48.079  1.00  0.62           H  
ATOM   3793  HA  ILE A 250      16.799  19.862 -48.010  1.00  0.62           H  
ATOM   3794  HB  ILE A 250      17.546  17.934 -45.799  1.00  0.62           H  
ATOM   3795 1HG1 ILE A 250      15.150  19.766 -46.146  1.00  0.62           H  
ATOM   3796 2HG1 ILE A 250      15.146  18.019 -46.446  1.00  0.62           H  
ATOM   3797 1HG2 ILE A 250      17.707  19.942 -44.413  1.00  0.62           H  
ATOM   3798 2HG2 ILE A 250      18.891  19.986 -45.729  1.00  0.62           H  
ATOM   3799 3HG2 ILE A 250      17.404  20.957 -45.841  1.00  0.62           H  
ATOM   3800 1HD1 ILE A 250      14.202  18.553 -44.277  1.00  0.62           H  
ATOM   3801 2HD1 ILE A 250      15.685  17.607 -44.111  1.00  0.62           H  
ATOM   3802 3HD1 ILE A 250      15.684  19.369 -43.830  1.00  0.62           H  
ATOM   3803  N   ASP A 251      19.065  20.126 -48.828  1.00  0.60           N  
ATOM   3804  CA  ASP A 251      20.386  20.321 -49.380  1.00  0.60           C  
ATOM   3805  C   ASP A 251      21.224  21.349 -48.655  1.00  0.60           C  
ATOM   3806  O   ASP A 251      22.455  21.246 -48.659  1.00  0.60           O  
ATOM   3807  CB  ASP A 251      20.304  20.708 -50.857  1.00  0.60           C  
ATOM   3808  CG  ASP A 251      19.733  19.612 -51.763  1.00  0.60           C  
ATOM   3809  OD1 ASP A 251      20.265  18.532 -51.734  1.00  0.60           O  
ATOM   3810  OD2 ASP A 251      18.797  19.862 -52.484  1.00  0.60           O  
ATOM   3811  H   ASP A 251      18.321  20.779 -49.053  1.00  0.60           H  
ATOM   3812  HA  ASP A 251      20.914  19.369 -49.318  1.00  0.60           H  
ATOM   3813 1HB  ASP A 251      19.675  21.598 -50.952  1.00  0.60           H  
ATOM   3814 2HB  ASP A 251      21.296  20.978 -51.212  1.00  0.60           H  
ATOM   3815  N   HIS A 252      20.599  22.366 -48.065  1.00  0.59           N  
ATOM   3816  CA  HIS A 252      21.467  23.409 -47.535  1.00  0.59           C  
ATOM   3817  C   HIS A 252      20.997  24.243 -46.357  1.00  0.59           C  
ATOM   3818  O   HIS A 252      19.806  24.380 -46.067  1.00  0.59           O  
ATOM   3819  CB  HIS A 252      21.822  24.367 -48.686  1.00  0.59           C  
ATOM   3820  CG  HIS A 252      20.609  25.029 -49.338  1.00  0.59           C  
ATOM   3821  ND1 HIS A 252      19.880  24.418 -50.349  1.00  0.59           N  
ATOM   3822  CD2 HIS A 252      20.007  26.223 -49.121  1.00  0.59           C  
ATOM   3823  CE1 HIS A 252      18.884  25.213 -50.712  1.00  0.59           C  
ATOM   3824  NE2 HIS A 252      18.944  26.309 -49.988  1.00  0.59           N  
ATOM   3825  H   HIS A 252      19.573  22.423 -48.040  1.00  0.59           H  
ATOM   3826  HA  HIS A 252      22.395  22.944 -47.212  1.00  0.59           H  
ATOM   3827 1HB  HIS A 252      22.471  25.159 -48.309  1.00  0.59           H  
ATOM   3828 2HB  HIS A 252      22.376  23.829 -49.454  1.00  0.59           H  
ATOM   3829  HD2 HIS A 252      20.294  26.980 -48.405  1.00  0.59           H  
ATOM   3830  HE1 HIS A 252      18.142  25.001 -51.480  1.00  0.59           H  
ATOM   3831  HE2 HIS A 252      18.297  27.120 -50.045  1.00  0.59           H  
ATOM   3832  N   LYS A 253      21.991  24.837 -45.704  1.00  0.58           N  
ATOM   3833  CA  LYS A 253      21.782  25.802 -44.647  1.00  0.58           C  
ATOM   3834  C   LYS A 253      20.979  26.956 -45.197  1.00  0.58           C  
ATOM   3835  O   LYS A 253      21.308  27.490 -46.256  1.00  0.58           O  
ATOM   3836  CB  LYS A 253      23.119  26.289 -44.103  1.00  0.58           C  
ATOM   3837  CG  LYS A 253      23.002  27.296 -42.982  1.00  0.58           C  
ATOM   3838  CD  LYS A 253      24.364  27.656 -42.404  1.00  0.58           C  
ATOM   3839  CE  LYS A 253      24.228  28.635 -41.250  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253      25.543  28.957 -40.647  1.00  0.58           N  
ATOM   3841  H   LYS A 253      22.940  24.631 -45.983  1.00  0.58           H  
ATOM   3842  HA  LYS A 253      21.215  25.335 -43.842  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253      23.686  25.440 -43.721  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253      23.699  26.742 -44.905  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253      22.533  28.203 -43.362  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253      22.369  26.892 -42.207  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253      24.853  26.749 -42.040  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253      24.986  28.100 -43.178  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253      23.769  29.553 -41.612  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253      23.585  28.196 -40.484  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253      25.415  29.604 -39.885  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253      25.965  28.105 -40.300  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253      26.141  29.370 -41.344  1.00  0.58           H  
ATOM   3854  N   GLY A 254      19.937  27.345 -44.486  1.00  0.57           N  
ATOM   3855  CA  GLY A 254      19.066  28.415 -44.928  1.00  0.57           C  
ATOM   3856  C   GLY A 254      17.798  27.875 -45.583  1.00  0.57           C  
ATOM   3857  O   GLY A 254      16.848  28.625 -45.796  1.00  0.57           O  
ATOM   3858  H   GLY A 254      19.737  26.869 -43.609  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254      18.814  29.053 -44.083  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254      19.602  29.041 -45.639  1.00  0.57           H  
ATOM   3861  N   GLN A 255      17.761  26.580 -45.895  1.00  0.57           N  
ATOM   3862  CA  GLN A 255      16.576  26.002 -46.522  1.00  0.57           C  
ATOM   3863  C   GLN A 255      15.396  25.950 -45.553  1.00  0.57           C  
ATOM   3864  O   GLN A 255      15.536  25.551 -44.389  1.00  0.57           O  
ATOM   3865  CB  GLN A 255      16.895  24.602 -47.053  1.00  0.57           C  
ATOM   3866  CG  GLN A 255      15.825  23.970 -47.876  1.00  0.57           C  
ATOM   3867  CD  GLN A 255      16.296  22.660 -48.493  1.00  0.57           C  
ATOM   3868  OE1 GLN A 255      17.485  22.242 -48.364  1.00  0.57           O  
ATOM   3869  NE2 GLN A 255      15.351  21.997 -49.172  1.00  0.57           N  
ATOM   3870  H   GLN A 255      18.569  25.975 -45.737  1.00  0.57           H  
ATOM   3871  HA  GLN A 255      16.292  26.632 -47.370  1.00  0.57           H  
ATOM   3872 1HB  GLN A 255      17.792  24.654 -47.669  1.00  0.57           H  
ATOM   3873 2HB  GLN A 255      17.120  23.938 -46.216  1.00  0.57           H  
ATOM   3874 1HG  GLN A 255      14.954  23.761 -47.246  1.00  0.57           H  
ATOM   3875 2HG  GLN A 255      15.543  24.655 -48.684  1.00  0.57           H  
ATOM   3876 1HE2 GLN A 255      15.537  21.085 -49.609  1.00  0.57           H  
ATOM   3877 2HE2 GLN A 255      14.411  22.419 -49.274  1.00  0.57           H  
ATOM   3878  N   VAL A 256      14.223  26.348 -46.036  1.00  0.58           N  
ATOM   3879  CA  VAL A 256      13.016  26.343 -45.216  1.00  0.58           C  
ATOM   3880  C   VAL A 256      12.240  25.033 -45.242  1.00  0.58           C  
ATOM   3881  O   VAL A 256      11.881  24.518 -46.317  1.00  0.58           O  
ATOM   3882  CB  VAL A 256      12.086  27.448 -45.685  1.00  0.58           C  
ATOM   3883  CG1 VAL A 256      10.792  27.436 -44.886  1.00  0.58           C  
ATOM   3884  CG2 VAL A 256      12.809  28.740 -45.584  1.00  0.58           C  
ATOM   3885  H   VAL A 256      14.167  26.711 -46.991  1.00  0.58           H  
ATOM   3886  HA  VAL A 256      13.308  26.550 -44.186  1.00  0.58           H  
ATOM   3887  HB  VAL A 256      11.835  27.270 -46.724  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 256      10.131  28.209 -45.234  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 256      10.295  26.474 -44.997  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 256      11.038  27.600 -43.840  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 256      12.191  29.525 -45.965  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 256      13.062  28.937 -44.560  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 256      13.712  28.673 -46.177  1.00  0.58           H  
ATOM   3894  N   CYS A 257      11.981  24.534 -44.034  1.00  0.59           N  
ATOM   3895  CA  CYS A 257      11.238  23.316 -43.773  1.00  0.59           C  
ATOM   3896  C   CYS A 257      10.041  23.630 -42.870  1.00  0.59           C  
ATOM   3897  O   CYS A 257      10.059  24.618 -42.134  1.00  0.59           O  
ATOM   3898  CB  CYS A 257      12.146  22.289 -43.101  1.00  0.59           C  
ATOM   3899  SG  CYS A 257      13.608  21.814 -44.103  1.00  0.59           S  
ATOM   3900  H   CYS A 257      12.329  25.053 -43.230  1.00  0.59           H  
ATOM   3901  HA  CYS A 257      10.870  22.916 -44.709  1.00  0.59           H  
ATOM   3902 1HB  CYS A 257      12.479  22.669 -42.142  1.00  0.59           H  
ATOM   3903 2HB  CYS A 257      11.568  21.394 -42.930  1.00  0.59           H  
ATOM   3904  HG  CYS A 257      14.212  23.001 -44.042  1.00  0.59           H  
ATOM   3905  N   VAL A 258       9.003  22.805 -42.913  1.00  0.60           N  
ATOM   3906  CA  VAL A 258       7.861  23.037 -42.026  1.00  0.60           C  
ATOM   3907  C   VAL A 258       7.577  21.804 -41.186  1.00  0.60           C  
ATOM   3908  O   VAL A 258       7.504  20.689 -41.699  1.00  0.60           O  
ATOM   3909  CB  VAL A 258       6.588  23.432 -42.800  1.00  0.60           C  
ATOM   3910  CG1 VAL A 258       5.429  23.647 -41.809  1.00  0.60           C  
ATOM   3911  CG2 VAL A 258       6.837  24.672 -43.644  1.00  0.60           C  
ATOM   3912  H   VAL A 258       9.043  21.999 -43.532  1.00  0.60           H  
ATOM   3913  HA  VAL A 258       8.109  23.852 -41.357  1.00  0.60           H  
ATOM   3914  HB  VAL A 258       6.318  22.640 -43.431  1.00  0.60           H  
ATOM   3915 1HG1 VAL A 258       4.533  23.899 -42.329  1.00  0.60           H  
ATOM   3916 2HG1 VAL A 258       5.254  22.742 -41.234  1.00  0.60           H  
ATOM   3917 3HG1 VAL A 258       5.682  24.457 -41.137  1.00  0.60           H  
ATOM   3918 1HG2 VAL A 258       5.932  24.912 -44.186  1.00  0.60           H  
ATOM   3919 2HG2 VAL A 258       7.111  25.493 -42.995  1.00  0.60           H  
ATOM   3920 3HG2 VAL A 258       7.640  24.486 -44.352  1.00  0.60           H  
ATOM   3921  N   MET A 259       7.463  21.988 -39.885  1.00  0.61           N  
ATOM   3922  CA  MET A 259       7.201  20.861 -39.010  1.00  0.61           C  
ATOM   3923  C   MET A 259       5.773  20.881 -38.525  1.00  0.61           C  
ATOM   3924  O   MET A 259       5.264  21.934 -38.158  1.00  0.61           O  
ATOM   3925  CB  MET A 259       8.157  20.904 -37.845  1.00  0.61           C  
ATOM   3926  CG  MET A 259       9.515  20.776 -38.240  1.00  0.61           C  
ATOM   3927  SD  MET A 259      10.635  20.934 -36.943  1.00  0.61           S  
ATOM   3928  CE  MET A 259      12.091  20.888 -37.916  1.00  0.61           C  
ATOM   3929  H   MET A 259       7.523  22.934 -39.519  1.00  0.61           H  
ATOM   3930  HA  MET A 259       7.352  19.937 -39.561  1.00  0.61           H  
ATOM   3931 1HB  MET A 259       8.041  21.839 -37.297  1.00  0.61           H  
ATOM   3932 2HB  MET A 259       7.931  20.086 -37.177  1.00  0.61           H  
ATOM   3933 1HG  MET A 259       9.590  19.788 -38.608  1.00  0.61           H  
ATOM   3934 2HG  MET A 259       9.773  21.483 -39.030  1.00  0.61           H  
ATOM   3935 1HE  MET A 259      12.942  20.981 -37.286  1.00  0.61           H  
ATOM   3936 2HE  MET A 259      12.151  19.959 -38.455  1.00  0.61           H  
ATOM   3937 3HE  MET A 259      12.066  21.717 -38.613  1.00  0.61           H  
ATOM   3938  N   ILE A 260       5.138  19.718 -38.513  1.00  0.62           N  
ATOM   3939  CA  ILE A 260       3.773  19.568 -38.022  1.00  0.62           C  
ATOM   3940  C   ILE A 260       3.692  18.462 -36.969  1.00  0.62           C  
ATOM   3941  O   ILE A 260       4.199  17.355 -37.173  1.00  0.62           O  
ATOM   3942  CB  ILE A 260       2.794  19.289 -39.186  1.00  0.62           C  
ATOM   3943  CG1 ILE A 260       2.808  20.478 -40.211  1.00  0.62           C  
ATOM   3944  CG2 ILE A 260       1.376  19.051 -38.649  1.00  0.62           C  
ATOM   3945  CD1 ILE A 260       2.069  20.189 -41.502  1.00  0.62           C  
ATOM   3946  H   ILE A 260       5.626  18.899 -38.873  1.00  0.62           H  
ATOM   3947  HA  ILE A 260       3.471  20.498 -37.547  1.00  0.62           H  
ATOM   3948  HB  ILE A 260       3.121  18.412 -39.719  1.00  0.62           H  
ATOM   3949 1HG1 ILE A 260       2.354  21.350 -39.737  1.00  0.62           H  
ATOM   3950 2HG1 ILE A 260       3.831  20.719 -40.474  1.00  0.62           H  
ATOM   3951 1HG2 ILE A 260       0.710  18.841 -39.479  1.00  0.62           H  
ATOM   3952 2HG2 ILE A 260       1.371  18.203 -37.967  1.00  0.62           H  
ATOM   3953 3HG2 ILE A 260       1.035  19.944 -38.118  1.00  0.62           H  
ATOM   3954 1HD1 ILE A 260       2.121  21.062 -42.153  1.00  0.62           H  
ATOM   3955 2HD1 ILE A 260       2.528  19.334 -42.005  1.00  0.62           H  
ATOM   3956 3HD1 ILE A 260       1.037  19.964 -41.287  1.00  0.62           H  
ATOM   3957  N   HIS A 261       3.056  18.755 -35.842  1.00  0.63           N  
ATOM   3958  CA  HIS A 261       2.916  17.777 -34.767  1.00  0.63           C  
ATOM   3959  C   HIS A 261       1.468  17.730 -34.340  1.00  0.63           C  
ATOM   3960  O   HIS A 261       0.896  18.745 -33.928  1.00  0.63           O  
ATOM   3961  CB  HIS A 261       3.771  18.182 -33.581  1.00  0.63           C  
ATOM   3962  CG  HIS A 261       3.945  17.217 -32.438  1.00  0.63           C  
ATOM   3963  ND1 HIS A 261       3.795  17.574 -31.093  1.00  0.63           N  
ATOM   3964  CD2 HIS A 261       4.343  15.938 -32.436  1.00  0.63           C  
ATOM   3965  CE1 HIS A 261       4.100  16.546 -30.344  1.00  0.63           C  
ATOM   3966  NE2 HIS A 261       4.466  15.548 -31.132  1.00  0.63           N  
ATOM   3967  H   HIS A 261       2.676  19.692 -35.725  1.00  0.63           H  
ATOM   3968  HA  HIS A 261       3.214  16.789 -35.106  1.00  0.63           H  
ATOM   3969 1HB  HIS A 261       4.749  18.365 -33.970  1.00  0.63           H  
ATOM   3970 2HB  HIS A 261       3.392  19.112 -33.181  1.00  0.63           H  
ATOM   3971  HD1 HIS A 261       3.502  18.445 -30.656  1.00  0.63           H  
ATOM   3972  HD2 HIS A 261       4.590  15.253 -33.217  1.00  0.63           H  
ATOM   3973  HE1 HIS A 261       4.046  16.628 -29.256  1.00  0.63           H  
ATOM   3974  N   SER A 262       0.876  16.554 -34.461  1.00  0.64           N  
ATOM   3975  CA  SER A 262      -0.527  16.346 -34.121  1.00  0.64           C  
ATOM   3976  C   SER A 262      -0.751  14.906 -33.681  1.00  0.64           C  
ATOM   3977  O   SER A 262       0.206  14.169 -33.460  1.00  0.64           O  
ATOM   3978  CB  SER A 262      -1.461  16.698 -35.263  1.00  0.64           C  
ATOM   3979  OG  SER A 262      -2.783  16.732 -34.794  1.00  0.64           O  
ATOM   3980  H   SER A 262       1.452  15.770 -34.777  1.00  0.64           H  
ATOM   3981  HA  SER A 262      -0.784  17.003 -33.295  1.00  0.64           H  
ATOM   3982 1HB  SER A 262      -1.190  17.664 -35.690  1.00  0.64           H  
ATOM   3983 2HB  SER A 262      -1.380  15.957 -36.034  1.00  0.64           H  
ATOM   3984  HG  SER A 262      -2.890  17.598 -34.364  1.00  0.64           H  
ATOM   3985  N   GLY A 263      -2.011  14.515 -33.574  1.00  0.65           N  
ATOM   3986  CA  GLY A 263      -2.387  13.181 -33.112  1.00  0.65           C  
ATOM   3987  C   GLY A 263      -3.878  12.968 -33.254  1.00  0.65           C  
ATOM   3988  O   GLY A 263      -4.572  13.777 -33.872  1.00  0.65           O  
ATOM   3989  H   GLY A 263      -2.720  15.192 -33.814  1.00  0.65           H  
ATOM   3990 1HA  GLY A 263      -1.850  12.423 -33.678  1.00  0.65           H  
ATOM   3991 2HA  GLY A 263      -2.107  13.068 -32.062  1.00  0.65           H  
ATOM   3992  N   SER A 264      -4.385  11.883 -32.676  1.00  0.65           N  
ATOM   3993  CA  SER A 264      -5.799  11.562 -32.792  1.00  0.65           C  
ATOM   3994  C   SER A 264      -6.653  12.342 -31.799  1.00  0.65           C  
ATOM   3995  O   SER A 264      -7.877  12.180 -31.751  1.00  0.65           O  
ATOM   3996  CB  SER A 264      -6.010  10.099 -32.639  1.00  0.65           C  
ATOM   3997  OG  SER A 264      -5.712   9.688 -31.368  1.00  0.65           O  
ATOM   3998  H   SER A 264      -3.786  11.220 -32.175  1.00  0.65           H  
ATOM   3999  HA  SER A 264      -6.114  11.835 -33.793  1.00  0.65           H  
ATOM   4000 1HB  SER A 264      -7.040   9.856 -32.878  1.00  0.65           H  
ATOM   4001 2HB  SER A 264      -5.378   9.564 -33.342  1.00  0.65           H  
ATOM   4002  HG  SER A 264      -4.733   9.679 -31.334  1.00  0.65           H  
ATOM   4003  N   ARG A 265      -5.981  13.123 -30.962  1.00  0.66           N  
ATOM   4004  CA  ARG A 265      -6.573  14.012 -29.984  1.00  0.66           C  
ATOM   4005  C   ARG A 265      -7.860  13.518 -29.303  1.00  0.66           C  
ATOM   4006  O   ARG A 265      -7.795  12.627 -28.448  1.00  0.66           O  
ATOM   4007  CB  ARG A 265      -6.787  15.345 -30.668  1.00  0.66           C  
ATOM   4008  CG  ARG A 265      -5.509  16.116 -30.992  1.00  0.66           C  
ATOM   4009  CD  ARG A 265      -5.864  17.308 -31.736  1.00  0.66           C  
ATOM   4010  NE  ARG A 265      -6.834  18.002 -30.984  1.00  0.66           N  
ATOM   4011  CZ  ARG A 265      -7.596  18.997 -31.389  1.00  0.66           C  
ATOM   4012  NH1 ARG A 265      -7.499  19.522 -32.568  1.00  0.66           N  
ATOM   4013  NH2 ARG A 265      -8.476  19.430 -30.548  1.00  0.66           N  
ATOM   4014  H   ARG A 265      -4.971  13.133 -31.041  1.00  0.66           H  
ATOM   4015  HA  ARG A 265      -5.824  14.164 -29.203  1.00  0.66           H  
ATOM   4016 1HB  ARG A 265      -7.303  15.186 -31.612  1.00  0.66           H  
ATOM   4017 2HB  ARG A 265      -7.403  15.990 -30.047  1.00  0.66           H  
ATOM   4018 1HG  ARG A 265      -5.004  16.415 -30.071  1.00  0.66           H  
ATOM   4019 2HG  ARG A 265      -4.839  15.503 -31.596  1.00  0.66           H  
ATOM   4020 1HD  ARG A 265      -4.997  17.942 -31.851  1.00  0.66           H  
ATOM   4021 2HD  ARG A 265      -6.279  17.058 -32.715  1.00  0.66           H  
ATOM   4022  HE  ARG A 265      -7.005  17.656 -30.052  1.00  0.66           H  
ATOM   4023 1HH1 ARG A 265      -6.799  19.207 -33.256  1.00  0.66           H  
ATOM   4024 2HH1 ARG A 265      -8.117  20.275 -32.820  1.00  0.66           H  
ATOM   4025 1HH2 ARG A 265      -8.532  18.970 -29.647  1.00  0.66           H  
ATOM   4026 2HH2 ARG A 265      -9.105  20.185 -30.801  1.00  0.66           H  
ATOM   4027  N   GLY A 266      -9.027  14.093 -29.634  1.00  0.67           N  
ATOM   4028  CA  GLY A 266     -10.280  13.705 -28.970  1.00  0.67           C  
ATOM   4029  C   GLY A 266     -10.623  12.224 -29.097  1.00  0.67           C  
ATOM   4030  O   GLY A 266     -11.182  11.623 -28.171  1.00  0.67           O  
ATOM   4031  H   GLY A 266      -9.076  14.819 -30.351  1.00  0.67           H  
ATOM   4032 1HA  GLY A 266     -10.221  13.972 -27.914  1.00  0.67           H  
ATOM   4033 2HA  GLY A 266     -11.094  14.285 -29.397  1.00  0.67           H  
ATOM   4034  N   LEU A 267     -10.286  11.623 -30.239  1.00  0.67           N  
ATOM   4035  CA  LEU A 267     -10.569  10.212 -30.439  1.00  0.67           C  
ATOM   4036  C   LEU A 267      -9.683   9.408 -29.547  1.00  0.67           C  
ATOM   4037  O   LEU A 267     -10.142   8.535 -28.819  1.00  0.67           O  
ATOM   4038  CB  LEU A 267     -10.237   9.802 -31.864  1.00  0.67           C  
ATOM   4039  CG  LEU A 267     -11.105  10.212 -32.943  1.00  0.67           C  
ATOM   4040  CD1 LEU A 267     -10.376  10.062 -34.160  1.00  0.67           C  
ATOM   4041  CD2 LEU A 267     -12.244   9.278 -33.020  1.00  0.67           C  
ATOM   4042  H   LEU A 267      -9.768  12.138 -30.949  1.00  0.67           H  
ATOM   4043  HA  LEU A 267     -11.611  10.022 -30.207  1.00  0.67           H  
ATOM   4044 1HB  LEU A 267      -9.256  10.175 -32.101  1.00  0.67           H  
ATOM   4045 2HB  LEU A 267     -10.186   8.713 -31.894  1.00  0.67           H  
ATOM   4046  HG  LEU A 267     -11.427  11.230 -32.807  1.00  0.67           H  
ATOM   4047 1HD1 LEU A 267     -10.998  10.341 -34.997  1.00  0.67           H  
ATOM   4048 2HD1 LEU A 267      -9.515  10.708 -34.097  1.00  0.67           H  
ATOM   4049 3HD1 LEU A 267     -10.052   9.040 -34.262  1.00  0.67           H  
ATOM   4050 1HD2 LEU A 267     -12.869   9.542 -33.852  1.00  0.67           H  
ATOM   4051 2HD2 LEU A 267     -11.842   8.286 -33.170  1.00  0.67           H  
ATOM   4052 3HD2 LEU A 267     -12.804   9.307 -32.112  1.00  0.67           H  
ATOM   4053  N   GLY A 268      -8.409   9.773 -29.568  1.00  0.68           N  
ATOM   4054  CA  GLY A 268      -7.357   9.091 -28.827  1.00  0.68           C  
ATOM   4055  C   GLY A 268      -7.624   9.054 -27.341  1.00  0.68           C  
ATOM   4056  O   GLY A 268      -7.656   7.985 -26.720  1.00  0.68           O  
ATOM   4057  H   GLY A 268      -8.159  10.553 -30.179  1.00  0.68           H  
ATOM   4058 1HA  GLY A 268      -7.239   8.078 -29.210  1.00  0.68           H  
ATOM   4059 2HA  GLY A 268      -6.413   9.611 -28.996  1.00  0.68           H  
ATOM   4060  N   HIS A 269      -7.887  10.221 -26.766  1.00  0.68           N  
ATOM   4061  CA  HIS A 269      -8.089  10.289 -25.336  1.00  0.68           C  
ATOM   4062  C   HIS A 269      -9.303   9.483 -24.932  1.00  0.68           C  
ATOM   4063  O   HIS A 269      -9.278   8.761 -23.924  1.00  0.68           O  
ATOM   4064  CB  HIS A 269      -8.284  11.754 -24.910  1.00  0.68           C  
ATOM   4065  CG  HIS A 269      -7.024  12.592 -24.944  1.00  0.68           C  
ATOM   4066  ND1 HIS A 269      -6.479  13.042 -26.112  1.00  0.68           N  
ATOM   4067  CD2 HIS A 269      -6.242  13.087 -23.950  1.00  0.68           C  
ATOM   4068  CE1 HIS A 269      -5.401  13.761 -25.855  1.00  0.68           C  
ATOM   4069  NE2 HIS A 269      -5.231  13.804 -24.543  1.00  0.68           N  
ATOM   4070  H   HIS A 269      -7.889  11.070 -27.335  1.00  0.68           H  
ATOM   4071  HA  HIS A 269      -7.227   9.876 -24.826  1.00  0.68           H  
ATOM   4072 1HB  HIS A 269      -9.017  12.222 -25.576  1.00  0.68           H  
ATOM   4073 2HB  HIS A 269      -8.690  11.784 -23.903  1.00  0.68           H  
ATOM   4074  HD1 HIS A 269      -6.849  12.856 -27.036  1.00  0.68           H  
ATOM   4075  HD2 HIS A 269      -6.286  13.007 -22.862  1.00  0.68           H  
ATOM   4076  HE1 HIS A 269      -4.824  14.198 -26.672  1.00  0.68           H  
ATOM   4077  N   GLN A 270     -10.388   9.579 -25.696  1.00  0.69           N  
ATOM   4078  CA  GLN A 270     -11.555   8.823 -25.306  1.00  0.69           C  
ATOM   4079  C   GLN A 270     -11.349   7.311 -25.520  1.00  0.69           C  
ATOM   4080  O   GLN A 270     -11.730   6.514 -24.668  1.00  0.69           O  
ATOM   4081  CB  GLN A 270     -12.758   9.330 -26.049  1.00  0.69           C  
ATOM   4082  CG  GLN A 270     -14.083   8.801 -25.532  1.00  0.69           C  
ATOM   4083  CD  GLN A 270     -14.369   9.281 -24.098  1.00  0.69           C  
ATOM   4084  OE1 GLN A 270     -14.318  10.505 -23.825  1.00  0.69           O  
ATOM   4085  NE2 GLN A 270     -14.690   8.364 -23.176  1.00  0.69           N  
ATOM   4086  H   GLN A 270     -10.422  10.170 -26.534  1.00  0.69           H  
ATOM   4087  HA  GLN A 270     -11.724   8.985 -24.242  1.00  0.69           H  
ATOM   4088 1HB  GLN A 270     -12.777  10.408 -25.999  1.00  0.69           H  
ATOM   4089 2HB  GLN A 270     -12.635   9.078 -27.084  1.00  0.69           H  
ATOM   4090 1HG  GLN A 270     -14.880   9.148 -26.170  1.00  0.69           H  
ATOM   4091 2HG  GLN A 270     -14.054   7.705 -25.526  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 270     -14.883   8.636 -22.237  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 270     -14.745   7.354 -23.406  1.00  0.69           H  
ATOM   4094  N   VAL A 271     -10.680   6.908 -26.615  1.00  0.70           N  
ATOM   4095  CA  VAL A 271     -10.452   5.481 -26.870  1.00  0.70           C  
ATOM   4096  C   VAL A 271      -9.598   4.867 -25.778  1.00  0.70           C  
ATOM   4097  O   VAL A 271      -9.939   3.812 -25.238  1.00  0.70           O  
ATOM   4098  CB  VAL A 271      -9.777   5.235 -28.255  1.00  0.70           C  
ATOM   4099  CG1 VAL A 271      -9.323   3.785 -28.378  1.00  0.70           C  
ATOM   4100  CG2 VAL A 271     -10.780   5.484 -29.392  1.00  0.70           C  
ATOM   4101  H   VAL A 271     -10.352   7.586 -27.297  1.00  0.70           H  
ATOM   4102  HA  VAL A 271     -11.422   4.980 -26.873  1.00  0.70           H  
ATOM   4103  HB  VAL A 271      -8.911   5.896 -28.353  1.00  0.70           H  
ATOM   4104 1HG1 VAL A 271      -8.854   3.637 -29.347  1.00  0.70           H  
ATOM   4105 2HG1 VAL A 271      -8.612   3.571 -27.599  1.00  0.70           H  
ATOM   4106 3HG1 VAL A 271     -10.181   3.119 -28.284  1.00  0.70           H  
ATOM   4107 1HG2 VAL A 271     -10.290   5.305 -30.351  1.00  0.70           H  
ATOM   4108 2HG2 VAL A 271     -11.621   4.801 -29.281  1.00  0.70           H  
ATOM   4109 3HG2 VAL A 271     -11.144   6.493 -29.364  1.00  0.70           H  
ATOM   4110  N   ALA A 272      -8.500   5.536 -25.425  1.00  0.71           N  
ATOM   4111  CA  ALA A 272      -7.645   5.042 -24.363  1.00  0.71           C  
ATOM   4112  C   ALA A 272      -8.416   4.984 -23.045  1.00  0.71           C  
ATOM   4113  O   ALA A 272      -8.300   4.011 -22.303  1.00  0.71           O  
ATOM   4114  CB  ALA A 272      -6.424   5.919 -24.242  1.00  0.71           C  
ATOM   4115  H   ALA A 272      -8.257   6.405 -25.902  1.00  0.71           H  
ATOM   4116  HA  ALA A 272      -7.329   4.033 -24.613  1.00  0.71           H  
ATOM   4117 1HB  ALA A 272      -5.767   5.548 -23.457  1.00  0.71           H  
ATOM   4118 2HB  ALA A 272      -5.881   5.930 -25.191  1.00  0.71           H  
ATOM   4119 3HB  ALA A 272      -6.745   6.920 -24.007  1.00  0.71           H  
ATOM   4120  N   THR A 273      -9.261   5.986 -22.767  1.00  0.73           N  
ATOM   4121  CA  THR A 273     -10.015   5.979 -21.520  1.00  0.73           C  
ATOM   4122  C   THR A 273     -10.987   4.807 -21.463  1.00  0.73           C  
ATOM   4123  O   THR A 273     -11.057   4.088 -20.455  1.00  0.73           O  
ATOM   4124  CB  THR A 273     -10.814   7.280 -21.348  1.00  0.73           C  
ATOM   4125  OG1 THR A 273      -9.917   8.399 -21.311  1.00  0.73           O  
ATOM   4126  CG2 THR A 273     -11.610   7.230 -20.062  1.00  0.73           C  
ATOM   4127  H   THR A 273      -9.355   6.788 -23.390  1.00  0.73           H  
ATOM   4128  HA  THR A 273      -9.318   5.883 -20.692  1.00  0.73           H  
ATOM   4129  HB  THR A 273     -11.497   7.400 -22.189  1.00  0.73           H  
ATOM   4130  HG1 THR A 273      -9.496   8.496 -22.197  1.00  0.73           H  
ATOM   4131 1HG2 THR A 273     -12.176   8.154 -19.956  1.00  0.73           H  
ATOM   4132 2HG2 THR A 273     -12.299   6.384 -20.098  1.00  0.73           H  
ATOM   4133 3HG2 THR A 273     -10.934   7.115 -19.217  1.00  0.73           H  
ATOM   4134  N   ASP A 274     -11.732   4.601 -22.554  1.00  0.75           N  
ATOM   4135  CA  ASP A 274     -12.714   3.530 -22.601  1.00  0.75           C  
ATOM   4136  C   ASP A 274     -11.996   2.197 -22.433  1.00  0.75           C  
ATOM   4137  O   ASP A 274     -12.465   1.300 -21.718  1.00  0.75           O  
ATOM   4138  CB  ASP A 274     -13.461   3.546 -23.954  1.00  0.75           C  
ATOM   4139  CG  ASP A 274     -14.455   4.767 -24.161  1.00  0.75           C  
ATOM   4140  OD1 ASP A 274     -14.756   5.453 -23.207  1.00  0.75           O  
ATOM   4141  OD2 ASP A 274     -14.904   4.969 -25.287  1.00  0.75           O  
ATOM   4142  H   ASP A 274     -11.624   5.219 -23.357  1.00  0.75           H  
ATOM   4143  HA  ASP A 274     -13.423   3.659 -21.785  1.00  0.75           H  
ATOM   4144 1HB  ASP A 274     -12.716   3.583 -24.757  1.00  0.75           H  
ATOM   4145 2HB  ASP A 274     -14.015   2.618 -24.072  1.00  0.75           H  
ATOM   4146  N   ALA A 275     -10.833   2.084 -23.085  1.00  0.77           N  
ATOM   4147  CA  ALA A 275     -10.022   0.891 -23.014  1.00  0.77           C  
ATOM   4148  C   ALA A 275      -9.501   0.641 -21.621  1.00  0.77           C  
ATOM   4149  O   ALA A 275      -9.524  -0.492 -21.170  1.00  0.77           O  
ATOM   4150  CB  ALA A 275      -8.877   1.000 -23.962  1.00  0.77           C  
ATOM   4151  H   ALA A 275     -10.509   2.851 -23.674  1.00  0.77           H  
ATOM   4152  HA  ALA A 275     -10.643   0.047 -23.304  1.00  0.77           H  
ATOM   4153 1HB  ALA A 275      -8.296   0.081 -23.927  1.00  0.77           H  
ATOM   4154 2HB  ALA A 275      -9.281   1.160 -24.955  1.00  0.77           H  
ATOM   4155 3HB  ALA A 275      -8.254   1.842 -23.683  1.00  0.77           H  
ATOM   4156  N   LEU A 276      -9.084   1.682 -20.905  1.00  0.79           N  
ATOM   4157  CA  LEU A 276      -8.575   1.492 -19.552  1.00  0.79           C  
ATOM   4158  C   LEU A 276      -9.636   0.909 -18.657  1.00  0.79           C  
ATOM   4159  O   LEU A 276      -9.344   0.033 -17.841  1.00  0.79           O  
ATOM   4160  CB  LEU A 276      -8.053   2.820 -19.009  1.00  0.79           C  
ATOM   4161  CG  LEU A 276      -6.727   3.263 -19.597  1.00  0.79           C  
ATOM   4162  CD1 LEU A 276      -6.480   4.715 -19.291  1.00  0.79           C  
ATOM   4163  CD2 LEU A 276      -5.614   2.366 -18.939  1.00  0.79           C  
ATOM   4164  H   LEU A 276      -9.072   2.612 -21.321  1.00  0.79           H  
ATOM   4165  HA  LEU A 276      -7.742   0.799 -19.595  1.00  0.79           H  
ATOM   4166 1HB  LEU A 276      -8.787   3.595 -19.228  1.00  0.79           H  
ATOM   4167 2HB  LEU A 276      -7.940   2.744 -17.930  1.00  0.79           H  
ATOM   4168  HG  LEU A 276      -6.731   3.137 -20.663  1.00  0.79           H  
ATOM   4169 1HD1 LEU A 276      -5.520   5.020 -19.707  1.00  0.79           H  
ATOM   4170 2HD1 LEU A 276      -7.267   5.306 -19.740  1.00  0.79           H  
ATOM   4171 3HD1 LEU A 276      -6.491   4.867 -18.230  1.00  0.79           H  
ATOM   4172 1HD2 LEU A 276      -4.629   2.635 -19.305  1.00  0.79           H  
ATOM   4173 2HD2 LEU A 276      -5.632   2.500 -17.860  1.00  0.79           H  
ATOM   4174 3HD2 LEU A 276      -5.806   1.317 -19.171  1.00  0.79           H  
ATOM   4175  N   VAL A 277     -10.878   1.325 -18.835  1.00  0.80           N  
ATOM   4176  CA  VAL A 277     -11.931   0.746 -18.024  1.00  0.80           C  
ATOM   4177  C   VAL A 277     -12.092  -0.738 -18.371  1.00  0.80           C  
ATOM   4178  O   VAL A 277     -12.140  -1.608 -17.493  1.00  0.80           O  
ATOM   4179  CB  VAL A 277     -13.250   1.486 -18.266  1.00  0.80           C  
ATOM   4180  CG1 VAL A 277     -14.381   0.766 -17.546  1.00  0.80           C  
ATOM   4181  CG2 VAL A 277     -13.108   2.926 -17.799  1.00  0.80           C  
ATOM   4182  H   VAL A 277     -11.076   2.067 -19.514  1.00  0.80           H  
ATOM   4183  HA  VAL A 277     -11.654   0.837 -16.972  1.00  0.80           H  
ATOM   4184  HB  VAL A 277     -13.476   1.475 -19.333  1.00  0.80           H  
ATOM   4185 1HG1 VAL A 277     -15.318   1.287 -17.735  1.00  0.80           H  
ATOM   4186 2HG1 VAL A 277     -14.450  -0.256 -17.918  1.00  0.80           H  
ATOM   4187 3HG1 VAL A 277     -14.179   0.754 -16.476  1.00  0.80           H  
ATOM   4188 1HG2 VAL A 277     -14.038   3.462 -17.983  1.00  0.80           H  
ATOM   4189 2HG2 VAL A 277     -12.882   2.942 -16.735  1.00  0.80           H  
ATOM   4190 3HG2 VAL A 277     -12.299   3.404 -18.350  1.00  0.80           H  
ATOM   4191  N   ALA A 278     -12.145  -1.040 -19.672  1.00  0.80           N  
ATOM   4192  CA  ALA A 278     -12.295  -2.423 -20.114  1.00  0.80           C  
ATOM   4193  C   ALA A 278     -11.130  -3.308 -19.649  1.00  0.80           C  
ATOM   4194  O   ALA A 278     -11.335  -4.459 -19.244  1.00  0.80           O  
ATOM   4195  CB  ALA A 278     -12.391  -2.458 -21.632  1.00  0.80           C  
ATOM   4196  H   ALA A 278     -12.098  -0.290 -20.367  1.00  0.80           H  
ATOM   4197  HA  ALA A 278     -13.213  -2.817 -19.681  1.00  0.80           H  
ATOM   4198 1HB  ALA A 278     -12.534  -3.485 -21.965  1.00  0.80           H  
ATOM   4199 2HB  ALA A 278     -13.231  -1.845 -21.956  1.00  0.80           H  
ATOM   4200 3HB  ALA A 278     -11.470  -2.063 -22.055  1.00  0.80           H  
ATOM   4201  N   MET A 279      -9.915  -2.754 -19.698  1.00  0.80           N  
ATOM   4202  CA  MET A 279      -8.698  -3.453 -19.321  1.00  0.80           C  
ATOM   4203  C   MET A 279      -8.621  -3.680 -17.831  1.00  0.80           C  
ATOM   4204  O   MET A 279      -8.230  -4.757 -17.405  1.00  0.80           O  
ATOM   4205  CB  MET A 279      -7.484  -2.658 -19.775  1.00  0.80           C  
ATOM   4206  CG  MET A 279      -7.255  -2.569 -21.260  1.00  0.80           C  
ATOM   4207  SD  MET A 279      -6.669  -4.047 -21.968  1.00  0.80           S  
ATOM   4208  CE  MET A 279      -6.708  -3.613 -23.665  1.00  0.80           C  
ATOM   4209  H   MET A 279      -9.832  -1.807 -20.041  1.00  0.80           H  
ATOM   4210  HA  MET A 279      -8.693  -4.425 -19.812  1.00  0.80           H  
ATOM   4211 1HB  MET A 279      -7.566  -1.642 -19.395  1.00  0.80           H  
ATOM   4212 2HB  MET A 279      -6.590  -3.094 -19.335  1.00  0.80           H  
ATOM   4213 1HG  MET A 279      -8.185  -2.337 -21.752  1.00  0.80           H  
ATOM   4214 2HG  MET A 279      -6.569  -1.788 -21.461  1.00  0.80           H  
ATOM   4215 1HE  MET A 279      -6.365  -4.435 -24.251  1.00  0.80           H  
ATOM   4216 2HE  MET A 279      -7.732  -3.374 -23.944  1.00  0.80           H  
ATOM   4217 3HE  MET A 279      -6.068  -2.755 -23.841  1.00  0.80           H  
ATOM   4218  N   GLU A 280      -9.014  -2.702 -17.013  1.00  0.80           N  
ATOM   4219  CA  GLU A 280      -8.957  -2.913 -15.571  1.00  0.80           C  
ATOM   4220  C   GLU A 280      -9.882  -4.057 -15.190  1.00  0.80           C  
ATOM   4221  O   GLU A 280      -9.534  -4.926 -14.386  1.00  0.80           O  
ATOM   4222  CB  GLU A 280      -9.328  -1.644 -14.798  1.00  0.80           C  
ATOM   4223  CG  GLU A 280      -9.161  -1.777 -13.270  1.00  0.80           C  
ATOM   4224  CD  GLU A 280      -9.400  -0.486 -12.498  1.00  0.80           C  
ATOM   4225  OE1 GLU A 280      -9.753   0.497 -13.092  1.00  0.80           O  
ATOM   4226  OE2 GLU A 280      -9.206  -0.490 -11.298  1.00  0.80           O  
ATOM   4227  H   GLU A 280      -9.327  -1.802 -17.383  1.00  0.80           H  
ATOM   4228  HA  GLU A 280      -7.944  -3.197 -15.301  1.00  0.80           H  
ATOM   4229 1HB  GLU A 280      -8.703  -0.818 -15.139  1.00  0.80           H  
ATOM   4230 2HB  GLU A 280     -10.366  -1.379 -15.014  1.00  0.80           H  
ATOM   4231 1HG  GLU A 280      -9.856  -2.537 -12.914  1.00  0.80           H  
ATOM   4232 2HG  GLU A 280      -8.155  -2.119 -13.066  1.00  0.80           H  
ATOM   4233  N   LYS A 281     -11.068  -4.087 -15.792  1.00  0.80           N  
ATOM   4234  CA  LYS A 281     -11.990  -5.153 -15.461  1.00  0.80           C  
ATOM   4235  C   LYS A 281     -11.443  -6.506 -15.927  1.00  0.80           C  
ATOM   4236  O   LYS A 281     -11.481  -7.488 -15.175  1.00  0.80           O  
ATOM   4237  CB  LYS A 281     -13.348  -4.861 -16.096  1.00  0.80           C  
ATOM   4238  CG  LYS A 281     -14.086  -3.682 -15.456  1.00  0.80           C  
ATOM   4239  CD  LYS A 281     -15.406  -3.403 -16.153  1.00  0.80           C  
ATOM   4240  CE  LYS A 281     -16.133  -2.233 -15.508  1.00  0.80           C  
ATOM   4241  NZ  LYS A 281     -17.415  -1.927 -16.202  1.00  0.80           N  
ATOM   4242  H   LYS A 281     -11.338  -3.352 -16.453  1.00  0.80           H  
ATOM   4243  HA  LYS A 281     -12.105  -5.191 -14.379  1.00  0.80           H  
ATOM   4244 1HB  LYS A 281     -13.204  -4.629 -17.156  1.00  0.80           H  
ATOM   4245 2HB  LYS A 281     -13.980  -5.740 -16.031  1.00  0.80           H  
ATOM   4246 1HG  LYS A 281     -14.270  -3.893 -14.404  1.00  0.80           H  
ATOM   4247 2HG  LYS A 281     -13.456  -2.791 -15.527  1.00  0.80           H  
ATOM   4248 1HD  LYS A 281     -15.212  -3.162 -17.201  1.00  0.80           H  
ATOM   4249 2HD  LYS A 281     -16.039  -4.288 -16.109  1.00  0.80           H  
ATOM   4250 1HE  LYS A 281     -16.343  -2.475 -14.468  1.00  0.80           H  
ATOM   4251 2HE  LYS A 281     -15.492  -1.354 -15.543  1.00  0.80           H  
ATOM   4252 1HZ  LYS A 281     -17.867  -1.147 -15.747  1.00  0.80           H  
ATOM   4253 2HZ  LYS A 281     -17.225  -1.691 -17.166  1.00  0.80           H  
ATOM   4254 3HZ  LYS A 281     -18.020  -2.735 -16.165  1.00  0.80           H  
ATOM   4255  N   ALA A 282     -10.888  -6.557 -17.146  1.00  0.81           N  
ATOM   4256  CA  ALA A 282     -10.320  -7.799 -17.661  1.00  0.81           C  
ATOM   4257  C   ALA A 282      -9.134  -8.266 -16.823  1.00  0.81           C  
ATOM   4258  O   ALA A 282      -9.004  -9.452 -16.516  1.00  0.81           O  
ATOM   4259  CB  ALA A 282      -9.896  -7.605 -19.095  1.00  0.81           C  
ATOM   4260  H   ALA A 282     -10.882  -5.727 -17.743  1.00  0.81           H  
ATOM   4261  HA  ALA A 282     -11.087  -8.567 -17.614  1.00  0.81           H  
ATOM   4262 1HB  ALA A 282      -9.496  -8.537 -19.493  1.00  0.81           H  
ATOM   4263 2HB  ALA A 282     -10.753  -7.295 -19.685  1.00  0.81           H  
ATOM   4264 3HB  ALA A 282      -9.129  -6.833 -19.138  1.00  0.81           H  
ATOM   4265  N   MET A 283      -8.302  -7.317 -16.400  1.00  0.83           N  
ATOM   4266  CA  MET A 283      -7.120  -7.584 -15.600  1.00  0.83           C  
ATOM   4267  C   MET A 283      -7.528  -8.327 -14.357  1.00  0.83           C  
ATOM   4268  O   MET A 283      -6.955  -9.362 -13.995  1.00  0.83           O  
ATOM   4269  CB  MET A 283      -6.473  -6.256 -15.224  1.00  0.83           C  
ATOM   4270  CG  MET A 283      -5.248  -6.302 -14.368  1.00  0.83           C  
ATOM   4271  SD  MET A 283      -4.779  -4.650 -13.861  1.00  0.83           S  
ATOM   4272  CE  MET A 283      -6.104  -4.243 -12.742  1.00  0.83           C  
ATOM   4273  H   MET A 283      -8.469  -6.358 -16.679  1.00  0.83           H  
ATOM   4274  HA  MET A 283      -6.430  -8.195 -16.174  1.00  0.83           H  
ATOM   4275 1HB  MET A 283      -6.211  -5.724 -16.134  1.00  0.83           H  
ATOM   4276 2HB  MET A 283      -7.196  -5.644 -14.705  1.00  0.83           H  
ATOM   4277 1HG  MET A 283      -5.423  -6.912 -13.480  1.00  0.83           H  
ATOM   4278 2HG  MET A 283      -4.422  -6.733 -14.926  1.00  0.83           H  
ATOM   4279 1HE  MET A 283      -5.955  -3.236 -12.347  1.00  0.83           H  
ATOM   4280 2HE  MET A 283      -7.058  -4.291 -13.273  1.00  0.83           H  
ATOM   4281 3HE  MET A 283      -6.119  -4.959 -11.919  1.00  0.83           H  
ATOM   4282  N   LYS A 284      -8.564  -7.814 -13.701  1.00  0.87           N  
ATOM   4283  CA  LYS A 284      -9.047  -8.435 -12.490  1.00  0.87           C  
ATOM   4284  C   LYS A 284      -9.672  -9.810 -12.752  1.00  0.87           C  
ATOM   4285  O   LYS A 284      -9.374 -10.765 -12.032  1.00  0.87           O  
ATOM   4286  CB  LYS A 284     -10.031  -7.487 -11.815  1.00  0.87           C  
ATOM   4287  CG  LYS A 284      -9.341  -6.255 -11.230  1.00  0.87           C  
ATOM   4288  CD  LYS A 284     -10.319  -5.278 -10.629  1.00  0.87           C  
ATOM   4289  CE  LYS A 284      -9.586  -4.082 -10.037  1.00  0.87           C  
ATOM   4290  NZ  LYS A 284     -10.525  -3.064  -9.503  1.00  0.87           N  
ATOM   4291  H   LYS A 284      -9.006  -6.953 -14.038  1.00  0.87           H  
ATOM   4292  HA  LYS A 284      -8.198  -8.577 -11.823  1.00  0.87           H  
ATOM   4293 1HB  LYS A 284     -10.764  -7.144 -12.552  1.00  0.87           H  
ATOM   4294 2HB  LYS A 284     -10.567  -8.005 -11.024  1.00  0.87           H  
ATOM   4295 1HG  LYS A 284      -8.627  -6.564 -10.469  1.00  0.87           H  
ATOM   4296 2HG  LYS A 284      -8.796  -5.749 -12.027  1.00  0.87           H  
ATOM   4297 1HD  LYS A 284     -10.995  -4.924 -11.412  1.00  0.87           H  
ATOM   4298 2HD  LYS A 284     -10.905  -5.766  -9.852  1.00  0.87           H  
ATOM   4299 1HE  LYS A 284      -8.944  -4.427  -9.230  1.00  0.87           H  
ATOM   4300 2HE  LYS A 284      -8.966  -3.622 -10.809  1.00  0.87           H  
ATOM   4301 1HZ  LYS A 284      -9.998  -2.291  -9.120  1.00  0.87           H  
ATOM   4302 2HZ  LYS A 284     -11.112  -2.726 -10.256  1.00  0.87           H  
ATOM   4303 3HZ  LYS A 284     -11.098  -3.472  -8.781  1.00  0.87           H  
ATOM   4304  N   ARG A 285     -10.454  -9.957 -13.833  1.00  0.91           N  
ATOM   4305  CA  ARG A 285     -11.090 -11.252 -14.117  1.00  0.91           C  
ATOM   4306  C   ARG A 285     -10.067 -12.360 -14.349  1.00  0.91           C  
ATOM   4307  O   ARG A 285     -10.266 -13.503 -13.931  1.00  0.91           O  
ATOM   4308  CB  ARG A 285     -12.001 -11.204 -15.340  1.00  0.91           C  
ATOM   4309  CG  ARG A 285     -13.312 -10.435 -15.178  1.00  0.91           C  
ATOM   4310  CD  ARG A 285     -14.265 -10.748 -16.293  1.00  0.91           C  
ATOM   4311  NE  ARG A 285     -13.773 -10.355 -17.611  1.00  0.91           N  
ATOM   4312  CZ  ARG A 285     -13.974  -9.158 -18.196  1.00  0.91           C  
ATOM   4313  NH1 ARG A 285     -14.661  -8.221 -17.586  1.00  0.91           N  
ATOM   4314  NH2 ARG A 285     -13.486  -8.933 -19.403  1.00  0.91           N  
ATOM   4315  H   ARG A 285     -10.656  -9.151 -14.426  1.00  0.91           H  
ATOM   4316  HA  ARG A 285     -11.698 -11.523 -13.256  1.00  0.91           H  
ATOM   4317 1HB  ARG A 285     -11.453 -10.744 -16.165  1.00  0.91           H  
ATOM   4318 2HB  ARG A 285     -12.246 -12.220 -15.644  1.00  0.91           H  
ATOM   4319 1HG  ARG A 285     -13.780 -10.707 -14.233  1.00  0.91           H  
ATOM   4320 2HG  ARG A 285     -13.112  -9.368 -15.190  1.00  0.91           H  
ATOM   4321 1HD  ARG A 285     -14.451 -11.822 -16.310  1.00  0.91           H  
ATOM   4322 2HD  ARG A 285     -15.203 -10.226 -16.114  1.00  0.91           H  
ATOM   4323  HE  ARG A 285     -13.236 -11.038 -18.130  1.00  0.91           H  
ATOM   4324 1HH1 ARG A 285     -15.042  -8.390 -16.664  1.00  0.91           H  
ATOM   4325 2HH1 ARG A 285     -14.812  -7.335 -18.049  1.00  0.91           H  
ATOM   4326 1HH2 ARG A 285     -12.964  -9.663 -19.883  1.00  0.91           H  
ATOM   4327 2HH2 ARG A 285     -13.644  -8.038 -19.852  1.00  0.91           H  
ATOM   4328  N   ASP A 286      -8.960 -12.006 -14.990  1.00  0.95           N  
ATOM   4329  CA  ASP A 286      -7.886 -12.937 -15.301  1.00  0.95           C  
ATOM   4330  C   ASP A 286      -6.797 -13.011 -14.236  1.00  0.95           C  
ATOM   4331  O   ASP A 286      -5.790 -13.693 -14.436  1.00  0.95           O  
ATOM   4332  CB  ASP A 286      -7.249 -12.566 -16.639  1.00  0.95           C  
ATOM   4333  CG  ASP A 286      -8.117 -12.883 -17.842  1.00  0.95           C  
ATOM   4334  OD1 ASP A 286      -8.624 -13.991 -17.901  1.00  0.95           O  
ATOM   4335  OD2 ASP A 286      -8.227 -12.071 -18.730  1.00  0.95           O  
ATOM   4336  H   ASP A 286      -8.875 -11.041 -15.318  1.00  0.95           H  
ATOM   4337  HA  ASP A 286      -8.323 -13.930 -15.396  1.00  0.95           H  
ATOM   4338 1HB  ASP A 286      -7.058 -11.488 -16.640  1.00  0.95           H  
ATOM   4339 2HB  ASP A 286      -6.291 -13.073 -16.746  1.00  0.95           H  
ATOM   4340  N   LYS A 287      -6.968 -12.295 -13.123  1.00  0.98           N  
ATOM   4341  CA  LYS A 287      -5.976 -12.258 -12.056  1.00  0.98           C  
ATOM   4342  C   LYS A 287      -4.591 -11.864 -12.571  1.00  0.98           C  
ATOM   4343  O   LYS A 287      -3.578 -12.440 -12.165  1.00  0.98           O  
ATOM   4344  CB  LYS A 287      -5.908 -13.611 -11.335  1.00  0.98           C  
ATOM   4345  CG  LYS A 287      -7.216 -14.025 -10.663  1.00  0.98           C  
ATOM   4346  CD  LYS A 287      -7.062 -15.344  -9.914  1.00  0.98           C  
ATOM   4347  CE  LYS A 287      -8.375 -15.776  -9.274  1.00  0.98           C  
ATOM   4348  NZ  LYS A 287      -8.247 -17.082  -8.572  1.00  0.98           N  
ATOM   4349  H   LYS A 287      -7.827 -11.765 -12.978  1.00  0.98           H  
ATOM   4350  HA  LYS A 287      -6.287 -11.499 -11.337  1.00  0.98           H  
ATOM   4351 1HB  LYS A 287      -5.623 -14.395 -12.032  1.00  0.98           H  
ATOM   4352 2HB  LYS A 287      -5.139 -13.567 -10.565  1.00  0.98           H  
ATOM   4353 1HG  LYS A 287      -7.527 -13.248  -9.964  1.00  0.98           H  
ATOM   4354 2HG  LYS A 287      -7.994 -14.132 -11.423  1.00  0.98           H  
ATOM   4355 1HD  LYS A 287      -6.734 -16.118 -10.609  1.00  0.98           H  
ATOM   4356 2HD  LYS A 287      -6.307 -15.236  -9.135  1.00  0.98           H  
ATOM   4357 1HE  LYS A 287      -8.688 -15.018  -8.557  1.00  0.98           H  
ATOM   4358 2HE  LYS A 287      -9.137 -15.864 -10.050  1.00  0.98           H  
ATOM   4359 1HZ  LYS A 287      -9.136 -17.333  -8.163  1.00  0.98           H  
ATOM   4360 2HZ  LYS A 287      -7.967 -17.795  -9.232  1.00  0.98           H  
ATOM   4361 3HZ  LYS A 287      -7.551 -17.007  -7.844  1.00  0.98           H  
ATOM   4362  N   ILE A 288      -4.539 -10.870 -13.455  1.00  1.00           N  
ATOM   4363  CA  ILE A 288      -3.262 -10.414 -13.973  1.00  1.00           C  
ATOM   4364  C   ILE A 288      -2.638  -9.454 -12.983  1.00  1.00           C  
ATOM   4365  O   ILE A 288      -3.270  -8.486 -12.558  1.00  1.00           O  
ATOM   4366  CB  ILE A 288      -3.409  -9.761 -15.358  1.00  1.00           C  
ATOM   4367  CG1 ILE A 288      -3.919 -10.786 -16.367  1.00  1.00           C  
ATOM   4368  CG2 ILE A 288      -2.101  -9.201 -15.810  1.00  1.00           C  
ATOM   4369  CD1 ILE A 288      -4.331 -10.182 -17.716  1.00  1.00           C  
ATOM   4370  H   ILE A 288      -5.403 -10.417 -13.756  1.00  1.00           H  
ATOM   4371  HA  ILE A 288      -2.601 -11.273 -14.077  1.00  1.00           H  
ATOM   4372  HB  ILE A 288      -4.148  -8.976 -15.307  1.00  1.00           H  
ATOM   4373 1HG1 ILE A 288      -3.140 -11.528 -16.541  1.00  1.00           H  
ATOM   4374 2HG1 ILE A 288      -4.775 -11.287 -15.932  1.00  1.00           H  
ATOM   4375 1HG2 ILE A 288      -2.225  -8.761 -16.784  1.00  1.00           H  
ATOM   4376 2HG2 ILE A 288      -1.752  -8.454 -15.111  1.00  1.00           H  
ATOM   4377 3HG2 ILE A 288      -1.396 -10.003 -15.858  1.00  1.00           H  
ATOM   4378 1HD1 ILE A 288      -4.689 -10.975 -18.375  1.00  1.00           H  
ATOM   4379 2HD1 ILE A 288      -5.123  -9.456 -17.568  1.00  1.00           H  
ATOM   4380 3HD1 ILE A 288      -3.475  -9.689 -18.174  1.00  1.00           H  
ATOM   4381  N   ILE A 289      -1.401  -9.723 -12.596  1.00  1.00           N  
ATOM   4382  CA  ILE A 289      -0.766  -8.875 -11.610  1.00  1.00           C  
ATOM   4383  C   ILE A 289      -0.039  -7.715 -12.253  1.00  1.00           C  
ATOM   4384  O   ILE A 289       0.868  -7.891 -13.069  1.00  1.00           O  
ATOM   4385  CB  ILE A 289       0.196  -9.682 -10.730  1.00  1.00           C  
ATOM   4386  CG1 ILE A 289      -0.579 -10.848 -10.085  1.00  1.00           C  
ATOM   4387  CG2 ILE A 289       0.842  -8.776  -9.672  1.00  1.00           C  
ATOM   4388  CD1 ILE A 289      -1.762 -10.409  -9.253  1.00  1.00           C  
ATOM   4389  H   ILE A 289      -0.918 -10.526 -12.971  1.00  1.00           H  
ATOM   4390  HA  ILE A 289      -1.538  -8.464 -10.962  1.00  1.00           H  
ATOM   4391  HB  ILE A 289       0.977 -10.114 -11.352  1.00  1.00           H  
ATOM   4392 1HG1 ILE A 289      -0.945 -11.510 -10.874  1.00  1.00           H  
ATOM   4393 2HG1 ILE A 289       0.100 -11.413  -9.446  1.00  1.00           H  
ATOM   4394 1HG2 ILE A 289       1.526  -9.361  -9.060  1.00  1.00           H  
ATOM   4395 2HG2 ILE A 289       1.394  -7.973 -10.163  1.00  1.00           H  
ATOM   4396 3HG2 ILE A 289       0.067  -8.344  -9.040  1.00  1.00           H  
ATOM   4397 1HD1 ILE A 289      -2.258 -11.286  -8.835  1.00  1.00           H  
ATOM   4398 2HD1 ILE A 289      -1.421  -9.764  -8.444  1.00  1.00           H  
ATOM   4399 3HD1 ILE A 289      -2.466  -9.863  -9.881  1.00  1.00           H  
ATOM   4400  N   VAL A 290      -0.481  -6.530 -11.879  1.00  0.98           N  
ATOM   4401  CA  VAL A 290       0.028  -5.265 -12.362  1.00  0.98           C  
ATOM   4402  C   VAL A 290       0.373  -4.436 -11.125  1.00  0.98           C  
ATOM   4403  O   VAL A 290      -0.395  -4.416 -10.166  1.00  0.98           O  
ATOM   4404  CB  VAL A 290      -1.021  -4.572 -13.253  1.00  0.98           C  
ATOM   4405  CG1 VAL A 290      -0.521  -3.293 -13.756  1.00  0.98           C  
ATOM   4406  CG2 VAL A 290      -1.375  -5.462 -14.422  1.00  0.98           C  
ATOM   4407  H   VAL A 290      -1.239  -6.513 -11.210  1.00  0.98           H  
ATOM   4408  HA  VAL A 290       0.935  -5.436 -12.944  1.00  0.98           H  
ATOM   4409  HB  VAL A 290      -1.911  -4.363 -12.660  1.00  0.98           H  
ATOM   4410 1HG1 VAL A 290      -1.293  -2.827 -14.365  1.00  0.98           H  
ATOM   4411 2HG1 VAL A 290      -0.288  -2.664 -12.953  1.00  0.98           H  
ATOM   4412 3HG1 VAL A 290       0.366  -3.458 -14.354  1.00  0.98           H  
ATOM   4413 1HG2 VAL A 290      -2.109  -4.959 -15.041  1.00  0.98           H  
ATOM   4414 2HG2 VAL A 290      -0.482  -5.661 -15.009  1.00  0.98           H  
ATOM   4415 3HG2 VAL A 290      -1.788  -6.394 -14.059  1.00  0.98           H  
ATOM   4416  N   ASN A 291       1.517  -3.758 -11.128  1.00  0.95           N  
ATOM   4417  CA  ASN A 291       1.956  -2.998  -9.947  1.00  0.95           C  
ATOM   4418  C   ASN A 291       1.480  -1.544  -9.922  1.00  0.95           C  
ATOM   4419  O   ASN A 291       1.900  -0.756  -9.076  1.00  0.95           O  
ATOM   4420  CB  ASN A 291       3.464  -3.005  -9.874  1.00  0.95           C  
ATOM   4421  CG  ASN A 291       4.036  -4.331  -9.571  1.00  0.95           C  
ATOM   4422  OD1 ASN A 291       3.501  -5.130  -8.782  1.00  0.95           O  
ATOM   4423  ND2 ASN A 291       5.137  -4.576 -10.184  1.00  0.95           N  
ATOM   4424  H   ASN A 291       2.109  -3.790 -11.947  1.00  0.95           H  
ATOM   4425  HA  ASN A 291       1.553  -3.486  -9.058  1.00  0.95           H  
ATOM   4426 1HB  ASN A 291       3.876  -2.656 -10.825  1.00  0.95           H  
ATOM   4427 2HB  ASN A 291       3.792  -2.301  -9.109  1.00  0.95           H  
ATOM   4428 1HD2 ASN A 291       5.647  -5.423 -10.006  1.00  0.95           H  
ATOM   4429 2HD2 ASN A 291       5.532  -3.901 -10.801  1.00  0.95           H  
ATOM   4430  N   ASP A 292       0.625  -1.200 -10.866  1.00  0.91           N  
ATOM   4431  CA  ASP A 292       0.081   0.140 -11.022  1.00  0.91           C  
ATOM   4432  C   ASP A 292      -1.181   0.083 -11.874  1.00  0.91           C  
ATOM   4433  O   ASP A 292      -1.151  -0.367 -13.014  1.00  0.91           O  
ATOM   4434  CB  ASP A 292       1.118   1.089 -11.626  1.00  0.91           C  
ATOM   4435  CG  ASP A 292       0.704   2.563 -11.610  1.00  0.91           C  
ATOM   4436  OD1 ASP A 292      -0.473   2.875 -11.749  1.00  0.91           O  
ATOM   4437  OD2 ASP A 292       1.588   3.376 -11.474  1.00  0.91           O  
ATOM   4438  H   ASP A 292       0.328  -1.920 -11.499  1.00  0.91           H  
ATOM   4439  HA  ASP A 292      -0.192   0.519 -10.037  1.00  0.91           H  
ATOM   4440 1HB  ASP A 292       2.049   0.996 -11.070  1.00  0.91           H  
ATOM   4441 2HB  ASP A 292       1.324   0.795 -12.651  1.00  0.91           H  
ATOM   4442  N   ARG A 293      -2.300   0.550 -11.338  1.00  0.86           N  
ATOM   4443  CA  ARG A 293      -3.586   0.498 -12.041  1.00  0.86           C  
ATOM   4444  C   ARG A 293      -3.548   1.238 -13.388  1.00  0.86           C  
ATOM   4445  O   ARG A 293      -4.328   0.938 -14.297  1.00  0.86           O  
ATOM   4446  CB  ARG A 293      -4.680   1.108 -11.170  1.00  0.86           C  
ATOM   4447  CG  ARG A 293      -5.026   0.307  -9.915  1.00  0.86           C  
ATOM   4448  CD  ARG A 293      -5.966   1.048  -9.003  1.00  0.86           C  
ATOM   4449  NE  ARG A 293      -7.325   1.182  -9.539  1.00  0.86           N  
ATOM   4450  CZ  ARG A 293      -8.220   2.102  -9.144  1.00  0.86           C  
ATOM   4451  NH1 ARG A 293      -7.917   3.007  -8.232  1.00  0.86           N  
ATOM   4452  NH2 ARG A 293      -9.410   2.068  -9.694  1.00  0.86           N  
ATOM   4453  H   ARG A 293      -2.259   0.948 -10.411  1.00  0.86           H  
ATOM   4454  HA  ARG A 293      -3.830  -0.549 -12.227  1.00  0.86           H  
ATOM   4455 1HB  ARG A 293      -4.378   2.107 -10.858  1.00  0.86           H  
ATOM   4456 2HB  ARG A 293      -5.596   1.209 -11.756  1.00  0.86           H  
ATOM   4457 1HG  ARG A 293      -5.508  -0.627 -10.211  1.00  0.86           H  
ATOM   4458 2HG  ARG A 293      -4.111   0.084  -9.364  1.00  0.86           H  
ATOM   4459 1HD  ARG A 293      -6.030   0.520  -8.053  1.00  0.86           H  
ATOM   4460 2HD  ARG A 293      -5.575   2.050  -8.828  1.00  0.86           H  
ATOM   4461  HE  ARG A 293      -7.663   0.512 -10.246  1.00  0.86           H  
ATOM   4462 1HH1 ARG A 293      -6.996   3.017  -7.818  1.00  0.86           H  
ATOM   4463 2HH1 ARG A 293      -8.606   3.688  -7.950  1.00  0.86           H  
ATOM   4464 1HH2 ARG A 293      -9.592   1.326 -10.391  1.00  0.86           H  
ATOM   4465 2HH2 ARG A 293     -10.120   2.732  -9.438  1.00  0.86           H  
ATOM   4466  N   GLN A 294      -2.605   2.170 -13.556  1.00  0.81           N  
ATOM   4467  CA  GLN A 294      -2.528   2.944 -14.790  1.00  0.81           C  
ATOM   4468  C   GLN A 294      -1.912   2.118 -15.930  1.00  0.81           C  
ATOM   4469  O   GLN A 294      -1.872   2.549 -17.086  1.00  0.81           O  
ATOM   4470  CB  GLN A 294      -1.715   4.203 -14.562  1.00  0.81           C  
ATOM   4471  CG  GLN A 294      -2.324   5.135 -13.554  1.00  0.81           C  
ATOM   4472  CD  GLN A 294      -1.563   6.413 -13.419  1.00  0.81           C  
ATOM   4473  OE1 GLN A 294      -0.551   6.636 -14.092  1.00  0.81           O  
ATOM   4474  NE2 GLN A 294      -2.046   7.299 -12.549  1.00  0.81           N  
ATOM   4475  H   GLN A 294      -1.932   2.365 -12.802  1.00  0.81           H  
ATOM   4476  HA  GLN A 294      -3.535   3.227 -15.080  1.00  0.81           H  
ATOM   4477 1HB  GLN A 294      -0.712   3.936 -14.222  1.00  0.81           H  
ATOM   4478 2HB  GLN A 294      -1.635   4.733 -15.485  1.00  0.81           H  
ATOM   4479 1HG  GLN A 294      -3.352   5.337 -13.795  1.00  0.81           H  
ATOM   4480 2HG  GLN A 294      -2.273   4.626 -12.588  1.00  0.81           H  
ATOM   4481 1HE2 GLN A 294      -1.582   8.177 -12.418  1.00  0.81           H  
ATOM   4482 2HE2 GLN A 294      -2.870   7.083 -12.024  1.00  0.81           H  
ATOM   4483  N   LEU A 295      -1.425   0.926 -15.583  1.00  0.76           N  
ATOM   4484  CA  LEU A 295      -0.867  -0.044 -16.510  1.00  0.76           C  
ATOM   4485  C   LEU A 295      -1.849  -1.195 -16.689  1.00  0.76           C  
ATOM   4486  O   LEU A 295      -1.458  -2.290 -17.102  1.00  0.76           O  
ATOM   4487  CB  LEU A 295       0.454  -0.621 -16.011  1.00  0.76           C  
ATOM   4488  CG  LEU A 295       1.579   0.301 -15.837  1.00  0.76           C  
ATOM   4489  CD1 LEU A 295       2.719  -0.452 -15.276  1.00  0.76           C  
ATOM   4490  CD2 LEU A 295       1.944   0.844 -17.115  1.00  0.76           C  
ATOM   4491  H   LEU A 295      -1.463   0.642 -14.605  1.00  0.76           H  
ATOM   4492  HA  LEU A 295      -0.713   0.431 -17.477  1.00  0.76           H  
ATOM   4493 1HB  LEU A 295       0.276  -1.047 -15.047  1.00  0.76           H  
ATOM   4494 2HB  LEU A 295       0.765  -1.412 -16.687  1.00  0.76           H  
ATOM   4495  HG  LEU A 295       1.308   1.105 -15.147  1.00  0.76           H  
ATOM   4496 1HD1 LEU A 295       3.554   0.230 -15.159  1.00  0.76           H  
ATOM   4497 2HD1 LEU A 295       2.433  -0.869 -14.310  1.00  0.76           H  
ATOM   4498 3HD1 LEU A 295       3.000  -1.259 -15.954  1.00  0.76           H  
ATOM   4499 1HD2 LEU A 295       2.797   1.508 -16.985  1.00  0.76           H  
ATOM   4500 2HD2 LEU A 295       2.214   0.024 -17.768  1.00  0.76           H  
ATOM   4501 3HD2 LEU A 295       1.105   1.392 -17.541  1.00  0.76           H  
ATOM   4502  N   ALA A 296      -3.131  -0.949 -16.384  1.00  0.72           N  
ATOM   4503  CA  ALA A 296      -4.141  -1.981 -16.528  1.00  0.72           C  
ATOM   4504  C   ALA A 296      -3.979  -2.640 -17.869  1.00  0.72           C  
ATOM   4505  O   ALA A 296      -3.817  -1.962 -18.890  1.00  0.72           O  
ATOM   4506  CB  ALA A 296      -5.526  -1.392 -16.419  1.00  0.72           C  
ATOM   4507  H   ALA A 296      -3.411  -0.049 -15.996  1.00  0.72           H  
ATOM   4508  HA  ALA A 296      -3.984  -2.725 -15.758  1.00  0.72           H  
ATOM   4509 1HB  ALA A 296      -6.246  -2.187 -16.536  1.00  0.72           H  
ATOM   4510 2HB  ALA A 296      -5.654  -0.923 -15.444  1.00  0.72           H  
ATOM   4511 3HB  ALA A 296      -5.675  -0.651 -17.200  1.00  0.72           H  
ATOM   4512  N   CYS A 297      -4.047  -3.959 -17.882  1.00  0.70           N  
ATOM   4513  CA  CYS A 297      -3.776  -4.663 -19.115  1.00  0.70           C  
ATOM   4514  C   CYS A 297      -4.566  -5.941 -19.288  1.00  0.70           C  
ATOM   4515  O   CYS A 297      -5.191  -6.438 -18.352  1.00  0.70           O  
ATOM   4516  CB  CYS A 297      -2.291  -5.008 -19.125  1.00  0.70           C  
ATOM   4517  SG  CYS A 297      -1.817  -6.158 -17.852  1.00  0.70           S  
ATOM   4518  H   CYS A 297      -4.223  -4.469 -17.028  1.00  0.70           H  
ATOM   4519  HA  CYS A 297      -4.001  -4.002 -19.953  1.00  0.70           H  
ATOM   4520 1HB  CYS A 297      -2.010  -5.389 -20.084  1.00  0.70           H  
ATOM   4521 2HB  CYS A 297      -1.718  -4.109 -18.954  1.00  0.70           H  
ATOM   4522  HG  CYS A 297      -1.958  -5.303 -16.838  1.00  0.70           H  
ATOM   4523  N   ALA A 298      -4.487  -6.489 -20.493  1.00  0.69           N  
ATOM   4524  CA  ALA A 298      -5.187  -7.722 -20.823  1.00  0.69           C  
ATOM   4525  C   ALA A 298      -4.394  -8.519 -21.820  1.00  0.69           C  
ATOM   4526  O   ALA A 298      -3.518  -7.981 -22.494  1.00  0.69           O  
ATOM   4527  CB  ALA A 298      -6.556  -7.429 -21.404  1.00  0.69           C  
ATOM   4528  H   ALA A 298      -3.957  -5.987 -21.209  1.00  0.69           H  
ATOM   4529  HA  ALA A 298      -5.296  -8.307 -19.912  1.00  0.69           H  
ATOM   4530 1HB  ALA A 298      -7.066  -8.368 -21.628  1.00  0.69           H  
ATOM   4531 2HB  ALA A 298      -7.147  -6.858 -20.687  1.00  0.69           H  
ATOM   4532 3HB  ALA A 298      -6.445  -6.866 -22.324  1.00  0.69           H  
ATOM   4533  N   ARG A 299      -4.690  -9.809 -21.934  1.00  0.70           N  
ATOM   4534  CA  ARG A 299      -3.944 -10.631 -22.875  1.00  0.70           C  
ATOM   4535  C   ARG A 299      -4.073 -10.044 -24.281  1.00  0.70           C  
ATOM   4536  O   ARG A 299      -5.175  -9.691 -24.711  1.00  0.70           O  
ATOM   4537  CB  ARG A 299      -4.455 -12.061 -22.912  1.00  0.70           C  
ATOM   4538  CG  ARG A 299      -4.321 -12.912 -21.650  1.00  0.70           C  
ATOM   4539  CD  ARG A 299      -4.908 -14.304 -21.903  1.00  0.70           C  
ATOM   4540  NE  ARG A 299      -4.802 -15.197 -20.758  1.00  0.70           N  
ATOM   4541  CZ  ARG A 299      -5.756 -15.365 -19.847  1.00  0.70           C  
ATOM   4542  NH1 ARG A 299      -6.903 -14.738 -19.967  1.00  0.70           N  
ATOM   4543  NH2 ARG A 299      -5.514 -16.172 -18.841  1.00  0.70           N  
ATOM   4544  H   ARG A 299      -5.416 -10.222 -21.363  1.00  0.70           H  
ATOM   4545  HA  ARG A 299      -2.907 -10.642 -22.570  1.00  0.70           H  
ATOM   4546 1HB  ARG A 299      -5.489 -12.062 -23.178  1.00  0.70           H  
ATOM   4547 2HB  ARG A 299      -3.921 -12.597 -23.699  1.00  0.70           H  
ATOM   4548 1HG  ARG A 299      -3.263 -13.021 -21.396  1.00  0.70           H  
ATOM   4549 2HG  ARG A 299      -4.854 -12.446 -20.820  1.00  0.70           H  
ATOM   4550 1HD  ARG A 299      -5.969 -14.180 -22.120  1.00  0.70           H  
ATOM   4551 2HD  ARG A 299      -4.447 -14.777 -22.752  1.00  0.70           H  
ATOM   4552  HE  ARG A 299      -3.924 -15.717 -20.594  1.00  0.70           H  
ATOM   4553 1HH1 ARG A 299      -7.064 -14.116 -20.740  1.00  0.70           H  
ATOM   4554 2HH1 ARG A 299      -7.649 -14.840 -19.259  1.00  0.70           H  
ATOM   4555 1HH2 ARG A 299      -4.588 -16.630 -18.803  1.00  0.70           H  
ATOM   4556 2HH2 ARG A 299      -6.211 -16.320 -18.128  1.00  0.70           H  
ATOM   4557  N   ILE A 300      -2.976 -10.048 -25.030  1.00  0.72           N  
ATOM   4558  CA  ILE A 300      -2.925  -9.491 -26.385  1.00  0.72           C  
ATOM   4559  C   ILE A 300      -3.946 -10.142 -27.294  1.00  0.72           C  
ATOM   4560  O   ILE A 300      -4.547  -9.479 -28.134  1.00  0.72           O  
ATOM   4561  CB  ILE A 300      -1.540  -9.679 -27.043  1.00  0.72           C  
ATOM   4562  CG1 ILE A 300      -0.526  -8.855 -26.330  1.00  0.72           C  
ATOM   4563  CG2 ILE A 300      -1.593  -9.248 -28.506  1.00  0.72           C  
ATOM   4564  CD1 ILE A 300       0.894  -9.153 -26.720  1.00  0.72           C  
ATOM   4565  H   ILE A 300      -2.121 -10.386 -24.593  1.00  0.72           H  
ATOM   4566  HA  ILE A 300      -3.144  -8.426 -26.332  1.00  0.72           H  
ATOM   4567  HB  ILE A 300      -1.230 -10.726 -26.972  1.00  0.72           H  
ATOM   4568 1HG1 ILE A 300      -0.732  -7.829 -26.505  1.00  0.72           H  
ATOM   4569 2HG1 ILE A 300      -0.629  -9.043 -25.283  1.00  0.72           H  
ATOM   4570 1HG2 ILE A 300      -0.613  -9.366 -28.954  1.00  0.72           H  
ATOM   4571 2HG2 ILE A 300      -2.316  -9.859 -29.043  1.00  0.72           H  
ATOM   4572 3HG2 ILE A 300      -1.889  -8.204 -28.560  1.00  0.72           H  
ATOM   4573 1HD1 ILE A 300       1.561  -8.520 -26.141  1.00  0.72           H  
ATOM   4574 2HD1 ILE A 300       1.111 -10.187 -26.523  1.00  0.72           H  
ATOM   4575 3HD1 ILE A 300       1.030  -8.960 -27.775  1.00  0.72           H  
ATOM   4576  N   ALA A 301      -4.093 -11.455 -27.165  1.00  0.75           N  
ATOM   4577  CA  ALA A 301      -5.010 -12.233 -27.986  1.00  0.75           C  
ATOM   4578  C   ALA A 301      -6.478 -12.191 -27.508  1.00  0.75           C  
ATOM   4579  O   ALA A 301      -7.346 -12.777 -28.158  1.00  0.75           O  
ATOM   4580  CB  ALA A 301      -4.529 -13.673 -28.020  1.00  0.75           C  
ATOM   4581  H   ALA A 301      -3.553 -11.925 -26.454  1.00  0.75           H  
ATOM   4582  HA  ALA A 301      -4.982 -11.823 -28.995  1.00  0.75           H  
ATOM   4583 1HB  ALA A 301      -5.180 -14.258 -28.669  1.00  0.75           H  
ATOM   4584 2HB  ALA A 301      -3.507 -13.706 -28.402  1.00  0.75           H  
ATOM   4585 3HB  ALA A 301      -4.555 -14.084 -27.011  1.00  0.75           H  
ATOM   4586  N   SER A 302      -6.768 -11.563 -26.362  1.00  0.76           N  
ATOM   4587  CA  SER A 302      -8.148 -11.538 -25.879  1.00  0.76           C  
ATOM   4588  C   SER A 302      -8.943 -10.542 -26.694  1.00  0.76           C  
ATOM   4589  O   SER A 302      -8.340  -9.650 -27.288  1.00  0.76           O  
ATOM   4590  CB  SER A 302      -8.202 -11.125 -24.420  1.00  0.76           C  
ATOM   4591  OG  SER A 302      -7.782  -9.785 -24.238  1.00  0.76           O  
ATOM   4592  H   SER A 302      -6.055 -11.055 -25.844  1.00  0.76           H  
ATOM   4593  HA  SER A 302      -8.555 -12.539 -25.985  1.00  0.76           H  
ATOM   4594 1HB  SER A 302      -9.206 -11.229 -24.036  1.00  0.76           H  
ATOM   4595 2HB  SER A 302      -7.581 -11.781 -23.839  1.00  0.76           H  
ATOM   4596  HG  SER A 302      -6.842  -9.755 -24.519  1.00  0.76           H  
ATOM   4597  N   PRO A 303     -10.286 -10.634 -26.756  1.00  0.77           N  
ATOM   4598  CA  PRO A 303     -11.143  -9.637 -27.361  1.00  0.77           C  
ATOM   4599  C   PRO A 303     -10.847  -8.231 -26.853  1.00  0.77           C  
ATOM   4600  O   PRO A 303     -10.837  -7.293 -27.634  1.00  0.77           O  
ATOM   4601  CB  PRO A 303     -12.533 -10.113 -26.933  1.00  0.77           C  
ATOM   4602  CG  PRO A 303     -12.390 -11.616 -26.834  1.00  0.77           C  
ATOM   4603  CD  PRO A 303     -11.008 -11.824 -26.248  1.00  0.77           C  
ATOM   4604  HA  PRO A 303     -11.033  -9.682 -28.454  1.00  0.77           H  
ATOM   4605 1HB  PRO A 303     -12.811  -9.643 -25.972  1.00  0.77           H  
ATOM   4606 2HB  PRO A 303     -13.283  -9.796 -27.674  1.00  0.77           H  
ATOM   4607 1HG  PRO A 303     -13.187 -12.028 -26.198  1.00  0.77           H  
ATOM   4608 2HG  PRO A 303     -12.504 -12.073 -27.829  1.00  0.77           H  
ATOM   4609 1HD  PRO A 303     -11.068 -11.825 -25.152  1.00  0.77           H  
ATOM   4610 2HD  PRO A 303     -10.594 -12.754 -26.656  1.00  0.77           H  
ATOM   4611  N   GLU A 304     -10.514  -8.083 -25.564  1.00  0.77           N  
ATOM   4612  CA  GLU A 304     -10.200  -6.749 -25.054  1.00  0.77           C  
ATOM   4613  C   GLU A 304      -8.881  -6.272 -25.630  1.00  0.77           C  
ATOM   4614  O   GLU A 304      -8.737  -5.112 -26.037  1.00  0.77           O  
ATOM   4615  CB  GLU A 304     -10.146  -6.732 -23.527  1.00  0.77           C  
ATOM   4616  CG  GLU A 304     -11.485  -6.950 -22.834  1.00  0.77           C  
ATOM   4617  CD  GLU A 304     -11.905  -8.406 -22.707  1.00  0.77           C  
ATOM   4618  OE1 GLU A 304     -11.123  -9.280 -22.981  1.00  0.77           O  
ATOM   4619  OE2 GLU A 304     -13.025  -8.632 -22.312  1.00  0.77           O  
ATOM   4620  H   GLU A 304     -10.503  -8.871 -24.938  1.00  0.77           H  
ATOM   4621  HA  GLU A 304     -10.980  -6.063 -25.377  1.00  0.77           H  
ATOM   4622 1HB  GLU A 304      -9.460  -7.508 -23.181  1.00  0.77           H  
ATOM   4623 2HB  GLU A 304      -9.746  -5.772 -23.188  1.00  0.77           H  
ATOM   4624 1HG  GLU A 304     -11.437  -6.505 -21.841  1.00  0.77           H  
ATOM   4625 2HG  GLU A 304     -12.248  -6.414 -23.398  1.00  0.77           H  
ATOM   4626  N   GLY A 305      -7.920  -7.180 -25.694  1.00  0.75           N  
ATOM   4627  CA  GLY A 305      -6.620  -6.865 -26.237  1.00  0.75           C  
ATOM   4628  C   GLY A 305      -6.761  -6.395 -27.675  1.00  0.75           C  
ATOM   4629  O   GLY A 305      -6.297  -5.310 -28.051  1.00  0.75           O  
ATOM   4630  H   GLY A 305      -8.087  -8.121 -25.341  1.00  0.75           H  
ATOM   4631 1HA  GLY A 305      -6.170  -6.093 -25.637  1.00  0.75           H  
ATOM   4632 2HA  GLY A 305      -5.980  -7.747 -26.194  1.00  0.75           H  
ATOM   4633  N   GLN A 306      -7.419  -7.224 -28.477  1.00  0.73           N  
ATOM   4634  CA  GLN A 306      -7.608  -6.944 -29.885  1.00  0.73           C  
ATOM   4635  C   GLN A 306      -8.467  -5.706 -30.129  1.00  0.73           C  
ATOM   4636  O   GLN A 306      -8.142  -4.902 -31.009  1.00  0.73           O  
ATOM   4637  CB  GLN A 306      -8.227  -8.166 -30.543  1.00  0.73           C  
ATOM   4638  CG  GLN A 306      -7.299  -9.369 -30.572  1.00  0.73           C  
ATOM   4639  CD  GLN A 306      -6.092  -9.156 -31.459  1.00  0.73           C  
ATOM   4640  OE1 GLN A 306      -6.222  -8.852 -32.654  1.00  0.73           O  
ATOM   4641  NE2 GLN A 306      -4.911  -9.301 -30.881  1.00  0.73           N  
ATOM   4642  H   GLN A 306      -7.784  -8.092 -28.085  1.00  0.73           H  
ATOM   4643  HA  GLN A 306      -6.628  -6.769 -30.327  1.00  0.73           H  
ATOM   4644 1HB  GLN A 306      -9.122  -8.454 -29.982  1.00  0.73           H  
ATOM   4645 2HB  GLN A 306      -8.534  -7.926 -31.557  1.00  0.73           H  
ATOM   4646 1HG  GLN A 306      -6.940  -9.551 -29.552  1.00  0.73           H  
ATOM   4647 2HG  GLN A 306      -7.848 -10.239 -30.927  1.00  0.73           H  
ATOM   4648 1HE2 GLN A 306      -4.070  -9.171 -31.401  1.00  0.73           H  
ATOM   4649 2HE2 GLN A 306      -4.872  -9.520 -29.885  1.00  0.73           H  
ATOM   4650  N   ASP A 307      -9.512  -5.494 -29.311  1.00  0.71           N  
ATOM   4651  CA  ASP A 307     -10.334  -4.304 -29.468  1.00  0.71           C  
ATOM   4652  C   ASP A 307      -9.515  -3.056 -29.240  1.00  0.71           C  
ATOM   4653  O   ASP A 307      -9.679  -2.068 -29.957  1.00  0.71           O  
ATOM   4654  CB  ASP A 307     -11.539  -4.283 -28.509  1.00  0.71           C  
ATOM   4655  CG  ASP A 307     -12.695  -5.226 -28.902  1.00  0.71           C  
ATOM   4656  OD1 ASP A 307     -12.677  -5.730 -30.009  1.00  0.71           O  
ATOM   4657  OD2 ASP A 307     -13.626  -5.367 -28.146  1.00  0.71           O  
ATOM   4658  H   ASP A 307      -9.763  -6.171 -28.596  1.00  0.71           H  
ATOM   4659  HA  ASP A 307     -10.709  -4.282 -30.489  1.00  0.71           H  
ATOM   4660 1HB  ASP A 307     -11.194  -4.562 -27.511  1.00  0.71           H  
ATOM   4661 2HB  ASP A 307     -11.926  -3.267 -28.444  1.00  0.71           H  
ATOM   4662  N   TYR A 308      -8.597  -3.095 -28.276  1.00  0.69           N  
ATOM   4663  CA  TYR A 308      -7.797  -1.918 -28.019  1.00  0.69           C  
ATOM   4664  C   TYR A 308      -6.854  -1.652 -29.164  1.00  0.69           C  
ATOM   4665  O   TYR A 308      -6.721  -0.515 -29.620  1.00  0.69           O  
ATOM   4666  CB  TYR A 308      -7.027  -2.018 -26.716  1.00  0.69           C  
ATOM   4667  CG  TYR A 308      -6.320  -0.741 -26.479  1.00  0.69           C  
ATOM   4668  CD1 TYR A 308      -7.083   0.385 -26.521  1.00  0.69           C  
ATOM   4669  CD2 TYR A 308      -4.982  -0.660 -26.207  1.00  0.69           C  
ATOM   4670  CE1 TYR A 308      -6.558   1.607 -26.300  1.00  0.69           C  
ATOM   4671  CE2 TYR A 308      -4.433   0.584 -25.986  1.00  0.69           C  
ATOM   4672  CZ  TYR A 308      -5.257   1.733 -26.032  1.00  0.69           C  
ATOM   4673  OH  TYR A 308      -4.781   2.998 -25.820  1.00  0.69           O  
ATOM   4674  H   TYR A 308      -8.489  -3.925 -27.687  1.00  0.69           H  
ATOM   4675  HA  TYR A 308      -8.467  -1.065 -27.942  1.00  0.69           H  
ATOM   4676 1HB  TYR A 308      -7.720  -2.195 -25.907  1.00  0.69           H  
ATOM   4677 2HB  TYR A 308      -6.303  -2.839 -26.753  1.00  0.69           H  
ATOM   4678  HD1 TYR A 308      -8.145   0.294 -26.741  1.00  0.69           H  
ATOM   4679  HD2 TYR A 308      -4.369  -1.553 -26.172  1.00  0.69           H  
ATOM   4680  HE1 TYR A 308      -7.190   2.480 -26.339  1.00  0.69           H  
ATOM   4681  HE2 TYR A 308      -3.367   0.666 -25.778  1.00  0.69           H  
ATOM   4682  HH  TYR A 308      -3.836   2.976 -25.734  1.00  0.69           H  
ATOM   4683  N   LEU A 309      -6.211  -2.695 -29.664  1.00  0.67           N  
ATOM   4684  CA  LEU A 309      -5.271  -2.494 -30.747  1.00  0.67           C  
ATOM   4685  C   LEU A 309      -5.976  -1.927 -31.989  1.00  0.67           C  
ATOM   4686  O   LEU A 309      -5.443  -1.028 -32.649  1.00  0.67           O  
ATOM   4687  CB  LEU A 309      -4.569  -3.826 -31.037  1.00  0.67           C  
ATOM   4688  CG  LEU A 309      -3.612  -4.283 -29.912  1.00  0.67           C  
ATOM   4689  CD1 LEU A 309      -3.098  -5.697 -30.169  1.00  0.67           C  
ATOM   4690  CD2 LEU A 309      -2.474  -3.298 -29.839  1.00  0.67           C  
ATOM   4691  H   LEU A 309      -6.353  -3.626 -29.262  1.00  0.67           H  
ATOM   4692  HA  LEU A 309      -4.523  -1.777 -30.423  1.00  0.67           H  
ATOM   4693 1HB  LEU A 309      -5.332  -4.597 -31.167  1.00  0.67           H  
ATOM   4694 2HB  LEU A 309      -4.001  -3.734 -31.959  1.00  0.67           H  
ATOM   4695  HG  LEU A 309      -4.149  -4.292 -28.967  1.00  0.67           H  
ATOM   4696 1HD1 LEU A 309      -2.435  -5.986 -29.358  1.00  0.67           H  
ATOM   4697 2HD1 LEU A 309      -3.943  -6.388 -30.211  1.00  0.67           H  
ATOM   4698 3HD1 LEU A 309      -2.554  -5.725 -31.111  1.00  0.67           H  
ATOM   4699 1HD2 LEU A 309      -1.795  -3.580 -29.051  1.00  0.67           H  
ATOM   4700 2HD2 LEU A 309      -1.935  -3.284 -30.789  1.00  0.67           H  
ATOM   4701 3HD2 LEU A 309      -2.870  -2.315 -29.637  1.00  0.67           H  
ATOM   4702  N   LYS A 310      -7.194  -2.409 -32.267  1.00  0.65           N  
ATOM   4703  CA  LYS A 310      -7.976  -1.949 -33.414  1.00  0.65           C  
ATOM   4704  C   LYS A 310      -8.602  -0.570 -33.185  1.00  0.65           C  
ATOM   4705  O   LYS A 310      -8.818   0.208 -34.132  1.00  0.65           O  
ATOM   4706  CB  LYS A 310      -9.016  -2.995 -33.754  1.00  0.65           C  
ATOM   4707  CG  LYS A 310      -8.410  -4.249 -34.334  1.00  0.65           C  
ATOM   4708  CD  LYS A 310      -9.436  -5.292 -34.671  1.00  0.65           C  
ATOM   4709  CE  LYS A 310      -8.753  -6.505 -35.291  1.00  0.65           C  
ATOM   4710  NZ  LYS A 310      -9.716  -7.574 -35.639  1.00  0.65           N  
ATOM   4711  H   LYS A 310      -7.576  -3.157 -31.687  1.00  0.65           H  
ATOM   4712  HA  LYS A 310      -7.302  -1.865 -34.259  1.00  0.65           H  
ATOM   4713 1HB  LYS A 310      -9.567  -3.264 -32.851  1.00  0.65           H  
ATOM   4714 2HB  LYS A 310      -9.714  -2.590 -34.469  1.00  0.65           H  
ATOM   4715 1HG  LYS A 310      -7.869  -3.991 -35.237  1.00  0.65           H  
ATOM   4716 2HG  LYS A 310      -7.702  -4.668 -33.617  1.00  0.65           H  
ATOM   4717 1HD  LYS A 310      -9.956  -5.594 -33.757  1.00  0.65           H  
ATOM   4718 2HD  LYS A 310     -10.164  -4.884 -35.372  1.00  0.65           H  
ATOM   4719 1HE  LYS A 310      -8.235  -6.189 -36.195  1.00  0.65           H  
ATOM   4720 2HE  LYS A 310      -8.020  -6.905 -34.586  1.00  0.65           H  
ATOM   4721 1HZ  LYS A 310      -9.214  -8.351 -36.049  1.00  0.65           H  
ATOM   4722 2HZ  LYS A 310     -10.188  -7.881 -34.803  1.00  0.65           H  
ATOM   4723 3HZ  LYS A 310     -10.392  -7.218 -36.302  1.00  0.65           H  
ATOM   4724  N   GLY A 311      -8.931  -0.277 -31.921  1.00  0.63           N  
ATOM   4725  CA  GLY A 311      -9.469   1.012 -31.516  1.00  0.63           C  
ATOM   4726  C   GLY A 311      -8.407   2.061 -31.783  1.00  0.63           C  
ATOM   4727  O   GLY A 311      -8.666   3.081 -32.432  1.00  0.63           O  
ATOM   4728  H   GLY A 311      -8.806  -0.977 -31.193  1.00  0.63           H  
ATOM   4729 1HA  GLY A 311     -10.374   1.241 -32.075  1.00  0.63           H  
ATOM   4730 2HA  GLY A 311      -9.725   0.986 -30.456  1.00  0.63           H  
ATOM   4731  N   MET A 312      -7.188   1.799 -31.287  1.00  0.62           N  
ATOM   4732  CA  MET A 312      -6.091   2.725 -31.492  1.00  0.62           C  
ATOM   4733  C   MET A 312      -5.701   2.854 -32.934  1.00  0.62           C  
ATOM   4734  O   MET A 312      -5.406   3.956 -33.386  1.00  0.62           O  
ATOM   4735  CB  MET A 312      -4.834   2.295 -30.788  1.00  0.62           C  
ATOM   4736  CG  MET A 312      -4.832   2.398 -29.394  1.00  0.62           C  
ATOM   4737  SD  MET A 312      -3.221   2.164 -28.846  1.00  0.62           S  
ATOM   4738  CE  MET A 312      -3.029   0.500 -29.209  1.00  0.62           C  
ATOM   4739  H   MET A 312      -7.031   0.942 -30.754  1.00  0.62           H  
ATOM   4740  HA  MET A 312      -6.399   3.703 -31.130  1.00  0.62           H  
ATOM   4741 1HB  MET A 312      -4.628   1.250 -31.038  1.00  0.62           H  
ATOM   4742 2HB  MET A 312      -4.016   2.883 -31.152  1.00  0.62           H  
ATOM   4743 1HG  MET A 312      -5.194   3.363 -29.060  1.00  0.62           H  
ATOM   4744 2HG  MET A 312      -5.461   1.621 -28.980  1.00  0.62           H  
ATOM   4745 1HE  MET A 312      -2.082   0.211 -28.880  1.00  0.62           H  
ATOM   4746 2HE  MET A 312      -3.786  -0.079 -28.699  1.00  0.62           H  
ATOM   4747 3HE  MET A 312      -3.123   0.340 -30.287  1.00  0.62           H  
ATOM   4748  N   ALA A 313      -5.679   1.744 -33.667  1.00  0.61           N  
ATOM   4749  CA  ALA A 313      -5.303   1.812 -35.061  1.00  0.61           C  
ATOM   4750  C   ALA A 313      -6.269   2.703 -35.821  1.00  0.61           C  
ATOM   4751  O   ALA A 313      -5.850   3.505 -36.660  1.00  0.61           O  
ATOM   4752  CB  ALA A 313      -5.269   0.430 -35.643  1.00  0.61           C  
ATOM   4753  H   ALA A 313      -5.887   0.833 -33.256  1.00  0.61           H  
ATOM   4754  HA  ALA A 313      -4.319   2.254 -35.124  1.00  0.61           H  
ATOM   4755 1HB  ALA A 313      -4.979   0.466 -36.690  1.00  0.61           H  
ATOM   4756 2HB  ALA A 313      -4.564  -0.185 -35.090  1.00  0.61           H  
ATOM   4757 3HB  ALA A 313      -6.248   0.013 -35.545  1.00  0.61           H  
ATOM   4758  N   ALA A 314      -7.563   2.600 -35.494  1.00  0.60           N  
ATOM   4759  CA  ALA A 314      -8.558   3.448 -36.124  1.00  0.60           C  
ATOM   4760  C   ALA A 314      -8.295   4.899 -35.767  1.00  0.60           C  
ATOM   4761  O   ALA A 314      -8.247   5.766 -36.645  1.00  0.60           O  
ATOM   4762  CB  ALA A 314      -9.937   3.032 -35.669  1.00  0.60           C  
ATOM   4763  H   ALA A 314      -7.871   1.904 -34.811  1.00  0.60           H  
ATOM   4764  HA  ALA A 314      -8.477   3.348 -37.205  1.00  0.60           H  
ATOM   4765 1HB  ALA A 314     -10.686   3.653 -36.133  1.00  0.60           H  
ATOM   4766 2HB  ALA A 314     -10.105   2.000 -35.938  1.00  0.60           H  
ATOM   4767 3HB  ALA A 314      -9.994   3.134 -34.596  1.00  0.60           H  
ATOM   4768  N   ALA A 315      -8.034   5.161 -34.484  1.00  0.59           N  
ATOM   4769  CA  ALA A 315      -7.751   6.519 -34.045  1.00  0.59           C  
ATOM   4770  C   ALA A 315      -6.519   7.037 -34.780  1.00  0.59           C  
ATOM   4771  O   ALA A 315      -6.459   8.200 -35.195  1.00  0.59           O  
ATOM   4772  CB  ALA A 315      -7.546   6.547 -32.537  1.00  0.59           C  
ATOM   4773  H   ALA A 315      -8.072   4.408 -33.794  1.00  0.59           H  
ATOM   4774  HA  ALA A 315      -8.598   7.149 -34.306  1.00  0.59           H  
ATOM   4775 1HB  ALA A 315      -7.352   7.558 -32.207  1.00  0.59           H  
ATOM   4776 2HB  ALA A 315      -8.443   6.172 -32.043  1.00  0.59           H  
ATOM   4777 3HB  ALA A 315      -6.702   5.918 -32.276  1.00  0.59           H  
ATOM   4778  N   GLY A 316      -5.568   6.138 -35.004  1.00  0.58           N  
ATOM   4779  CA  GLY A 316      -4.347   6.434 -35.703  1.00  0.58           C  
ATOM   4780  C   GLY A 316      -4.637   6.919 -37.099  1.00  0.58           C  
ATOM   4781  O   GLY A 316      -4.121   7.956 -37.523  1.00  0.58           O  
ATOM   4782  H   GLY A 316      -5.686   5.202 -34.634  1.00  0.58           H  
ATOM   4783 1HA  GLY A 316      -3.834   7.212 -35.163  1.00  0.58           H  
ATOM   4784 2HA  GLY A 316      -3.712   5.547 -35.729  1.00  0.58           H  
ATOM   4785  N   ASN A 317      -5.492   6.207 -37.815  1.00  0.57           N  
ATOM   4786  CA  ASN A 317      -5.822   6.621 -39.165  1.00  0.57           C  
ATOM   4787  C   ASN A 317      -6.396   8.034 -39.168  1.00  0.57           C  
ATOM   4788  O   ASN A 317      -6.055   8.833 -40.044  1.00  0.57           O  
ATOM   4789  CB  ASN A 317      -6.690   5.588 -39.806  1.00  0.57           C  
ATOM   4790  CG  ASN A 317      -5.864   4.386 -40.175  1.00  0.57           C  
ATOM   4791  OD1 ASN A 317      -4.632   4.500 -40.211  1.00  0.57           O  
ATOM   4792  ND2 ASN A 317      -6.494   3.282 -40.449  1.00  0.57           N  
ATOM   4793  H   ASN A 317      -5.888   5.351 -37.414  1.00  0.57           H  
ATOM   4794  HA  ASN A 317      -4.920   6.657 -39.757  1.00  0.57           H  
ATOM   4795 1HB  ASN A 317      -7.448   5.283 -39.092  1.00  0.57           H  
ATOM   4796 2HB  ASN A 317      -7.191   5.980 -40.676  1.00  0.57           H  
ATOM   4797 1HD2 ASN A 317      -5.983   2.414 -40.699  1.00  0.57           H  
ATOM   4798 2HD2 ASN A 317      -7.516   3.303 -40.392  1.00  0.57           H  
ATOM   4799  N   TYR A 318      -7.184   8.392 -38.159  1.00  0.57           N  
ATOM   4800  CA  TYR A 318      -7.643   9.775 -38.087  1.00  0.57           C  
ATOM   4801  C   TYR A 318      -6.443  10.719 -38.011  1.00  0.57           C  
ATOM   4802  O   TYR A 318      -6.423  11.755 -38.671  1.00  0.57           O  
ATOM   4803  CB  TYR A 318      -8.555  10.046 -36.921  1.00  0.57           C  
ATOM   4804  CG  TYR A 318      -8.990  11.501 -36.846  1.00  0.57           C  
ATOM   4805  CD1 TYR A 318     -10.005  11.969 -37.658  1.00  0.57           C  
ATOM   4806  CD2 TYR A 318      -8.389  12.351 -35.943  1.00  0.57           C  
ATOM   4807  CE1 TYR A 318     -10.433  13.274 -37.532  1.00  0.57           C  
ATOM   4808  CE2 TYR A 318      -8.810  13.648 -35.823  1.00  0.57           C  
ATOM   4809  CZ  TYR A 318      -9.839  14.099 -36.605  1.00  0.57           C  
ATOM   4810  OH  TYR A 318     -10.279  15.364 -36.458  1.00  0.57           O  
ATOM   4811  H   TYR A 318      -7.458   7.694 -37.460  1.00  0.57           H  
ATOM   4812  HA  TYR A 318      -8.187  10.001 -39.003  1.00  0.57           H  
ATOM   4813 1HB  TYR A 318      -9.438   9.450 -37.009  1.00  0.57           H  
ATOM   4814 2HB  TYR A 318      -8.065   9.791 -35.995  1.00  0.57           H  
ATOM   4815  HD1 TYR A 318     -10.474  11.305 -38.380  1.00  0.57           H  
ATOM   4816  HD2 TYR A 318      -7.599  11.980 -35.320  1.00  0.57           H  
ATOM   4817  HE1 TYR A 318     -11.237  13.649 -38.145  1.00  0.57           H  
ATOM   4818  HE2 TYR A 318      -8.341  14.312 -35.093  1.00  0.57           H  
ATOM   4819  HH  TYR A 318     -11.256  15.359 -36.380  1.00  0.57           H  
ATOM   4820  N   ALA A 319      -5.475  10.412 -37.137  1.00  0.57           N  
ATOM   4821  CA  ALA A 319      -4.293  11.269 -36.970  1.00  0.57           C  
ATOM   4822  C   ALA A 319      -3.517  11.427 -38.278  1.00  0.57           C  
ATOM   4823  O   ALA A 319      -2.995  12.505 -38.574  1.00  0.57           O  
ATOM   4824  CB  ALA A 319      -3.353  10.707 -35.929  1.00  0.57           C  
ATOM   4825  H   ALA A 319      -5.566   9.548 -36.592  1.00  0.57           H  
ATOM   4826  HA  ALA A 319      -4.639  12.251 -36.645  1.00  0.57           H  
ATOM   4827 1HB  ALA A 319      -2.510  11.370 -35.803  1.00  0.57           H  
ATOM   4828 2HB  ALA A 319      -3.872  10.595 -34.998  1.00  0.57           H  
ATOM   4829 3HB  ALA A 319      -3.005   9.746 -36.253  1.00  0.57           H  
ATOM   4830  N   TRP A 320      -3.462  10.357 -39.082  1.00  0.57           N  
ATOM   4831  CA  TRP A 320      -2.760  10.414 -40.365  1.00  0.57           C  
ATOM   4832  C   TRP A 320      -3.491  11.402 -41.270  1.00  0.57           C  
ATOM   4833  O   TRP A 320      -2.872  12.207 -41.985  1.00  0.57           O  
ATOM   4834  CB  TRP A 320      -2.700   9.014 -40.998  1.00  0.57           C  
ATOM   4835  CG  TRP A 320      -1.710   8.091 -40.316  1.00  0.57           C  
ATOM   4836  CD1 TRP A 320      -1.954   6.994 -39.536  1.00  0.57           C  
ATOM   4837  CD2 TRP A 320      -0.303   8.193 -40.392  1.00  0.57           C  
ATOM   4838  NE1 TRP A 320      -0.787   6.451 -39.108  1.00  0.57           N  
ATOM   4839  CE2 TRP A 320       0.228   7.163 -39.610  1.00  0.57           C  
ATOM   4840  CE3 TRP A 320       0.548   9.045 -41.043  1.00  0.57           C  
ATOM   4841  CZ2 TRP A 320       1.557   7.005 -39.456  1.00  0.57           C  
ATOM   4842  CZ3 TRP A 320       1.876   8.845 -40.894  1.00  0.57           C  
ATOM   4843  CH2 TRP A 320       2.364   7.887 -40.126  1.00  0.57           C  
ATOM   4844  H   TRP A 320      -3.898   9.487 -38.768  1.00  0.57           H  
ATOM   4845  HA  TRP A 320      -1.744  10.774 -40.199  1.00  0.57           H  
ATOM   4846 1HB  TRP A 320      -3.683   8.550 -40.959  1.00  0.57           H  
ATOM   4847 2HB  TRP A 320      -2.427   9.096 -42.053  1.00  0.57           H  
ATOM   4848  HD1 TRP A 320      -2.907   6.611 -39.281  1.00  0.57           H  
ATOM   4849  HE1 TRP A 320      -0.695   5.637 -38.513  1.00  0.57           H  
ATOM   4850  HE3 TRP A 320       0.170   9.851 -41.673  1.00  0.57           H  
ATOM   4851  HZ2 TRP A 320       1.984   6.213 -38.840  1.00  0.57           H  
ATOM   4852  HZ3 TRP A 320       2.540   9.481 -41.415  1.00  0.57           H  
ATOM   4853  HH2 TRP A 320       3.433   7.809 -40.043  1.00  0.57           H  
ATOM   4854  N   VAL A 321      -4.820  11.372 -41.198  1.00  0.57           N  
ATOM   4855  CA  VAL A 321      -5.671  12.291 -41.934  1.00  0.57           C  
ATOM   4856  C   VAL A 321      -5.510  13.724 -41.439  1.00  0.57           C  
ATOM   4857  O   VAL A 321      -5.434  14.665 -42.238  1.00  0.57           O  
ATOM   4858  CB  VAL A 321      -7.134  11.828 -41.854  1.00  0.57           C  
ATOM   4859  CG1 VAL A 321      -8.044  12.857 -42.389  1.00  0.57           C  
ATOM   4860  CG2 VAL A 321      -7.254  10.606 -42.664  1.00  0.57           C  
ATOM   4861  H   VAL A 321      -5.264  10.663 -40.608  1.00  0.57           H  
ATOM   4862  HA  VAL A 321      -5.377  12.253 -42.981  1.00  0.57           H  
ATOM   4863  HB  VAL A 321      -7.408  11.629 -40.836  1.00  0.57           H  
ATOM   4864 1HG1 VAL A 321      -9.073  12.507 -42.340  1.00  0.57           H  
ATOM   4865 2HG1 VAL A 321      -7.930  13.727 -41.797  1.00  0.57           H  
ATOM   4866 3HG1 VAL A 321      -7.775  13.073 -43.408  1.00  0.57           H  
ATOM   4867 1HG2 VAL A 321      -8.257  10.225 -42.653  1.00  0.57           H  
ATOM   4868 2HG2 VAL A 321      -6.973  10.841 -43.689  1.00  0.57           H  
ATOM   4869 3HG2 VAL A 321      -6.585   9.869 -42.258  1.00  0.57           H  
ATOM   4870  N   ASN A 322      -5.452  13.893 -40.118  1.00  0.58           N  
ATOM   4871  CA  ASN A 322      -5.333  15.208 -39.515  1.00  0.58           C  
ATOM   4872  C   ASN A 322      -4.009  15.847 -39.935  1.00  0.58           C  
ATOM   4873  O   ASN A 322      -3.989  16.991 -40.392  1.00  0.58           O  
ATOM   4874  CB  ASN A 322      -5.474  15.097 -38.001  1.00  0.58           C  
ATOM   4875  CG  ASN A 322      -5.826  16.393 -37.356  1.00  0.58           C  
ATOM   4876  OD1 ASN A 322      -6.821  16.897 -37.840  1.00  0.58           O  
ATOM   4877  ND2 ASN A 322      -5.179  16.906 -36.333  1.00  0.58           N  
ATOM   4878  H   ASN A 322      -5.533  13.076 -39.519  1.00  0.58           H  
ATOM   4879  HA  ASN A 322      -6.129  15.841 -39.896  1.00  0.58           H  
ATOM   4880 1HB  ASN A 322      -6.248  14.362 -37.765  1.00  0.58           H  
ATOM   4881 2HB  ASN A 322      -4.538  14.731 -37.572  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 322      -5.521  17.772 -35.883  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 322      -4.362  16.480 -35.945  1.00  0.58           H  
ATOM   4884  N   ARG A 323      -2.905  15.098 -39.837  1.00  0.58           N  
ATOM   4885  CA  ARG A 323      -1.609  15.632 -40.249  1.00  0.58           C  
ATOM   4886  C   ARG A 323      -1.572  15.921 -41.749  1.00  0.58           C  
ATOM   4887  O   ARG A 323      -0.998  16.931 -42.186  1.00  0.58           O  
ATOM   4888  CB  ARG A 323      -0.473  14.706 -39.842  1.00  0.58           C  
ATOM   4889  CG  ARG A 323      -0.237  14.719 -38.331  1.00  0.58           C  
ATOM   4890  CD  ARG A 323       1.050  14.114 -37.900  1.00  0.58           C  
ATOM   4891  NE  ARG A 323       1.175  12.699 -38.175  1.00  0.58           N  
ATOM   4892  CZ  ARG A 323       0.795  11.681 -37.371  1.00  0.58           C  
ATOM   4893  NH1 ARG A 323       0.206  11.896 -36.212  1.00  0.58           N  
ATOM   4894  NH2 ARG A 323       1.065  10.474 -37.773  1.00  0.58           N  
ATOM   4895  H   ARG A 323      -2.965  14.154 -39.453  1.00  0.58           H  
ATOM   4896  HA  ARG A 323      -1.454  16.572 -39.720  1.00  0.58           H  
ATOM   4897 1HB  ARG A 323      -0.708  13.679 -40.142  1.00  0.58           H  
ATOM   4898 2HB  ARG A 323       0.453  14.993 -40.344  1.00  0.58           H  
ATOM   4899 1HG  ARG A 323      -0.228  15.757 -38.007  1.00  0.58           H  
ATOM   4900 2HG  ARG A 323      -1.053  14.187 -37.836  1.00  0.58           H  
ATOM   4901 1HD  ARG A 323       1.874  14.624 -38.405  1.00  0.58           H  
ATOM   4902 2HD  ARG A 323       1.153  14.255 -36.827  1.00  0.58           H  
ATOM   4903  HE  ARG A 323       1.647  12.436 -39.050  1.00  0.58           H  
ATOM   4904 1HH1 ARG A 323       0.027  12.843 -35.914  1.00  0.58           H  
ATOM   4905 2HH1 ARG A 323      -0.014  11.108 -35.583  1.00  0.58           H  
ATOM   4906 1HH2 ARG A 323       1.584  10.392 -38.661  1.00  0.58           H  
ATOM   4907 2HH2 ARG A 323       0.812   9.668 -37.228  1.00  0.58           H  
ATOM   4908  N   SER A 324      -2.206  15.060 -42.550  1.00  0.58           N  
ATOM   4909  CA  SER A 324      -2.246  15.288 -43.983  1.00  0.58           C  
ATOM   4910  C   SER A 324      -3.024  16.567 -44.288  1.00  0.58           C  
ATOM   4911  O   SER A 324      -2.600  17.376 -45.123  1.00  0.58           O  
ATOM   4912  CB  SER A 324      -2.846  14.087 -44.680  1.00  0.58           C  
ATOM   4913  OG  SER A 324      -2.025  12.930 -44.530  1.00  0.58           O  
ATOM   4914  H   SER A 324      -2.641  14.215 -42.175  1.00  0.58           H  
ATOM   4915  HA  SER A 324      -1.243  15.431 -44.344  1.00  0.58           H  
ATOM   4916 1HB  SER A 324      -3.826  13.889 -44.262  1.00  0.58           H  
ATOM   4917 2HB  SER A 324      -2.978  14.312 -45.733  1.00  0.58           H  
ATOM   4918  HG  SER A 324      -2.141  12.650 -43.583  1.00  0.58           H  
ATOM   4919  N   SER A 325      -4.126  16.779 -43.563  1.00  0.59           N  
ATOM   4920  CA  SER A 325      -4.952  17.958 -43.736  1.00  0.59           C  
ATOM   4921  C   SER A 325      -4.141  19.211 -43.402  1.00  0.59           C  
ATOM   4922  O   SER A 325      -4.169  20.192 -44.139  1.00  0.59           O  
ATOM   4923  CB  SER A 325      -6.177  17.829 -42.846  1.00  0.59           C  
ATOM   4924  OG  SER A 325      -6.974  16.756 -43.270  1.00  0.59           O  
ATOM   4925  H   SER A 325      -4.430  16.072 -42.896  1.00  0.59           H  
ATOM   4926  HA  SER A 325      -5.269  18.013 -44.778  1.00  0.59           H  
ATOM   4927 1HB  SER A 325      -5.864  17.653 -41.829  1.00  0.59           H  
ATOM   4928 2HB  SER A 325      -6.730  18.735 -42.839  1.00  0.59           H  
ATOM   4929  HG  SER A 325      -6.442  15.950 -43.069  1.00  0.59           H  
ATOM   4930  N   MET A 326      -3.351  19.151 -42.332  1.00  0.59           N  
ATOM   4931  CA  MET A 326      -2.488  20.259 -41.932  1.00  0.59           C  
ATOM   4932  C   MET A 326      -1.453  20.587 -43.002  1.00  0.59           C  
ATOM   4933  O   MET A 326      -1.165  21.761 -43.258  1.00  0.59           O  
ATOM   4934  CB  MET A 326      -1.856  19.920 -40.618  1.00  0.59           C  
ATOM   4935  CG  MET A 326      -2.809  19.926 -39.557  1.00  0.59           C  
ATOM   4936  SD  MET A 326      -2.159  19.367 -38.080  1.00  0.59           S  
ATOM   4937  CE  MET A 326      -3.626  19.620 -37.232  1.00  0.59           C  
ATOM   4938  H   MET A 326      -3.382  18.312 -41.751  1.00  0.59           H  
ATOM   4939  HA  MET A 326      -3.105  21.141 -41.788  1.00  0.59           H  
ATOM   4940 1HB  MET A 326      -1.403  18.938 -40.671  1.00  0.59           H  
ATOM   4941 2HB  MET A 326      -1.079  20.644 -40.380  1.00  0.59           H  
ATOM   4942 1HG  MET A 326      -3.173  20.929 -39.413  1.00  0.59           H  
ATOM   4943 2HG  MET A 326      -3.656  19.307 -39.818  1.00  0.59           H  
ATOM   4944 1HE  MET A 326      -3.519  19.285 -36.218  1.00  0.59           H  
ATOM   4945 2HE  MET A 326      -3.875  20.679 -37.256  1.00  0.59           H  
ATOM   4946 3HE  MET A 326      -4.415  19.060 -37.717  1.00  0.59           H  
ATOM   4947  N   THR A 327      -0.898  19.559 -43.647  1.00  0.59           N  
ATOM   4948  CA  THR A 327       0.063  19.779 -44.728  1.00  0.59           C  
ATOM   4949  C   THR A 327      -0.596  20.544 -45.869  1.00  0.59           C  
ATOM   4950  O   THR A 327      -0.034  21.512 -46.389  1.00  0.59           O  
ATOM   4951  CB  THR A 327       0.627  18.456 -45.243  1.00  0.59           C  
ATOM   4952  OG1 THR A 327       1.345  17.816 -44.205  1.00  0.59           O  
ATOM   4953  CG2 THR A 327       1.520  18.689 -46.438  1.00  0.59           C  
ATOM   4954  H   THR A 327      -1.137  18.606 -43.367  1.00  0.59           H  
ATOM   4955  HA  THR A 327       0.885  20.379 -44.345  1.00  0.59           H  
ATOM   4956  HB  THR A 327      -0.191  17.812 -45.544  1.00  0.59           H  
ATOM   4957  HG1 THR A 327       0.734  17.676 -43.449  1.00  0.59           H  
ATOM   4958 1HG2 THR A 327       1.903  17.735 -46.802  1.00  0.59           H  
ATOM   4959 2HG2 THR A 327       0.937  19.168 -47.216  1.00  0.59           H  
ATOM   4960 3HG2 THR A 327       2.337  19.323 -46.175  1.00  0.59           H  
ATOM   4961  N   PHE A 328      -1.804  20.131 -46.244  1.00  0.60           N  
ATOM   4962  CA  PHE A 328      -2.576  20.810 -47.278  1.00  0.60           C  
ATOM   4963  C   PHE A 328      -2.788  22.273 -46.918  1.00  0.60           C  
ATOM   4964  O   PHE A 328      -2.538  23.174 -47.724  1.00  0.60           O  
ATOM   4965  CB  PHE A 328      -3.917  20.115 -47.454  1.00  0.60           C  
ATOM   4966  CG  PHE A 328      -4.900  20.799 -48.325  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328      -4.849  20.701 -49.696  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328      -5.910  21.546 -47.745  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328      -5.796  21.332 -50.473  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328      -6.851  22.178 -48.504  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328      -6.799  22.071 -49.877  1.00  0.60           C  
ATOM   4972  H   PHE A 328      -2.200  19.304 -45.785  1.00  0.60           H  
ATOM   4973  HA  PHE A 328      -2.026  20.759 -48.215  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328      -3.739  19.132 -47.866  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328      -4.379  19.966 -46.498  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328      -4.062  20.110 -50.161  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328      -5.949  21.621 -46.667  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328      -5.756  21.241 -51.559  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328      -7.637  22.760 -48.024  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328      -7.547  22.566 -50.492  1.00  0.60           H  
ATOM   4981  N   LEU A 329      -3.241  22.496 -45.695  1.00  0.60           N  
ATOM   4982  CA  LEU A 329      -3.525  23.821 -45.188  1.00  0.60           C  
ATOM   4983  C   LEU A 329      -2.237  24.672 -45.152  1.00  0.60           C  
ATOM   4984  O   LEU A 329      -2.264  25.861 -45.483  1.00  0.60           O  
ATOM   4985  CB  LEU A 329      -4.169  23.625 -43.824  1.00  0.60           C  
ATOM   4986  CG  LEU A 329      -5.591  22.942 -43.884  1.00  0.60           C  
ATOM   4987  CD1 LEU A 329      -6.062  22.513 -42.474  1.00  0.60           C  
ATOM   4988  CD2 LEU A 329      -6.561  23.894 -44.515  1.00  0.60           C  
ATOM   4989  H   LEU A 329      -3.422  21.697 -45.090  1.00  0.60           H  
ATOM   4990  HA  LEU A 329      -4.244  24.302 -45.856  1.00  0.60           H  
ATOM   4991 1HB  LEU A 329      -3.525  22.987 -43.239  1.00  0.60           H  
ATOM   4992 2HB  LEU A 329      -4.263  24.573 -43.323  1.00  0.60           H  
ATOM   4993  HG  LEU A 329      -5.538  22.067 -44.493  1.00  0.60           H  
ATOM   4994 1HD1 LEU A 329      -7.037  22.034 -42.554  1.00  0.60           H  
ATOM   4995 2HD1 LEU A 329      -5.350  21.807 -42.057  1.00  0.60           H  
ATOM   4996 3HD1 LEU A 329      -6.137  23.351 -41.820  1.00  0.60           H  
ATOM   4997 1HD2 LEU A 329      -7.535  23.418 -44.584  1.00  0.60           H  
ATOM   4998 2HD2 LEU A 329      -6.635  24.796 -43.914  1.00  0.60           H  
ATOM   4999 3HD2 LEU A 329      -6.213  24.149 -45.509  1.00  0.60           H  
ATOM   5000  N   THR A 330      -1.095  24.039 -44.823  1.00  0.61           N  
ATOM   5001  CA  THR A 330       0.205  24.711 -44.819  1.00  0.61           C  
ATOM   5002  C   THR A 330       0.551  25.171 -46.227  1.00  0.61           C  
ATOM   5003  O   THR A 330       0.971  26.314 -46.427  1.00  0.61           O  
ATOM   5004  CB  THR A 330       1.345  23.781 -44.375  1.00  0.61           C  
ATOM   5005  OG1 THR A 330       1.134  23.320 -43.044  1.00  0.61           O  
ATOM   5006  CG2 THR A 330       2.650  24.515 -44.486  1.00  0.61           C  
ATOM   5007  H   THR A 330      -1.133  23.068 -44.533  1.00  0.61           H  
ATOM   5008  HA  THR A 330       0.159  25.579 -44.163  1.00  0.61           H  
ATOM   5009  HB  THR A 330       1.387  22.926 -45.032  1.00  0.61           H  
ATOM   5010  HG1 THR A 330       0.253  22.872 -43.006  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330       3.450  23.854 -44.215  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330       2.782  24.839 -45.510  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330       2.647  25.382 -43.842  1.00  0.61           H  
ATOM   5014  N   ARG A 331       0.344  24.280 -47.208  1.00  0.61           N  
ATOM   5015  CA  ARG A 331       0.619  24.590 -48.601  1.00  0.61           C  
ATOM   5016  C   ARG A 331      -0.211  25.773 -49.051  1.00  0.61           C  
ATOM   5017  O   ARG A 331       0.304  26.662 -49.734  1.00  0.61           O  
ATOM   5018  CB  ARG A 331       0.331  23.369 -49.482  1.00  0.61           C  
ATOM   5019  CG  ARG A 331       1.335  22.222 -49.404  1.00  0.61           C  
ATOM   5020  CD  ARG A 331       0.883  20.981 -50.114  1.00  0.61           C  
ATOM   5021  NE  ARG A 331       1.934  19.989 -50.131  1.00  0.61           N  
ATOM   5022  CZ  ARG A 331       1.786  18.654 -50.016  1.00  0.61           C  
ATOM   5023  NH1 ARG A 331       0.620  18.086 -49.842  1.00  0.61           N  
ATOM   5024  NH2 ARG A 331       2.867  17.930 -50.069  1.00  0.61           N  
ATOM   5025  H   ARG A 331       0.004  23.349 -46.965  1.00  0.61           H  
ATOM   5026  HA  ARG A 331       1.661  24.867 -48.705  1.00  0.61           H  
ATOM   5027 1HB  ARG A 331      -0.634  22.959 -49.228  1.00  0.61           H  
ATOM   5028 2HB  ARG A 331       0.279  23.682 -50.510  1.00  0.61           H  
ATOM   5029 1HG  ARG A 331       2.236  22.534 -49.890  1.00  0.61           H  
ATOM   5030 2HG  ARG A 331       1.542  21.975 -48.362  1.00  0.61           H  
ATOM   5031 1HD  ARG A 331       0.026  20.558 -49.596  1.00  0.61           H  
ATOM   5032 2HD  ARG A 331       0.615  21.212 -51.142  1.00  0.61           H  
ATOM   5033  HE  ARG A 331       2.899  20.313 -50.282  1.00  0.61           H  
ATOM   5034 1HH1 ARG A 331      -0.214  18.641 -49.803  1.00  0.61           H  
ATOM   5035 2HH1 ARG A 331       0.579  17.062 -49.726  1.00  0.61           H  
ATOM   5036 1HH2 ARG A 331       3.746  18.432 -50.217  1.00  0.61           H  
ATOM   5037 2HH2 ARG A 331       2.819  16.897 -49.987  1.00  0.61           H  
ATOM   5038  N   GLN A 332      -1.474  25.830 -48.622  1.00  0.62           N  
ATOM   5039  CA  GLN A 332      -2.308  26.962 -48.986  1.00  0.62           C  
ATOM   5040  C   GLN A 332      -1.802  28.249 -48.338  1.00  0.62           C  
ATOM   5041  O   GLN A 332      -1.729  29.291 -48.995  1.00  0.62           O  
ATOM   5042  CB  GLN A 332      -3.760  26.736 -48.562  1.00  0.62           C  
ATOM   5043  CG  GLN A 332      -4.507  25.668 -49.331  1.00  0.62           C  
ATOM   5044  CD  GLN A 332      -5.920  25.532 -48.826  1.00  0.62           C  
ATOM   5045  OE1 GLN A 332      -6.160  25.508 -47.619  1.00  0.62           O  
ATOM   5046  NE2 GLN A 332      -6.875  25.464 -49.748  1.00  0.62           N  
ATOM   5047  H   GLN A 332      -1.858  25.056 -48.075  1.00  0.62           H  
ATOM   5048  HA  GLN A 332      -2.271  27.085 -50.066  1.00  0.62           H  
ATOM   5049 1HB  GLN A 332      -3.782  26.456 -47.510  1.00  0.62           H  
ATOM   5050 2HB  GLN A 332      -4.312  27.671 -48.655  1.00  0.62           H  
ATOM   5051 1HG  GLN A 332      -4.536  25.931 -50.386  1.00  0.62           H  
ATOM   5052 2HG  GLN A 332      -4.001  24.710 -49.193  1.00  0.62           H  
ATOM   5053 1HE2 GLN A 332      -7.833  25.380 -49.473  1.00  0.62           H  
ATOM   5054 2HE2 GLN A 332      -6.634  25.492 -50.718  1.00  0.62           H  
ATOM   5055  N   ALA A 333      -1.382  28.170 -47.072  1.00  0.63           N  
ATOM   5056  CA  ALA A 333      -0.894  29.353 -46.375  1.00  0.63           C  
ATOM   5057  C   ALA A 333       0.328  29.951 -47.067  1.00  0.63           C  
ATOM   5058  O   ALA A 333       0.401  31.163 -47.290  1.00  0.63           O  
ATOM   5059  CB  ALA A 333      -0.539  28.982 -44.953  1.00  0.63           C  
ATOM   5060  H   ALA A 333      -1.460  27.285 -46.571  1.00  0.63           H  
ATOM   5061  HA  ALA A 333      -1.687  30.099 -46.374  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333      -0.195  29.854 -44.424  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333      -1.420  28.575 -44.457  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333       0.247  28.236 -44.957  1.00  0.63           H  
ATOM   5065  N   PHE A 334       1.270  29.095 -47.465  1.00  0.63           N  
ATOM   5066  CA  PHE A 334       2.459  29.581 -48.156  1.00  0.63           C  
ATOM   5067  C   PHE A 334       2.127  30.079 -49.547  1.00  0.63           C  
ATOM   5068  O   PHE A 334       2.628  31.115 -49.993  1.00  0.63           O  
ATOM   5069  CB  PHE A 334       3.517  28.485 -48.257  1.00  0.63           C  
ATOM   5070  CG  PHE A 334       4.440  28.327 -47.094  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334       4.097  27.645 -45.953  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334       5.728  28.833 -47.200  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334       5.010  27.494 -44.936  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334       6.644  28.679 -46.193  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334       6.287  28.011 -45.066  1.00  0.63           C  
ATOM   5076  H   PHE A 334       1.159  28.101 -47.264  1.00  0.63           H  
ATOM   5077  HA  PHE A 334       2.873  30.411 -47.586  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334       3.026  27.525 -48.442  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334       4.136  28.713 -49.103  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334       3.098  27.234 -45.858  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334       6.003  29.353 -48.110  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334       4.729  26.959 -44.032  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334       7.651  29.083 -46.295  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334       7.009  27.882 -44.275  1.00  0.63           H  
ATOM   5085  N   ALA A 335       1.263  29.360 -50.255  1.00  0.64           N  
ATOM   5086  CA  ALA A 335       0.924  29.761 -51.607  1.00  0.64           C  
ATOM   5087  C   ALA A 335       0.292  31.143 -51.613  1.00  0.64           C  
ATOM   5088  O   ALA A 335       0.613  31.991 -52.454  1.00  0.64           O  
ATOM   5089  CB  ALA A 335      -0.008  28.741 -52.209  1.00  0.64           C  
ATOM   5090  H   ALA A 335       0.850  28.506 -49.876  1.00  0.64           H  
ATOM   5091  HA  ALA A 335       1.832  29.805 -52.197  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335      -0.254  29.016 -53.215  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335       0.485  27.770 -52.201  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335      -0.918  28.693 -51.613  1.00  0.64           H  
ATOM   5095  N   LYS A 336      -0.556  31.425 -50.624  1.00  0.65           N  
ATOM   5096  CA  LYS A 336      -1.180  32.733 -50.578  1.00  0.65           C  
ATOM   5097  C   LYS A 336      -0.183  33.828 -50.232  1.00  0.65           C  
ATOM   5098  O   LYS A 336      -0.127  34.850 -50.915  1.00  0.65           O  
ATOM   5099  CB  LYS A 336      -2.334  32.724 -49.583  1.00  0.65           C  
ATOM   5100  CG  LYS A 336      -3.528  31.923 -50.062  1.00  0.65           C  
ATOM   5101  CD  LYS A 336      -4.607  31.905 -49.038  1.00  0.65           C  
ATOM   5102  CE  LYS A 336      -5.787  31.057 -49.481  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336      -6.820  30.977 -48.421  1.00  0.65           N  
ATOM   5104  H   LYS A 336      -0.807  30.713 -49.935  1.00  0.65           H  
ATOM   5105  HA  LYS A 336      -1.581  32.952 -51.567  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336      -1.992  32.285 -48.638  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336      -2.655  33.743 -49.381  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336      -3.912  32.358 -50.983  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336      -3.217  30.900 -50.268  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336      -4.195  31.489 -48.128  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336      -4.946  32.919 -48.835  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336      -6.228  31.486 -50.377  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336      -5.434  30.048 -49.703  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336      -7.586  30.399 -48.726  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336      -6.378  30.559 -47.579  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336      -7.160  31.898 -48.199  1.00  0.65           H  
ATOM   5117  N   VAL A 337       0.683  33.587 -49.251  1.00  0.66           N  
ATOM   5118  CA  VAL A 337       1.648  34.606 -48.850  1.00  0.66           C  
ATOM   5119  C   VAL A 337       2.617  34.966 -49.958  1.00  0.66           C  
ATOM   5120  O   VAL A 337       2.969  36.133 -50.135  1.00  0.66           O  
ATOM   5121  CB  VAL A 337       2.403  34.191 -47.591  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337       3.554  35.172 -47.328  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337       1.415  34.210 -46.441  1.00  0.66           C  
ATOM   5124  H   VAL A 337       0.638  32.708 -48.730  1.00  0.66           H  
ATOM   5125  HA  VAL A 337       1.089  35.505 -48.597  1.00  0.66           H  
ATOM   5126  HB  VAL A 337       2.824  33.194 -47.718  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337       4.067  34.891 -46.437  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337       4.251  35.151 -48.168  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337       3.165  36.172 -47.211  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337       1.898  33.946 -45.522  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337       1.009  35.192 -46.364  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337       0.611  33.512 -46.641  1.00  0.66           H  
ATOM   5133  N   PHE A 338       3.051  33.966 -50.704  1.00  0.68           N  
ATOM   5134  CA  PHE A 338       3.986  34.186 -51.786  1.00  0.68           C  
ATOM   5135  C   PHE A 338       3.330  34.408 -53.156  1.00  0.68           C  
ATOM   5136  O   PHE A 338       4.037  34.448 -54.164  1.00  0.68           O  
ATOM   5137  CB  PHE A 338       4.967  33.014 -51.842  1.00  0.68           C  
ATOM   5138  CG  PHE A 338       5.944  33.015 -50.730  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338       5.845  32.140 -49.662  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338       6.992  33.909 -50.760  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338       6.781  32.183 -48.665  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338       7.915  33.939 -49.766  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338       7.809  33.081 -48.730  1.00  0.68           C  
ATOM   5144  H   PHE A 338       2.739  33.013 -50.505  1.00  0.68           H  
ATOM   5145  HA  PHE A 338       4.558  35.083 -51.549  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338       4.408  32.085 -51.779  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338       5.506  33.018 -52.787  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338       5.023  31.426 -49.621  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338       7.076  34.600 -51.599  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338       6.716  31.505 -47.824  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338       8.742  34.651 -49.802  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338       8.541  33.118 -47.967  1.00  0.68           H  
ATOM   5153  N   ASN A 339       1.991  34.553 -53.209  1.00  0.70           N  
ATOM   5154  CA  ASN A 339       1.271  34.780 -54.473  1.00  0.70           C  
ATOM   5155  C   ASN A 339       1.638  33.752 -55.542  1.00  0.70           C  
ATOM   5156  O   ASN A 339       1.884  34.104 -56.700  1.00  0.70           O  
ATOM   5157  CB  ASN A 339       1.541  36.181 -54.989  1.00  0.70           C  
ATOM   5158  CG  ASN A 339       1.008  37.265 -54.080  1.00  0.70           C  
ATOM   5159  OD1 ASN A 339      -0.134  37.204 -53.609  1.00  0.70           O  
ATOM   5160  ND2 ASN A 339       1.822  38.260 -53.826  1.00  0.70           N  
ATOM   5161  H   ASN A 339       1.438  34.530 -52.352  1.00  0.70           H  
ATOM   5162  HA  ASN A 339       0.202  34.673 -54.273  1.00  0.70           H  
ATOM   5163 1HB  ASN A 339       2.612  36.329 -55.118  1.00  0.70           H  
ATOM   5164 2HB  ASN A 339       1.082  36.293 -55.970  1.00  0.70           H  
ATOM   5165 1HD2 ASN A 339       1.527  39.005 -53.228  1.00  0.70           H  
ATOM   5166 2HD2 ASN A 339       2.739  38.270 -54.225  1.00  0.70           H  
ATOM   5167  N   THR A 340       1.693  32.489 -55.146  1.00  0.73           N  
ATOM   5168  CA  THR A 340       2.143  31.419 -56.019  1.00  0.73           C  
ATOM   5169  C   THR A 340       1.305  30.161 -55.812  1.00  0.73           C  
ATOM   5170  O   THR A 340       0.217  30.232 -55.241  1.00  0.73           O  
ATOM   5171  CB  THR A 340       3.624  31.179 -55.706  1.00  0.73           C  
ATOM   5172  OG1 THR A 340       4.208  30.309 -56.668  1.00  0.73           O  
ATOM   5173  CG2 THR A 340       3.758  30.579 -54.304  1.00  0.73           C  
ATOM   5174  H   THR A 340       1.432  32.272 -54.183  1.00  0.73           H  
ATOM   5175  HA  THR A 340       2.038  31.737 -57.055  1.00  0.73           H  
ATOM   5176  HB  THR A 340       4.154  32.132 -55.724  1.00  0.73           H  
ATOM   5177  HG1 THR A 340       3.562  29.757 -57.145  1.00  0.73           H  
ATOM   5178 1HG2 THR A 340       4.809  30.436 -54.073  1.00  0.73           H  
ATOM   5179 2HG2 THR A 340       3.313  31.264 -53.591  1.00  0.73           H  
ATOM   5180 3HG2 THR A 340       3.249  29.630 -54.243  1.00  0.73           H  
ATOM   5181  N   THR A 341       1.764  29.016 -56.323  1.00  0.75           N  
ATOM   5182  CA  THR A 341       1.012  27.783 -56.096  1.00  0.75           C  
ATOM   5183  C   THR A 341       1.917  26.785 -55.332  1.00  0.75           C  
ATOM   5184  O   THR A 341       3.143  26.892 -55.413  1.00  0.75           O  
ATOM   5185  CB  THR A 341       0.517  27.178 -57.436  1.00  0.75           C  
ATOM   5186  OG1 THR A 341       1.629  26.789 -58.239  1.00  0.75           O  
ATOM   5187  CG2 THR A 341      -0.301  28.201 -58.184  1.00  0.75           C  
ATOM   5188  H   THR A 341       2.642  29.021 -56.862  1.00  0.75           H  
ATOM   5189  HA  THR A 341       0.144  28.030 -55.501  1.00  0.75           H  
ATOM   5190  HB  THR A 341      -0.099  26.314 -57.254  1.00  0.75           H  
ATOM   5191  HG1 THR A 341       2.181  27.578 -58.461  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341      -0.647  27.771 -59.123  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341      -1.158  28.495 -57.579  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341       0.315  29.076 -58.394  1.00  0.75           H  
ATOM   5195  N   PRO A 342       1.367  25.773 -54.627  1.00  0.76           N  
ATOM   5196  CA  PRO A 342       2.086  24.681 -53.966  1.00  0.76           C  
ATOM   5197  C   PRO A 342       3.093  23.983 -54.880  1.00  0.76           C  
ATOM   5198  O   PRO A 342       4.129  23.470 -54.433  1.00  0.76           O  
ATOM   5199  CB  PRO A 342       0.948  23.759 -53.560  1.00  0.76           C  
ATOM   5200  CG  PRO A 342      -0.226  24.679 -53.345  1.00  0.76           C  
ATOM   5201  CD  PRO A 342      -0.108  25.698 -54.434  1.00  0.76           C  
ATOM   5202  HA  PRO A 342       2.588  25.055 -53.071  1.00  0.76           H  
ATOM   5203 1HB  PRO A 342       0.748  23.054 -54.379  1.00  0.76           H  
ATOM   5204 2HB  PRO A 342       1.231  23.167 -52.684  1.00  0.76           H  
ATOM   5205 1HG  PRO A 342      -1.169  24.114 -53.382  1.00  0.76           H  
ATOM   5206 2HG  PRO A 342      -0.171  25.142 -52.346  1.00  0.76           H  
ATOM   5207 1HD  PRO A 342      -0.613  25.323 -55.329  1.00  0.76           H  
ATOM   5208 2HD  PRO A 342      -0.536  26.626 -54.071  1.00  0.76           H  
ATOM   5209  N   ASP A 343       2.780  23.978 -56.177  1.00  0.75           N  
ATOM   5210  CA  ASP A 343       3.598  23.355 -57.202  1.00  0.75           C  
ATOM   5211  C   ASP A 343       4.856  24.169 -57.528  1.00  0.75           C  
ATOM   5212  O   ASP A 343       5.813  23.636 -58.090  1.00  0.75           O  
ATOM   5213  CB  ASP A 343       2.761  23.166 -58.463  1.00  0.75           C  
ATOM   5214  CG  ASP A 343       1.643  22.145 -58.268  1.00  0.75           C  
ATOM   5215  OD1 ASP A 343       1.678  21.436 -57.292  1.00  0.75           O  
ATOM   5216  OD2 ASP A 343       0.765  22.084 -59.090  1.00  0.75           O  
ATOM   5217  H   ASP A 343       1.924  24.421 -56.478  1.00  0.75           H  
ATOM   5218  HA  ASP A 343       3.911  22.375 -56.843  1.00  0.75           H  
ATOM   5219 1HB  ASP A 343       2.322  24.127 -58.752  1.00  0.75           H  
ATOM   5220 2HB  ASP A 343       3.403  22.841 -59.280  1.00  0.75           H  
ATOM   5221  N   ASP A 344       4.854  25.459 -57.186  1.00  0.74           N  
ATOM   5222  CA  ASP A 344       6.003  26.321 -57.439  1.00  0.74           C  
ATOM   5223  C   ASP A 344       6.858  26.291 -56.182  1.00  0.74           C  
ATOM   5224  O   ASP A 344       8.088  26.307 -56.233  1.00  0.74           O  
ATOM   5225  CB  ASP A 344       5.574  27.764 -57.644  1.00  0.74           C  
ATOM   5226  CG  ASP A 344       4.633  28.021 -58.814  1.00  0.74           C  
ATOM   5227  OD1 ASP A 344       4.952  27.659 -59.927  1.00  0.74           O  
ATOM   5228  OD2 ASP A 344       3.567  28.632 -58.571  1.00  0.74           O  
ATOM   5229  H   ASP A 344       4.052  25.856 -56.707  1.00  0.74           H  
ATOM   5230  HA  ASP A 344       6.575  25.948 -58.288  1.00  0.74           H  
ATOM   5231 1HB  ASP A 344       5.090  28.080 -56.729  1.00  0.74           H  
ATOM   5232 2HB  ASP A 344       6.456  28.388 -57.766  1.00  0.74           H  
ATOM   5233  N   LEU A 345       6.168  26.221 -55.038  1.00  0.71           N  
ATOM   5234  CA  LEU A 345       6.811  26.151 -53.732  1.00  0.71           C  
ATOM   5235  C   LEU A 345       7.548  24.835 -53.604  1.00  0.71           C  
ATOM   5236  O   LEU A 345       8.636  24.764 -53.011  1.00  0.71           O  
ATOM   5237  CB  LEU A 345       5.757  26.242 -52.633  1.00  0.71           C  
ATOM   5238  CG  LEU A 345       5.080  27.574 -52.482  1.00  0.71           C  
ATOM   5239  CD1 LEU A 345       3.934  27.432 -51.563  1.00  0.71           C  
ATOM   5240  CD2 LEU A 345       6.070  28.579 -51.903  1.00  0.71           C  
ATOM   5241  H   LEU A 345       5.148  26.246 -55.088  1.00  0.71           H  
ATOM   5242  HA  LEU A 345       7.520  26.971 -53.639  1.00  0.71           H  
ATOM   5243 1HB  LEU A 345       4.992  25.501 -52.835  1.00  0.71           H  
ATOM   5244 2HB  LEU A 345       6.227  25.993 -51.681  1.00  0.71           H  
ATOM   5245  HG  LEU A 345       4.719  27.918 -53.446  1.00  0.71           H  
ATOM   5246 1HD1 LEU A 345       3.479  28.388 -51.454  1.00  0.71           H  
ATOM   5247 2HD1 LEU A 345       3.221  26.746 -51.950  1.00  0.71           H  
ATOM   5248 3HD1 LEU A 345       4.293  27.073 -50.611  1.00  0.71           H  
ATOM   5249 1HD2 LEU A 345       5.579  29.547 -51.779  1.00  0.71           H  
ATOM   5250 2HD2 LEU A 345       6.410  28.218 -50.939  1.00  0.71           H  
ATOM   5251 3HD2 LEU A 345       6.920  28.686 -52.577  1.00  0.71           H  
ATOM   5252  N   ASP A 346       6.939  23.802 -54.211  1.00  0.69           N  
ATOM   5253  CA  ASP A 346       7.411  22.436 -54.210  1.00  0.69           C  
ATOM   5254  C   ASP A 346       7.432  21.984 -52.763  1.00  0.69           C  
ATOM   5255  O   ASP A 346       8.438  21.485 -52.268  1.00  0.69           O  
ATOM   5256  CB  ASP A 346       8.806  22.368 -54.855  1.00  0.69           C  
ATOM   5257  CG  ASP A 346       9.258  20.982 -55.444  1.00  0.69           C  
ATOM   5258  OD1 ASP A 346       8.415  20.199 -55.839  1.00  0.69           O  
ATOM   5259  OD2 ASP A 346      10.460  20.756 -55.528  1.00  0.69           O  
ATOM   5260  H   ASP A 346       6.042  23.969 -54.657  1.00  0.69           H  
ATOM   5261  HA  ASP A 346       6.711  21.813 -54.769  1.00  0.69           H  
ATOM   5262 1HB  ASP A 346       8.871  23.124 -55.641  1.00  0.69           H  
ATOM   5263 2HB  ASP A 346       9.523  22.637 -54.086  1.00  0.69           H  
ATOM   5264  N   LEU A 347       6.306  22.194 -52.068  1.00  0.66           N  
ATOM   5265  CA  LEU A 347       6.242  21.796 -50.661  1.00  0.66           C  
ATOM   5266  C   LEU A 347       5.832  20.335 -50.500  1.00  0.66           C  
ATOM   5267  O   LEU A 347       4.660  19.971 -50.637  1.00  0.66           O  
ATOM   5268  CB  LEU A 347       5.333  22.753 -49.874  1.00  0.66           C  
ATOM   5269  CG  LEU A 347       5.099  22.453 -48.338  1.00  0.66           C  
ATOM   5270  CD1 LEU A 347       6.364  22.397 -47.595  1.00  0.66           C  
ATOM   5271  CD2 LEU A 347       4.312  23.587 -47.723  1.00  0.66           C  
ATOM   5272  H   LEU A 347       5.511  22.617 -52.550  1.00  0.66           H  
ATOM   5273  HA  LEU A 347       7.226  21.917 -50.249  1.00  0.66           H  
ATOM   5274 1HB  LEU A 347       5.758  23.751 -49.944  1.00  0.66           H  
ATOM   5275 2HB  LEU A 347       4.378  22.773 -50.366  1.00  0.66           H  
ATOM   5276  HG  LEU A 347       4.569  21.505 -48.224  1.00  0.66           H  
ATOM   5277 1HD1 LEU A 347       6.146  22.235 -46.565  1.00  0.66           H  
ATOM   5278 2HD1 LEU A 347       6.983  21.595 -47.983  1.00  0.66           H  
ATOM   5279 3HD1 LEU A 347       6.856  23.295 -47.677  1.00  0.66           H  
ATOM   5280 1HD2 LEU A 347       4.162  23.370 -46.673  1.00  0.66           H  
ATOM   5281 2HD2 LEU A 347       4.866  24.524 -47.829  1.00  0.66           H  
ATOM   5282 3HD2 LEU A 347       3.385  23.677 -48.199  1.00  0.66           H  
ATOM   5283  N   HIS A 348       6.816  19.516 -50.129  1.00  0.65           N  
ATOM   5284  CA  HIS A 348       6.674  18.062 -50.053  1.00  0.65           C  
ATOM   5285  C   HIS A 348       6.876  17.501 -48.678  1.00  0.65           C  
ATOM   5286  O   HIS A 348       7.652  18.023 -47.883  1.00  0.65           O  
ATOM   5287  CB  HIS A 348       7.717  17.332 -50.914  1.00  0.65           C  
ATOM   5288  CG  HIS A 348       7.592  17.481 -52.360  1.00  0.65           C  
ATOM   5289  ND1 HIS A 348       6.859  16.608 -53.144  1.00  0.65           N  
ATOM   5290  CD2 HIS A 348       8.124  18.373 -53.192  1.00  0.65           C  
ATOM   5291  CE1 HIS A 348       6.949  16.987 -54.405  1.00  0.65           C  
ATOM   5292  NE2 HIS A 348       7.711  18.058 -54.450  1.00  0.65           N  
ATOM   5293  H   HIS A 348       7.729  19.945 -49.959  1.00  0.65           H  
ATOM   5294  HA  HIS A 348       5.682  17.773 -50.392  1.00  0.65           H  
ATOM   5295 1HB  HIS A 348       8.709  17.688 -50.632  1.00  0.65           H  
ATOM   5296 2HB  HIS A 348       7.688  16.266 -50.682  1.00  0.65           H  
ATOM   5297  HD2 HIS A 348       8.770  19.196 -52.923  1.00  0.65           H  
ATOM   5298  HE1 HIS A 348       6.471  16.500 -55.256  1.00  0.65           H  
ATOM   5299  HE2 HIS A 348       7.986  18.620 -55.269  1.00  0.65           H  
ATOM   5300  N   VAL A 349       6.226  16.385 -48.420  1.00  0.64           N  
ATOM   5301  CA  VAL A 349       6.469  15.666 -47.194  1.00  0.64           C  
ATOM   5302  C   VAL A 349       7.778  14.933 -47.325  1.00  0.64           C  
ATOM   5303  O   VAL A 349       8.038  14.303 -48.347  1.00  0.64           O  
ATOM   5304  CB  VAL A 349       5.343  14.667 -46.931  1.00  0.64           C  
ATOM   5305  CG1 VAL A 349       5.629  13.809 -45.696  1.00  0.64           C  
ATOM   5306  CG2 VAL A 349       4.078  15.397 -46.777  1.00  0.64           C  
ATOM   5307  H   VAL A 349       5.565  16.008 -49.093  1.00  0.64           H  
ATOM   5308  HA  VAL A 349       6.545  16.359 -46.369  1.00  0.64           H  
ATOM   5309  HB  VAL A 349       5.267  14.002 -47.783  1.00  0.64           H  
ATOM   5310 1HG1 VAL A 349       4.812  13.100 -45.541  1.00  0.64           H  
ATOM   5311 2HG1 VAL A 349       6.548  13.262 -45.843  1.00  0.64           H  
ATOM   5312 3HG1 VAL A 349       5.725  14.449 -44.828  1.00  0.64           H  
ATOM   5313 1HG2 VAL A 349       3.276  14.686 -46.627  1.00  0.64           H  
ATOM   5314 2HG2 VAL A 349       4.142  16.033 -45.952  1.00  0.64           H  
ATOM   5315 3HG2 VAL A 349       3.883  15.986 -47.670  1.00  0.64           H  
ATOM   5316  N   ILE A 350       8.619  15.054 -46.321  1.00  0.64           N  
ATOM   5317  CA  ILE A 350       9.873  14.337 -46.297  1.00  0.64           C  
ATOM   5318  C   ILE A 350       9.598  13.039 -45.562  1.00  0.64           C  
ATOM   5319  O   ILE A 350      10.039  11.964 -45.963  1.00  0.64           O  
ATOM   5320  CB  ILE A 350      10.946  15.078 -45.535  1.00  0.64           C  
ATOM   5321  CG1 ILE A 350      11.250  16.351 -46.130  1.00  0.64           C  
ATOM   5322  CG2 ILE A 350      12.173  14.284 -45.550  1.00  0.64           C  
ATOM   5323  CD1 ILE A 350      12.137  17.067 -45.269  1.00  0.64           C  
ATOM   5324  H   ILE A 350       8.374  15.644 -45.535  1.00  0.64           H  
ATOM   5325  HA  ILE A 350      10.205  14.122 -47.311  1.00  0.64           H  
ATOM   5326  HB  ILE A 350      10.616  15.232 -44.509  1.00  0.64           H  
ATOM   5327 1HG1 ILE A 350      11.712  16.204 -47.095  1.00  0.64           H  
ATOM   5328 2HG1 ILE A 350      10.333  16.933 -46.262  1.00  0.64           H  
ATOM   5329 1HG2 ILE A 350      12.917  14.798 -44.977  1.00  0.64           H  
ATOM   5330 2HG2 ILE A 350      12.004  13.321 -45.142  1.00  0.64           H  
ATOM   5331 3HG2 ILE A 350      12.496  14.174 -46.578  1.00  0.64           H  
ATOM   5332 1HD1 ILE A 350      12.382  17.998 -45.658  1.00  0.64           H  
ATOM   5333 2HD1 ILE A 350      11.651  17.182 -44.356  1.00  0.64           H  
ATOM   5334 3HD1 ILE A 350      13.047  16.494 -45.132  1.00  0.64           H  
ATOM   5335  N   TYR A 351       8.923  13.175 -44.423  1.00  0.64           N  
ATOM   5336  CA  TYR A 351       8.542  12.016 -43.626  1.00  0.64           C  
ATOM   5337  C   TYR A 351       7.390  12.307 -42.687  1.00  0.64           C  
ATOM   5338  O   TYR A 351       7.191  13.447 -42.257  1.00  0.64           O  
ATOM   5339  CB  TYR A 351       9.715  11.472 -42.818  1.00  0.64           C  
ATOM   5340  CG  TYR A 351      10.305  12.414 -41.838  1.00  0.64           C  
ATOM   5341  CD1 TYR A 351       9.811  12.506 -40.552  1.00  0.64           C  
ATOM   5342  CD2 TYR A 351      11.375  13.160 -42.211  1.00  0.64           C  
ATOM   5343  CE1 TYR A 351      10.417  13.361 -39.674  1.00  0.64           C  
ATOM   5344  CE2 TYR A 351      11.975  13.993 -41.362  1.00  0.64           C  
ATOM   5345  CZ  TYR A 351      11.518  14.105 -40.107  1.00  0.64           C  
ATOM   5346  OH  TYR A 351      12.143  14.942 -39.287  1.00  0.64           O  
ATOM   5347  H   TYR A 351       8.643  14.115 -44.145  1.00  0.64           H  
ATOM   5348  HA  TYR A 351       8.214  11.231 -44.293  1.00  0.64           H  
ATOM   5349 1HB  TYR A 351       9.381  10.593 -42.269  1.00  0.64           H  
ATOM   5350 2HB  TYR A 351      10.507  11.145 -43.494  1.00  0.64           H  
ATOM   5351  HD1 TYR A 351       8.954  11.904 -40.237  1.00  0.64           H  
ATOM   5352  HD2 TYR A 351      11.751  13.060 -43.173  1.00  0.64           H  
ATOM   5353  HE1 TYR A 351      10.039  13.441 -38.661  1.00  0.64           H  
ATOM   5354  HE2 TYR A 351      12.839  14.563 -41.687  1.00  0.64           H  
ATOM   5355  HH  TYR A 351      12.794  15.440 -39.786  1.00  0.64           H  
ATOM   5356  N   ASP A 352       6.691  11.240 -42.289  1.00  0.65           N  
ATOM   5357  CA  ASP A 352       5.653  11.313 -41.258  1.00  0.65           C  
ATOM   5358  C   ASP A 352       5.643  10.039 -40.400  1.00  0.65           C  
ATOM   5359  O   ASP A 352       5.390   8.936 -40.895  1.00  0.65           O  
ATOM   5360  CB  ASP A 352       4.298  11.647 -41.872  1.00  0.65           C  
ATOM   5361  CG  ASP A 352       3.147  11.840 -40.836  1.00  0.65           C  
ATOM   5362  OD1 ASP A 352       3.238  11.388 -39.745  1.00  0.65           O  
ATOM   5363  OD2 ASP A 352       2.184  12.484 -41.137  1.00  0.65           O  
ATOM   5364  H   ASP A 352       6.871  10.353 -42.761  1.00  0.65           H  
ATOM   5365  HA  ASP A 352       5.903  12.134 -40.607  1.00  0.65           H  
ATOM   5366 1HB  ASP A 352       4.395  12.549 -42.462  1.00  0.65           H  
ATOM   5367 2HB  ASP A 352       4.022  10.861 -42.553  1.00  0.65           H  
ATOM   5368  N   VAL A 353       6.037  10.197 -39.127  1.00  0.66           N  
ATOM   5369  CA  VAL A 353       6.226   9.067 -38.209  1.00  0.66           C  
ATOM   5370  C   VAL A 353       5.432   9.178 -36.892  1.00  0.66           C  
ATOM   5371  O   VAL A 353       5.386  10.242 -36.257  1.00  0.66           O  
ATOM   5372  CB  VAL A 353       7.723   8.928 -37.893  1.00  0.66           C  
ATOM   5373  CG1 VAL A 353       7.954   7.767 -36.971  1.00  0.66           C  
ATOM   5374  CG2 VAL A 353       8.500   8.746 -39.194  1.00  0.66           C  
ATOM   5375  H   VAL A 353       6.174  11.155 -38.800  1.00  0.66           H  
ATOM   5376  HA  VAL A 353       5.897   8.159 -38.717  1.00  0.66           H  
ATOM   5377  HB  VAL A 353       8.076   9.828 -37.387  1.00  0.66           H  
ATOM   5378 1HG1 VAL A 353       9.019   7.686 -36.780  1.00  0.66           H  
ATOM   5379 2HG1 VAL A 353       7.422   7.916 -36.034  1.00  0.66           H  
ATOM   5380 3HG1 VAL A 353       7.600   6.856 -37.450  1.00  0.66           H  
ATOM   5381 1HG2 VAL A 353       9.563   8.655 -38.961  1.00  0.66           H  
ATOM   5382 2HG2 VAL A 353       8.157   7.842 -39.702  1.00  0.66           H  
ATOM   5383 3HG2 VAL A 353       8.351   9.602 -39.844  1.00  0.66           H  
ATOM   5384  N   SER A 354       4.760   8.085 -36.489  1.00  0.67           N  
ATOM   5385  CA  SER A 354       3.991   8.101 -35.241  1.00  0.67           C  
ATOM   5386  C   SER A 354       4.818   7.702 -34.016  1.00  0.67           C  
ATOM   5387  O   SER A 354       5.841   7.023 -34.134  1.00  0.67           O  
ATOM   5388  CB  SER A 354       2.813   7.166 -35.350  1.00  0.67           C  
ATOM   5389  OG  SER A 354       3.233   5.823 -35.408  1.00  0.67           O  
ATOM   5390  H   SER A 354       4.809   7.211 -37.026  1.00  0.67           H  
ATOM   5391  HA  SER A 354       3.615   9.106 -35.077  1.00  0.67           H  
ATOM   5392 1HB  SER A 354       2.166   7.314 -34.488  1.00  0.67           H  
ATOM   5393 2HB  SER A 354       2.236   7.408 -36.241  1.00  0.67           H  
ATOM   5394  HG  SER A 354       3.903   5.762 -36.119  1.00  0.67           H  
ATOM   5395  N   HIS A 355       4.319   8.051 -32.829  1.00  0.68           N  
ATOM   5396  CA  HIS A 355       4.946   7.651 -31.575  1.00  0.68           C  
ATOM   5397  C   HIS A 355       4.024   6.829 -30.689  1.00  0.68           C  
ATOM   5398  O   HIS A 355       4.340   5.713 -30.281  1.00  0.68           O  
ATOM   5399  CB  HIS A 355       5.312   8.904 -30.765  1.00  0.68           C  
ATOM   5400  CG  HIS A 355       6.207   9.761 -31.455  1.00  0.68           C  
ATOM   5401  ND1 HIS A 355       5.767  10.641 -32.346  1.00  0.68           N  
ATOM   5402  CD2 HIS A 355       7.518   9.916 -31.399  1.00  0.68           C  
ATOM   5403  CE1 HIS A 355       6.767  11.301 -32.848  1.00  0.68           C  
ATOM   5404  NE2 HIS A 355       7.856  10.888 -32.292  1.00  0.68           N  
ATOM   5405  H   HIS A 355       3.510   8.654 -32.795  1.00  0.68           H  
ATOM   5406  HA  HIS A 355       5.839   7.067 -31.777  1.00  0.68           H  
ATOM   5407 1HB  HIS A 355       4.413   9.474 -30.530  1.00  0.68           H  
ATOM   5408 2HB  HIS A 355       5.768   8.614 -29.819  1.00  0.68           H  
ATOM   5409  HD1 HIS A 355       4.795  10.762 -32.575  1.00  0.68           H  
ATOM   5410  HD2 HIS A 355       8.281   9.449 -30.828  1.00  0.68           H  
ATOM   5411  HE1 HIS A 355       6.594  12.031 -33.584  1.00  0.68           H  
ATOM   5412  N   ASN A 356       2.841   7.369 -30.415  1.00  0.68           N  
ATOM   5413  CA  ASN A 356       2.017   6.740 -29.380  1.00  0.68           C  
ATOM   5414  C   ASN A 356       1.132   5.610 -29.890  1.00  0.68           C  
ATOM   5415  O   ASN A 356      -0.041   5.792 -30.214  1.00  0.68           O  
ATOM   5416  CB  ASN A 356       1.225   7.795 -28.660  1.00  0.68           C  
ATOM   5417  CG  ASN A 356       2.155   8.756 -27.938  1.00  0.68           C  
ATOM   5418  OD1 ASN A 356       3.311   8.409 -27.622  1.00  0.68           O  
ATOM   5419  ND2 ASN A 356       1.672   9.929 -27.660  1.00  0.68           N  
ATOM   5420  H   ASN A 356       2.585   8.252 -30.861  1.00  0.68           H  
ATOM   5421  HA  ASN A 356       2.684   6.296 -28.648  1.00  0.68           H  
ATOM   5422 1HB  ASN A 356       0.634   8.360 -29.373  1.00  0.68           H  
ATOM   5423 2HB  ASN A 356       0.539   7.333 -27.959  1.00  0.68           H  
ATOM   5424 1HD2 ASN A 356       2.230  10.604 -27.180  1.00  0.68           H  
ATOM   5425 2HD2 ASN A 356       0.715  10.148 -27.914  1.00  0.68           H  
ATOM   5426  N   ILE A 357       1.710   4.433 -30.001  1.00  0.69           N  
ATOM   5427  CA  ILE A 357       0.951   3.342 -30.606  1.00  0.69           C  
ATOM   5428  C   ILE A 357       1.518   1.957 -30.252  1.00  0.69           C  
ATOM   5429  O   ILE A 357       2.728   1.811 -30.054  1.00  0.69           O  
ATOM   5430  CB  ILE A 357       0.924   3.575 -32.143  1.00  0.69           C  
ATOM   5431  CG1 ILE A 357      -0.132   2.712 -32.829  1.00  0.69           C  
ATOM   5432  CG2 ILE A 357       2.304   3.315 -32.709  1.00  0.69           C  
ATOM   5433  CD1 ILE A 357      -1.548   3.138 -32.483  1.00  0.69           C  
ATOM   5434  H   ILE A 357       2.685   4.353 -29.676  1.00  0.69           H  
ATOM   5435  HA  ILE A 357      -0.073   3.390 -30.231  1.00  0.69           H  
ATOM   5436  HB  ILE A 357       0.660   4.610 -32.352  1.00  0.69           H  
ATOM   5437 1HG1 ILE A 357       0.003   2.801 -33.901  1.00  0.69           H  
ATOM   5438 2HG1 ILE A 357      -0.002   1.678 -32.561  1.00  0.69           H  
ATOM   5439 1HG2 ILE A 357       2.300   3.506 -33.784  1.00  0.69           H  
ATOM   5440 2HG2 ILE A 357       3.024   3.981 -32.228  1.00  0.69           H  
ATOM   5441 3HG2 ILE A 357       2.587   2.282 -32.520  1.00  0.69           H  
ATOM   5442 1HD1 ILE A 357      -2.269   2.507 -33.001  1.00  0.69           H  
ATOM   5443 2HD1 ILE A 357      -1.689   3.046 -31.412  1.00  0.69           H  
ATOM   5444 3HD1 ILE A 357      -1.699   4.177 -32.780  1.00  0.69           H  
ATOM   5445  N   ALA A 358       0.648   0.936 -30.191  1.00  0.70           N  
ATOM   5446  CA  ALA A 358       1.119  -0.438 -29.998  1.00  0.70           C  
ATOM   5447  C   ALA A 358       0.961  -1.191 -31.306  1.00  0.70           C  
ATOM   5448  O   ALA A 358      -0.140  -1.240 -31.862  1.00  0.70           O  
ATOM   5449  CB  ALA A 358       0.381  -1.159 -28.889  1.00  0.70           C  
ATOM   5450  H   ALA A 358      -0.337   1.115 -30.323  1.00  0.70           H  
ATOM   5451  HA  ALA A 358       2.167  -0.395 -29.744  1.00  0.70           H  
ATOM   5452 1HB  ALA A 358       0.800  -2.156 -28.779  1.00  0.70           H  
ATOM   5453 2HB  ALA A 358       0.499  -0.617 -27.956  1.00  0.70           H  
ATOM   5454 3HB  ALA A 358      -0.636  -1.246 -29.131  1.00  0.70           H  
ATOM   5455  N   LYS A 359       2.054  -1.751 -31.813  1.00  0.72           N  
ATOM   5456  CA  LYS A 359       2.023  -2.408 -33.117  1.00  0.72           C  
ATOM   5457  C   LYS A 359       2.647  -3.792 -33.138  1.00  0.72           C  
ATOM   5458  O   LYS A 359       3.584  -4.077 -32.394  1.00  0.72           O  
ATOM   5459  CB  LYS A 359       2.718  -1.512 -34.142  1.00  0.72           C  
ATOM   5460  CG  LYS A 359       1.939  -0.235 -34.467  1.00  0.72           C  
ATOM   5461  CD  LYS A 359       2.707   0.675 -35.391  1.00  0.72           C  
ATOM   5462  CE  LYS A 359       3.021  -0.022 -36.689  1.00  0.72           C  
ATOM   5463  NZ  LYS A 359       3.512   0.906 -37.705  1.00  0.72           N  
ATOM   5464  H   LYS A 359       2.927  -1.682 -31.285  1.00  0.72           H  
ATOM   5465  HA  LYS A 359       0.981  -2.524 -33.414  1.00  0.72           H  
ATOM   5466 1HB  LYS A 359       3.703  -1.223 -33.762  1.00  0.72           H  
ATOM   5467 2HB  LYS A 359       2.880  -2.070 -35.069  1.00  0.72           H  
ATOM   5468 1HG  LYS A 359       0.987  -0.500 -34.922  1.00  0.72           H  
ATOM   5469 2HG  LYS A 359       1.739   0.306 -33.556  1.00  0.72           H  
ATOM   5470 1HD  LYS A 359       2.113   1.567 -35.606  1.00  0.72           H  
ATOM   5471 2HD  LYS A 359       3.640   0.988 -34.919  1.00  0.72           H  
ATOM   5472 1HE  LYS A 359       3.789  -0.776 -36.506  1.00  0.72           H  
ATOM   5473 2HE  LYS A 359       2.125  -0.512 -37.064  1.00  0.72           H  
ATOM   5474 1HZ  LYS A 359       3.700   0.368 -38.571  1.00  0.72           H  
ATOM   5475 2HZ  LYS A 359       2.809   1.596 -37.899  1.00  0.72           H  
ATOM   5476 3HZ  LYS A 359       4.355   1.399 -37.398  1.00  0.72           H  
ATOM   5477  N   VAL A 360       2.123  -4.669 -33.991  1.00  0.74           N  
ATOM   5478  CA  VAL A 360       2.703  -6.002 -34.112  1.00  0.74           C  
ATOM   5479  C   VAL A 360       3.796  -6.002 -35.174  1.00  0.74           C  
ATOM   5480  O   VAL A 360       3.557  -5.638 -36.329  1.00  0.74           O  
ATOM   5481  CB  VAL A 360       1.622  -7.038 -34.418  1.00  0.74           C  
ATOM   5482  CG1 VAL A 360       2.258  -8.358 -34.597  1.00  0.74           C  
ATOM   5483  CG2 VAL A 360       0.629  -7.099 -33.252  1.00  0.74           C  
ATOM   5484  H   VAL A 360       1.340  -4.407 -34.572  1.00  0.74           H  
ATOM   5485  HA  VAL A 360       3.149  -6.269 -33.161  1.00  0.74           H  
ATOM   5486  HB  VAL A 360       1.111  -6.773 -35.340  1.00  0.74           H  
ATOM   5487 1HG1 VAL A 360       1.501  -9.102 -34.819  1.00  0.74           H  
ATOM   5488 2HG1 VAL A 360       2.971  -8.312 -35.418  1.00  0.74           H  
ATOM   5489 3HG1 VAL A 360       2.771  -8.612 -33.672  1.00  0.74           H  
ATOM   5490 1HG2 VAL A 360      -0.138  -7.844 -33.464  1.00  0.74           H  
ATOM   5491 2HG2 VAL A 360       1.165  -7.379 -32.342  1.00  0.74           H  
ATOM   5492 3HG2 VAL A 360       0.161  -6.125 -33.116  1.00  0.74           H  
ATOM   5493  N   GLU A 361       5.006  -6.361 -34.747  1.00  0.78           N  
ATOM   5494  CA  GLU A 361       6.202  -6.282 -35.578  1.00  0.78           C  
ATOM   5495  C   GLU A 361       7.121  -7.499 -35.462  1.00  0.78           C  
ATOM   5496  O   GLU A 361       7.198  -8.139 -34.410  1.00  0.78           O  
ATOM   5497  CB  GLU A 361       6.975  -5.032 -35.155  1.00  0.78           C  
ATOM   5498  CG  GLU A 361       6.226  -3.711 -35.356  1.00  0.78           C  
ATOM   5499  CD  GLU A 361       6.962  -2.524 -34.846  1.00  0.78           C  
ATOM   5500  OE1 GLU A 361       8.045  -2.667 -34.324  1.00  0.78           O  
ATOM   5501  OE2 GLU A 361       6.430  -1.445 -34.941  1.00  0.78           O  
ATOM   5502  H   GLU A 361       5.090  -6.672 -33.780  1.00  0.78           H  
ATOM   5503  HA  GLU A 361       5.891  -6.186 -36.618  1.00  0.78           H  
ATOM   5504 1HB  GLU A 361       7.193  -5.108 -34.093  1.00  0.78           H  
ATOM   5505 2HB  GLU A 361       7.919  -4.984 -35.699  1.00  0.78           H  
ATOM   5506 1HG  GLU A 361       6.015  -3.575 -36.415  1.00  0.78           H  
ATOM   5507 2HG  GLU A 361       5.282  -3.752 -34.829  1.00  0.78           H  
ATOM   5508  N   GLN A 362       7.852  -7.810 -36.533  1.00  0.82           N  
ATOM   5509  CA  GLN A 362       8.853  -8.874 -36.439  1.00  0.82           C  
ATOM   5510  C   GLN A 362      10.216  -8.314 -36.052  1.00  0.82           C  
ATOM   5511  O   GLN A 362      10.703  -7.363 -36.667  1.00  0.82           O  
ATOM   5512  CB  GLN A 362       8.976  -9.676 -37.730  1.00  0.82           C  
ATOM   5513  CG  GLN A 362      10.015 -10.806 -37.622  1.00  0.82           C  
ATOM   5514  CD  GLN A 362      10.102 -11.677 -38.852  1.00  0.82           C  
ATOM   5515  OE1 GLN A 362       9.087 -12.180 -39.353  1.00  0.82           O  
ATOM   5516  NE2 GLN A 362      11.314 -11.854 -39.357  1.00  0.82           N  
ATOM   5517  H   GLN A 362       7.745  -7.286 -37.391  1.00  0.82           H  
ATOM   5518  HA  GLN A 362       8.550  -9.562 -35.656  1.00  0.82           H  
ATOM   5519 1HB  GLN A 362       8.013 -10.119 -37.982  1.00  0.82           H  
ATOM   5520 2HB  GLN A 362       9.267  -9.018 -38.547  1.00  0.82           H  
ATOM   5521 1HG  GLN A 362      10.998 -10.362 -37.461  1.00  0.82           H  
ATOM   5522 2HG  GLN A 362       9.756 -11.439 -36.768  1.00  0.82           H  
ATOM   5523 1HE2 GLN A 362      11.452 -12.429 -40.171  1.00  0.82           H  
ATOM   5524 2HE2 GLN A 362      12.107 -11.414 -38.931  1.00  0.82           H  
ATOM   5525  N   HIS A 363      10.808  -8.911 -35.024  1.00  0.87           N  
ATOM   5526  CA  HIS A 363      12.100  -8.502 -34.482  1.00  0.87           C  
ATOM   5527  C   HIS A 363      12.994  -9.690 -34.187  1.00  0.87           C  
ATOM   5528  O   HIS A 363      12.518 -10.818 -34.049  1.00  0.87           O  
ATOM   5529  CB  HIS A 363      11.913  -7.689 -33.199  1.00  0.87           C  
ATOM   5530  CG  HIS A 363      11.223  -6.382 -33.420  1.00  0.87           C  
ATOM   5531  ND1 HIS A 363      11.903  -5.253 -33.803  1.00  0.87           N  
ATOM   5532  CD2 HIS A 363       9.928  -6.021 -33.340  1.00  0.87           C  
ATOM   5533  CE1 HIS A 363      11.050  -4.257 -33.948  1.00  0.87           C  
ATOM   5534  NE2 HIS A 363       9.865  -4.691 -33.683  1.00  0.87           N  
ATOM   5535  H   HIS A 363      10.318  -9.694 -34.589  1.00  0.87           H  
ATOM   5536  HA  HIS A 363      12.615  -7.874 -35.209  1.00  0.87           H  
ATOM   5537 1HB  HIS A 363      11.332  -8.277 -32.504  1.00  0.87           H  
ATOM   5538 2HB  HIS A 363      12.883  -7.500 -32.736  1.00  0.87           H  
ATOM   5539  HD2 HIS A 363       9.087  -6.663 -33.072  1.00  0.87           H  
ATOM   5540  HE1 HIS A 363      11.283  -3.239 -34.247  1.00  0.87           H  
ATOM   5541  HE2 HIS A 363       9.023  -4.098 -33.750  1.00  0.87           H  
ATOM   5542  N   VAL A 364      14.296  -9.438 -34.086  1.00  0.93           N  
ATOM   5543  CA  VAL A 364      15.212 -10.490 -33.673  1.00  0.93           C  
ATOM   5544  C   VAL A 364      15.678 -10.243 -32.251  1.00  0.93           C  
ATOM   5545  O   VAL A 364      16.244  -9.192 -31.944  1.00  0.93           O  
ATOM   5546  CB  VAL A 364      16.417 -10.590 -34.618  1.00  0.93           C  
ATOM   5547  CG1 VAL A 364      17.371 -11.668 -34.129  1.00  0.93           C  
ATOM   5548  CG2 VAL A 364      15.927 -10.944 -35.989  1.00  0.93           C  
ATOM   5549  H   VAL A 364      14.645  -8.504 -34.250  1.00  0.93           H  
ATOM   5550  HA  VAL A 364      14.685 -11.435 -33.704  1.00  0.93           H  
ATOM   5551  HB  VAL A 364      16.948  -9.641 -34.635  1.00  0.93           H  
ATOM   5552 1HG1 VAL A 364      18.223 -11.741 -34.803  1.00  0.93           H  
ATOM   5553 2HG1 VAL A 364      17.720 -11.425 -33.128  1.00  0.93           H  
ATOM   5554 3HG1 VAL A 364      16.848 -12.611 -34.110  1.00  0.93           H  
ATOM   5555 1HG2 VAL A 364      16.771 -11.028 -36.672  1.00  0.93           H  
ATOM   5556 2HG2 VAL A 364      15.417 -11.895 -35.924  1.00  0.93           H  
ATOM   5557 3HG2 VAL A 364      15.241 -10.182 -36.351  1.00  0.93           H  
ATOM   5558  N   VAL A 365      15.387 -11.196 -31.379  1.00  0.97           N  
ATOM   5559  CA  VAL A 365      15.724 -11.093 -29.968  1.00  0.97           C  
ATOM   5560  C   VAL A 365      16.488 -12.335 -29.565  1.00  0.97           C  
ATOM   5561  O   VAL A 365      16.085 -13.450 -29.903  1.00  0.97           O  
ATOM   5562  CB  VAL A 365      14.465 -10.920 -29.092  1.00  0.97           C  
ATOM   5563  CG1 VAL A 365      14.855 -10.846 -27.635  1.00  0.97           C  
ATOM   5564  CG2 VAL A 365      13.718  -9.670 -29.491  1.00  0.97           C  
ATOM   5565  H   VAL A 365      14.930 -12.036 -31.735  1.00  0.97           H  
ATOM   5566  HA  VAL A 365      16.367 -10.225 -29.818  1.00  0.97           H  
ATOM   5567  HB  VAL A 365      13.839 -11.765 -29.213  1.00  0.97           H  
ATOM   5568 1HG1 VAL A 365      13.977 -10.738 -27.033  1.00  0.97           H  
ATOM   5569 2HG1 VAL A 365      15.371 -11.756 -27.342  1.00  0.97           H  
ATOM   5570 3HG1 VAL A 365      15.507  -9.994 -27.478  1.00  0.97           H  
ATOM   5571 1HG2 VAL A 365      12.839  -9.568 -28.860  1.00  0.97           H  
ATOM   5572 2HG2 VAL A 365      14.370  -8.805 -29.354  1.00  0.97           H  
ATOM   5573 3HG2 VAL A 365      13.412  -9.735 -30.534  1.00  0.97           H  
ATOM   5574  N   ASP A 366      17.624 -12.143 -28.910  1.00  1.00           N  
ATOM   5575  CA  ASP A 366      18.487 -13.240 -28.480  1.00  1.00           C  
ATOM   5576  C   ASP A 366      18.842 -14.159 -29.655  1.00  1.00           C  
ATOM   5577  O   ASP A 366      18.939 -15.377 -29.508  1.00  1.00           O  
ATOM   5578  CB  ASP A 366      17.796 -14.055 -27.380  1.00  1.00           C  
ATOM   5579  CG  ASP A 366      17.504 -13.233 -26.126  1.00  1.00           C  
ATOM   5580  OD1 ASP A 366      18.263 -12.340 -25.827  1.00  1.00           O  
ATOM   5581  OD2 ASP A 366      16.504 -13.490 -25.496  1.00  1.00           O  
ATOM   5582  H   ASP A 366      17.892 -11.196 -28.681  1.00  1.00           H  
ATOM   5583  HA  ASP A 366      19.411 -12.821 -28.080  1.00  1.00           H  
ATOM   5584 1HB  ASP A 366      16.862 -14.475 -27.753  1.00  1.00           H  
ATOM   5585 2HB  ASP A 366      18.435 -14.893 -27.102  1.00  1.00           H  
ATOM   5586  N   GLY A 367      19.054 -13.551 -30.822  1.00  0.99           N  
ATOM   5587  CA  GLY A 367      19.438 -14.261 -32.034  1.00  0.99           C  
ATOM   5588  C   GLY A 367      18.286 -14.915 -32.812  1.00  0.99           C  
ATOM   5589  O   GLY A 367      18.533 -15.516 -33.860  1.00  0.99           O  
ATOM   5590  H   GLY A 367      18.946 -12.549 -30.861  1.00  0.99           H  
ATOM   5591 1HA  GLY A 367      19.956 -13.565 -32.694  1.00  0.99           H  
ATOM   5592 2HA  GLY A 367      20.164 -15.029 -31.772  1.00  0.99           H  
ATOM   5593  N   LYS A 368      17.037 -14.798 -32.341  1.00  0.96           N  
ATOM   5594  CA  LYS A 368      15.932 -15.453 -33.044  1.00  0.96           C  
ATOM   5595  C   LYS A 368      14.806 -14.522 -33.470  1.00  0.96           C  
ATOM   5596  O   LYS A 368      14.422 -13.590 -32.756  1.00  0.96           O  
ATOM   5597  CB  LYS A 368      15.346 -16.560 -32.169  1.00  0.96           C  
ATOM   5598  CG  LYS A 368      16.310 -17.709 -31.880  1.00  0.96           C  
ATOM   5599  CD  LYS A 368      15.639 -18.808 -31.071  1.00  0.96           C  
ATOM   5600  CE  LYS A 368      16.604 -19.948 -30.777  1.00  0.96           C  
ATOM   5601  NZ  LYS A 368      15.957 -21.032 -29.986  1.00  0.96           N  
ATOM   5602  H   LYS A 368      16.853 -14.297 -31.474  1.00  0.96           H  
ATOM   5603  HA  LYS A 368      16.327 -15.909 -33.950  1.00  0.96           H  
ATOM   5604 1HB  LYS A 368      15.046 -16.133 -31.211  1.00  0.96           H  
ATOM   5605 2HB  LYS A 368      14.450 -16.966 -32.644  1.00  0.96           H  
ATOM   5606 1HG  LYS A 368      16.682 -18.120 -32.820  1.00  0.96           H  
ATOM   5607 2HG  LYS A 368      17.161 -17.326 -31.310  1.00  0.96           H  
ATOM   5608 1HD  LYS A 368      15.282 -18.393 -30.127  1.00  0.96           H  
ATOM   5609 2HD  LYS A 368      14.784 -19.198 -31.624  1.00  0.96           H  
ATOM   5610 1HE  LYS A 368      16.964 -20.362 -31.717  1.00  0.96           H  
ATOM   5611 2HE  LYS A 368      17.453 -19.558 -30.214  1.00  0.96           H  
ATOM   5612 1HZ  LYS A 368      16.628 -21.768 -29.810  1.00  0.96           H  
ATOM   5613 2HZ  LYS A 368      15.630 -20.659 -29.106  1.00  0.96           H  
ATOM   5614 3HZ  LYS A 368      15.175 -21.407 -30.504  1.00  0.96           H  
ATOM   5615  N   GLU A 369      14.240 -14.809 -34.638  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      13.116 -14.032 -35.138  1.00  0.91           C  
ATOM   5617  C   GLU A 369      11.855 -14.360 -34.362  1.00  0.91           C  
ATOM   5618  O   GLU A 369      11.571 -15.529 -34.090  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      12.881 -14.322 -36.624  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      13.981 -13.845 -37.566  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      13.718 -14.186 -39.014  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      13.177 -15.233 -39.271  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      14.041 -13.384 -39.862  1.00  0.91           O  
ATOM   5624  H   GLU A 369      14.596 -15.577 -35.188  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      13.332 -12.973 -35.012  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      12.762 -15.395 -36.768  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      11.951 -13.846 -36.938  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      14.032 -12.765 -37.492  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      14.939 -14.257 -37.251  1.00  0.91           H  
ATOM   5630  N   ARG A 370      11.074 -13.334 -34.063  1.00  0.84           N  
ATOM   5631  CA  ARG A 370       9.805 -13.517 -33.381  1.00  0.84           C  
ATOM   5632  C   ARG A 370       8.844 -12.359 -33.626  1.00  0.84           C  
ATOM   5633  O   ARG A 370       9.255 -11.265 -34.028  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      10.051 -13.695 -31.892  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      10.677 -12.515 -31.207  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      11.018 -12.819 -29.792  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      12.169 -13.699 -29.642  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      12.453 -14.364 -28.504  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      11.619 -14.295 -27.492  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      13.557 -15.076 -28.402  1.00  0.84           N  
ATOM   5641  H   ARG A 370      11.412 -12.397 -34.268  1.00  0.84           H  
ATOM   5642  HA  ARG A 370       9.345 -14.429 -33.762  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370       9.104 -13.896 -31.388  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      10.699 -14.556 -31.728  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      11.600 -12.237 -31.730  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370       9.989 -11.690 -31.236  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      11.254 -11.886 -29.289  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      10.159 -13.287 -29.304  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      12.831 -13.766 -30.416  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      10.761 -13.770 -27.591  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      11.819 -14.787 -26.634  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      14.209 -15.115 -29.181  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      13.766 -15.565 -27.544  1.00  0.84           H  
ATOM   5654  N   THR A 371       7.557 -12.592 -33.368  1.00  0.78           N  
ATOM   5655  CA  THR A 371       6.579 -11.521 -33.530  1.00  0.78           C  
ATOM   5656  C   THR A 371       6.190 -10.917 -32.187  1.00  0.78           C  
ATOM   5657  O   THR A 371       5.694 -11.607 -31.286  1.00  0.78           O  
ATOM   5658  CB  THR A 371       5.324 -12.011 -34.251  1.00  0.78           C  
ATOM   5659  OG1 THR A 371       5.661 -12.501 -35.554  1.00  0.78           O  
ATOM   5660  CG2 THR A 371       4.396 -10.851 -34.394  1.00  0.78           C  
ATOM   5661  H   THR A 371       7.261 -13.505 -33.054  1.00  0.78           H  
ATOM   5662  HA  THR A 371       7.021 -10.727 -34.131  1.00  0.78           H  
ATOM   5663  HB  THR A 371       4.841 -12.806 -33.679  1.00  0.78           H  
ATOM   5664  HG1 THR A 371       6.043 -11.788 -36.073  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371       3.502 -11.158 -34.917  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371       4.135 -10.480 -33.404  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371       4.893 -10.060 -34.961  1.00  0.78           H  
ATOM   5668  N   LEU A 372       6.445  -9.627 -32.066  1.00  0.73           N  
ATOM   5669  CA  LEU A 372       6.224  -8.920 -30.831  1.00  0.73           C  
ATOM   5670  C   LEU A 372       5.168  -7.849 -30.936  1.00  0.73           C  
ATOM   5671  O   LEU A 372       4.977  -7.253 -31.994  1.00  0.73           O  
ATOM   5672  CB  LEU A 372       7.527  -8.255 -30.392  1.00  0.73           C  
ATOM   5673  CG  LEU A 372       8.703  -9.185 -30.232  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372       9.938  -8.428 -29.894  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372       8.384 -10.144 -29.171  1.00  0.73           C  
ATOM   5676  H   LEU A 372       6.819  -9.121 -32.868  1.00  0.73           H  
ATOM   5677  HA  LEU A 372       5.914  -9.640 -30.081  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372       7.793  -7.498 -31.126  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372       7.350  -7.763 -29.433  1.00  0.73           H  
ATOM   5680  HG  LEU A 372       8.880  -9.698 -31.175  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372      10.760  -9.126 -29.805  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372      10.147  -7.709 -30.673  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372       9.812  -7.920 -28.968  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372       9.189 -10.828 -29.023  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372       8.197  -9.594 -28.247  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372       7.504 -10.680 -29.467  1.00  0.73           H  
ATOM   5687  N   LEU A 373       4.513  -7.565 -29.826  1.00  0.69           N  
ATOM   5688  CA  LEU A 373       3.667  -6.388 -29.772  1.00  0.69           C  
ATOM   5689  C   LEU A 373       4.530  -5.330 -29.130  1.00  0.69           C  
ATOM   5690  O   LEU A 373       4.995  -5.513 -27.999  1.00  0.69           O  
ATOM   5691  CB  LEU A 373       2.391  -6.602 -28.956  1.00  0.69           C  
ATOM   5692  CG  LEU A 373       1.505  -5.358 -28.816  1.00  0.69           C  
ATOM   5693  CD1 LEU A 373       0.999  -4.968 -30.150  1.00  0.69           C  
ATOM   5694  CD2 LEU A 373       0.387  -5.636 -27.911  1.00  0.69           C  
ATOM   5695  H   LEU A 373       4.679  -8.132 -28.999  1.00  0.69           H  
ATOM   5696  HA  LEU A 373       3.403  -6.068 -30.777  1.00  0.69           H  
ATOM   5697 1HB  LEU A 373       1.800  -7.377 -29.440  1.00  0.69           H  
ATOM   5698 2HB  LEU A 373       2.664  -6.938 -27.959  1.00  0.69           H  
ATOM   5699  HG  LEU A 373       2.102  -4.532 -28.420  1.00  0.69           H  
ATOM   5700 1HD1 LEU A 373       0.389  -4.080 -30.077  1.00  0.69           H  
ATOM   5701 2HD1 LEU A 373       1.834  -4.775 -30.776  1.00  0.69           H  
ATOM   5702 3HD1 LEU A 373       0.407  -5.778 -30.564  1.00  0.69           H  
ATOM   5703 1HD2 LEU A 373      -0.216  -4.752 -27.822  1.00  0.69           H  
ATOM   5704 2HD2 LEU A 373      -0.205  -6.444 -28.319  1.00  0.69           H  
ATOM   5705 3HD2 LEU A 373       0.770  -5.918 -26.933  1.00  0.69           H  
ATOM   5706  N   VAL A 374       4.807  -4.262 -29.858  1.00  0.66           N  
ATOM   5707  CA  VAL A 374       5.711  -3.260 -29.343  1.00  0.66           C  
ATOM   5708  C   VAL A 374       4.968  -1.992 -29.026  1.00  0.66           C  
ATOM   5709  O   VAL A 374       4.261  -1.436 -29.872  1.00  0.66           O  
ATOM   5710  CB  VAL A 374       6.847  -2.960 -30.349  1.00  0.66           C  
ATOM   5711  CG1 VAL A 374       7.782  -1.889 -29.766  1.00  0.66           C  
ATOM   5712  CG2 VAL A 374       7.621  -4.260 -30.659  1.00  0.66           C  
ATOM   5713  H   VAL A 374       4.399  -4.159 -30.784  1.00  0.66           H  
ATOM   5714  HA  VAL A 374       6.163  -3.631 -28.429  1.00  0.66           H  
ATOM   5715  HB  VAL A 374       6.419  -2.564 -31.276  1.00  0.66           H  
ATOM   5716 1HG1 VAL A 374       8.577  -1.673 -30.473  1.00  0.66           H  
ATOM   5717 2HG1 VAL A 374       7.221  -0.982 -29.564  1.00  0.66           H  
ATOM   5718 3HG1 VAL A 374       8.216  -2.259 -28.833  1.00  0.66           H  
ATOM   5719 1HG2 VAL A 374       8.413  -4.042 -31.370  1.00  0.66           H  
ATOM   5720 2HG2 VAL A 374       8.051  -4.654 -29.750  1.00  0.66           H  
ATOM   5721 3HG2 VAL A 374       6.941  -4.999 -31.091  1.00  0.66           H  
ATOM   5722  N   HIS A 375       5.099  -1.560 -27.781  1.00  0.65           N  
ATOM   5723  CA  HIS A 375       4.445  -0.352 -27.326  1.00  0.65           C  
ATOM   5724  C   HIS A 375       5.450   0.761 -27.349  1.00  0.65           C  
ATOM   5725  O   HIS A 375       6.547   0.625 -26.792  1.00  0.65           O  
ATOM   5726  CB  HIS A 375       3.927  -0.467 -25.882  1.00  0.65           C  
ATOM   5727  CG  HIS A 375       2.800  -1.425 -25.630  1.00  0.65           C  
ATOM   5728  ND1 HIS A 375       2.965  -2.781 -25.667  1.00  0.65           N  
ATOM   5729  CD2 HIS A 375       1.496  -1.207 -25.286  1.00  0.65           C  
ATOM   5730  CE1 HIS A 375       1.825  -3.372 -25.364  1.00  0.65           C  
ATOM   5731  NE2 HIS A 375       0.906  -2.434 -25.118  1.00  0.65           N  
ATOM   5732  H   HIS A 375       5.712  -2.078 -27.152  1.00  0.65           H  
ATOM   5733  HA  HIS A 375       3.622  -0.081 -27.982  1.00  0.65           H  
ATOM   5734 1HB  HIS A 375       4.757  -0.768 -25.241  1.00  0.65           H  
ATOM   5735 2HB  HIS A 375       3.612   0.514 -25.548  1.00  0.65           H  
ATOM   5736  HD1 HIS A 375       3.819  -3.269 -25.872  1.00  0.65           H  
ATOM   5737  HD2 HIS A 375       0.912  -0.302 -25.125  1.00  0.65           H  
ATOM   5738  HE1 HIS A 375       1.772  -4.462 -25.337  1.00  0.65           H  
ATOM   5739  N   ARG A 376       5.078   1.866 -27.969  1.00  0.64           N  
ATOM   5740  CA  ARG A 376       5.935   3.034 -27.964  1.00  0.64           C  
ATOM   5741  C   ARG A 376       5.144   4.217 -27.430  1.00  0.64           C  
ATOM   5742  O   ARG A 376       4.017   4.474 -27.866  1.00  0.64           O  
ATOM   5743  CB  ARG A 376       6.469   3.329 -29.362  1.00  0.64           C  
ATOM   5744  CG  ARG A 376       7.401   2.248 -29.927  1.00  0.64           C  
ATOM   5745  CD  ARG A 376       8.008   2.629 -31.237  1.00  0.64           C  
ATOM   5746  NE  ARG A 376       8.911   1.576 -31.736  1.00  0.64           N  
ATOM   5747  CZ  ARG A 376       8.503   0.573 -32.550  1.00  0.64           C  
ATOM   5748  NH1 ARG A 376       7.248   0.552 -32.946  1.00  0.64           N  
ATOM   5749  NH2 ARG A 376       9.312  -0.401 -32.970  1.00  0.64           N  
ATOM   5750  H   ARG A 376       4.192   1.892 -28.479  1.00  0.64           H  
ATOM   5751  HA  ARG A 376       6.782   2.864 -27.299  1.00  0.64           H  
ATOM   5752 1HB  ARG A 376       5.630   3.432 -30.051  1.00  0.64           H  
ATOM   5753 2HB  ARG A 376       7.006   4.281 -29.357  1.00  0.64           H  
ATOM   5754 1HG  ARG A 376       8.210   2.063 -29.214  1.00  0.64           H  
ATOM   5755 2HG  ARG A 376       6.832   1.334 -30.076  1.00  0.64           H  
ATOM   5756 1HD  ARG A 376       7.220   2.780 -31.974  1.00  0.64           H  
ATOM   5757 2HD  ARG A 376       8.571   3.549 -31.125  1.00  0.64           H  
ATOM   5758  HE  ARG A 376       9.883   1.580 -31.420  1.00  0.64           H  
ATOM   5759 1HH1 ARG A 376       6.605   1.268 -32.647  1.00  0.64           H  
ATOM   5760 2HH1 ARG A 376       6.930  -0.198 -33.580  1.00  0.64           H  
ATOM   5761 1HH2 ARG A 376      10.311  -0.468 -32.713  1.00  0.64           H  
ATOM   5762 2HH2 ARG A 376       8.909  -1.138 -33.561  1.00  0.64           H  
ATOM   5763  N   LYS A 377       5.727   4.922 -26.465  1.00  0.64           N  
ATOM   5764  CA  LYS A 377       5.084   6.095 -25.894  1.00  0.64           C  
ATOM   5765  C   LYS A 377       6.075   7.204 -25.671  1.00  0.64           C  
ATOM   5766  O   LYS A 377       6.993   7.054 -24.874  1.00  0.64           O  
ATOM   5767  CB  LYS A 377       4.475   5.763 -24.564  1.00  0.64           C  
ATOM   5768  CG  LYS A 377       3.773   6.883 -23.943  1.00  0.64           C  
ATOM   5769  CD  LYS A 377       3.260   6.476 -22.633  1.00  0.64           C  
ATOM   5770  CE  LYS A 377       2.584   7.595 -21.990  1.00  0.64           C  
ATOM   5771  NZ  LYS A 377       2.104   7.240 -20.701  1.00  0.64           N  
ATOM   5772  H   LYS A 377       6.643   4.640 -26.111  1.00  0.64           H  
ATOM   5773  HA  LYS A 377       4.317   6.439 -26.579  1.00  0.64           H  
ATOM   5774 1HB  LYS A 377       3.762   4.981 -24.687  1.00  0.64           H  
ATOM   5775 2HB  LYS A 377       5.245   5.409 -23.874  1.00  0.64           H  
ATOM   5776 1HG  LYS A 377       4.451   7.724 -23.816  1.00  0.64           H  
ATOM   5777 2HG  LYS A 377       2.943   7.193 -24.583  1.00  0.64           H  
ATOM   5778 1HD  LYS A 377       2.567   5.634 -22.733  1.00  0.64           H  
ATOM   5779 2HD  LYS A 377       4.093   6.170 -21.998  1.00  0.64           H  
ATOM   5780 1HE  LYS A 377       3.272   8.421 -21.890  1.00  0.64           H  
ATOM   5781 2HE  LYS A 377       1.759   7.902 -22.606  1.00  0.64           H  
ATOM   5782 1HZ  LYS A 377       1.649   8.034 -20.302  1.00  0.64           H  
ATOM   5783 2HZ  LYS A 377       1.455   6.458 -20.750  1.00  0.64           H  
ATOM   5784 3HZ  LYS A 377       2.892   6.961 -20.092  1.00  0.64           H  
ATOM   5785  N   GLY A 378       5.929   8.315 -26.373  1.00  0.63           N  
ATOM   5786  CA  GLY A 378       6.927   9.375 -26.250  1.00  0.63           C  
ATOM   5787  C   GLY A 378       8.240   8.964 -26.930  1.00  0.63           C  
ATOM   5788  O   GLY A 378       9.311   9.491 -26.622  1.00  0.63           O  
ATOM   5789  H   GLY A 378       5.113   8.420 -26.976  1.00  0.63           H  
ATOM   5790 1HA  GLY A 378       6.545  10.288 -26.706  1.00  0.63           H  
ATOM   5791 2HA  GLY A 378       7.111   9.587 -25.205  1.00  0.63           H  
ATOM   5792  N   SER A 379       8.152   7.995 -27.831  1.00  0.63           N  
ATOM   5793  CA  SER A 379       9.300   7.439 -28.532  1.00  0.63           C  
ATOM   5794  C   SER A 379       8.848   7.048 -29.925  1.00  0.63           C  
ATOM   5795  O   SER A 379       7.657   6.863 -30.141  1.00  0.63           O  
ATOM   5796  CB  SER A 379       9.841   6.268 -27.744  1.00  0.63           C  
ATOM   5797  OG  SER A 379       8.898   5.233 -27.671  1.00  0.63           O  
ATOM   5798  H   SER A 379       7.238   7.618 -28.023  1.00  0.63           H  
ATOM   5799  HA  SER A 379      10.078   8.201 -28.622  1.00  0.63           H  
ATOM   5800 1HB  SER A 379      10.743   5.914 -28.195  1.00  0.63           H  
ATOM   5801 2HB  SER A 379      10.086   6.600 -26.735  1.00  0.63           H  
ATOM   5802  HG  SER A 379       9.089   4.753 -26.844  1.00  0.63           H  
ATOM   5803  N   THR A 380       9.786   6.882 -30.844  1.00  0.63           N  
ATOM   5804  CA  THR A 380       9.472   6.670 -32.266  1.00  0.63           C  
ATOM   5805  C   THR A 380      10.243   5.591 -32.937  1.00  0.63           C  
ATOM   5806  O   THR A 380      11.392   5.353 -32.592  1.00  0.63           O  
ATOM   5807  CB  THR A 380       9.880   7.892 -33.074  1.00  0.63           C  
ATOM   5808  OG1 THR A 380       9.573   7.701 -34.447  1.00  0.63           O  
ATOM   5809  CG2 THR A 380      11.296   8.018 -32.913  1.00  0.63           C  
ATOM   5810  H   THR A 380      10.756   7.000 -30.550  1.00  0.63           H  
ATOM   5811  HA  THR A 380       8.405   6.463 -32.366  1.00  0.63           H  
ATOM   5812  HB  THR A 380       9.416   8.757 -32.736  1.00  0.63           H  
ATOM   5813  HG1 THR A 380      10.221   7.059 -34.860  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      11.609   8.817 -33.457  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380      11.528   8.171 -31.872  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380      11.780   7.121 -33.275  1.00  0.63           H  
ATOM   5817  N   ARG A 381       9.648   4.973 -33.948  1.00  0.63           N  
ATOM   5818  CA  ARG A 381      10.417   4.008 -34.701  1.00  0.63           C  
ATOM   5819  C   ARG A 381      11.512   4.779 -35.425  1.00  0.63           C  
ATOM   5820  O   ARG A 381      11.321   5.955 -35.762  1.00  0.63           O  
ATOM   5821  CB  ARG A 381       9.571   3.244 -35.701  1.00  0.63           C  
ATOM   5822  CG  ARG A 381       9.060   4.054 -36.854  1.00  0.63           C  
ATOM   5823  CD  ARG A 381       8.097   3.298 -37.692  1.00  0.63           C  
ATOM   5824  NE  ARG A 381       8.656   2.258 -38.581  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381       9.016   2.483 -39.870  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381       8.895   3.687 -40.375  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381       9.455   1.504 -40.635  1.00  0.63           N  
ATOM   5828  H   ARG A 381       8.690   5.195 -34.200  1.00  0.63           H  
ATOM   5829  HA  ARG A 381      10.856   3.298 -34.009  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381      10.154   2.444 -36.119  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381       8.714   2.796 -35.196  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381       8.544   4.924 -36.459  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381       9.894   4.374 -37.478  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381       7.364   2.825 -37.043  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381       7.612   4.027 -38.320  1.00  0.63           H  
ATOM   5836  HE  ARG A 381       8.748   1.317 -38.216  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381       8.539   4.436 -39.799  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381       9.147   3.868 -41.343  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381       9.519   0.561 -40.279  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381       9.697   1.693 -41.603  1.00  0.63           H  
ATOM   5841  N   ALA A 382      12.637   4.116 -35.641  1.00  0.63           N  
ATOM   5842  CA  ALA A 382      13.810   4.625 -36.329  1.00  0.63           C  
ATOM   5843  C   ALA A 382      14.565   3.460 -36.943  1.00  0.63           C  
ATOM   5844  O   ALA A 382      15.674   3.124 -36.528  1.00  0.63           O  
ATOM   5845  CB  ALA A 382      14.682   5.378 -35.369  1.00  0.63           C  
ATOM   5846  H   ALA A 382      12.683   3.177 -35.275  1.00  0.63           H  
ATOM   5847  HA  ALA A 382      13.486   5.293 -37.128  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382      15.543   5.779 -35.878  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382      14.109   6.177 -34.960  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382      15.003   4.714 -34.566  1.00  0.63           H  
ATOM   5851  N   PHE A 383      13.927   2.788 -37.872  1.00  0.65           N  
ATOM   5852  CA  PHE A 383      14.457   1.574 -38.464  1.00  0.65           C  
ATOM   5853  C   PHE A 383      15.669   1.839 -39.388  1.00  0.65           C  
ATOM   5854  O   PHE A 383      15.711   2.870 -40.066  1.00  0.65           O  
ATOM   5855  CB  PHE A 383      13.314   0.900 -39.209  1.00  0.65           C  
ATOM   5856  CG  PHE A 383      12.293   0.287 -38.289  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383      12.311   0.530 -36.934  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383      11.311  -0.527 -38.783  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383      11.372  -0.035 -36.096  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383      10.364  -1.099 -37.953  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383      10.399  -0.849 -36.605  1.00  0.65           C  
ATOM   5862  H   PHE A 383      13.024   3.128 -38.170  1.00  0.65           H  
ATOM   5863  HA  PHE A 383      14.750   0.934 -37.635  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383      12.809   1.627 -39.844  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383      13.698   0.124 -39.843  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383      13.076   1.167 -36.518  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383      11.285  -0.717 -39.850  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383      11.405   0.167 -35.023  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383       9.592  -1.748 -38.369  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383       9.655  -1.301 -35.941  1.00  0.65           H  
ATOM   5871  N   PRO A 384      16.655   0.918 -39.456  1.00  0.68           N  
ATOM   5872  CA  PRO A 384      17.868   0.982 -40.260  1.00  0.68           C  
ATOM   5873  C   PRO A 384      17.563   0.861 -41.743  1.00  0.68           C  
ATOM   5874  O   PRO A 384      16.618   0.161 -42.098  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      18.659  -0.221 -39.758  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      17.630  -1.173 -39.267  1.00  0.68           C  
ATOM   5877  CD  PRO A 384      16.547  -0.304 -38.681  1.00  0.68           C  
ATOM   5878  HA  PRO A 384      18.366   1.931 -40.007  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      19.257  -0.666 -40.563  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      19.341   0.082 -38.996  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      17.272  -1.794 -40.092  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      18.081  -1.857 -38.540  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384      15.587  -0.800 -38.838  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384      16.760  -0.090 -37.624  1.00  0.68           H  
ATOM   5885  N   PRO A 385      18.442   1.348 -42.629  1.00  0.72           N  
ATOM   5886  CA  PRO A 385      18.261   1.475 -44.073  1.00  0.72           C  
ATOM   5887  C   PRO A 385      17.647   0.311 -44.836  1.00  0.72           C  
ATOM   5888  O   PRO A 385      16.822   0.520 -45.715  1.00  0.72           O  
ATOM   5889  CB  PRO A 385      19.721   1.608 -44.531  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      20.436   2.279 -43.410  1.00  0.72           C  
ATOM   5891  CD  PRO A 385      19.819   1.737 -42.164  1.00  0.72           C  
ATOM   5892  HA  PRO A 385      17.702   2.394 -44.292  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385      20.129   0.620 -44.775  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385      19.757   2.182 -45.450  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      21.505   2.031 -43.476  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      20.380   3.345 -43.495  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      20.393   0.877 -41.804  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385      19.795   2.563 -41.440  1.00  0.72           H  
ATOM   5899  N   HIS A 386      17.936  -0.913 -44.471  1.00  0.77           N  
ATOM   5900  CA  HIS A 386      17.415  -1.995 -45.289  1.00  0.77           C  
ATOM   5901  C   HIS A 386      16.179  -2.660 -44.720  1.00  0.77           C  
ATOM   5902  O   HIS A 386      15.739  -3.703 -45.210  1.00  0.77           O  
ATOM   5903  CB  HIS A 386      18.516  -3.021 -45.484  1.00  0.77           C  
ATOM   5904  CG  HIS A 386      19.698  -2.439 -46.197  1.00  0.77           C  
ATOM   5905  ND1 HIS A 386      19.669  -2.088 -47.530  1.00  0.77           N  
ATOM   5906  CD2 HIS A 386      20.937  -2.126 -45.750  1.00  0.77           C  
ATOM   5907  CE1 HIS A 386      20.842  -1.585 -47.875  1.00  0.77           C  
ATOM   5908  NE2 HIS A 386      21.630  -1.600 -46.811  1.00  0.77           N  
ATOM   5909  H   HIS A 386      18.552  -1.102 -43.698  1.00  0.77           H  
ATOM   5910  HA  HIS A 386      17.149  -1.609 -46.274  1.00  0.77           H  
ATOM   5911 1HB  HIS A 386      18.841  -3.396 -44.514  1.00  0.77           H  
ATOM   5912 2HB  HIS A 386      18.139  -3.865 -46.061  1.00  0.77           H  
ATOM   5913  HD1 HIS A 386      18.888  -2.174 -48.151  1.00  0.77           H  
ATOM   5914  HD2 HIS A 386      21.417  -2.216 -44.773  1.00  0.77           H  
ATOM   5915  HE1 HIS A 386      21.020  -1.244 -48.894  1.00  0.77           H  
ATOM   5916  N   HIS A 387      15.625  -2.080 -43.677  1.00  0.82           N  
ATOM   5917  CA  HIS A 387      14.457  -2.663 -43.058  1.00  0.82           C  
ATOM   5918  C   HIS A 387      13.226  -2.450 -43.971  1.00  0.82           C  
ATOM   5919  O   HIS A 387      13.048  -1.358 -44.533  1.00  0.82           O  
ATOM   5920  CB  HIS A 387      14.203  -2.022 -41.696  1.00  0.82           C  
ATOM   5921  CG  HIS A 387      13.350  -2.853 -40.780  1.00  0.82           C  
ATOM   5922  ND1 HIS A 387      12.000  -2.990 -40.937  1.00  0.82           N  
ATOM   5923  CD2 HIS A 387      13.684  -3.616 -39.716  1.00  0.82           C  
ATOM   5924  CE1 HIS A 387      11.529  -3.811 -40.020  1.00  0.82           C  
ATOM   5925  NE2 HIS A 387      12.532  -4.218 -39.269  1.00  0.82           N  
ATOM   5926  H   HIS A 387      16.022  -1.220 -43.294  1.00  0.82           H  
ATOM   5927  HA  HIS A 387      14.643  -3.719 -42.913  1.00  0.82           H  
ATOM   5928 1HB  HIS A 387      15.143  -1.801 -41.206  1.00  0.82           H  
ATOM   5929 2HB  HIS A 387      13.686  -1.091 -41.849  1.00  0.82           H  
ATOM   5930  HD1 HIS A 387      11.445  -2.587 -41.685  1.00  0.82           H  
ATOM   5931  HD2 HIS A 387      14.635  -3.824 -39.224  1.00  0.82           H  
ATOM   5932  HE1 HIS A 387      10.468  -4.047 -39.990  1.00  0.82           H  
ATOM   5933  N   PRO A 388      12.334  -3.434 -44.131  1.00  0.87           N  
ATOM   5934  CA  PRO A 388      11.120  -3.280 -44.884  1.00  0.87           C  
ATOM   5935  C   PRO A 388      10.250  -2.268 -44.174  1.00  0.87           C  
ATOM   5936  O   PRO A 388      10.422  -2.006 -42.982  1.00  0.87           O  
ATOM   5937  CB  PRO A 388      10.526  -4.696 -44.908  1.00  0.87           C  
ATOM   5938  CG  PRO A 388      11.156  -5.408 -43.733  1.00  0.87           C  
ATOM   5939  CD  PRO A 388      12.562  -4.819 -43.635  1.00  0.87           C  
ATOM   5940  HA  PRO A 388      11.366  -2.936 -45.899  1.00  0.87           H  
ATOM   5941 1HB  PRO A 388       9.429  -4.641 -44.828  1.00  0.87           H  
ATOM   5942 2HB  PRO A 388      10.753  -5.179 -45.869  1.00  0.87           H  
ATOM   5943 1HG  PRO A 388      10.559  -5.231 -42.824  1.00  0.87           H  
ATOM   5944 2HG  PRO A 388      11.158  -6.495 -43.903  1.00  0.87           H  
ATOM   5945 1HD  PRO A 388      12.872  -4.877 -42.602  1.00  0.87           H  
ATOM   5946 2HD  PRO A 388      13.260  -5.347 -44.305  1.00  0.87           H  
ATOM   5947  N   LEU A 389       9.347  -1.671 -44.934  1.00  0.90           N  
ATOM   5948  CA  LEU A 389       8.426  -0.623 -44.496  1.00  0.90           C  
ATOM   5949  C   LEU A 389       9.103   0.735 -44.285  1.00  0.90           C  
ATOM   5950  O   LEU A 389       8.463   1.679 -43.819  1.00  0.90           O  
ATOM   5951  CB  LEU A 389       7.712  -1.029 -43.198  1.00  0.90           C  
ATOM   5952  CG  LEU A 389       6.951  -2.360 -43.250  1.00  0.90           C  
ATOM   5953  CD1 LEU A 389       6.359  -2.643 -41.887  1.00  0.90           C  
ATOM   5954  CD2 LEU A 389       5.864  -2.268 -44.317  1.00  0.90           C  
ATOM   5955  H   LEU A 389       9.284  -1.957 -45.902  1.00  0.90           H  
ATOM   5956  HA  LEU A 389       7.672  -0.497 -45.273  1.00  0.90           H  
ATOM   5957 1HB  LEU A 389       8.399  -1.042 -42.364  1.00  0.90           H  
ATOM   5958 2HB  LEU A 389       6.966  -0.262 -42.985  1.00  0.90           H  
ATOM   5959  HG  LEU A 389       7.632  -3.171 -43.494  1.00  0.90           H  
ATOM   5960 1HD1 LEU A 389       5.818  -3.589 -41.914  1.00  0.90           H  
ATOM   5961 2HD1 LEU A 389       7.157  -2.703 -41.148  1.00  0.90           H  
ATOM   5962 3HD1 LEU A 389       5.668  -1.840 -41.613  1.00  0.90           H  
ATOM   5963 1HD2 LEU A 389       5.315  -3.209 -44.360  1.00  0.90           H  
ATOM   5964 2HD2 LEU A 389       5.174  -1.458 -44.063  1.00  0.90           H  
ATOM   5965 3HD2 LEU A 389       6.318  -2.067 -45.288  1.00  0.90           H  
ATOM   5966  N   ILE A 390      10.351   0.873 -44.730  1.00  0.90           N  
ATOM   5967  CA  ILE A 390      10.969   2.189 -44.804  1.00  0.90           C  
ATOM   5968  C   ILE A 390      10.695   2.748 -46.203  1.00  0.90           C  
ATOM   5969  O   ILE A 390      10.865   2.040 -47.203  1.00  0.90           O  
ATOM   5970  CB  ILE A 390      12.479   2.172 -44.504  1.00  0.90           C  
ATOM   5971  CG1 ILE A 390      12.735   1.732 -43.095  1.00  0.90           C  
ATOM   5972  CG2 ILE A 390      13.096   3.540 -44.734  1.00  0.90           C  
ATOM   5973  CD1 ILE A 390      14.179   1.531 -42.851  1.00  0.90           C  
ATOM   5974  H   ILE A 390      10.901   0.055 -45.005  1.00  0.90           H  
ATOM   5975  HA  ILE A 390      10.497   2.848 -44.077  1.00  0.90           H  
ATOM   5976  HB  ILE A 390      12.966   1.445 -45.158  1.00  0.90           H  
ATOM   5977 1HG1 ILE A 390      12.357   2.476 -42.400  1.00  0.90           H  
ATOM   5978 2HG1 ILE A 390      12.220   0.782 -42.911  1.00  0.90           H  
ATOM   5979 1HG2 ILE A 390      14.165   3.498 -44.527  1.00  0.90           H  
ATOM   5980 2HG2 ILE A 390      12.944   3.825 -45.764  1.00  0.90           H  
ATOM   5981 3HG2 ILE A 390      12.627   4.274 -44.075  1.00  0.90           H  
ATOM   5982 1HD1 ILE A 390      14.333   1.209 -41.848  1.00  0.90           H  
ATOM   5983 2HD1 ILE A 390      14.555   0.769 -43.541  1.00  0.90           H  
ATOM   5984 3HD1 ILE A 390      14.718   2.459 -43.014  1.00  0.90           H  
ATOM   5985  N   ALA A 391      10.237   4.002 -46.281  1.00  0.88           N  
ATOM   5986  CA  ALA A 391       9.913   4.616 -47.575  1.00  0.88           C  
ATOM   5987  C   ALA A 391      11.113   4.494 -48.478  1.00  0.88           C  
ATOM   5988  O   ALA A 391      12.247   4.618 -48.016  1.00  0.88           O  
ATOM   5989  CB  ALA A 391       9.535   6.065 -47.406  1.00  0.88           C  
ATOM   5990  H   ALA A 391      10.101   4.534 -45.432  1.00  0.88           H  
ATOM   5991  HA  ALA A 391       9.078   4.073 -48.025  1.00  0.88           H  
ATOM   5992 1HB  ALA A 391       9.296   6.496 -48.375  1.00  0.88           H  
ATOM   5993 2HB  ALA A 391       8.668   6.136 -46.749  1.00  0.88           H  
ATOM   5994 3HB  ALA A 391      10.344   6.601 -46.976  1.00  0.88           H  
ATOM   5995  N   VAL A 392      10.897   4.260 -49.770  1.00  0.85           N  
ATOM   5996  CA  VAL A 392      12.047   3.936 -50.621  1.00  0.85           C  
ATOM   5997  C   VAL A 392      13.189   4.955 -50.645  1.00  0.85           C  
ATOM   5998  O   VAL A 392      14.361   4.573 -50.705  1.00  0.85           O  
ATOM   5999  CB  VAL A 392      11.579   3.644 -52.056  1.00  0.85           C  
ATOM   6000  CG1 VAL A 392      11.065   4.914 -52.746  1.00  0.85           C  
ATOM   6001  CG2 VAL A 392      12.736   3.032 -52.825  1.00  0.85           C  
ATOM   6002  H   VAL A 392       9.936   4.247 -50.141  1.00  0.85           H  
ATOM   6003  HA  VAL A 392      12.449   3.005 -50.255  1.00  0.85           H  
ATOM   6004  HB  VAL A 392      10.746   2.940 -52.017  1.00  0.85           H  
ATOM   6005 1HG1 VAL A 392      10.722   4.665 -53.749  1.00  0.85           H  
ATOM   6006 2HG1 VAL A 392      10.232   5.327 -52.173  1.00  0.85           H  
ATOM   6007 3HG1 VAL A 392      11.857   5.658 -52.822  1.00  0.85           H  
ATOM   6008 1HG2 VAL A 392      12.416   2.796 -53.838  1.00  0.85           H  
ATOM   6009 2HG2 VAL A 392      13.561   3.742 -52.859  1.00  0.85           H  
ATOM   6010 3HG2 VAL A 392      13.062   2.117 -52.324  1.00  0.85           H  
ATOM   6011  N   ASP A 393      12.887   6.231 -50.467  1.00  0.80           N  
ATOM   6012  CA  ASP A 393      13.921   7.260 -50.483  1.00  0.80           C  
ATOM   6013  C   ASP A 393      14.895   7.157 -49.307  1.00  0.80           C  
ATOM   6014  O   ASP A 393      15.984   7.735 -49.347  1.00  0.80           O  
ATOM   6015  CB  ASP A 393      13.298   8.653 -50.543  1.00  0.80           C  
ATOM   6016  CG  ASP A 393      12.668   8.936 -51.923  1.00  0.80           C  
ATOM   6017  OD1 ASP A 393      12.913   8.174 -52.826  1.00  0.80           O  
ATOM   6018  OD2 ASP A 393      11.972   9.908 -52.063  1.00  0.80           O  
ATOM   6019  H   ASP A 393      11.917   6.491 -50.364  1.00  0.80           H  
ATOM   6020  HA  ASP A 393      14.500   7.129 -51.397  1.00  0.80           H  
ATOM   6021 1HB  ASP A 393      12.533   8.741 -49.769  1.00  0.80           H  
ATOM   6022 2HB  ASP A 393      14.063   9.411 -50.332  1.00  0.80           H  
ATOM   6023  N   TYR A 394      14.487   6.446 -48.247  1.00  0.76           N  
ATOM   6024  CA  TYR A 394      15.281   6.325 -47.037  1.00  0.76           C  
ATOM   6025  C   TYR A 394      15.832   4.923 -46.845  1.00  0.76           C  
ATOM   6026  O   TYR A 394      16.451   4.616 -45.817  1.00  0.76           O  
ATOM   6027  CB  TYR A 394      14.436   6.738 -45.844  1.00  0.76           C  
ATOM   6028  CG  TYR A 394      13.931   8.067 -46.073  1.00  0.76           C  
ATOM   6029  CD1 TYR A 394      12.586   8.271 -46.069  1.00  0.76           C  
ATOM   6030  CD2 TYR A 394      14.800   9.077 -46.399  1.00  0.76           C  
ATOM   6031  CE1 TYR A 394      12.085   9.492 -46.380  1.00  0.76           C  
ATOM   6032  CE2 TYR A 394      14.311  10.289 -46.720  1.00  0.76           C  
ATOM   6033  CZ  TYR A 394      12.956  10.504 -46.717  1.00  0.76           C  
ATOM   6034  OH  TYR A 394      12.464  11.706 -47.062  1.00  0.76           O  
ATOM   6035  H   TYR A 394      13.600   5.946 -48.283  1.00  0.76           H  
ATOM   6036  HA  TYR A 394      16.130   7.006 -47.111  1.00  0.76           H  
ATOM   6037 1HB  TYR A 394      13.595   6.075 -45.732  1.00  0.76           H  
ATOM   6038 2HB  TYR A 394      15.024   6.724 -44.934  1.00  0.76           H  
ATOM   6039  HD1 TYR A 394      11.927   7.455 -45.819  1.00  0.76           H  
ATOM   6040  HD2 TYR A 394      15.879   8.895 -46.422  1.00  0.76           H  
ATOM   6041  HE1 TYR A 394      11.006   9.663 -46.383  1.00  0.76           H  
ATOM   6042  HE2 TYR A 394      14.994  11.072 -46.991  1.00  0.76           H  
ATOM   6043  HH  TYR A 394      11.520  11.750 -46.811  1.00  0.76           H  
ATOM   6044  N   GLN A 395      15.754   4.079 -47.875  1.00  0.72           N  
ATOM   6045  CA  GLN A 395      16.265   2.723 -47.699  1.00  0.72           C  
ATOM   6046  C   GLN A 395      17.793   2.657 -47.743  1.00  0.72           C  
ATOM   6047  O   GLN A 395      18.395   1.590 -47.673  1.00  0.72           O  
ATOM   6048  CB  GLN A 395      15.642   1.748 -48.696  1.00  0.72           C  
ATOM   6049  CG  GLN A 395      14.175   1.507 -48.441  1.00  0.72           C  
ATOM   6050  CD  GLN A 395      13.535   0.585 -49.458  1.00  0.72           C  
ATOM   6051  OE1 GLN A 395      14.182   0.093 -50.394  1.00  0.72           O  
ATOM   6052  NE2 GLN A 395      12.240   0.351 -49.288  1.00  0.72           N  
ATOM   6053  H   GLN A 395      15.288   4.342 -48.750  1.00  0.72           H  
ATOM   6054  HA  GLN A 395      15.941   2.402 -46.715  1.00  0.72           H  
ATOM   6055 1HB  GLN A 395      15.751   2.141 -49.708  1.00  0.72           H  
ATOM   6056 2HB  GLN A 395      16.164   0.794 -48.643  1.00  0.72           H  
ATOM   6057 1HG  GLN A 395      14.075   1.044 -47.457  1.00  0.72           H  
ATOM   6058 2HG  GLN A 395      13.659   2.458 -48.437  1.00  0.72           H  
ATOM   6059 1HE2 GLN A 395      11.749  -0.243 -49.924  1.00  0.72           H  
ATOM   6060 2HE2 GLN A 395      11.746   0.796 -48.503  1.00  0.72           H  
ATOM   6061  N   LEU A 396      18.422   3.805 -47.931  1.00  0.69           N  
ATOM   6062  CA  LEU A 396      19.858   3.910 -47.886  1.00  0.69           C  
ATOM   6063  C   LEU A 396      20.327   4.755 -46.688  1.00  0.69           C  
ATOM   6064  O   LEU A 396      21.528   4.986 -46.539  1.00  0.69           O  
ATOM   6065  CB  LEU A 396      20.364   4.489 -49.191  1.00  0.69           C  
ATOM   6066  CG  LEU A 396      20.006   3.653 -50.437  1.00  0.69           C  
ATOM   6067  CD1 LEU A 396      20.465   4.378 -51.686  1.00  0.69           C  
ATOM   6068  CD2 LEU A 396      20.657   2.277 -50.325  1.00  0.69           C  
ATOM   6069  H   LEU A 396      17.868   4.636 -48.056  1.00  0.69           H  
ATOM   6070  HA  LEU A 396      20.276   2.910 -47.775  1.00  0.69           H  
ATOM   6071 1HB  LEU A 396      19.968   5.498 -49.316  1.00  0.69           H  
ATOM   6072 2HB  LEU A 396      21.444   4.532 -49.132  1.00  0.69           H  
ATOM   6073  HG  LEU A 396      18.923   3.535 -50.496  1.00  0.69           H  
ATOM   6074 1HD1 LEU A 396      20.200   3.790 -52.564  1.00  0.69           H  
ATOM   6075 2HD1 LEU A 396      19.979   5.345 -51.738  1.00  0.69           H  
ATOM   6076 3HD1 LEU A 396      21.545   4.512 -51.654  1.00  0.69           H  
ATOM   6077 1HD2 LEU A 396      20.397   1.680 -51.200  1.00  0.69           H  
ATOM   6078 2HD2 LEU A 396      21.739   2.388 -50.270  1.00  0.69           H  
ATOM   6079 3HD2 LEU A 396      20.300   1.771 -49.425  1.00  0.69           H  
ATOM   6080  N   THR A 397      19.385   5.261 -45.860  1.00  0.66           N  
ATOM   6081  CA  THR A 397      19.771   6.128 -44.733  1.00  0.66           C  
ATOM   6082  C   THR A 397      19.188   5.702 -43.396  1.00  0.66           C  
ATOM   6083  O   THR A 397      19.749   6.003 -42.341  1.00  0.66           O  
ATOM   6084  CB  THR A 397      19.275   7.558 -44.933  1.00  0.66           C  
ATOM   6085  OG1 THR A 397      17.836   7.586 -44.907  1.00  0.66           O  
ATOM   6086  CG2 THR A 397      19.719   8.076 -46.246  1.00  0.66           C  
ATOM   6087  H   THR A 397      18.405   5.030 -45.991  1.00  0.66           H  
ATOM   6088  HA  THR A 397      20.856   6.125 -44.646  1.00  0.66           H  
ATOM   6089  HB  THR A 397      19.659   8.194 -44.136  1.00  0.66           H  
ATOM   6090  HG1 THR A 397      17.485   7.203 -44.051  1.00  0.66           H  
ATOM   6091 1HG2 THR A 397      19.344   9.071 -46.361  1.00  0.66           H  
ATOM   6092 2HG2 THR A 397      20.802   8.079 -46.287  1.00  0.66           H  
ATOM   6093 3HG2 THR A 397      19.322   7.449 -47.040  1.00  0.66           H  
ATOM   6094  N   GLY A 398      18.075   4.992 -43.446  1.00  0.65           N  
ATOM   6095  CA  GLY A 398      17.344   4.639 -42.246  1.00  0.65           C  
ATOM   6096  C   GLY A 398      16.257   5.663 -42.141  1.00  0.65           C  
ATOM   6097  O   GLY A 398      16.376   6.737 -42.738  1.00  0.65           O  
ATOM   6098  H   GLY A 398      17.658   4.760 -44.342  1.00  0.65           H  
ATOM   6099 1HA  GLY A 398      16.907   3.649 -42.337  1.00  0.65           H  
ATOM   6100 2HA  GLY A 398      17.989   4.657 -41.367  1.00  0.65           H  
ATOM   6101  N   GLN A 399      15.193   5.336 -41.425  1.00  0.65           N  
ATOM   6102  CA  GLN A 399      14.059   6.243 -41.322  1.00  0.65           C  
ATOM   6103  C   GLN A 399      14.384   7.507 -40.529  1.00  0.65           C  
ATOM   6104  O   GLN A 399      15.017   7.399 -39.478  1.00  0.65           O  
ATOM   6105  CB  GLN A 399      12.899   5.507 -40.646  1.00  0.65           C  
ATOM   6106  CG  GLN A 399      11.687   6.358 -40.322  1.00  0.65           C  
ATOM   6107  CD  GLN A 399      10.940   6.859 -41.529  1.00  0.65           C  
ATOM   6108  OE1 GLN A 399      10.530   6.094 -42.421  1.00  0.65           O  
ATOM   6109  NE2 GLN A 399      10.753   8.165 -41.558  1.00  0.65           N  
ATOM   6110  H   GLN A 399      15.186   4.432 -40.949  1.00  0.65           H  
ATOM   6111  HA  GLN A 399      13.746   6.489 -42.330  1.00  0.65           H  
ATOM   6112 1HB  GLN A 399      12.571   4.692 -41.287  1.00  0.65           H  
ATOM   6113 2HB  GLN A 399      13.254   5.062 -39.719  1.00  0.65           H  
ATOM   6114 1HG  GLN A 399      10.999   5.769 -39.719  1.00  0.65           H  
ATOM   6115 2HG  GLN A 399      12.016   7.222 -39.751  1.00  0.65           H  
ATOM   6116 1HE2 GLN A 399      10.269   8.595 -42.318  1.00  0.65           H  
ATOM   6117 2HE2 GLN A 399      11.133   8.740 -40.788  1.00  0.65           H  
ATOM   6118  N   PRO A 400      14.149   8.723 -41.078  1.00  0.65           N  
ATOM   6119  CA  PRO A 400      14.221   9.995 -40.382  1.00  0.65           C  
ATOM   6120  C   PRO A 400      13.227  10.132 -39.228  1.00  0.65           C  
ATOM   6121  O   PRO A 400      12.065   9.714 -39.335  1.00  0.65           O  
ATOM   6122  CB  PRO A 400      13.918  10.999 -41.467  1.00  0.65           C  
ATOM   6123  CG  PRO A 400      14.277  10.326 -42.762  1.00  0.65           C  
ATOM   6124  CD  PRO A 400      13.951   8.877 -42.551  1.00  0.65           C  
ATOM   6125  HA  PRO A 400      15.242  10.139 -40.029  1.00  0.65           H  
ATOM   6126 1HB  PRO A 400      12.877  11.204 -41.407  1.00  0.65           H  
ATOM   6127 2HB  PRO A 400      14.450  11.935 -41.281  1.00  0.65           H  
ATOM   6128 1HG  PRO A 400      13.702  10.774 -43.590  1.00  0.65           H  
ATOM   6129 2HG  PRO A 400      15.341  10.490 -42.996  1.00  0.65           H  
ATOM   6130 1HD  PRO A 400      12.938   8.669 -42.870  1.00  0.65           H  
ATOM   6131 2HD  PRO A 400      14.679   8.311 -43.114  1.00  0.65           H  
ATOM   6132  N   VAL A 401      13.669  10.793 -38.176  1.00  0.67           N  
ATOM   6133  CA  VAL A 401      12.911  11.126 -36.983  1.00  0.67           C  
ATOM   6134  C   VAL A 401      12.963  12.589 -36.639  1.00  0.67           C  
ATOM   6135  O   VAL A 401      14.049  13.154 -36.536  1.00  0.67           O  
ATOM   6136  CB  VAL A 401      13.470  10.360 -35.779  1.00  0.67           C  
ATOM   6137  CG1 VAL A 401      12.778  10.852 -34.526  1.00  0.67           C  
ATOM   6138  CG2 VAL A 401      13.248   8.873 -36.003  1.00  0.67           C  
ATOM   6139  H   VAL A 401      14.640  11.060 -38.184  1.00  0.67           H  
ATOM   6140  HA  VAL A 401      11.871  10.839 -37.145  1.00  0.67           H  
ATOM   6141  HB  VAL A 401      14.536  10.557 -35.674  1.00  0.67           H  
ATOM   6142 1HG1 VAL A 401      13.169  10.337 -33.659  1.00  0.67           H  
ATOM   6143 2HG1 VAL A 401      12.967  11.906 -34.403  1.00  0.67           H  
ATOM   6144 3HG1 VAL A 401      11.704  10.689 -34.608  1.00  0.67           H  
ATOM   6145 1HG2 VAL A 401      13.628   8.339 -35.169  1.00  0.67           H  
ATOM   6146 2HG2 VAL A 401      12.180   8.665 -36.108  1.00  0.67           H  
ATOM   6147 3HG2 VAL A 401      13.768   8.546 -36.905  1.00  0.67           H  
ATOM   6148  N   LEU A 402      11.809  13.206 -36.389  1.00  0.69           N  
ATOM   6149  CA  LEU A 402      11.863  14.606 -36.008  1.00  0.69           C  
ATOM   6150  C   LEU A 402      11.828  14.822 -34.515  1.00  0.69           C  
ATOM   6151  O   LEU A 402      10.789  14.684 -33.861  1.00  0.69           O  
ATOM   6152  CB  LEU A 402      10.689  15.397 -36.545  1.00  0.69           C  
ATOM   6153  CG  LEU A 402      10.700  16.828 -36.156  1.00  0.69           C  
ATOM   6154  CD1 LEU A 402      11.944  17.475 -36.730  1.00  0.69           C  
ATOM   6155  CD2 LEU A 402       9.424  17.485 -36.631  1.00  0.69           C  
ATOM   6156  H   LEU A 402      10.929  12.720 -36.473  1.00  0.69           H  
ATOM   6157  HA  LEU A 402      12.788  15.038 -36.394  1.00  0.69           H  
ATOM   6158 1HB  LEU A 402      10.625  15.353 -37.589  1.00  0.69           H  
ATOM   6159 2HB  LEU A 402       9.802  14.991 -36.138  1.00  0.69           H  
ATOM   6160  HG  LEU A 402      10.757  16.905 -35.080  1.00  0.69           H  
ATOM   6161 1HD1 LEU A 402      11.988  18.495 -36.426  1.00  0.69           H  
ATOM   6162 2HD1 LEU A 402      12.819  16.961 -36.354  1.00  0.69           H  
ATOM   6163 3HD1 LEU A 402      11.922  17.411 -37.816  1.00  0.69           H  
ATOM   6164 1HD2 LEU A 402       9.428  18.503 -36.323  1.00  0.69           H  
ATOM   6165 2HD2 LEU A 402       9.346  17.421 -37.718  1.00  0.69           H  
ATOM   6166 3HD2 LEU A 402       8.583  17.001 -36.180  1.00  0.69           H  
ATOM   6167  N   ILE A 403      12.942  15.240 -33.963  1.00  0.72           N  
ATOM   6168  CA  ILE A 403      12.949  15.496 -32.551  1.00  0.72           C  
ATOM   6169  C   ILE A 403      12.675  16.966 -32.392  1.00  0.72           C  
ATOM   6170  O   ILE A 403      13.576  17.811 -32.373  1.00  0.72           O  
ATOM   6171  CB  ILE A 403      14.242  15.007 -31.886  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403      14.338  13.532 -32.134  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403      14.348  15.302 -30.425  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403      15.511  12.939 -31.562  1.00  0.72           C  
ATOM   6175  H   ILE A 403      13.772  15.392 -34.526  1.00  0.72           H  
ATOM   6176  HA  ILE A 403      12.135  14.950 -32.088  1.00  0.72           H  
ATOM   6177  HB  ILE A 403      15.079  15.484 -32.399  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403      13.461  13.042 -31.712  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403      14.359  13.351 -33.206  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403      15.289  14.934 -30.041  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403      14.280  16.365 -30.271  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403      13.584  14.820 -29.902  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403      15.511  11.864 -31.765  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403      16.385  13.369 -31.938  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403      15.465  13.123 -30.509  1.00  0.72           H  
ATOM   6186  N   GLY A 404      11.380  17.255 -32.352  1.00  0.75           N  
ATOM   6187  CA  GLY A 404      10.901  18.624 -32.326  1.00  0.75           C  
ATOM   6188  C   GLY A 404      11.037  19.263 -30.961  1.00  0.75           C  
ATOM   6189  O   GLY A 404      10.754  18.646 -29.941  1.00  0.75           O  
ATOM   6190  H   GLY A 404      10.733  16.469 -32.427  1.00  0.75           H  
ATOM   6191 1HA  GLY A 404      11.437  19.212 -33.063  1.00  0.75           H  
ATOM   6192 2HA  GLY A 404       9.859  18.637 -32.625  1.00  0.75           H  
ATOM   6193  N   GLY A 405      11.362  20.531 -30.952  1.00  0.76           N  
ATOM   6194  CA  GLY A 405      11.467  21.277 -29.710  1.00  0.76           C  
ATOM   6195  C   GLY A 405      10.229  22.099 -29.455  1.00  0.76           C  
ATOM   6196  O   GLY A 405       9.109  21.667 -29.737  1.00  0.76           O  
ATOM   6197  H   GLY A 405      11.597  20.980 -31.832  1.00  0.76           H  
ATOM   6198 1HA  GLY A 405      11.627  20.593 -28.878  1.00  0.76           H  
ATOM   6199 2HA  GLY A 405      12.331  21.934 -29.768  1.00  0.76           H  
ATOM   6200  N   THR A 406      10.445  23.265 -28.880  1.00  0.77           N  
ATOM   6201  CA  THR A 406       9.383  24.191 -28.568  1.00  0.77           C  
ATOM   6202  C   THR A 406       9.825  25.597 -28.966  1.00  0.77           C  
ATOM   6203  O   THR A 406      10.854  25.765 -29.633  1.00  0.77           O  
ATOM   6204  CB  THR A 406       8.953  24.154 -27.093  1.00  0.77           C  
ATOM   6205  OG1 THR A 406       7.762  24.924 -26.988  1.00  0.77           O  
ATOM   6206  CG2 THR A 406      10.017  24.723 -26.176  1.00  0.77           C  
ATOM   6207  H   THR A 406      11.400  23.526 -28.689  1.00  0.77           H  
ATOM   6208  HA  THR A 406       8.513  23.933 -29.168  1.00  0.77           H  
ATOM   6209  HB  THR A 406       8.738  23.130 -26.791  1.00  0.77           H  
ATOM   6210  HG1 THR A 406       7.715  25.346 -26.113  1.00  0.77           H  
ATOM   6211 1HG2 THR A 406       9.658  24.705 -25.171  1.00  0.77           H  
ATOM   6212 2HG2 THR A 406      10.908  24.123 -26.255  1.00  0.77           H  
ATOM   6213 3HG2 THR A 406      10.247  25.745 -26.434  1.00  0.77           H  
ATOM   6214  N   MET A 407       9.042  26.594 -28.589  1.00  0.77           N  
ATOM   6215  CA  MET A 407       9.325  27.946 -29.010  1.00  0.77           C  
ATOM   6216  C   MET A 407      10.701  28.308 -28.510  1.00  0.77           C  
ATOM   6217  O   MET A 407      11.042  27.984 -27.383  1.00  0.77           O  
ATOM   6218  CB  MET A 407       8.339  28.913 -28.383  1.00  0.77           C  
ATOM   6219  CG  MET A 407       6.941  28.730 -28.733  1.00  0.77           C  
ATOM   6220  SD  MET A 407       5.911  30.049 -28.127  1.00  0.77           S  
ATOM   6221  CE  MET A 407       6.155  29.801 -26.411  1.00  0.77           C  
ATOM   6222  H   MET A 407       8.249  26.366 -28.003  1.00  0.77           H  
ATOM   6223  HA  MET A 407       9.306  28.008 -30.098  1.00  0.77           H  
ATOM   6224 1HB  MET A 407       8.424  28.859 -27.294  1.00  0.77           H  
ATOM   6225 2HB  MET A 407       8.603  29.909 -28.682  1.00  0.77           H  
ATOM   6226 1HG  MET A 407       6.872  28.686 -29.780  1.00  0.77           H  
ATOM   6227 2HG  MET A 407       6.600  27.799 -28.295  1.00  0.77           H  
ATOM   6228 1HE  MET A 407       5.633  30.548 -25.866  1.00  0.77           H  
ATOM   6229 2HE  MET A 407       5.797  28.837 -26.135  1.00  0.77           H  
ATOM   6230 3HE  MET A 407       7.207  29.862 -26.180  1.00  0.77           H  
ATOM   6231  N   GLY A 408      11.506  28.941 -29.341  1.00  0.75           N  
ATOM   6232  CA  GLY A 408      12.825  29.387 -28.908  1.00  0.75           C  
ATOM   6233  C   GLY A 408      13.918  28.321 -28.904  1.00  0.75           C  
ATOM   6234  O   GLY A 408      15.067  28.618 -28.571  1.00  0.75           O  
ATOM   6235  H   GLY A 408      11.194  29.149 -30.278  1.00  0.75           H  
ATOM   6236 1HA  GLY A 408      13.138  30.189 -29.561  1.00  0.75           H  
ATOM   6237 2HA  GLY A 408      12.745  29.815 -27.912  1.00  0.75           H  
ATOM   6238  N   THR A 409      13.588  27.094 -29.294  1.00  0.73           N  
ATOM   6239  CA  THR A 409      14.566  26.013 -29.277  1.00  0.73           C  
ATOM   6240  C   THR A 409      14.825  25.522 -30.686  1.00  0.73           C  
ATOM   6241  O   THR A 409      14.130  25.910 -31.620  1.00  0.73           O  
ATOM   6242  CB  THR A 409      14.049  24.807 -28.480  1.00  0.73           C  
ATOM   6243  OG1 THR A 409      12.995  24.225 -29.216  1.00  0.73           O  
ATOM   6244  CG2 THR A 409      13.527  25.227 -27.146  1.00  0.73           C  
ATOM   6245  H   THR A 409      12.624  26.877 -29.551  1.00  0.73           H  
ATOM   6246  HA  THR A 409      15.502  26.372 -28.852  1.00  0.73           H  
ATOM   6247  HB  THR A 409      14.849  24.081 -28.349  1.00  0.73           H  
ATOM   6248  HG1 THR A 409      12.356  24.934 -29.474  1.00  0.73           H  
ATOM   6249 1HG2 THR A 409      13.158  24.359 -26.612  1.00  0.73           H  
ATOM   6250 2HG2 THR A 409      14.321  25.696 -26.569  1.00  0.73           H  
ATOM   6251 3HG2 THR A 409      12.716  25.934 -27.299  1.00  0.73           H  
ATOM   6252  N   CYS A 410      15.819  24.657 -30.838  1.00  0.70           N  
ATOM   6253  CA  CYS A 410      16.078  24.012 -32.121  1.00  0.70           C  
ATOM   6254  C   CYS A 410      15.454  22.629 -32.168  1.00  0.70           C  
ATOM   6255  O   CYS A 410      15.176  22.025 -31.133  1.00  0.70           O  
ATOM   6256  CB  CYS A 410      17.566  23.897 -32.415  1.00  0.70           C  
ATOM   6257  SG  CYS A 410      18.392  25.480 -32.665  1.00  0.70           S  
ATOM   6258  H   CYS A 410      16.385  24.411 -30.040  1.00  0.70           H  
ATOM   6259  HA  CYS A 410      15.629  24.614 -32.912  1.00  0.70           H  
ATOM   6260 1HB  CYS A 410      18.060  23.375 -31.599  1.00  0.70           H  
ATOM   6261 2HB  CYS A 410      17.705  23.299 -33.318  1.00  0.70           H  
ATOM   6262  HG  CYS A 410      17.856  25.715 -33.862  1.00  0.70           H  
ATOM   6263  N   SER A 411      15.241  22.142 -33.380  1.00  0.67           N  
ATOM   6264  CA  SER A 411      14.713  20.808 -33.607  1.00  0.67           C  
ATOM   6265  C   SER A 411      15.725  20.039 -34.448  1.00  0.67           C  
ATOM   6266  O   SER A 411      16.495  20.623 -35.210  1.00  0.67           O  
ATOM   6267  CB  SER A 411      13.375  20.902 -34.321  1.00  0.67           C  
ATOM   6268  OG  SER A 411      12.413  21.613 -33.541  1.00  0.67           O  
ATOM   6269  H   SER A 411      15.483  22.723 -34.180  1.00  0.67           H  
ATOM   6270  HA  SER A 411      14.585  20.293 -32.652  1.00  0.67           H  
ATOM   6271 1HB  SER A 411      13.538  21.428 -35.240  1.00  0.67           H  
ATOM   6272 2HB  SER A 411      13.015  19.907 -34.568  1.00  0.67           H  
ATOM   6273  HG  SER A 411      12.798  22.486 -33.396  1.00  0.67           H  
ATOM   6274  N   TYR A 412      15.754  18.732 -34.303  1.00  0.65           N  
ATOM   6275  CA  TYR A 412      16.697  17.939 -35.092  1.00  0.65           C  
ATOM   6276  C   TYR A 412      16.063  16.826 -35.876  1.00  0.65           C  
ATOM   6277  O   TYR A 412      15.059  16.253 -35.457  1.00  0.65           O  
ATOM   6278  CB  TYR A 412      17.735  17.322 -34.191  1.00  0.65           C  
ATOM   6279  CG  TYR A 412      18.689  18.248 -33.500  1.00  0.65           C  
ATOM   6280  CD1 TYR A 412      18.310  18.947 -32.369  1.00  0.65           C  
ATOM   6281  CD2 TYR A 412      19.988  18.307 -33.944  1.00  0.65           C  
ATOM   6282  CE1 TYR A 412      19.218  19.717 -31.691  1.00  0.65           C  
ATOM   6283  CE2 TYR A 412      20.905  19.064 -33.267  1.00  0.65           C  
ATOM   6284  CZ  TYR A 412      20.525  19.770 -32.142  1.00  0.65           C  
ATOM   6285  OH  TYR A 412      21.456  20.525 -31.466  1.00  0.65           O  
ATOM   6286  H   TYR A 412      15.110  18.291 -33.641  1.00  0.65           H  
ATOM   6287  HA  TYR A 412      17.190  18.591 -35.810  1.00  0.65           H  
ATOM   6288 1HB  TYR A 412      17.227  16.731 -33.437  1.00  0.65           H  
ATOM   6289 2HB  TYR A 412      18.334  16.637 -34.786  1.00  0.65           H  
ATOM   6290  HD1 TYR A 412      17.288  18.878 -32.020  1.00  0.65           H  
ATOM   6291  HD2 TYR A 412      20.287  17.736 -34.825  1.00  0.65           H  
ATOM   6292  HE1 TYR A 412      18.910  20.267 -30.799  1.00  0.65           H  
ATOM   6293  HE2 TYR A 412      21.936  19.104 -33.616  1.00  0.65           H  
ATOM   6294  HH  TYR A 412      21.033  21.007 -30.767  1.00  0.65           H  
ATOM   6295  N   VAL A 413      16.686  16.468 -36.987  1.00  0.63           N  
ATOM   6296  CA  VAL A 413      16.217  15.302 -37.703  1.00  0.63           C  
ATOM   6297  C   VAL A 413      17.311  14.266 -37.668  1.00  0.63           C  
ATOM   6298  O   VAL A 413      18.449  14.542 -38.059  1.00  0.63           O  
ATOM   6299  CB  VAL A 413      15.838  15.612 -39.127  1.00  0.63           C  
ATOM   6300  CG1 VAL A 413      15.345  14.355 -39.773  1.00  0.63           C  
ATOM   6301  CG2 VAL A 413      14.853  16.693 -39.127  1.00  0.63           C  
ATOM   6302  H   VAL A 413      17.502  16.990 -37.303  1.00  0.63           H  
ATOM   6303  HA  VAL A 413      15.343  14.916 -37.204  1.00  0.63           H  
ATOM   6304  HB  VAL A 413      16.686  15.911 -39.661  1.00  0.63           H  
ATOM   6305 1HG1 VAL A 413      15.071  14.577 -40.770  1.00  0.63           H  
ATOM   6306 2HG1 VAL A 413      16.127  13.595 -39.760  1.00  0.63           H  
ATOM   6307 3HG1 VAL A 413      14.478  13.982 -39.234  1.00  0.63           H  
ATOM   6308 1HG2 VAL A 413      14.604  16.920 -40.142  1.00  0.63           H  
ATOM   6309 2HG2 VAL A 413      13.985  16.387 -38.575  1.00  0.63           H  
ATOM   6310 3HG2 VAL A 413      15.282  17.554 -38.656  1.00  0.63           H  
ATOM   6311  N   LEU A 414      16.970  13.103 -37.126  1.00  0.62           N  
ATOM   6312  CA  LEU A 414      17.897  11.991 -36.925  1.00  0.62           C  
ATOM   6313  C   LEU A 414      17.488  10.784 -37.758  1.00  0.62           C  
ATOM   6314  O   LEU A 414      16.310  10.618 -38.025  1.00  0.62           O  
ATOM   6315  CB  LEU A 414      17.905  11.576 -35.449  1.00  0.62           C  
ATOM   6316  CG  LEU A 414      18.591  12.512 -34.393  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414      17.786  13.786 -34.262  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414      18.706  11.745 -33.085  1.00  0.62           C  
ATOM   6319  H   LEU A 414      15.996  12.996 -36.835  1.00  0.62           H  
ATOM   6320  HA  LEU A 414      18.881  12.310 -37.233  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414      16.873  11.434 -35.133  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414      18.409  10.615 -35.390  1.00  0.62           H  
ATOM   6323  HG  LEU A 414      19.569  12.771 -34.685  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414      18.222  14.427 -33.526  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414      17.775  14.293 -35.170  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414      16.781  13.556 -33.993  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414      19.178  12.339 -32.319  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414      17.726  11.437 -32.741  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414      19.314  10.885 -33.274  1.00  0.62           H  
ATOM   6330  N   THR A 415      18.420   9.926 -38.167  1.00  0.62           N  
ATOM   6331  CA  THR A 415      18.007   8.718 -38.894  1.00  0.62           C  
ATOM   6332  C   THR A 415      18.293   7.428 -38.116  1.00  0.62           C  
ATOM   6333  O   THR A 415      19.183   7.378 -37.263  1.00  0.62           O  
ATOM   6334  CB  THR A 415      18.674   8.645 -40.283  1.00  0.62           C  
ATOM   6335  OG1 THR A 415      20.099   8.588 -40.140  1.00  0.62           O  
ATOM   6336  CG2 THR A 415      18.269   9.846 -41.154  1.00  0.62           C  
ATOM   6337  H   THR A 415      19.394  10.112 -37.964  1.00  0.62           H  
ATOM   6338  HA  THR A 415      16.938   8.765 -39.055  1.00  0.62           H  
ATOM   6339  HB  THR A 415      18.343   7.733 -40.786  1.00  0.62           H  
ATOM   6340  HG1 THR A 415      20.347   7.682 -39.892  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415      18.737   9.754 -42.131  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415      17.193   9.853 -41.273  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415      18.589  10.768 -40.683  1.00  0.62           H  
ATOM   6344  N   GLY A 416      17.550   6.372 -38.445  1.00  0.63           N  
ATOM   6345  CA  GLY A 416      17.691   5.052 -37.822  1.00  0.63           C  
ATOM   6346  C   GLY A 416      19.026   4.360 -38.048  1.00  0.63           C  
ATOM   6347  O   GLY A 416      19.684   4.564 -39.070  1.00  0.63           O  
ATOM   6348  H   GLY A 416      16.797   6.520 -39.117  1.00  0.63           H  
ATOM   6349 1HA  GLY A 416      17.522   5.137 -36.750  1.00  0.63           H  
ATOM   6350 2HA  GLY A 416      16.906   4.414 -38.215  1.00  0.63           H  
ATOM   6351  N   THR A 417      19.406   3.513 -37.085  1.00  0.65           N  
ATOM   6352  CA  THR A 417      20.651   2.745 -37.143  1.00  0.65           C  
ATOM   6353  C   THR A 417      20.444   1.269 -36.832  1.00  0.65           C  
ATOM   6354  O   THR A 417      19.472   0.885 -36.173  1.00  0.65           O  
ATOM   6355  CB  THR A 417      21.669   3.270 -36.114  1.00  0.65           C  
ATOM   6356  OG1 THR A 417      21.140   3.055 -34.787  1.00  0.65           O  
ATOM   6357  CG2 THR A 417      21.921   4.717 -36.304  1.00  0.65           C  
ATOM   6358  H   THR A 417      18.800   3.410 -36.280  1.00  0.65           H  
ATOM   6359  HA  THR A 417      21.067   2.828 -38.148  1.00  0.65           H  
ATOM   6360  HB  THR A 417      22.606   2.728 -36.214  1.00  0.65           H  
ATOM   6361  HG1 THR A 417      21.726   3.472 -34.117  1.00  0.65           H  
ATOM   6362 1HG2 THR A 417      22.629   5.045 -35.544  1.00  0.65           H  
ATOM   6363 2HG2 THR A 417      22.328   4.892 -37.297  1.00  0.65           H  
ATOM   6364 3HG2 THR A 417      21.010   5.261 -36.203  1.00  0.65           H  
ATOM   6365  N   GLU A 418      21.414   0.446 -37.240  1.00  0.68           N  
ATOM   6366  CA  GLU A 418      21.383  -0.982 -36.936  1.00  0.68           C  
ATOM   6367  C   GLU A 418      21.464  -1.226 -35.437  1.00  0.68           C  
ATOM   6368  O   GLU A 418      20.832  -2.146 -34.907  1.00  0.68           O  
ATOM   6369  CB  GLU A 418      22.512  -1.697 -37.669  1.00  0.68           C  
ATOM   6370  CG  GLU A 418      22.308  -1.741 -39.188  1.00  0.68           C  
ATOM   6371  CD  GLU A 418      23.439  -2.405 -39.938  1.00  0.68           C  
ATOM   6372  OE1 GLU A 418      24.436  -2.716 -39.331  1.00  0.68           O  
ATOM   6373  OE2 GLU A 418      23.298  -2.600 -41.125  1.00  0.68           O  
ATOM   6374  H   GLU A 418      22.182   0.821 -37.779  1.00  0.68           H  
ATOM   6375  HA  GLU A 418      20.435  -1.389 -37.289  1.00  0.68           H  
ATOM   6376 1HB  GLU A 418      23.458  -1.194 -37.466  1.00  0.68           H  
ATOM   6377 2HB  GLU A 418      22.595  -2.720 -37.305  1.00  0.68           H  
ATOM   6378 1HG  GLU A 418      21.383  -2.280 -39.398  1.00  0.68           H  
ATOM   6379 2HG  GLU A 418      22.186  -0.721 -39.553  1.00  0.68           H  
ATOM   6380  N   GLN A 419      22.249  -0.398 -34.743  1.00  0.71           N  
ATOM   6381  CA  GLN A 419      22.367  -0.532 -33.301  1.00  0.71           C  
ATOM   6382  C   GLN A 419      21.016  -0.285 -32.664  1.00  0.71           C  
ATOM   6383  O   GLN A 419      20.603  -1.026 -31.777  1.00  0.71           O  
ATOM   6384  CB  GLN A 419      23.413   0.414 -32.731  1.00  0.71           C  
ATOM   6385  CG  GLN A 419      23.617   0.279 -31.226  1.00  0.71           C  
ATOM   6386  CD  GLN A 419      24.775   1.115 -30.723  1.00  0.71           C  
ATOM   6387  OE1 GLN A 419      25.739   1.364 -31.463  1.00  0.71           O  
ATOM   6388  NE2 GLN A 419      24.707   1.551 -29.479  1.00  0.71           N  
ATOM   6389  H   GLN A 419      22.749   0.334 -35.224  1.00  0.71           H  
ATOM   6390  HA  GLN A 419      22.670  -1.553 -33.069  1.00  0.71           H  
ATOM   6391 1HB  GLN A 419      24.368   0.241 -33.223  1.00  0.71           H  
ATOM   6392 2HB  GLN A 419      23.121   1.433 -32.940  1.00  0.71           H  
ATOM   6393 1HG  GLN A 419      22.711   0.623 -30.719  1.00  0.71           H  
ATOM   6394 2HG  GLN A 419      23.806  -0.764 -30.973  1.00  0.71           H  
ATOM   6395 1HE2 GLN A 419      25.446   2.109 -29.097  1.00  0.71           H  
ATOM   6396 2HE2 GLN A 419      23.903   1.346 -28.903  1.00  0.71           H  
ATOM   6397  N   GLY A 420      20.302   0.740 -33.130  1.00  0.74           N  
ATOM   6398  CA  GLY A 420      18.984   1.016 -32.588  1.00  0.74           C  
ATOM   6399  C   GLY A 420      18.058  -0.171 -32.814  1.00  0.74           C  
ATOM   6400  O   GLY A 420      17.283  -0.551 -31.931  1.00  0.74           O  
ATOM   6401  H   GLY A 420      20.663   1.355 -33.860  1.00  0.74           H  
ATOM   6402 1HA  GLY A 420      19.058   1.233 -31.522  1.00  0.74           H  
ATOM   6403 2HA  GLY A 420      18.575   1.905 -33.072  1.00  0.74           H  
ATOM   6404  N   MET A 421      18.194  -0.839 -33.964  1.00  0.76           N  
ATOM   6405  CA  MET A 421      17.342  -1.991 -34.222  1.00  0.76           C  
ATOM   6406  C   MET A 421      17.667  -3.108 -33.231  1.00  0.76           C  
ATOM   6407  O   MET A 421      16.767  -3.774 -32.706  1.00  0.76           O  
ATOM   6408  CB  MET A 421      17.540  -2.495 -35.632  1.00  0.76           C  
ATOM   6409  CG  MET A 421      16.372  -3.278 -36.138  1.00  0.76           C  
ATOM   6410  SD  MET A 421      14.946  -2.182 -36.339  1.00  0.76           S  
ATOM   6411  CE  MET A 421      13.622  -3.219 -35.965  1.00  0.76           C  
ATOM   6412  H   MET A 421      18.835  -0.488 -34.678  1.00  0.76           H  
ATOM   6413  HA  MET A 421      16.313  -1.720 -34.107  1.00  0.76           H  
ATOM   6414 1HB  MET A 421      17.734  -1.658 -36.274  1.00  0.76           H  
ATOM   6415 2HB  MET A 421      18.423  -3.138 -35.666  1.00  0.76           H  
ATOM   6416 1HG  MET A 421      16.605  -3.734 -37.099  1.00  0.76           H  
ATOM   6417 2HG  MET A 421      16.114  -4.065 -35.428  1.00  0.76           H  
ATOM   6418 1HE  MET A 421      12.695  -2.671 -36.066  1.00  0.76           H  
ATOM   6419 2HE  MET A 421      13.609  -4.068 -36.642  1.00  0.76           H  
ATOM   6420 3HE  MET A 421      13.733  -3.574 -34.946  1.00  0.76           H  
ATOM   6421  N   THR A 422      18.956  -3.274 -32.942  1.00  0.76           N  
ATOM   6422  CA  THR A 422      19.445  -4.292 -32.026  1.00  0.76           C  
ATOM   6423  C   THR A 422      19.077  -4.052 -30.559  1.00  0.76           C  
ATOM   6424  O   THR A 422      18.704  -4.990 -29.854  1.00  0.76           O  
ATOM   6425  CB  THR A 422      20.976  -4.403 -32.120  1.00  0.76           C  
ATOM   6426  OG1 THR A 422      21.353  -4.775 -33.456  1.00  0.76           O  
ATOM   6427  CG2 THR A 422      21.494  -5.429 -31.130  1.00  0.76           C  
ATOM   6428  H   THR A 422      19.641  -2.689 -33.423  1.00  0.76           H  
ATOM   6429  HA  THR A 422      19.012  -5.245 -32.326  1.00  0.76           H  
ATOM   6430  HB  THR A 422      21.419  -3.439 -31.887  1.00  0.76           H  
ATOM   6431  HG1 THR A 422      21.124  -4.044 -34.066  1.00  0.76           H  
ATOM   6432 1HG2 THR A 422      22.578  -5.487 -31.204  1.00  0.76           H  
ATOM   6433 2HG2 THR A 422      21.215  -5.128 -30.119  1.00  0.76           H  
ATOM   6434 3HG2 THR A 422      21.061  -6.402 -31.352  1.00  0.76           H  
ATOM   6435  N   GLU A 423      19.226  -2.809 -30.087  1.00  0.74           N  
ATOM   6436  CA  GLU A 423      19.015  -2.510 -28.671  1.00  0.74           C  
ATOM   6437  C   GLU A 423      17.639  -1.966 -28.277  1.00  0.74           C  
ATOM   6438  O   GLU A 423      17.203  -2.209 -27.154  1.00  0.74           O  
ATOM   6439  CB  GLU A 423      20.081  -1.513 -28.175  1.00  0.74           C  
ATOM   6440  CG  GLU A 423      21.522  -2.042 -28.242  1.00  0.74           C  
ATOM   6441  CD  GLU A 423      22.603  -1.091 -27.662  1.00  0.74           C  
ATOM   6442  OE1 GLU A 423      22.291  -0.003 -27.198  1.00  0.74           O  
ATOM   6443  OE2 GLU A 423      23.748  -1.483 -27.687  1.00  0.74           O  
ATOM   6444  H   GLU A 423      19.539  -2.078 -30.721  1.00  0.74           H  
ATOM   6445  HA  GLU A 423      19.157  -3.440 -28.123  1.00  0.74           H  
ATOM   6446 1HB  GLU A 423      20.030  -0.601 -28.777  1.00  0.74           H  
ATOM   6447 2HB  GLU A 423      19.865  -1.239 -27.145  1.00  0.74           H  
ATOM   6448 1HG  GLU A 423      21.567  -2.991 -27.710  1.00  0.74           H  
ATOM   6449 2HG  GLU A 423      21.756  -2.239 -29.291  1.00  0.74           H  
ATOM   6450  N   THR A 424      16.962  -1.212 -29.154  1.00  0.72           N  
ATOM   6451  CA  THR A 424      15.707  -0.567 -28.762  1.00  0.72           C  
ATOM   6452  C   THR A 424      14.529  -0.936 -29.665  1.00  0.72           C  
ATOM   6453  O   THR A 424      13.535  -0.207 -29.724  1.00  0.72           O  
ATOM   6454  CB  THR A 424      15.839   0.970 -28.765  1.00  0.72           C  
ATOM   6455  OG1 THR A 424      16.173   1.440 -30.071  1.00  0.72           O  
ATOM   6456  CG2 THR A 424      16.916   1.448 -27.807  1.00  0.72           C  
ATOM   6457  H   THR A 424      17.316  -1.043 -30.092  1.00  0.72           H  
ATOM   6458  HA  THR A 424      15.454  -0.885 -27.760  1.00  0.72           H  
ATOM   6459  HB  THR A 424      14.909   1.392 -28.481  1.00  0.72           H  
ATOM   6460  HG1 THR A 424      16.004   2.413 -30.105  1.00  0.72           H  
ATOM   6461 1HG2 THR A 424      16.963   2.536 -27.837  1.00  0.72           H  
ATOM   6462 2HG2 THR A 424      16.683   1.128 -26.820  1.00  0.72           H  
ATOM   6463 3HG2 THR A 424      17.881   1.037 -28.098  1.00  0.72           H  
ATOM   6464  N   PHE A 425      14.649  -2.024 -30.421  1.00  0.70           N  
ATOM   6465  CA  PHE A 425      13.605  -2.411 -31.377  1.00  0.70           C  
ATOM   6466  C   PHE A 425      13.420  -1.321 -32.427  1.00  0.70           C  
ATOM   6467  O   PHE A 425      12.307  -1.071 -32.906  1.00  0.70           O  
ATOM   6468  CB  PHE A 425      12.255  -2.713 -30.680  1.00  0.70           C  
ATOM   6469  CG  PHE A 425      12.328  -3.821 -29.732  1.00  0.70           C  
ATOM   6470  CD1 PHE A 425      12.293  -3.626 -28.366  1.00  0.70           C  
ATOM   6471  CD2 PHE A 425      12.444  -5.085 -30.220  1.00  0.70           C  
ATOM   6472  CE1 PHE A 425      12.371  -4.715 -27.528  1.00  0.70           C  
ATOM   6473  CE2 PHE A 425      12.517  -6.155 -29.415  1.00  0.70           C  
ATOM   6474  CZ  PHE A 425      12.480  -5.992 -28.076  1.00  0.70           C  
ATOM   6475  H   PHE A 425      15.484  -2.591 -30.337  1.00  0.70           H  
ATOM   6476  HA  PHE A 425      13.932  -3.319 -31.892  1.00  0.70           H  
ATOM   6477 1HB  PHE A 425      11.870  -1.843 -30.160  1.00  0.70           H  
ATOM   6478 2HB  PHE A 425      11.519  -2.972 -31.432  1.00  0.70           H  
ATOM   6479  HD1 PHE A 425      12.203  -2.612 -27.962  1.00  0.70           H  
ATOM   6480  HD2 PHE A 425      12.483  -5.217 -31.281  1.00  0.70           H  
ATOM   6481  HE1 PHE A 425      12.342  -4.574 -26.447  1.00  0.70           H  
ATOM   6482  HE2 PHE A 425      12.606  -7.143 -29.845  1.00  0.70           H  
ATOM   6483  HZ  PHE A 425      12.534  -6.860 -27.455  1.00  0.70           H  
ATOM   6484  N   GLY A 426      14.516  -0.627 -32.756  1.00  0.69           N  
ATOM   6485  CA  GLY A 426      14.463   0.402 -33.767  1.00  0.69           C  
ATOM   6486  C   GLY A 426      13.731   1.596 -33.237  1.00  0.69           C  
ATOM   6487  O   GLY A 426      12.868   2.117 -33.930  1.00  0.69           O  
ATOM   6488  H   GLY A 426      15.412  -0.830 -32.320  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426      15.472   0.689 -34.062  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426      13.962   0.020 -34.646  1.00  0.69           H  
ATOM   6491  N   THR A 427      14.006   2.002 -31.994  1.00  0.69           N  
ATOM   6492  CA  THR A 427      13.245   3.104 -31.432  1.00  0.69           C  
ATOM   6493  C   THR A 427      14.166   4.210 -30.890  1.00  0.69           C  
ATOM   6494  O   THR A 427      15.206   3.923 -30.281  1.00  0.69           O  
ATOM   6495  CB  THR A 427      12.371   2.587 -30.270  1.00  0.69           C  
ATOM   6496  OG1 THR A 427      11.616   1.470 -30.706  1.00  0.69           O  
ATOM   6497  CG2 THR A 427      11.419   3.648 -29.787  1.00  0.69           C  
ATOM   6498  H   THR A 427      14.728   1.557 -31.435  1.00  0.69           H  
ATOM   6499  HA  THR A 427      12.620   3.507 -32.206  1.00  0.69           H  
ATOM   6500  HB  THR A 427      13.003   2.289 -29.473  1.00  0.69           H  
ATOM   6501  HG1 THR A 427      12.163   0.662 -30.472  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427      10.817   3.253 -28.971  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427      11.976   4.497 -29.441  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427      10.777   3.948 -30.588  1.00  0.69           H  
ATOM   6505  N   THR A 428      13.782   5.473 -31.100  1.00  0.72           N  
ATOM   6506  CA  THR A 428      14.557   6.575 -30.540  1.00  0.72           C  
ATOM   6507  C   THR A 428      13.648   7.608 -29.878  1.00  0.72           C  
ATOM   6508  O   THR A 428      12.443   7.400 -29.731  1.00  0.72           O  
ATOM   6509  CB  THR A 428      15.479   7.243 -31.586  1.00  0.72           C  
ATOM   6510  OG1 THR A 428      16.392   8.124 -30.912  1.00  0.72           O  
ATOM   6511  CG2 THR A 428      14.718   8.030 -32.573  1.00  0.72           C  
ATOM   6512  H   THR A 428      12.931   5.641 -31.634  1.00  0.72           H  
ATOM   6513  HA  THR A 428      15.202   6.176 -29.764  1.00  0.72           H  
ATOM   6514  HB  THR A 428      16.047   6.466 -32.099  1.00  0.72           H  
ATOM   6515  HG1 THR A 428      17.123   8.361 -31.527  1.00  0.72           H  
ATOM   6516 1HG2 THR A 428      15.406   8.477 -33.290  1.00  0.72           H  
ATOM   6517 2HG2 THR A 428      14.047   7.369 -33.076  1.00  0.72           H  
ATOM   6518 3HG2 THR A 428      14.154   8.815 -32.082  1.00  0.72           H  
ATOM   6519  N   CYS A 429      14.252   8.691 -29.421  1.00  0.76           N  
ATOM   6520  CA  CYS A 429      13.567   9.712 -28.632  1.00  0.76           C  
ATOM   6521  C   CYS A 429      12.656  10.641 -29.436  1.00  0.76           C  
ATOM   6522  O   CYS A 429      12.725  10.712 -30.660  1.00  0.76           O  
ATOM   6523  CB  CYS A 429      14.612  10.493 -27.834  1.00  0.76           C  
ATOM   6524  SG  CYS A 429      16.034  11.107 -28.801  1.00  0.76           S  
ATOM   6525  H   CYS A 429      15.231   8.785 -29.636  1.00  0.76           H  
ATOM   6526  HA  CYS A 429      12.946   9.197 -27.905  1.00  0.76           H  
ATOM   6527 1HB  CYS A 429      14.131  11.354 -27.365  1.00  0.76           H  
ATOM   6528 2HB  CYS A 429      14.993   9.867 -27.031  1.00  0.76           H  
ATOM   6529  N   HIS A 430      11.770  11.338 -28.691  1.00  0.81           N  
ATOM   6530  CA  HIS A 430      10.731  12.241 -29.213  1.00  0.81           C  
ATOM   6531  C   HIS A 430      10.726  13.627 -28.601  1.00  0.81           C  
ATOM   6532  O   HIS A 430      10.287  13.823 -27.474  1.00  0.81           O  
ATOM   6533  CB  HIS A 430       9.364  11.638 -28.874  1.00  0.81           C  
ATOM   6534  CG  HIS A 430       8.072  12.390 -29.288  1.00  0.81           C  
ATOM   6535  ND1 HIS A 430       6.837  12.063 -28.728  1.00  0.81           N  
ATOM   6536  CD2 HIS A 430       7.814  13.414 -30.152  1.00  0.81           C  
ATOM   6537  CE1 HIS A 430       5.895  12.830 -29.233  1.00  0.81           C  
ATOM   6538  NE2 HIS A 430       6.441  13.657 -30.088  1.00  0.81           N  
ATOM   6539  H   HIS A 430      11.802  11.215 -27.687  1.00  0.81           H  
ATOM   6540  HA  HIS A 430      10.839  12.338 -30.293  1.00  0.81           H  
ATOM   6541 1HB  HIS A 430       9.322  10.627 -29.239  1.00  0.81           H  
ATOM   6542 2HB  HIS A 430       9.315  11.584 -27.799  1.00  0.81           H  
ATOM   6543  HD2 HIS A 430       8.541  13.939 -30.774  1.00  0.81           H  
ATOM   6544  HE1 HIS A 430       4.835  12.792 -28.983  1.00  0.81           H  
ATOM   6545  HE2 HIS A 430       5.885  14.355 -30.596  1.00  0.81           H  
ATOM   6546  N   GLY A 431      11.174  14.590 -29.368  1.00  0.87           N  
ATOM   6547  CA  GLY A 431      11.196  15.985 -28.951  1.00  0.87           C  
ATOM   6548  C   GLY A 431      11.901  16.232 -27.630  1.00  0.87           C  
ATOM   6549  O   GLY A 431      13.052  15.843 -27.430  1.00  0.87           O  
ATOM   6550  H   GLY A 431      11.519  14.347 -30.282  1.00  0.87           H  
ATOM   6551 1HA  GLY A 431      11.715  16.547 -29.714  1.00  0.87           H  
ATOM   6552 2HA  GLY A 431      10.180  16.371 -28.904  1.00  0.87           H  
ATOM   6553  N   ALA A 432      11.192  16.935 -26.758  1.00  0.94           N  
ATOM   6554  CA  ALA A 432      11.639  17.257 -25.415  1.00  0.94           C  
ATOM   6555  C   ALA A 432      10.410  17.465 -24.538  1.00  0.94           C  
ATOM   6556  O   ALA A 432       9.447  18.124 -24.949  1.00  0.94           O  
ATOM   6557  CB  ALA A 432      12.517  18.484 -25.403  1.00  0.94           C  
ATOM   6558  H   ALA A 432      10.268  17.228 -27.039  1.00  0.94           H  
ATOM   6559  HA  ALA A 432      12.202  16.418 -25.025  1.00  0.94           H  
ATOM   6560 1HB  ALA A 432      12.816  18.671 -24.376  1.00  0.94           H  
ATOM   6561 2HB  ALA A 432      13.393  18.302 -26.005  1.00  0.94           H  
ATOM   6562 3HB  ALA A 432      11.971  19.341 -25.785  1.00  0.94           H  
ATOM   6563  N   GLY A 433      10.445  16.938 -23.325  1.00  1.01           N  
ATOM   6564  CA  GLY A 433       9.324  17.090 -22.414  1.00  1.01           C  
ATOM   6565  C   GLY A 433       9.478  18.306 -21.531  1.00  1.01           C  
ATOM   6566  O   GLY A 433      10.438  19.074 -21.666  1.00  1.01           O  
ATOM   6567  H   GLY A 433      11.263  16.384 -23.049  1.00  1.01           H  
ATOM   6568 1HA  GLY A 433       8.403  17.173 -22.990  1.00  1.01           H  
ATOM   6569 2HA  GLY A 433       9.228  16.196 -21.805  1.00  1.01           H  
ATOM   6570  N   ARG A 434       8.553  18.471 -20.590  1.00  1.08           N  
ATOM   6571  CA  ARG A 434       8.615  19.652 -19.752  1.00  1.08           C  
ATOM   6572  C   ARG A 434       9.359  19.418 -18.455  1.00  1.08           C  
ATOM   6573  O   ARG A 434       9.002  18.548 -17.660  1.00  1.08           O  
ATOM   6574  CB  ARG A 434       7.233  20.157 -19.413  1.00  1.08           C  
ATOM   6575  CG  ARG A 434       6.417  20.540 -20.600  1.00  1.08           C  
ATOM   6576  CD  ARG A 434       5.240  21.360 -20.251  1.00  1.08           C  
ATOM   6577  NE  ARG A 434       4.410  21.621 -21.419  1.00  1.08           N  
ATOM   6578  CZ  ARG A 434       3.346  20.865 -21.747  1.00  1.08           C  
ATOM   6579  NH1 ARG A 434       3.007  19.866 -20.959  1.00  1.08           N  
ATOM   6580  NH2 ARG A 434       2.633  21.097 -22.838  1.00  1.08           N  
ATOM   6581  H   ARG A 434       7.803  17.805 -20.484  1.00  1.08           H  
ATOM   6582  HA  ARG A 434       9.118  20.435 -20.307  1.00  1.08           H  
ATOM   6583 1HB  ARG A 434       6.690  19.413 -18.836  1.00  1.08           H  
ATOM   6584 2HB  ARG A 434       7.332  21.048 -18.794  1.00  1.08           H  
ATOM   6585 1HG  ARG A 434       7.049  21.134 -21.226  1.00  1.08           H  
ATOM   6586 2HG  ARG A 434       6.090  19.654 -21.140  1.00  1.08           H  
ATOM   6587 1HD  ARG A 434       4.636  20.844 -19.507  1.00  1.08           H  
ATOM   6588 2HD  ARG A 434       5.572  22.320 -19.849  1.00  1.08           H  
ATOM   6589  HE  ARG A 434       4.709  22.341 -22.079  1.00  1.08           H  
ATOM   6590 1HH1 ARG A 434       3.549  19.676 -20.127  1.00  1.08           H  
ATOM   6591 2HH1 ARG A 434       2.216  19.283 -21.191  1.00  1.08           H  
ATOM   6592 1HH2 ARG A 434       2.864  21.872 -23.488  1.00  1.08           H  
ATOM   6593 2HH2 ARG A 434       1.845  20.512 -23.047  1.00  1.08           H  
ATOM   6594  N   ALA A 435      10.399  20.208 -18.251  1.00  1.13           N  
ATOM   6595  CA  ALA A 435      11.196  20.177 -17.042  1.00  1.13           C  
ATOM   6596  C   ALA A 435      10.348  20.671 -15.872  1.00  1.13           C  
ATOM   6597  O   ALA A 435      10.487  20.211 -14.737  1.00  1.13           O  
ATOM   6598  CB  ALA A 435      12.444  21.025 -17.207  1.00  1.13           C  
ATOM   6599  H   ALA A 435      10.599  20.903 -18.955  1.00  1.13           H  
ATOM   6600  HA  ALA A 435      11.482  19.145 -16.851  1.00  1.13           H  
ATOM   6601 1HB  ALA A 435      13.035  20.981 -16.295  1.00  1.13           H  
ATOM   6602 2HB  ALA A 435      13.031  20.649 -18.044  1.00  1.13           H  
ATOM   6603 3HB  ALA A 435      12.154  22.060 -17.404  1.00  1.13           H  
ATOM   6604  N   LEU A 436       9.479  21.645 -16.173  1.00  1.16           N  
ATOM   6605  CA  LEU A 436       8.598  22.242 -15.174  1.00  1.16           C  
ATOM   6606  C   LEU A 436       7.144  21.815 -15.341  1.00  1.16           C  
ATOM   6607  O   LEU A 436       6.640  21.711 -16.460  1.00  1.16           O  
ATOM   6608  CB  LEU A 436       8.614  23.767 -15.276  1.00  1.16           C  
ATOM   6609  CG  LEU A 436       9.936  24.479 -15.107  1.00  1.16           C  
ATOM   6610  CD1 LEU A 436       9.700  25.999 -15.318  1.00  1.16           C  
ATOM   6611  CD2 LEU A 436      10.488  24.181 -13.730  1.00  1.16           C  
ATOM   6612  H   LEU A 436       9.450  21.975 -17.139  1.00  1.16           H  
ATOM   6613  HA  LEU A 436       8.936  21.938 -14.186  1.00  1.16           H  
ATOM   6614 1HB  LEU A 436       8.233  24.038 -16.261  1.00  1.16           H  
ATOM   6615 2HB  LEU A 436       7.921  24.166 -14.534  1.00  1.16           H  
ATOM   6616  HG  LEU A 436      10.644  24.135 -15.863  1.00  1.16           H  
ATOM   6617 1HD1 LEU A 436      10.643  26.535 -15.211  1.00  1.16           H  
ATOM   6618 2HD1 LEU A 436       9.300  26.176 -16.315  1.00  1.16           H  
ATOM   6619 3HD1 LEU A 436       8.987  26.364 -14.578  1.00  1.16           H  
ATOM   6620 1HD2 LEU A 436      11.442  24.695 -13.602  1.00  1.16           H  
ATOM   6621 2HD2 LEU A 436       9.782  24.526 -12.973  1.00  1.16           H  
ATOM   6622 3HD2 LEU A 436      10.638  23.104 -13.624  1.00  1.16           H  
ATOM   6623  N   SER A 437       6.438  21.669 -14.222  1.00  1.16           N  
ATOM   6624  CA  SER A 437       5.000  21.432 -14.266  1.00  1.16           C  
ATOM   6625  C   SER A 437       4.356  22.657 -14.898  1.00  1.16           C  
ATOM   6626  O   SER A 437       4.825  23.776 -14.675  1.00  1.16           O  
ATOM   6627  CB  SER A 437       4.444  21.191 -12.877  1.00  1.16           C  
ATOM   6628  OG  SER A 437       4.996  20.039 -12.309  1.00  1.16           O  
ATOM   6629  H   SER A 437       6.907  21.735 -13.331  1.00  1.16           H  
ATOM   6630  HA  SER A 437       4.798  20.562 -14.894  1.00  1.16           H  
ATOM   6631 1HB  SER A 437       4.662  22.052 -12.245  1.00  1.16           H  
ATOM   6632 2HB  SER A 437       3.361  21.092 -12.930  1.00  1.16           H  
ATOM   6633  HG  SER A 437       4.730  19.309 -12.876  1.00  1.16           H  
ATOM   6634  N   ARG A 438       3.238  22.476 -15.597  1.00  1.13           N  
ATOM   6635  CA  ARG A 438       2.568  23.594 -16.267  1.00  1.13           C  
ATOM   6636  C   ARG A 438       2.192  24.703 -15.276  1.00  1.13           C  
ATOM   6637  O   ARG A 438       2.295  25.893 -15.576  1.00  1.13           O  
ATOM   6638  CB  ARG A 438       1.329  23.063 -16.981  1.00  1.13           C  
ATOM   6639  CG  ARG A 438       1.661  22.129 -18.167  1.00  1.13           C  
ATOM   6640  CD  ARG A 438       0.460  21.398 -18.734  1.00  1.13           C  
ATOM   6641  NE  ARG A 438      -0.438  22.244 -19.493  1.00  1.13           N  
ATOM   6642  CZ  ARG A 438      -1.669  21.898 -19.900  1.00  1.13           C  
ATOM   6643  NH1 ARG A 438      -2.179  20.715 -19.612  1.00  1.13           N  
ATOM   6644  NH2 ARG A 438      -2.347  22.779 -20.599  1.00  1.13           N  
ATOM   6645  H   ARG A 438       2.878  21.540 -15.715  1.00  1.13           H  
ATOM   6646  HA  ARG A 438       3.248  24.006 -17.015  1.00  1.13           H  
ATOM   6647 1HB  ARG A 438       0.701  22.517 -16.281  1.00  1.13           H  
ATOM   6648 2HB  ARG A 438       0.743  23.899 -17.368  1.00  1.13           H  
ATOM   6649 1HG  ARG A 438       2.092  22.730 -18.974  1.00  1.13           H  
ATOM   6650 2HG  ARG A 438       2.391  21.386 -17.846  1.00  1.13           H  
ATOM   6651 1HD  ARG A 438       0.797  20.602 -19.386  1.00  1.13           H  
ATOM   6652 2HD  ARG A 438      -0.106  20.966 -17.913  1.00  1.13           H  
ATOM   6653  HE  ARG A 438      -0.127  23.179 -19.780  1.00  1.13           H  
ATOM   6654 1HH1 ARG A 438      -1.642  20.052 -19.074  1.00  1.13           H  
ATOM   6655 2HH1 ARG A 438      -3.107  20.476 -19.929  1.00  1.13           H  
ATOM   6656 1HH2 ARG A 438      -1.887  23.684 -20.789  1.00  1.13           H  
ATOM   6657 2HH2 ARG A 438      -3.272  22.578 -20.936  1.00  1.13           H  
ATOM   6658  N   ALA A 439       1.787  24.329 -14.062  1.00  1.07           N  
ATOM   6659  CA  ALA A 439       1.459  25.348 -13.071  1.00  1.07           C  
ATOM   6660  C   ALA A 439       2.673  26.213 -12.725  1.00  1.07           C  
ATOM   6661  O   ALA A 439       2.540  27.418 -12.503  1.00  1.07           O  
ATOM   6662  CB  ALA A 439       0.921  24.707 -11.805  1.00  1.07           C  
ATOM   6663  H   ALA A 439       1.714  23.350 -13.833  1.00  1.07           H  
ATOM   6664  HA  ALA A 439       0.699  25.998 -13.496  1.00  1.07           H  
ATOM   6665 1HB  ALA A 439       0.659  25.485 -11.089  1.00  1.07           H  
ATOM   6666 2HB  ALA A 439       0.037  24.117 -12.042  1.00  1.07           H  
ATOM   6667 3HB  ALA A 439       1.685  24.062 -11.375  1.00  1.07           H  
ATOM   6668  N   LYS A 440       3.863  25.604 -12.661  1.00  0.99           N  
ATOM   6669  CA  LYS A 440       5.053  26.343 -12.265  1.00  0.99           C  
ATOM   6670  C   LYS A 440       5.493  27.212 -13.409  1.00  0.99           C  
ATOM   6671  O   LYS A 440       5.951  28.337 -13.217  1.00  0.99           O  
ATOM   6672  CB  LYS A 440       6.179  25.405 -11.842  1.00  0.99           C  
ATOM   6673  CG  LYS A 440       5.929  24.669 -10.533  1.00  0.99           C  
ATOM   6674  CD  LYS A 440       7.099  23.750 -10.174  1.00  0.99           C  
ATOM   6675  CE  LYS A 440       6.846  23.014  -8.857  1.00  0.99           C  
ATOM   6676  NZ  LYS A 440       7.962  22.086  -8.511  1.00  0.99           N  
ATOM   6677  H   LYS A 440       3.960  24.635 -12.937  1.00  0.99           H  
ATOM   6678  HA  LYS A 440       4.805  26.987 -11.424  1.00  0.99           H  
ATOM   6679 1HB  LYS A 440       6.327  24.652 -12.621  1.00  0.99           H  
ATOM   6680 2HB  LYS A 440       7.109  25.964 -11.750  1.00  0.99           H  
ATOM   6681 1HG  LYS A 440       5.784  25.395  -9.733  1.00  0.99           H  
ATOM   6682 2HG  LYS A 440       5.022  24.072 -10.627  1.00  0.99           H  
ATOM   6683 1HD  LYS A 440       7.239  23.016 -10.968  1.00  0.99           H  
ATOM   6684 2HD  LYS A 440       8.012  24.340 -10.084  1.00  0.99           H  
ATOM   6685 1HE  LYS A 440       6.735  23.745  -8.058  1.00  0.99           H  
ATOM   6686 2HE  LYS A 440       5.924  22.440  -8.943  1.00  0.99           H  
ATOM   6687 1HZ  LYS A 440       7.755  21.622  -7.638  1.00  0.99           H  
ATOM   6688 2HZ  LYS A 440       8.065  21.396  -9.242  1.00  0.99           H  
ATOM   6689 3HZ  LYS A 440       8.821  22.609  -8.417  1.00  0.99           H  
ATOM   6690  N   SER A 441       5.316  26.700 -14.616  1.00  0.92           N  
ATOM   6691  CA  SER A 441       5.700  27.433 -15.795  1.00  0.92           C  
ATOM   6692  C   SER A 441       4.921  28.738 -15.847  1.00  0.92           C  
ATOM   6693  O   SER A 441       5.495  29.818 -15.972  1.00  0.92           O  
ATOM   6694  CB  SER A 441       5.393  26.598 -17.009  1.00  0.92           C  
ATOM   6695  OG  SER A 441       5.749  27.250 -18.167  1.00  0.92           O  
ATOM   6696  H   SER A 441       4.935  25.757 -14.707  1.00  0.92           H  
ATOM   6697  HA  SER A 441       6.769  27.651 -15.752  1.00  0.92           H  
ATOM   6698 1HB  SER A 441       5.918  25.643 -16.942  1.00  0.92           H  
ATOM   6699 2HB  SER A 441       4.331  26.381 -17.035  1.00  0.92           H  
ATOM   6700  HG  SER A 441       6.696  27.209 -18.207  1.00  0.92           H  
ATOM   6701  N   ARG A 442       3.601  28.655 -15.671  1.00  0.86           N  
ATOM   6702  CA  ARG A 442       2.777  29.857 -15.717  1.00  0.86           C  
ATOM   6703  C   ARG A 442       3.115  30.834 -14.583  1.00  0.86           C  
ATOM   6704  O   ARG A 442       3.133  32.049 -14.778  1.00  0.86           O  
ATOM   6705  CB  ARG A 442       1.305  29.503 -15.610  1.00  0.86           C  
ATOM   6706  CG  ARG A 442       0.709  28.770 -16.812  1.00  0.86           C  
ATOM   6707  CD  ARG A 442      -0.776  28.763 -16.754  1.00  0.86           C  
ATOM   6708  NE  ARG A 442      -1.282  28.152 -15.515  1.00  0.86           N  
ATOM   6709  CZ  ARG A 442      -1.535  26.839 -15.317  1.00  0.86           C  
ATOM   6710  NH1 ARG A 442      -1.340  25.962 -16.265  1.00  0.86           N  
ATOM   6711  NH2 ARG A 442      -1.994  26.433 -14.143  1.00  0.86           N  
ATOM   6712  H   ARG A 442       3.163  27.738 -15.548  1.00  0.86           H  
ATOM   6713  HA  ARG A 442       2.952  30.354 -16.669  1.00  0.86           H  
ATOM   6714 1HB  ARG A 442       1.160  28.860 -14.737  1.00  0.86           H  
ATOM   6715 2HB  ARG A 442       0.726  30.410 -15.451  1.00  0.86           H  
ATOM   6716 1HG  ARG A 442       1.021  29.254 -17.737  1.00  0.86           H  
ATOM   6717 2HG  ARG A 442       1.054  27.736 -16.819  1.00  0.86           H  
ATOM   6718 1HD  ARG A 442      -1.149  29.784 -16.813  1.00  0.86           H  
ATOM   6719 2HD  ARG A 442      -1.158  28.186 -17.601  1.00  0.86           H  
ATOM   6720  HE  ARG A 442      -1.452  28.773 -14.738  1.00  0.86           H  
ATOM   6721 1HH1 ARG A 442      -0.994  26.244 -17.190  1.00  0.86           H  
ATOM   6722 2HH1 ARG A 442      -1.540  24.992 -16.101  1.00  0.86           H  
ATOM   6723 1HH2 ARG A 442      -2.150  27.102 -13.404  1.00  0.86           H  
ATOM   6724 2HH2 ARG A 442      -2.191  25.456 -13.991  1.00  0.86           H  
ATOM   6725  N   ARG A 443       3.381  30.302 -13.385  1.00  0.81           N  
ATOM   6726  CA  ARG A 443       3.697  31.128 -12.222  1.00  0.81           C  
ATOM   6727  C   ARG A 443       5.057  31.832 -12.292  1.00  0.81           C  
ATOM   6728  O   ARG A 443       5.193  32.962 -11.816  1.00  0.81           O  
ATOM   6729  CB  ARG A 443       3.648  30.266 -10.971  1.00  0.81           C  
ATOM   6730  CG  ARG A 443       2.242  29.818 -10.561  1.00  0.81           C  
ATOM   6731  CD  ARG A 443       2.278  28.796  -9.476  1.00  0.81           C  
ATOM   6732  NE  ARG A 443       0.943  28.343  -9.107  1.00  0.81           N  
ATOM   6733  CZ  ARG A 443       0.683  27.242  -8.373  1.00  0.81           C  
ATOM   6734  NH1 ARG A 443       1.671  26.488  -7.943  1.00  0.81           N  
ATOM   6735  NH2 ARG A 443      -0.565  26.917  -8.086  1.00  0.81           N  
ATOM   6736  H   ARG A 443       3.332  29.290 -13.255  1.00  0.81           H  
ATOM   6737  HA  ARG A 443       2.924  31.891 -12.139  1.00  0.81           H  
ATOM   6738 1HB  ARG A 443       4.247  29.372 -11.134  1.00  0.81           H  
ATOM   6739 2HB  ARG A 443       4.091  30.808 -10.136  1.00  0.81           H  
ATOM   6740 1HG  ARG A 443       1.697  30.681 -10.184  1.00  0.81           H  
ATOM   6741 2HG  ARG A 443       1.713  29.416 -11.418  1.00  0.81           H  
ATOM   6742 1HD  ARG A 443       2.847  27.931  -9.820  1.00  0.81           H  
ATOM   6743 2HD  ARG A 443       2.754  29.217  -8.592  1.00  0.81           H  
ATOM   6744  HE  ARG A 443       0.157  28.896  -9.420  1.00  0.81           H  
ATOM   6745 1HH1 ARG A 443       2.626  26.734  -8.164  1.00  0.81           H  
ATOM   6746 2HH1 ARG A 443       1.475  25.663  -7.394  1.00  0.81           H  
ATOM   6747 1HH2 ARG A 443      -1.326  27.495  -8.415  1.00  0.81           H  
ATOM   6748 2HH2 ARG A 443      -0.759  26.092  -7.537  1.00  0.81           H  
ATOM   6749  N   ASN A 444       6.058  31.168 -12.876  1.00  0.78           N  
ATOM   6750  CA  ASN A 444       7.414  31.708 -12.930  1.00  0.78           C  
ATOM   6751  C   ASN A 444       7.788  32.439 -14.225  1.00  0.78           C  
ATOM   6752  O   ASN A 444       8.591  33.376 -14.196  1.00  0.78           O  
ATOM   6753  CB  ASN A 444       8.408  30.586 -12.692  1.00  0.78           C  
ATOM   6754  CG  ASN A 444       8.326  30.022 -11.289  1.00  0.78           C  
ATOM   6755  OD1 ASN A 444       8.088  30.752 -10.318  1.00  0.78           O  
ATOM   6756  ND2 ASN A 444       8.522  28.734 -11.167  1.00  0.78           N  
ATOM   6757  H   ASN A 444       5.888  30.233 -13.241  1.00  0.78           H  
ATOM   6758  HA  ASN A 444       7.514  32.431 -12.121  1.00  0.78           H  
ATOM   6759 1HB  ASN A 444       8.214  29.782 -13.408  1.00  0.78           H  
ATOM   6760 2HB  ASN A 444       9.417  30.949 -12.875  1.00  0.78           H  
ATOM   6761 1HD2 ASN A 444       8.482  28.305 -10.264  1.00  0.78           H  
ATOM   6762 2HD2 ASN A 444       8.709  28.180 -11.978  1.00  0.78           H  
ATOM   6763  N   LEU A 445       7.251  32.016 -15.364  1.00  0.76           N  
ATOM   6764  CA  LEU A 445       7.658  32.606 -16.632  1.00  0.76           C  
ATOM   6765  C   LEU A 445       6.632  33.586 -17.165  1.00  0.76           C  
ATOM   6766  O   LEU A 445       5.730  33.200 -17.897  1.00  0.76           O  
ATOM   6767  CB  LEU A 445       7.834  31.503 -17.657  1.00  0.76           C  
ATOM   6768  CG  LEU A 445       8.786  30.393 -17.265  1.00  0.76           C  
ATOM   6769  CD1 LEU A 445       8.759  29.361 -18.326  1.00  0.76           C  
ATOM   6770  CD2 LEU A 445      10.175  30.947 -17.085  1.00  0.76           C  
ATOM   6771  H   LEU A 445       6.574  31.255 -15.379  1.00  0.76           H  
ATOM   6772  HA  LEU A 445       8.602  33.129 -16.493  1.00  0.76           H  
ATOM   6773 1HB  LEU A 445       6.858  31.053 -17.858  1.00  0.76           H  
ATOM   6774 2HB  LEU A 445       8.206  31.941 -18.576  1.00  0.76           H  
ATOM   6775  HG  LEU A 445       8.447  29.931 -16.335  1.00  0.76           H  
ATOM   6776 1HD1 LEU A 445       9.429  28.542 -18.061  1.00  0.76           H  
ATOM   6777 2HD1 LEU A 445       7.741  28.987 -18.438  1.00  0.76           H  
ATOM   6778 3HD1 LEU A 445       9.085  29.810 -19.253  1.00  0.76           H  
ATOM   6779 1HD2 LEU A 445      10.861  30.143 -16.811  1.00  0.76           H  
ATOM   6780 2HD2 LEU A 445      10.509  31.402 -18.018  1.00  0.76           H  
ATOM   6781 3HD2 LEU A 445      10.171  31.702 -16.299  1.00  0.76           H  
ATOM   6782  N   ASP A 446       6.772  34.864 -16.833  1.00  0.76           N  
ATOM   6783  CA  ASP A 446       5.754  35.825 -17.253  1.00  0.76           C  
ATOM   6784  C   ASP A 446       5.607  35.841 -18.761  1.00  0.76           C  
ATOM   6785  O   ASP A 446       6.594  35.877 -19.502  1.00  0.76           O  
ATOM   6786  CB  ASP A 446       6.039  37.255 -16.782  1.00  0.76           C  
ATOM   6787  CG  ASP A 446       4.834  38.230 -17.061  1.00  0.76           C  
ATOM   6788  OD1 ASP A 446       4.691  38.724 -18.180  1.00  0.76           O  
ATOM   6789  OD2 ASP A 446       4.081  38.460 -16.146  1.00  0.76           O  
ATOM   6790  H   ASP A 446       7.548  35.150 -16.249  1.00  0.76           H  
ATOM   6791  HA  ASP A 446       4.799  35.513 -16.827  1.00  0.76           H  
ATOM   6792 1HB  ASP A 446       6.246  37.249 -15.711  1.00  0.76           H  
ATOM   6793 2HB  ASP A 446       6.932  37.642 -17.284  1.00  0.76           H  
ATOM   6794  N   PHE A 447       4.369  35.888 -19.205  1.00  0.75           N  
ATOM   6795  CA  PHE A 447       4.040  35.943 -20.612  1.00  0.75           C  
ATOM   6796  C   PHE A 447       4.782  36.978 -21.411  1.00  0.75           C  
ATOM   6797  O   PHE A 447       5.239  36.682 -22.519  1.00  0.75           O  
ATOM   6798  CB  PHE A 447       2.559  36.226 -20.782  1.00  0.75           C  
ATOM   6799  CG  PHE A 447       2.200  36.616 -22.173  1.00  0.75           C  
ATOM   6800  CD1 PHE A 447       2.118  35.706 -23.171  1.00  0.75           C  
ATOM   6801  CD2 PHE A 447       1.932  37.950 -22.464  1.00  0.75           C  
ATOM   6802  CE1 PHE A 447       1.772  36.107 -24.450  1.00  0.75           C  
ATOM   6803  CE2 PHE A 447       1.591  38.347 -23.725  1.00  0.75           C  
ATOM   6804  CZ  PHE A 447       1.505  37.418 -24.720  1.00  0.75           C  
ATOM   6805  H   PHE A 447       3.616  35.872 -18.529  1.00  0.75           H  
ATOM   6806  HA  PHE A 447       4.266  34.971 -21.047  1.00  0.75           H  
ATOM   6807 1HB  PHE A 447       1.981  35.344 -20.516  1.00  0.75           H  
ATOM   6808 2HB  PHE A 447       2.263  37.033 -20.111  1.00  0.75           H  
ATOM   6809  HD1 PHE A 447       2.324  34.672 -22.937  1.00  0.75           H  
ATOM   6810  HD2 PHE A 447       1.999  38.692 -21.664  1.00  0.75           H  
ATOM   6811  HE1 PHE A 447       1.701  35.391 -25.238  1.00  0.75           H  
ATOM   6812  HE2 PHE A 447       1.387  39.400 -23.931  1.00  0.75           H  
ATOM   6813  HZ  PHE A 447       1.227  37.724 -25.725  1.00  0.75           H  
ATOM   6814  N   GLN A 448       4.832  38.217 -20.929  1.00  0.75           N  
ATOM   6815  CA  GLN A 448       5.411  39.225 -21.786  1.00  0.75           C  
ATOM   6816  C   GLN A 448       6.895  38.961 -21.956  1.00  0.75           C  
ATOM   6817  O   GLN A 448       7.427  39.102 -23.050  1.00  0.75           O  
ATOM   6818  CB  GLN A 448       5.170  40.624 -21.239  1.00  0.75           C  
ATOM   6819  CG  GLN A 448       5.520  41.742 -22.226  1.00  0.75           C  
ATOM   6820  CD  GLN A 448       4.602  41.718 -23.480  1.00  0.75           C  
ATOM   6821  OE1 GLN A 448       3.371  41.688 -23.322  1.00  0.75           O  
ATOM   6822  NE2 GLN A 448       5.165  41.764 -24.695  1.00  0.75           N  
ATOM   6823  H   GLN A 448       4.526  38.433 -19.974  1.00  0.75           H  
ATOM   6824  HA  GLN A 448       4.941  39.158 -22.768  1.00  0.75           H  
ATOM   6825 1HB  GLN A 448       4.124  40.726 -20.951  1.00  0.75           H  
ATOM   6826 2HB  GLN A 448       5.771  40.763 -20.336  1.00  0.75           H  
ATOM   6827 1HG  GLN A 448       5.411  42.705 -21.734  1.00  0.75           H  
ATOM   6828 2HG  GLN A 448       6.558  41.607 -22.560  1.00  0.75           H  
ATOM   6829 1HE2 GLN A 448       4.595  41.773 -25.510  1.00  0.75           H  
ATOM   6830 2HE2 GLN A 448       6.193  41.803 -24.821  1.00  0.75           H  
ATOM   6831  N   ASP A 449       7.566  38.498 -20.894  1.00  0.74           N  
ATOM   6832  CA  ASP A 449       8.995  38.222 -21.016  1.00  0.74           C  
ATOM   6833  C   ASP A 449       9.227  37.063 -21.973  1.00  0.74           C  
ATOM   6834  O   ASP A 449      10.139  37.107 -22.801  1.00  0.74           O  
ATOM   6835  CB  ASP A 449       9.635  37.889 -19.665  1.00  0.74           C  
ATOM   6836  CG  ASP A 449       9.802  39.094 -18.711  1.00  0.74           C  
ATOM   6837  OD1 ASP A 449       9.683  40.215 -19.144  1.00  0.74           O  
ATOM   6838  OD2 ASP A 449      10.058  38.863 -17.550  1.00  0.74           O  
ATOM   6839  H   ASP A 449       7.082  38.351 -20.014  1.00  0.74           H  
ATOM   6840  HA  ASP A 449       9.484  39.106 -21.425  1.00  0.74           H  
ATOM   6841 1HB  ASP A 449       9.019  37.136 -19.164  1.00  0.74           H  
ATOM   6842 2HB  ASP A 449      10.612  37.442 -19.833  1.00  0.74           H  
ATOM   6843  N   VAL A 450       8.364  36.047 -21.919  1.00  0.73           N  
ATOM   6844  CA  VAL A 450       8.543  34.918 -22.822  1.00  0.73           C  
ATOM   6845  C   VAL A 450       8.381  35.367 -24.257  1.00  0.73           C  
ATOM   6846  O   VAL A 450       9.213  35.062 -25.117  1.00  0.73           O  
ATOM   6847  CB  VAL A 450       7.514  33.805 -22.554  1.00  0.73           C  
ATOM   6848  CG1 VAL A 450       7.607  32.743 -23.668  1.00  0.73           C  
ATOM   6849  CG2 VAL A 450       7.775  33.165 -21.178  1.00  0.73           C  
ATOM   6850  H   VAL A 450       7.614  36.047 -21.223  1.00  0.73           H  
ATOM   6851  HA  VAL A 450       9.547  34.517 -22.686  1.00  0.73           H  
ATOM   6852  HB  VAL A 450       6.508  34.234 -22.572  1.00  0.73           H  
ATOM   6853 1HG1 VAL A 450       6.870  31.970 -23.495  1.00  0.73           H  
ATOM   6854 2HG1 VAL A 450       7.409  33.213 -24.625  1.00  0.73           H  
ATOM   6855 3HG1 VAL A 450       8.601  32.304 -23.678  1.00  0.73           H  
ATOM   6856 1HG2 VAL A 450       7.039  32.389 -20.989  1.00  0.73           H  
ATOM   6857 2HG2 VAL A 450       8.773  32.731 -21.161  1.00  0.73           H  
ATOM   6858 3HG2 VAL A 450       7.701  33.918 -20.405  1.00  0.73           H  
ATOM   6859  N   LEU A 451       7.329  36.132 -24.514  1.00  0.73           N  
ATOM   6860  CA  LEU A 451       7.071  36.577 -25.860  1.00  0.73           C  
ATOM   6861  C   LEU A 451       8.185  37.493 -26.360  1.00  0.73           C  
ATOM   6862  O   LEU A 451       8.651  37.338 -27.495  1.00  0.73           O  
ATOM   6863  CB  LEU A 451       5.723  37.284 -25.931  1.00  0.73           C  
ATOM   6864  CG  LEU A 451       5.325  37.733 -27.311  1.00  0.73           C  
ATOM   6865  CD1 LEU A 451       5.238  36.492 -28.229  1.00  0.73           C  
ATOM   6866  CD2 LEU A 451       4.003  38.448 -27.231  1.00  0.73           C  
ATOM   6867  H   LEU A 451       6.681  36.385 -23.766  1.00  0.73           H  
ATOM   6868  HA  LEU A 451       7.032  35.702 -26.505  1.00  0.73           H  
ATOM   6869 1HB  LEU A 451       4.951  36.615 -25.546  1.00  0.73           H  
ATOM   6870 2HB  LEU A 451       5.761  38.166 -25.282  1.00  0.73           H  
ATOM   6871  HG  LEU A 451       6.083  38.410 -27.711  1.00  0.73           H  
ATOM   6872 1HD1 LEU A 451       4.954  36.803 -29.234  1.00  0.73           H  
ATOM   6873 2HD1 LEU A 451       6.209  35.993 -28.265  1.00  0.73           H  
ATOM   6874 3HD1 LEU A 451       4.490  35.800 -27.839  1.00  0.73           H  
ATOM   6875 1HD2 LEU A 451       3.703  38.779 -28.224  1.00  0.73           H  
ATOM   6876 2HD2 LEU A 451       3.266  37.768 -26.841  1.00  0.73           H  
ATOM   6877 3HD2 LEU A 451       4.098  39.311 -26.568  1.00  0.73           H  
ATOM   6878  N   ASP A 452       8.627  38.446 -25.526  1.00  0.72           N  
ATOM   6879  CA  ASP A 452       9.676  39.359 -25.954  1.00  0.72           C  
ATOM   6880  C   ASP A 452      10.964  38.608 -26.263  1.00  0.72           C  
ATOM   6881  O   ASP A 452      11.630  38.915 -27.249  1.00  0.72           O  
ATOM   6882  CB  ASP A 452       9.971  40.442 -24.907  1.00  0.72           C  
ATOM   6883  CG  ASP A 452       8.861  41.523 -24.760  1.00  0.72           C  
ATOM   6884  OD1 ASP A 452       7.963  41.569 -25.573  1.00  0.72           O  
ATOM   6885  OD2 ASP A 452       8.958  42.324 -23.860  1.00  0.72           O  
ATOM   6886  H   ASP A 452       8.226  38.545 -24.596  1.00  0.72           H  
ATOM   6887  HA  ASP A 452       9.344  39.854 -26.865  1.00  0.72           H  
ATOM   6888 1HB  ASP A 452      10.099  39.957 -23.933  1.00  0.72           H  
ATOM   6889 2HB  ASP A 452      10.914  40.934 -25.150  1.00  0.72           H  
ATOM   6890  N   LYS A 453      11.307  37.586 -25.469  1.00  0.72           N  
ATOM   6891  CA  LYS A 453      12.535  36.858 -25.761  1.00  0.72           C  
ATOM   6892  C   LYS A 453      12.418  36.161 -27.106  1.00  0.72           C  
ATOM   6893  O   LYS A 453      13.355  36.181 -27.904  1.00  0.72           O  
ATOM   6894  CB  LYS A 453      12.847  35.830 -24.674  1.00  0.72           C  
ATOM   6895  CG  LYS A 453      13.293  36.411 -23.336  1.00  0.72           C  
ATOM   6896  CD  LYS A 453      13.543  35.297 -22.325  1.00  0.72           C  
ATOM   6897  CE  LYS A 453      13.859  35.840 -20.941  1.00  0.72           C  
ATOM   6898  NZ  LYS A 453      14.115  34.737 -19.970  1.00  0.72           N  
ATOM   6899  H   LYS A 453      10.747  37.340 -24.649  1.00  0.72           H  
ATOM   6900  HA  LYS A 453      13.357  37.573 -25.817  1.00  0.72           H  
ATOM   6901 1HB  LYS A 453      11.952  35.226 -24.488  1.00  0.72           H  
ATOM   6902 2HB  LYS A 453      13.627  35.163 -25.019  1.00  0.72           H  
ATOM   6903 1HG  LYS A 453      14.218  36.970 -23.481  1.00  0.72           H  
ATOM   6904 2HG  LYS A 453      12.545  37.090 -22.954  1.00  0.72           H  
ATOM   6905 1HD  LYS A 453      12.649  34.669 -22.252  1.00  0.72           H  
ATOM   6906 2HD  LYS A 453      14.371  34.676 -22.658  1.00  0.72           H  
ATOM   6907 1HE  LYS A 453      14.732  36.486 -20.987  1.00  0.72           H  
ATOM   6908 2HE  LYS A 453      13.003  36.422 -20.593  1.00  0.72           H  
ATOM   6909 1HZ  LYS A 453      14.303  35.106 -19.056  1.00  0.72           H  
ATOM   6910 2HZ  LYS A 453      13.302  34.115 -19.922  1.00  0.72           H  
ATOM   6911 3HZ  LYS A 453      14.901  34.190 -20.275  1.00  0.72           H  
ATOM   6912  N   LEU A 454      11.255  35.588 -27.389  1.00  0.72           N  
ATOM   6913  CA  LEU A 454      11.072  34.902 -28.654  1.00  0.72           C  
ATOM   6914  C   LEU A 454      11.178  35.894 -29.808  1.00  0.72           C  
ATOM   6915  O   LEU A 454      11.776  35.593 -30.849  1.00  0.72           O  
ATOM   6916  CB  LEU A 454       9.729  34.201 -28.615  1.00  0.72           C  
ATOM   6917  CG  LEU A 454       9.693  33.050 -27.614  1.00  0.72           C  
ATOM   6918  CD1 LEU A 454       8.300  32.565 -27.440  1.00  0.72           C  
ATOM   6919  CD2 LEU A 454      10.585  31.954 -28.107  1.00  0.72           C  
ATOM   6920  H   LEU A 454      10.498  35.596 -26.699  1.00  0.72           H  
ATOM   6921  HA  LEU A 454      11.856  34.156 -28.763  1.00  0.72           H  
ATOM   6922 1HB  LEU A 454       8.959  34.919 -28.338  1.00  0.72           H  
ATOM   6923 2HB  LEU A 454       9.506  33.811 -29.604  1.00  0.72           H  
ATOM   6924  HG  LEU A 454      10.053  33.394 -26.653  1.00  0.72           H  
ATOM   6925 1HD1 LEU A 454       8.306  31.762 -26.719  1.00  0.72           H  
ATOM   6926 2HD1 LEU A 454       7.673  33.376 -27.078  1.00  0.72           H  
ATOM   6927 3HD1 LEU A 454       7.924  32.213 -28.378  1.00  0.72           H  
ATOM   6928 1HD2 LEU A 454      10.574  31.132 -27.390  1.00  0.72           H  
ATOM   6929 2HD2 LEU A 454      10.229  31.607 -29.074  1.00  0.72           H  
ATOM   6930 3HD2 LEU A 454      11.595  32.335 -28.209  1.00  0.72           H  
ATOM   6931  N   ALA A 455      10.635  37.102 -29.607  1.00  0.71           N  
ATOM   6932  CA  ALA A 455      10.741  38.147 -30.613  1.00  0.71           C  
ATOM   6933  C   ALA A 455      12.209  38.539 -30.832  1.00  0.71           C  
ATOM   6934  O   ALA A 455      12.646  38.701 -31.971  1.00  0.71           O  
ATOM   6935  CB  ALA A 455       9.929  39.359 -30.199  1.00  0.71           C  
ATOM   6936  H   ALA A 455      10.124  37.286 -28.743  1.00  0.71           H  
ATOM   6937  HA  ALA A 455      10.347  37.754 -31.552  1.00  0.71           H  
ATOM   6938 1HB  ALA A 455       9.998  40.124 -30.969  1.00  0.71           H  
ATOM   6939 2HB  ALA A 455       8.888  39.065 -30.062  1.00  0.71           H  
ATOM   6940 3HB  ALA A 455      10.319  39.752 -29.265  1.00  0.71           H  
ATOM   6941  N   ASP A 456      12.998  38.628 -29.744  1.00  0.70           N  
ATOM   6942  CA  ASP A 456      14.428  38.971 -29.830  1.00  0.70           C  
ATOM   6943  C   ASP A 456      15.216  37.917 -30.605  1.00  0.70           C  
ATOM   6944  O   ASP A 456      16.206  38.228 -31.270  1.00  0.70           O  
ATOM   6945  CB  ASP A 456      15.063  39.177 -28.446  1.00  0.70           C  
ATOM   6946  CG  ASP A 456      14.678  40.516 -27.741  1.00  0.70           C  
ATOM   6947  OD1 ASP A 456      14.113  41.382 -28.375  1.00  0.70           O  
ATOM   6948  OD2 ASP A 456      15.001  40.657 -26.577  1.00  0.70           O  
ATOM   6949  H   ASP A 456      12.582  38.491 -28.824  1.00  0.70           H  
ATOM   6950  HA  ASP A 456      14.514  39.913 -30.371  1.00  0.70           H  
ATOM   6951 1HB  ASP A 456      14.763  38.356 -27.799  1.00  0.70           H  
ATOM   6952 2HB  ASP A 456      16.146  39.132 -28.539  1.00  0.70           H  
ATOM   6953  N   MET A 457      14.735  36.672 -30.563  1.00  0.69           N  
ATOM   6954  CA  MET A 457      15.346  35.554 -31.278  1.00  0.69           C  
ATOM   6955  C   MET A 457      14.944  35.580 -32.754  1.00  0.69           C  
ATOM   6956  O   MET A 457      15.417  34.763 -33.548  1.00  0.69           O  
ATOM   6957  CB  MET A 457      14.890  34.225 -30.686  1.00  0.69           C  
ATOM   6958  CG  MET A 457      15.319  33.955 -29.271  1.00  0.69           C  
ATOM   6959  SD  MET A 457      14.615  32.430 -28.680  1.00  0.69           S  
ATOM   6960  CE  MET A 457      14.549  32.666 -26.923  1.00  0.69           C  
ATOM   6961  H   MET A 457      13.935  36.487 -29.954  1.00  0.69           H  
ATOM   6962  HA  MET A 457      16.429  35.642 -31.213  1.00  0.69           H  
ATOM   6963 1HB  MET A 457      13.808  34.179 -30.706  1.00  0.69           H  
ATOM   6964 2HB  MET A 457      15.257  33.410 -31.305  1.00  0.69           H  
ATOM   6965 1HG  MET A 457      16.402  33.868 -29.239  1.00  0.69           H  
ATOM   6966 2HG  MET A 457      15.036  34.750 -28.619  1.00  0.69           H  
ATOM   6967 1HE  MET A 457      14.129  31.777 -26.455  1.00  0.69           H  
ATOM   6968 2HE  MET A 457      15.554  32.843 -26.539  1.00  0.69           H  
ATOM   6969 3HE  MET A 457      13.918  33.522 -26.704  1.00  0.69           H  
ATOM   6970  N   GLY A 458      14.047  36.504 -33.117  1.00  0.67           N  
ATOM   6971  CA  GLY A 458      13.552  36.632 -34.469  1.00  0.67           C  
ATOM   6972  C   GLY A 458      12.446  35.643 -34.821  1.00  0.67           C  
ATOM   6973  O   GLY A 458      12.236  35.377 -36.011  1.00  0.67           O  
ATOM   6974  H   GLY A 458      13.693  37.170 -32.438  1.00  0.67           H  
ATOM   6975 1HA  GLY A 458      13.179  37.648 -34.597  1.00  0.67           H  
ATOM   6976 2HA  GLY A 458      14.384  36.511 -35.160  1.00  0.67           H  
ATOM   6977  N   ILE A 459      11.737  35.110 -33.821  1.00  0.66           N  
ATOM   6978  CA  ILE A 459      10.705  34.115 -34.092  1.00  0.66           C  
ATOM   6979  C   ILE A 459       9.291  34.701 -34.013  1.00  0.66           C  
ATOM   6980  O   ILE A 459       8.898  35.258 -32.985  1.00  0.66           O  
ATOM   6981  CB  ILE A 459      10.778  32.991 -33.058  1.00  0.66           C  
ATOM   6982  CG1 ILE A 459      12.136  32.367 -33.045  1.00  0.66           C  
ATOM   6983  CG2 ILE A 459       9.770  31.914 -33.461  1.00  0.66           C  
ATOM   6984  CD1 ILE A 459      12.333  31.475 -31.870  1.00  0.66           C  
ATOM   6985  H   ILE A 459      11.918  35.381 -32.852  1.00  0.66           H  
ATOM   6986  HA  ILE A 459      10.860  33.709 -35.088  1.00  0.66           H  
ATOM   6987  HB  ILE A 459      10.553  33.378 -32.063  1.00  0.66           H  
ATOM   6988 1HG1 ILE A 459      12.266  31.791 -33.949  1.00  0.66           H  
ATOM   6989 2HG1 ILE A 459      12.896  33.149 -33.020  1.00  0.66           H  
ATOM   6990 1HG2 ILE A 459       9.802  31.099 -32.745  1.00  0.66           H  
ATOM   6991 2HG2 ILE A 459       8.777  32.334 -33.490  1.00  0.66           H  
ATOM   6992 3HG2 ILE A 459      10.023  31.539 -34.452  1.00  0.66           H  
ATOM   6993 1HD1 ILE A 459      13.335  31.045 -31.907  1.00  0.66           H  
ATOM   6994 2HD1 ILE A 459      12.218  32.064 -30.956  1.00  0.66           H  
ATOM   6995 3HD1 ILE A 459      11.593  30.685 -31.891  1.00  0.66           H  
ATOM   6996  N   ALA A 460       8.518  34.566 -35.090  1.00  0.67           N  
ATOM   6997  CA  ALA A 460       7.143  35.066 -35.094  1.00  0.67           C  
ATOM   6998  C   ALA A 460       6.241  34.083 -34.350  1.00  0.67           C  
ATOM   6999  O   ALA A 460       6.164  32.920 -34.728  1.00  0.67           O  
ATOM   7000  CB  ALA A 460       6.661  35.253 -36.516  1.00  0.67           C  
ATOM   7001  H   ALA A 460       8.893  34.110 -35.921  1.00  0.67           H  
ATOM   7002  HA  ALA A 460       7.117  36.026 -34.577  1.00  0.67           H  
ATOM   7003 1HB  ALA A 460       5.642  35.637 -36.503  1.00  0.67           H  
ATOM   7004 2HB  ALA A 460       7.309  35.961 -37.025  1.00  0.67           H  
ATOM   7005 3HB  ALA A 460       6.684  34.309 -37.046  1.00  0.67           H  
ATOM   7006  N   ILE A 461       5.563  34.528 -33.298  1.00  0.70           N  
ATOM   7007  CA  ILE A 461       4.742  33.612 -32.492  1.00  0.70           C  
ATOM   7008  C   ILE A 461       3.232  33.822 -32.660  1.00  0.70           C  
ATOM   7009  O   ILE A 461       2.748  34.953 -32.548  1.00  0.70           O  
ATOM   7010  CB  ILE A 461       5.094  33.793 -30.995  1.00  0.70           C  
ATOM   7011  CG1 ILE A 461       6.599  33.603 -30.757  1.00  0.70           C  
ATOM   7012  CG2 ILE A 461       4.315  32.849 -30.110  1.00  0.70           C  
ATOM   7013  CD1 ILE A 461       7.115  32.251 -31.131  1.00  0.70           C  
ATOM   7014  H   ILE A 461       5.652  35.499 -33.026  1.00  0.70           H  
ATOM   7015  HA  ILE A 461       4.971  32.588 -32.786  1.00  0.70           H  
ATOM   7016  HB  ILE A 461       4.854  34.810 -30.707  1.00  0.70           H  
ATOM   7017 1HG1 ILE A 461       7.146  34.352 -31.327  1.00  0.70           H  
ATOM   7018 2HG1 ILE A 461       6.795  33.771 -29.705  1.00  0.70           H  
ATOM   7019 1HG2 ILE A 461       4.576  33.024 -29.065  1.00  0.70           H  
ATOM   7020 2HG2 ILE A 461       3.258  33.033 -30.251  1.00  0.70           H  
ATOM   7021 3HG2 ILE A 461       4.553  31.818 -30.378  1.00  0.70           H  
ATOM   7022 1HD1 ILE A 461       8.180  32.194 -30.929  1.00  0.70           H  
ATOM   7023 2HD1 ILE A 461       6.599  31.492 -30.565  1.00  0.70           H  
ATOM   7024 3HD1 ILE A 461       6.937  32.097 -32.179  1.00  0.70           H  
ATOM   7025  N   ARG A 462       2.493  32.737 -32.923  1.00  0.74           N  
ATOM   7026  CA  ARG A 462       1.031  32.779 -33.004  1.00  0.74           C  
ATOM   7027  C   ARG A 462       0.468  31.622 -32.180  1.00  0.74           C  
ATOM   7028  O   ARG A 462       0.587  30.453 -32.553  1.00  0.74           O  
ATOM   7029  CB  ARG A 462       0.522  32.671 -34.426  1.00  0.74           C  
ATOM   7030  CG  ARG A 462       0.923  33.797 -35.339  1.00  0.74           C  
ATOM   7031  CD  ARG A 462       0.308  35.088 -34.969  1.00  0.74           C  
ATOM   7032  NE  ARG A 462       0.647  36.112 -35.929  1.00  0.74           N  
ATOM   7033  CZ  ARG A 462       1.800  36.832 -35.941  1.00  0.74           C  
ATOM   7034  NH1 ARG A 462       2.744  36.657 -35.036  1.00  0.74           N  
ATOM   7035  NH2 ARG A 462       2.016  37.734 -36.874  1.00  0.74           N  
ATOM   7036  H   ARG A 462       2.962  31.850 -33.091  1.00  0.74           H  
ATOM   7037  HA  ARG A 462       0.677  33.716 -32.576  1.00  0.74           H  
ATOM   7038 1HB  ARG A 462       0.862  31.736 -34.875  1.00  0.74           H  
ATOM   7039 2HB  ARG A 462      -0.559  32.658 -34.412  1.00  0.74           H  
ATOM   7040 1HG  ARG A 462       1.999  33.925 -35.315  1.00  0.74           H  
ATOM   7041 2HG  ARG A 462       0.609  33.557 -36.346  1.00  0.74           H  
ATOM   7042 1HD  ARG A 462      -0.776  34.980 -34.953  1.00  0.74           H  
ATOM   7043 2HD  ARG A 462       0.658  35.406 -33.990  1.00  0.74           H  
ATOM   7044  HE  ARG A 462      -0.070  36.321 -36.628  1.00  0.74           H  
ATOM   7045 1HH1 ARG A 462       2.630  35.987 -34.262  1.00  0.74           H  
ATOM   7046 2HH1 ARG A 462       3.598  37.228 -35.121  1.00  0.74           H  
ATOM   7047 1HH2 ARG A 462       1.338  37.901 -37.604  1.00  0.74           H  
ATOM   7048 2HH2 ARG A 462       2.913  38.243 -36.858  1.00  0.74           H  
ATOM   7049  N   VAL A 463      -0.088  31.960 -31.036  1.00  0.80           N  
ATOM   7050  CA  VAL A 463      -0.538  30.979 -30.060  1.00  0.80           C  
ATOM   7051  C   VAL A 463      -1.968  31.249 -29.626  1.00  0.80           C  
ATOM   7052  O   VAL A 463      -2.374  32.403 -29.494  1.00  0.80           O  
ATOM   7053  CB  VAL A 463       0.446  30.935 -28.889  1.00  0.80           C  
ATOM   7054  CG1 VAL A 463      -0.003  29.987 -27.814  1.00  0.80           C  
ATOM   7055  CG2 VAL A 463       1.789  30.456 -29.399  1.00  0.80           C  
ATOM   7056  H   VAL A 463      -0.175  32.942 -30.812  1.00  0.80           H  
ATOM   7057  HA  VAL A 463      -0.518  29.995 -30.529  1.00  0.80           H  
ATOM   7058  HB  VAL A 463       0.530  31.924 -28.462  1.00  0.80           H  
ATOM   7059 1HG1 VAL A 463       0.729  29.981 -27.018  1.00  0.80           H  
ATOM   7060 2HG1 VAL A 463      -0.929  30.302 -27.429  1.00  0.80           H  
ATOM   7061 3HG1 VAL A 463      -0.092  28.985 -28.210  1.00  0.80           H  
ATOM   7062 1HG2 VAL A 463       2.508  30.407 -28.586  1.00  0.80           H  
ATOM   7063 2HG2 VAL A 463       1.644  29.486 -29.811  1.00  0.80           H  
ATOM   7064 3HG2 VAL A 463       2.158  31.100 -30.153  1.00  0.80           H  
ATOM   7065  N   ALA A 464      -2.740  30.180 -29.444  1.00  0.86           N  
ATOM   7066  CA  ALA A 464      -4.160  30.302 -29.072  1.00  0.86           C  
ATOM   7067  C   ALA A 464      -4.391  31.129 -27.787  1.00  0.86           C  
ATOM   7068  O   ALA A 464      -5.444  31.751 -27.637  1.00  0.86           O  
ATOM   7069  CB  ALA A 464      -4.779  28.923 -28.898  1.00  0.86           C  
ATOM   7070  H   ALA A 464      -2.304  29.259 -29.574  1.00  0.86           H  
ATOM   7071  HA  ALA A 464      -4.670  30.813 -29.887  1.00  0.86           H  
ATOM   7072 1HB  ALA A 464      -5.840  29.032 -28.669  1.00  0.86           H  
ATOM   7073 2HB  ALA A 464      -4.665  28.363 -29.808  1.00  0.86           H  
ATOM   7074 3HB  ALA A 464      -4.294  28.400 -28.100  1.00  0.86           H  
ATOM   7075  N   SER A 465      -3.439  31.111 -26.858  1.00  0.91           N  
ATOM   7076  CA  SER A 465      -3.551  31.861 -25.609  1.00  0.91           C  
ATOM   7077  C   SER A 465      -2.191  32.176 -24.973  1.00  0.91           C  
ATOM   7078  O   SER A 465      -1.296  31.332 -24.987  1.00  0.91           O  
ATOM   7079  CB  SER A 465      -4.379  31.088 -24.594  1.00  0.91           C  
ATOM   7080  OG  SER A 465      -4.388  31.738 -23.330  1.00  0.91           O  
ATOM   7081  H   SER A 465      -2.611  30.576 -27.047  1.00  0.91           H  
ATOM   7082  HA  SER A 465      -4.087  32.770 -25.850  1.00  0.91           H  
ATOM   7083 1HB  SER A 465      -5.401  31.004 -24.964  1.00  0.91           H  
ATOM   7084 2HB  SER A 465      -3.989  30.081 -24.487  1.00  0.91           H  
ATOM   7085  HG  SER A 465      -5.169  31.403 -22.874  1.00  0.91           H  
ATOM   7086  N   PRO A 466      -2.026  33.344 -24.318  1.00  0.92           N  
ATOM   7087  CA  PRO A 466      -0.884  33.712 -23.498  1.00  0.92           C  
ATOM   7088  C   PRO A 466      -0.535  32.629 -22.485  1.00  0.92           C  
ATOM   7089  O   PRO A 466       0.631  32.443 -22.127  1.00  0.92           O  
ATOM   7090  CB  PRO A 466      -1.378  34.989 -22.814  1.00  0.92           C  
ATOM   7091  CG  PRO A 466      -2.320  35.601 -23.810  1.00  0.92           C  
ATOM   7092  CD  PRO A 466      -3.029  34.432 -24.451  1.00  0.92           C  
ATOM   7093  HA  PRO A 466      -0.031  33.919 -24.156  1.00  0.92           H  
ATOM   7094 1HB  PRO A 466      -1.878  34.731 -21.868  1.00  0.92           H  
ATOM   7095 2HB  PRO A 466      -0.554  35.643 -22.557  1.00  0.92           H  
ATOM   7096 1HG  PRO A 466      -3.009  36.292 -23.302  1.00  0.92           H  
ATOM   7097 2HG  PRO A 466      -1.748  36.203 -24.534  1.00  0.92           H  
ATOM   7098 1HD  PRO A 466      -3.959  34.197 -23.911  1.00  0.92           H  
ATOM   7099 2HD  PRO A 466      -3.200  34.687 -25.508  1.00  0.92           H  
ATOM   7100  N   LYS A 467      -1.543  31.877 -22.020  1.00  0.91           N  
ATOM   7101  CA  LYS A 467      -1.253  30.830 -21.051  1.00  0.91           C  
ATOM   7102  C   LYS A 467      -0.376  29.757 -21.669  1.00  0.91           C  
ATOM   7103  O   LYS A 467       0.466  29.168 -20.991  1.00  0.91           O  
ATOM   7104  CB  LYS A 467      -2.532  30.213 -20.503  1.00  0.91           C  
ATOM   7105  CG  LYS A 467      -3.322  31.134 -19.582  1.00  0.91           C  
ATOM   7106  CD  LYS A 467      -4.586  30.452 -19.067  1.00  0.91           C  
ATOM   7107  CE  LYS A 467      -5.383  31.368 -18.142  1.00  0.91           C  
ATOM   7108  NZ  LYS A 467      -6.635  30.717 -17.660  1.00  0.91           N  
ATOM   7109  H   LYS A 467      -2.503  32.004 -22.349  1.00  0.91           H  
ATOM   7110  HA  LYS A 467      -0.708  31.267 -20.226  1.00  0.91           H  
ATOM   7111 1HB  LYS A 467      -3.179  29.932 -21.336  1.00  0.91           H  
ATOM   7112 2HB  LYS A 467      -2.291  29.299 -19.955  1.00  0.91           H  
ATOM   7113 1HG  LYS A 467      -2.697  31.420 -18.734  1.00  0.91           H  
ATOM   7114 2HG  LYS A 467      -3.598  32.037 -20.129  1.00  0.91           H  
ATOM   7115 1HD  LYS A 467      -5.214  30.168 -19.911  1.00  0.91           H  
ATOM   7116 2HD  LYS A 467      -4.312  29.549 -18.519  1.00  0.91           H  
ATOM   7117 1HE  LYS A 467      -4.768  31.629 -17.283  1.00  0.91           H  
ATOM   7118 2HE  LYS A 467      -5.644  32.280 -18.680  1.00  0.91           H  
ATOM   7119 1HZ  LYS A 467      -7.133  31.352 -17.053  1.00  0.91           H  
ATOM   7120 2HZ  LYS A 467      -7.220  30.480 -18.449  1.00  0.91           H  
ATOM   7121 3HZ  LYS A 467      -6.403  29.877 -17.151  1.00  0.91           H  
ATOM   7122  N   LEU A 468      -0.585  29.508 -22.959  1.00  0.88           N  
ATOM   7123  CA  LEU A 468       0.119  28.482 -23.695  1.00  0.88           C  
ATOM   7124  C   LEU A 468       1.483  29.020 -24.077  1.00  0.88           C  
ATOM   7125  O   LEU A 468       2.475  28.298 -24.082  1.00  0.88           O  
ATOM   7126  CB  LEU A 468      -0.704  28.109 -24.912  1.00  0.88           C  
ATOM   7127  CG  LEU A 468      -2.041  27.465 -24.605  1.00  0.88           C  
ATOM   7128  CD1 LEU A 468      -2.838  27.367 -25.875  1.00  0.88           C  
ATOM   7129  CD2 LEU A 468      -1.804  26.101 -23.991  1.00  0.88           C  
ATOM   7130  H   LEU A 468      -1.243  30.080 -23.476  1.00  0.88           H  
ATOM   7131  HA  LEU A 468       0.241  27.607 -23.062  1.00  0.88           H  
ATOM   7132 1HB  LEU A 468      -0.909  28.989 -25.464  1.00  0.88           H  
ATOM   7133 2HB  LEU A 468      -0.127  27.439 -25.526  1.00  0.88           H  
ATOM   7134  HG  LEU A 468      -2.596  28.084 -23.905  1.00  0.88           H  
ATOM   7135 1HD1 LEU A 468      -3.805  26.920 -25.667  1.00  0.88           H  
ATOM   7136 2HD1 LEU A 468      -2.973  28.364 -26.265  1.00  0.88           H  
ATOM   7137 3HD1 LEU A 468      -2.321  26.776 -26.588  1.00  0.88           H  
ATOM   7138 1HD2 LEU A 468      -2.758  25.623 -23.768  1.00  0.88           H  
ATOM   7139 2HD2 LEU A 468      -1.247  25.479 -24.684  1.00  0.88           H  
ATOM   7140 3HD2 LEU A 468      -1.227  26.209 -23.066  1.00  0.88           H  
ATOM   7141  N   VAL A 469       1.564  30.326 -24.314  1.00  0.83           N  
ATOM   7142  CA  VAL A 469       2.865  30.916 -24.618  1.00  0.83           C  
ATOM   7143  C   VAL A 469       3.782  30.678 -23.421  1.00  0.83           C  
ATOM   7144  O   VAL A 469       4.943  30.307 -23.561  1.00  0.83           O  
ATOM   7145  CB  VAL A 469       2.754  32.422 -24.906  1.00  0.83           C  
ATOM   7146  CG1 VAL A 469       4.142  33.083 -25.012  1.00  0.83           C  
ATOM   7147  CG2 VAL A 469       1.999  32.608 -26.178  1.00  0.83           C  
ATOM   7148  H   VAL A 469       0.709  30.886 -24.319  1.00  0.83           H  
ATOM   7149  HA  VAL A 469       3.278  30.419 -25.497  1.00  0.83           H  
ATOM   7150  HB  VAL A 469       2.229  32.884 -24.100  1.00  0.83           H  
ATOM   7151 1HG1 VAL A 469       4.029  34.149 -25.202  1.00  0.83           H  
ATOM   7152 2HG1 VAL A 469       4.671  32.941 -24.074  1.00  0.83           H  
ATOM   7153 3HG1 VAL A 469       4.707  32.637 -25.823  1.00  0.83           H  
ATOM   7154 1HG2 VAL A 469       1.884  33.646 -26.415  1.00  0.83           H  
ATOM   7155 2HG2 VAL A 469       2.547  32.123 -26.976  1.00  0.83           H  
ATOM   7156 3HG2 VAL A 469       1.015  32.156 -26.066  1.00  0.83           H  
ATOM   7157  N   MET A 470       3.251  30.866 -22.218  1.00  0.78           N  
ATOM   7158  CA  MET A 470       4.075  30.602 -21.053  1.00  0.78           C  
ATOM   7159  C   MET A 470       4.389  29.103 -20.906  1.00  0.78           C  
ATOM   7160  O   MET A 470       5.551  28.723 -20.772  1.00  0.78           O  
ATOM   7161  CB  MET A 470       3.343  31.074 -19.814  1.00  0.78           C  
ATOM   7162  CG  MET A 470       3.205  32.548 -19.716  1.00  0.78           C  
ATOM   7163  SD  MET A 470       2.525  33.094 -18.132  1.00  0.78           S  
ATOM   7164  CE  MET A 470       0.825  32.615 -18.315  1.00  0.78           C  
ATOM   7165  H   MET A 470       2.291  31.203 -22.125  1.00  0.78           H  
ATOM   7166  HA  MET A 470       5.013  31.141 -21.158  1.00  0.78           H  
ATOM   7167 1HB  MET A 470       2.347  30.633 -19.786  1.00  0.78           H  
ATOM   7168 2HB  MET A 470       3.883  30.735 -18.927  1.00  0.78           H  
ATOM   7169 1HG  MET A 470       4.187  32.986 -19.843  1.00  0.78           H  
ATOM   7170 2HG  MET A 470       2.561  32.903 -20.518  1.00  0.78           H  
ATOM   7171 1HE  MET A 470       0.270  32.886 -17.419  1.00  0.78           H  
ATOM   7172 2HE  MET A 470       0.399  33.127 -19.181  1.00  0.78           H  
ATOM   7173 3HE  MET A 470       0.774  31.540 -18.464  1.00  0.78           H  
ATOM   7174  N   GLU A 471       3.375  28.235 -21.050  1.00  0.75           N  
ATOM   7175  CA  GLU A 471       3.586  26.791 -20.866  1.00  0.75           C  
ATOM   7176  C   GLU A 471       4.568  26.178 -21.865  1.00  0.75           C  
ATOM   7177  O   GLU A 471       5.337  25.283 -21.506  1.00  0.75           O  
ATOM   7178  CB  GLU A 471       2.252  26.034 -20.923  1.00  0.75           C  
ATOM   7179  CG  GLU A 471       1.339  26.296 -19.709  1.00  0.75           C  
ATOM   7180  CD  GLU A 471      -0.008  25.645 -19.815  1.00  0.75           C  
ATOM   7181  OE1 GLU A 471      -0.227  24.908 -20.744  1.00  0.75           O  
ATOM   7182  OE2 GLU A 471      -0.824  25.849 -18.948  1.00  0.75           O  
ATOM   7183  H   GLU A 471       2.429  28.579 -21.208  1.00  0.75           H  
ATOM   7184  HA  GLU A 471       3.996  26.644 -19.870  1.00  0.75           H  
ATOM   7185 1HB  GLU A 471       1.716  26.314 -21.824  1.00  0.75           H  
ATOM   7186 2HB  GLU A 471       2.445  24.962 -20.975  1.00  0.75           H  
ATOM   7187 1HG  GLU A 471       1.838  25.907 -18.819  1.00  0.75           H  
ATOM   7188 2HG  GLU A 471       1.224  27.359 -19.570  1.00  0.75           H  
ATOM   7189  N   GLU A 472       4.556  26.679 -23.102  1.00  0.73           N  
ATOM   7190  CA  GLU A 472       5.416  26.189 -24.174  1.00  0.73           C  
ATOM   7191  C   GLU A 472       6.759  26.940 -24.245  1.00  0.73           C  
ATOM   7192  O   GLU A 472       7.546  26.714 -25.165  1.00  0.73           O  
ATOM   7193  CB  GLU A 472       4.687  26.243 -25.529  1.00  0.73           C  
ATOM   7194  CG  GLU A 472       3.433  25.340 -25.635  1.00  0.73           C  
ATOM   7195  CD  GLU A 472       3.700  23.843 -25.526  1.00  0.73           C  
ATOM   7196  OE1 GLU A 472       4.749  23.388 -25.943  1.00  0.73           O  
ATOM   7197  OE2 GLU A 472       2.848  23.149 -25.009  1.00  0.73           O  
ATOM   7198  H   GLU A 472       3.886  27.412 -23.323  1.00  0.73           H  
ATOM   7199  HA  GLU A 472       5.625  25.148 -23.973  1.00  0.73           H  
ATOM   7200 1HB  GLU A 472       4.329  27.252 -25.702  1.00  0.73           H  
ATOM   7201 2HB  GLU A 472       5.371  25.991 -26.335  1.00  0.73           H  
ATOM   7202 1HG  GLU A 472       2.736  25.627 -24.844  1.00  0.73           H  
ATOM   7203 2HG  GLU A 472       2.945  25.542 -26.587  1.00  0.73           H  
ATOM   7204  N   ALA A 473       7.016  27.842 -23.298  1.00  0.71           N  
ATOM   7205  CA  ALA A 473       8.251  28.608 -23.280  1.00  0.71           C  
ATOM   7206  C   ALA A 473       9.433  27.655 -23.197  1.00  0.71           C  
ATOM   7207  O   ALA A 473       9.366  26.683 -22.452  1.00  0.71           O  
ATOM   7208  CB  ALA A 473       8.250  29.528 -22.083  1.00  0.71           C  
ATOM   7209  H   ALA A 473       6.344  28.010 -22.546  1.00  0.71           H  
ATOM   7210  HA  ALA A 473       8.303  29.184 -24.198  1.00  0.71           H  
ATOM   7211 1HB  ALA A 473       9.151  30.122 -22.029  1.00  0.71           H  
ATOM   7212 2HB  ALA A 473       7.389  30.182 -22.141  1.00  0.71           H  
ATOM   7213 3HB  ALA A 473       8.169  28.918 -21.191  1.00  0.71           H  
ATOM   7214  N   PRO A 474      10.580  27.955 -23.832  1.00  0.72           N  
ATOM   7215  CA  PRO A 474      11.755  27.088 -23.866  1.00  0.72           C  
ATOM   7216  C   PRO A 474      12.336  26.814 -22.489  1.00  0.72           C  
ATOM   7217  O   PRO A 474      12.904  25.751 -22.241  1.00  0.72           O  
ATOM   7218  CB  PRO A 474      12.748  27.919 -24.702  1.00  0.72           C  
ATOM   7219  CG  PRO A 474      12.262  29.364 -24.596  1.00  0.72           C  
ATOM   7220  CD  PRO A 474      10.756  29.269 -24.492  1.00  0.72           C  
ATOM   7221  HA  PRO A 474      11.509  26.153 -24.368  1.00  0.72           H  
ATOM   7222 1HB  PRO A 474      13.766  27.787 -24.312  1.00  0.72           H  
ATOM   7223 2HB  PRO A 474      12.760  27.570 -25.725  1.00  0.72           H  
ATOM   7224 1HG  PRO A 474      12.721  29.857 -23.726  1.00  0.72           H  
ATOM   7225 2HG  PRO A 474      12.582  29.924 -25.483  1.00  0.72           H  
ATOM   7226 1HD  PRO A 474      10.409  30.096 -23.876  1.00  0.72           H  
ATOM   7227 2HD  PRO A 474      10.285  29.272 -25.480  1.00  0.72           H  
ATOM   7228  N   GLU A 475      12.080  27.713 -21.553  1.00  0.73           N  
ATOM   7229  CA  GLU A 475      12.594  27.614 -20.197  1.00  0.73           C  
ATOM   7230  C   GLU A 475      11.951  26.476 -19.405  1.00  0.73           C  
ATOM   7231  O   GLU A 475      12.475  26.050 -18.374  1.00  0.73           O  
ATOM   7232  CB  GLU A 475      12.401  28.953 -19.496  1.00  0.73           C  
ATOM   7233  CG  GLU A 475      13.217  30.077 -20.129  1.00  0.73           C  
ATOM   7234  CD  GLU A 475      13.089  31.424 -19.449  1.00  0.73           C  
ATOM   7235  OE1 GLU A 475      13.277  31.505 -18.261  1.00  0.73           O  
ATOM   7236  OE2 GLU A 475      12.792  32.387 -20.140  1.00  0.73           O  
ATOM   7237  H   GLU A 475      11.557  28.538 -21.799  1.00  0.73           H  
ATOM   7238  HA  GLU A 475      13.664  27.411 -20.258  1.00  0.73           H  
ATOM   7239 1HB  GLU A 475      11.362  29.237 -19.554  1.00  0.73           H  
ATOM   7240 2HB  GLU A 475      12.668  28.869 -18.443  1.00  0.73           H  
ATOM   7241 1HG  GLU A 475      14.266  29.786 -20.131  1.00  0.73           H  
ATOM   7242 2HG  GLU A 475      12.899  30.177 -21.166  1.00  0.73           H  
ATOM   7243  N   SER A 476      10.793  26.011 -19.868  1.00  0.74           N  
ATOM   7244  CA  SER A 476      10.059  24.954 -19.200  1.00  0.74           C  
ATOM   7245  C   SER A 476      10.419  23.564 -19.711  1.00  0.74           C  
ATOM   7246  O   SER A 476       9.919  22.565 -19.186  1.00  0.74           O  
ATOM   7247  CB  SER A 476       8.578  25.198 -19.392  1.00  0.74           C  
ATOM   7248  OG  SER A 476       8.210  26.392 -18.783  1.00  0.74           O  
ATOM   7249  H   SER A 476      10.408  26.381 -20.737  1.00  0.74           H  
ATOM   7250  HA  SER A 476      10.294  24.995 -18.141  1.00  0.74           H  
ATOM   7251 1HB  SER A 476       8.341  25.245 -20.454  1.00  0.74           H  
ATOM   7252 2HB  SER A 476       8.009  24.372 -18.963  1.00  0.74           H  
ATOM   7253  HG  SER A 476       7.258  26.462 -18.898  1.00  0.74           H  
ATOM   7254  N   TYR A 477      11.276  23.489 -20.737  1.00  0.75           N  
ATOM   7255  CA  TYR A 477      11.608  22.227 -21.404  1.00  0.75           C  
ATOM   7256  C   TYR A 477      13.019  21.730 -21.210  1.00  0.75           C  
ATOM   7257  O   TYR A 477      13.960  22.507 -21.040  1.00  0.75           O  
ATOM   7258  CB  TYR A 477      11.314  22.379 -22.893  1.00  0.75           C  
ATOM   7259  CG  TYR A 477       9.875  22.408 -23.137  1.00  0.75           C  
ATOM   7260  CD1 TYR A 477       9.200  23.527 -22.821  1.00  0.75           C  
ATOM   7261  CD2 TYR A 477       9.228  21.330 -23.698  1.00  0.75           C  
ATOM   7262  CE1 TYR A 477       7.874  23.606 -23.008  1.00  0.75           C  
ATOM   7263  CE2 TYR A 477       7.876  21.398 -23.917  1.00  0.75           C  
ATOM   7264  CZ  TYR A 477       7.195  22.544 -23.557  1.00  0.75           C  
ATOM   7265  OH  TYR A 477       5.847  22.633 -23.722  1.00  0.75           O  
ATOM   7266  H   TYR A 477      11.707  24.342 -21.103  1.00  0.75           H  
ATOM   7267  HA  TYR A 477      10.955  21.458 -21.014  1.00  0.75           H  
ATOM   7268 1HB  TYR A 477      11.756  23.304 -23.274  1.00  0.75           H  
ATOM   7269 2HB  TYR A 477      11.746  21.539 -23.445  1.00  0.75           H  
ATOM   7270  HD1 TYR A 477       9.736  24.361 -22.393  1.00  0.75           H  
ATOM   7271  HD2 TYR A 477       9.789  20.432 -23.959  1.00  0.75           H  
ATOM   7272  HE1 TYR A 477       7.359  24.511 -22.720  1.00  0.75           H  
ATOM   7273  HE2 TYR A 477       7.347  20.549 -24.353  1.00  0.75           H  
ATOM   7274  HH  TYR A 477       5.621  22.644 -24.678  1.00  0.75           H  
ATOM   7275  N   LYS A 478      13.175  20.410 -21.249  1.00  0.75           N  
ATOM   7276  CA  LYS A 478      14.526  19.884 -21.243  1.00  0.75           C  
ATOM   7277  C   LYS A 478      15.133  20.267 -22.586  1.00  0.75           C  
ATOM   7278  O   LYS A 478      14.446  20.279 -23.605  1.00  0.75           O  
ATOM   7279  CB  LYS A 478      14.589  18.375 -20.978  1.00  0.75           C  
ATOM   7280  CG  LYS A 478      14.199  17.936 -19.525  1.00  0.75           C  
ATOM   7281  CD  LYS A 478      14.427  16.412 -19.311  1.00  0.75           C  
ATOM   7282  CE  LYS A 478      14.049  15.940 -17.882  1.00  0.75           C  
ATOM   7283  NZ  LYS A 478      14.126  14.448 -17.738  1.00  0.75           N  
ATOM   7284  H   LYS A 478      12.353  19.805 -21.354  1.00  0.75           H  
ATOM   7285  HA  LYS A 478      15.100  20.382 -20.462  1.00  0.75           H  
ATOM   7286 1HB  LYS A 478      13.912  17.856 -21.667  1.00  0.75           H  
ATOM   7287 2HB  LYS A 478      15.597  18.011 -21.182  1.00  0.75           H  
ATOM   7288 1HG  LYS A 478      14.786  18.496 -18.797  1.00  0.75           H  
ATOM   7289 2HG  LYS A 478      13.138  18.152 -19.359  1.00  0.75           H  
ATOM   7290 1HD  LYS A 478      13.872  15.842 -20.049  1.00  0.75           H  
ATOM   7291 2HD  LYS A 478      15.475  16.206 -19.456  1.00  0.75           H  
ATOM   7292 1HE  LYS A 478      14.722  16.381 -17.175  1.00  0.75           H  
ATOM   7293 2HE  LYS A 478      13.047  16.266 -17.652  1.00  0.75           H  
ATOM   7294 1HZ  LYS A 478      13.872  14.152 -16.803  1.00  0.75           H  
ATOM   7295 2HZ  LYS A 478      13.470  14.026 -18.390  1.00  0.75           H  
ATOM   7296 3HZ  LYS A 478      15.054  14.122 -17.933  1.00  0.75           H  
ATOM   7297  N   ASN A 479      16.404  20.614 -22.599  1.00  0.75           N  
ATOM   7298  CA  ASN A 479      17.033  21.035 -23.839  1.00  0.75           C  
ATOM   7299  C   ASN A 479      17.038  19.909 -24.868  1.00  0.75           C  
ATOM   7300  O   ASN A 479      17.558  18.814 -24.614  1.00  0.75           O  
ATOM   7301  CB  ASN A 479      18.428  21.588 -23.582  1.00  0.75           C  
ATOM   7302  CG  ASN A 479      19.038  22.341 -24.783  1.00  0.75           C  
ATOM   7303  OD1 ASN A 479      18.822  22.058 -25.977  1.00  0.75           O  
ATOM   7304  ND2 ASN A 479      19.824  23.345 -24.448  1.00  0.75           N  
ATOM   7305  H   ASN A 479      16.937  20.601 -21.741  1.00  0.75           H  
ATOM   7306  HA  ASN A 479      16.433  21.844 -24.263  1.00  0.75           H  
ATOM   7307 1HB  ASN A 479      18.390  22.267 -22.729  1.00  0.75           H  
ATOM   7308 2HB  ASN A 479      19.098  20.767 -23.309  1.00  0.75           H  
ATOM   7309 1HD2 ASN A 479      20.264  23.897 -25.160  1.00  0.75           H  
ATOM   7310 2HD2 ASN A 479      19.984  23.557 -23.482  1.00  0.75           H  
ATOM   7311  N   VAL A 480      16.485  20.199 -26.044  1.00  0.74           N  
ATOM   7312  CA  VAL A 480      16.400  19.235 -27.130  1.00  0.74           C  
ATOM   7313  C   VAL A 480      17.779  18.728 -27.476  1.00  0.74           C  
ATOM   7314  O   VAL A 480      17.947  17.556 -27.793  1.00  0.74           O  
ATOM   7315  CB  VAL A 480      15.812  19.866 -28.399  1.00  0.74           C  
ATOM   7316  CG1 VAL A 480      15.931  18.904 -29.541  1.00  0.74           C  
ATOM   7317  CG2 VAL A 480      14.400  20.212 -28.197  1.00  0.74           C  
ATOM   7318  H   VAL A 480      16.087  21.118 -26.175  1.00  0.74           H  
ATOM   7319  HA  VAL A 480      15.776  18.398 -26.813  1.00  0.74           H  
ATOM   7320  HB  VAL A 480      16.379  20.767 -28.650  1.00  0.74           H  
ATOM   7321 1HG1 VAL A 480      15.518  19.357 -30.448  1.00  0.74           H  
ATOM   7322 2HG1 VAL A 480      16.975  18.657 -29.693  1.00  0.74           H  
ATOM   7323 3HG1 VAL A 480      15.378  18.013 -29.297  1.00  0.74           H  
ATOM   7324 1HG2 VAL A 480      14.058  20.649 -29.116  1.00  0.74           H  
ATOM   7325 2HG2 VAL A 480      13.831  19.315 -27.982  1.00  0.74           H  
ATOM   7326 3HG2 VAL A 480      14.297  20.924 -27.379  1.00  0.74           H  
ATOM   7327  N   THR A 481      18.770  19.611 -27.452  1.00  0.72           N  
ATOM   7328  CA  THR A 481      20.116  19.208 -27.806  1.00  0.72           C  
ATOM   7329  C   THR A 481      20.626  18.100 -26.894  1.00  0.72           C  
ATOM   7330  O   THR A 481      21.224  17.143 -27.374  1.00  0.72           O  
ATOM   7331  CB  THR A 481      21.087  20.399 -27.791  1.00  0.72           C  
ATOM   7332  OG1 THR A 481      20.707  21.347 -28.795  1.00  0.72           O  
ATOM   7333  CG2 THR A 481      22.476  19.921 -28.051  1.00  0.72           C  
ATOM   7334  H   THR A 481      18.594  20.557 -27.127  1.00  0.72           H  
ATOM   7335  HA  THR A 481      20.096  18.816 -28.822  1.00  0.72           H  
ATOM   7336  HB  THR A 481      21.052  20.881 -26.816  1.00  0.72           H  
ATOM   7337  HG1 THR A 481      20.991  21.010 -29.620  1.00  0.72           H  
ATOM   7338 1HG2 THR A 481      23.164  20.763 -28.035  1.00  0.72           H  
ATOM   7339 2HG2 THR A 481      22.749  19.210 -27.273  1.00  0.72           H  
ATOM   7340 3HG2 THR A 481      22.516  19.433 -29.026  1.00  0.72           H  
ATOM   7341  N   ASP A 482      20.399  18.197 -25.581  1.00  0.70           N  
ATOM   7342  CA  ASP A 482      20.862  17.134 -24.690  1.00  0.70           C  
ATOM   7343  C   ASP A 482      20.153  15.817 -25.007  1.00  0.70           C  
ATOM   7344  O   ASP A 482      20.770  14.742 -25.007  1.00  0.70           O  
ATOM   7345  CB  ASP A 482      20.650  17.511 -23.224  1.00  0.70           C  
ATOM   7346  CG  ASP A 482      21.633  18.600 -22.738  1.00  0.70           C  
ATOM   7347  OD1 ASP A 482      22.600  18.848 -23.426  1.00  0.70           O  
ATOM   7348  OD2 ASP A 482      21.400  19.173 -21.695  1.00  0.70           O  
ATOM   7349  H   ASP A 482      19.884  18.985 -25.212  1.00  0.70           H  
ATOM   7350  HA  ASP A 482      21.930  16.990 -24.853  1.00  0.70           H  
ATOM   7351 1HB  ASP A 482      19.627  17.876 -23.093  1.00  0.70           H  
ATOM   7352 2HB  ASP A 482      20.762  16.628 -22.602  1.00  0.70           H  
ATOM   7353  N   VAL A 483      18.864  15.904 -25.350  1.00  0.68           N  
ATOM   7354  CA  VAL A 483      18.110  14.701 -25.693  1.00  0.68           C  
ATOM   7355  C   VAL A 483      18.685  14.059 -26.951  1.00  0.68           C  
ATOM   7356  O   VAL A 483      19.003  12.865 -26.977  1.00  0.68           O  
ATOM   7357  CB  VAL A 483      16.631  15.064 -25.932  1.00  0.68           C  
ATOM   7358  CG1 VAL A 483      15.882  13.871 -26.485  1.00  0.68           C  
ATOM   7359  CG2 VAL A 483      16.012  15.547 -24.610  1.00  0.68           C  
ATOM   7360  H   VAL A 483      18.403  16.820 -25.335  1.00  0.68           H  
ATOM   7361  HA  VAL A 483      18.179  13.993 -24.868  1.00  0.68           H  
ATOM   7362  HB  VAL A 483      16.566  15.854 -26.670  1.00  0.68           H  
ATOM   7363 1HG1 VAL A 483      14.840  14.144 -26.663  1.00  0.68           H  
ATOM   7364 2HG1 VAL A 483      16.343  13.582 -27.418  1.00  0.68           H  
ATOM   7365 3HG1 VAL A 483      15.919  13.044 -25.785  1.00  0.68           H  
ATOM   7366 1HG2 VAL A 483      14.963  15.819 -24.776  1.00  0.68           H  
ATOM   7367 2HG2 VAL A 483      16.067  14.754 -23.868  1.00  0.68           H  
ATOM   7368 3HG2 VAL A 483      16.558  16.421 -24.251  1.00  0.68           H  
ATOM   7369  N   VAL A 484      18.881  14.881 -27.971  1.00  0.67           N  
ATOM   7370  CA  VAL A 484      19.409  14.443 -29.246  1.00  0.67           C  
ATOM   7371  C   VAL A 484      20.816  13.917 -29.182  1.00  0.67           C  
ATOM   7372  O   VAL A 484      21.102  12.856 -29.741  1.00  0.67           O  
ATOM   7373  CB  VAL A 484      19.354  15.598 -30.226  1.00  0.67           C  
ATOM   7374  CG1 VAL A 484      20.092  15.266 -31.441  1.00  0.67           C  
ATOM   7375  CG2 VAL A 484      17.934  15.834 -30.543  1.00  0.67           C  
ATOM   7376  H   VAL A 484      18.622  15.859 -27.861  1.00  0.67           H  
ATOM   7377  HA  VAL A 484      18.759  13.648 -29.614  1.00  0.67           H  
ATOM   7378  HB  VAL A 484      19.799  16.489 -29.778  1.00  0.67           H  
ATOM   7379 1HG1 VAL A 484      20.036  16.088 -32.132  1.00  0.67           H  
ATOM   7380 2HG1 VAL A 484      21.125  15.077 -31.180  1.00  0.67           H  
ATOM   7381 3HG1 VAL A 484      19.681  14.401 -31.879  1.00  0.67           H  
ATOM   7382 1HG2 VAL A 484      17.836  16.627 -31.216  1.00  0.67           H  
ATOM   7383 2HG2 VAL A 484      17.536  14.949 -30.978  1.00  0.67           H  
ATOM   7384 3HG2 VAL A 484      17.391  16.066 -29.637  1.00  0.67           H  
ATOM   7385  N   ASN A 485      21.702  14.640 -28.504  1.00  0.67           N  
ATOM   7386  CA  ASN A 485      23.069  14.193 -28.395  1.00  0.67           C  
ATOM   7387  C   ASN A 485      23.142  12.887 -27.646  1.00  0.67           C  
ATOM   7388  O   ASN A 485      23.923  12.020 -28.017  1.00  0.67           O  
ATOM   7389  CB  ASN A 485      23.957  15.247 -27.767  1.00  0.67           C  
ATOM   7390  CG  ASN A 485      24.285  16.368 -28.745  1.00  0.67           C  
ATOM   7391  OD1 ASN A 485      24.158  16.199 -29.980  1.00  0.67           O  
ATOM   7392  ND2 ASN A 485      24.723  17.483 -28.226  1.00  0.67           N  
ATOM   7393  H   ASN A 485      21.422  15.509 -28.062  1.00  0.67           H  
ATOM   7394  HA  ASN A 485      23.446  14.008 -29.399  1.00  0.67           H  
ATOM   7395 1HB  ASN A 485      23.453  15.672 -26.893  1.00  0.67           H  
ATOM   7396 2HB  ASN A 485      24.884  14.785 -27.424  1.00  0.67           H  
ATOM   7397 1HD2 ASN A 485      24.968  18.251 -28.816  1.00  0.67           H  
ATOM   7398 2HD2 ASN A 485      24.811  17.569 -27.232  1.00  0.67           H  
ATOM   7399  N   THR A 486      22.279  12.683 -26.651  1.00  0.66           N  
ATOM   7400  CA  THR A 486      22.324  11.421 -25.942  1.00  0.66           C  
ATOM   7401  C   THR A 486      21.915  10.299 -26.904  1.00  0.66           C  
ATOM   7402  O   THR A 486      22.566   9.256 -26.969  1.00  0.66           O  
ATOM   7403  CB  THR A 486      21.370  11.404 -24.753  1.00  0.66           C  
ATOM   7404  OG1 THR A 486      21.670  12.467 -23.862  1.00  0.66           O  
ATOM   7405  CG2 THR A 486      21.574  10.094 -24.000  1.00  0.66           C  
ATOM   7406  H   THR A 486      21.630  13.410 -26.343  1.00  0.66           H  
ATOM   7407  HA  THR A 486      23.341  11.237 -25.595  1.00  0.66           H  
ATOM   7408  HB  THR A 486      20.356  11.514 -25.103  1.00  0.66           H  
ATOM   7409  HG1 THR A 486      21.527  13.327 -24.327  1.00  0.66           H  
ATOM   7410 1HG2 THR A 486      20.918  10.071 -23.148  1.00  0.66           H  
ATOM   7411 2HG2 THR A 486      21.358   9.252 -24.656  1.00  0.66           H  
ATOM   7412 3HG2 THR A 486      22.604  10.034 -23.663  1.00  0.66           H  
ATOM   7413  N   CYS A 487      20.844  10.528 -27.686  1.00  0.67           N  
ATOM   7414  CA  CYS A 487      20.351   9.525 -28.637  1.00  0.67           C  
ATOM   7415  C   CYS A 487      21.405   9.237 -29.726  1.00  0.67           C  
ATOM   7416  O   CYS A 487      21.550   8.099 -30.199  1.00  0.67           O  
ATOM   7417  CB  CYS A 487      19.028  10.003 -29.266  1.00  0.67           C  
ATOM   7418  SG  CYS A 487      17.631  10.065 -28.054  1.00  0.67           S  
ATOM   7419  H   CYS A 487      20.336  11.412 -27.590  1.00  0.67           H  
ATOM   7420  HA  CYS A 487      20.154   8.604 -28.091  1.00  0.67           H  
ATOM   7421 1HB  CYS A 487      19.162  11.004 -29.683  1.00  0.67           H  
ATOM   7422 2HB  CYS A 487      18.746   9.342 -30.081  1.00  0.67           H  
ATOM   7423  N   HIS A 488      22.159  10.277 -30.100  1.00  0.67           N  
ATOM   7424  CA  HIS A 488      23.238  10.163 -31.071  1.00  0.67           C  
ATOM   7425  C   HIS A 488      24.388   9.325 -30.481  1.00  0.67           C  
ATOM   7426  O   HIS A 488      24.784   8.301 -31.039  1.00  0.67           O  
ATOM   7427  CB  HIS A 488      23.745  11.559 -31.459  1.00  0.67           C  
ATOM   7428  CG  HIS A 488      24.768  11.624 -32.568  1.00  0.67           C  
ATOM   7429  ND1 HIS A 488      24.429  11.525 -33.915  1.00  0.67           N  
ATOM   7430  CD2 HIS A 488      26.111  11.771 -32.529  1.00  0.67           C  
ATOM   7431  CE1 HIS A 488      25.529  11.606 -34.647  1.00  0.67           C  
ATOM   7432  NE2 HIS A 488      26.562  11.757 -33.833  1.00  0.67           N  
ATOM   7433  H   HIS A 488      21.955  11.194 -29.709  1.00  0.67           H  
ATOM   7434  HA  HIS A 488      22.887   9.674 -31.959  1.00  0.67           H  
ATOM   7435 1HB  HIS A 488      22.894  12.183 -31.736  1.00  0.67           H  
ATOM   7436 2HB  HIS A 488      24.197  12.017 -30.586  1.00  0.67           H  
ATOM   7437  HD2 HIS A 488      26.722  11.877 -31.624  1.00  0.67           H  
ATOM   7438  HE1 HIS A 488      25.573  11.556 -35.737  1.00  0.67           H  
ATOM   7439  HE2 HIS A 488      27.531  11.844 -34.112  1.00  0.67           H  
ATOM   7440  N   ASP A 489      24.893   9.732 -29.310  1.00  0.67           N  
ATOM   7441  CA  ASP A 489      26.006   9.058 -28.638  1.00  0.67           C  
ATOM   7442  C   ASP A 489      25.685   7.614 -28.271  1.00  0.67           C  
ATOM   7443  O   ASP A 489      26.541   6.733 -28.355  1.00  0.67           O  
ATOM   7444  CB  ASP A 489      26.410   9.829 -27.385  1.00  0.67           C  
ATOM   7445  CG  ASP A 489      27.140  11.142 -27.701  1.00  0.67           C  
ATOM   7446  OD1 ASP A 489      27.550  11.307 -28.829  1.00  0.67           O  
ATOM   7447  OD2 ASP A 489      27.300  11.954 -26.817  1.00  0.67           O  
ATOM   7448  H   ASP A 489      24.502  10.558 -28.873  1.00  0.67           H  
ATOM   7449  HA  ASP A 489      26.856   9.052 -29.321  1.00  0.67           H  
ATOM   7450 1HB  ASP A 489      25.516  10.051 -26.791  1.00  0.67           H  
ATOM   7451 2HB  ASP A 489      27.061   9.209 -26.786  1.00  0.67           H  
ATOM   7452  N   ALA A 490      24.434   7.361 -27.892  1.00  0.66           N  
ATOM   7453  CA  ALA A 490      23.956   6.028 -27.547  1.00  0.66           C  
ATOM   7454  C   ALA A 490      24.029   5.078 -28.737  1.00  0.66           C  
ATOM   7455  O   ALA A 490      23.956   3.864 -28.560  1.00  0.66           O  
ATOM   7456  CB  ALA A 490      22.529   6.081 -27.048  1.00  0.66           C  
ATOM   7457  H   ALA A 490      23.775   8.132 -27.810  1.00  0.66           H  
ATOM   7458  HA  ALA A 490      24.596   5.632 -26.759  1.00  0.66           H  
ATOM   7459 1HB  ALA A 490      22.208   5.088 -26.791  1.00  0.66           H  
ATOM   7460 2HB  ALA A 490      22.470   6.731 -26.175  1.00  0.66           H  
ATOM   7461 3HB  ALA A 490      21.897   6.477 -27.829  1.00  0.66           H  
ATOM   7462  N   GLY A 491      24.072   5.632 -29.955  1.00  0.66           N  
ATOM   7463  CA  GLY A 491      24.112   4.882 -31.197  1.00  0.66           C  
ATOM   7464  C   GLY A 491      22.738   4.452 -31.686  1.00  0.66           C  
ATOM   7465  O   GLY A 491      22.631   3.813 -32.735  1.00  0.66           O  
ATOM   7466  H   GLY A 491      24.146   6.643 -30.053  1.00  0.66           H  
ATOM   7467 1HA  GLY A 491      24.585   5.504 -31.958  1.00  0.66           H  
ATOM   7468 2HA  GLY A 491      24.749   4.011 -31.070  1.00  0.66           H  
ATOM   7469  N   ILE A 492      21.684   4.810 -30.948  1.00  0.65           N  
ATOM   7470  CA  ILE A 492      20.330   4.396 -31.309  1.00  0.65           C  
ATOM   7471  C   ILE A 492      19.789   5.124 -32.553  1.00  0.65           C  
ATOM   7472  O   ILE A 492      18.968   4.572 -33.289  1.00  0.65           O  
ATOM   7473  CB  ILE A 492      19.391   4.515 -30.078  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492      19.214   5.946 -29.616  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492      19.953   3.653 -28.917  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492      18.187   6.085 -28.510  1.00  0.65           C  
ATOM   7477  H   ILE A 492      21.838   5.366 -30.117  1.00  0.65           H  
ATOM   7478  HA  ILE A 492      20.374   3.338 -31.553  1.00  0.65           H  
ATOM   7479  HB  ILE A 492      18.398   4.142 -30.349  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492      20.155   6.316 -29.267  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492      18.888   6.562 -30.455  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492      19.284   3.709 -28.056  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492      20.038   2.614 -29.239  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492      20.937   4.020 -28.633  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492      18.094   7.122 -28.220  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492      17.233   5.724 -28.871  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492      18.499   5.495 -27.648  1.00  0.65           H  
ATOM   7488  N   SER A 493      20.301   6.328 -32.813  1.00  0.64           N  
ATOM   7489  CA  SER A 493      19.962   7.109 -34.010  1.00  0.64           C  
ATOM   7490  C   SER A 493      21.097   8.077 -34.379  1.00  0.64           C  
ATOM   7491  O   SER A 493      21.939   8.363 -33.546  1.00  0.64           O  
ATOM   7492  CB  SER A 493      18.628   7.787 -33.809  1.00  0.64           C  
ATOM   7493  OG  SER A 493      18.642   8.632 -32.698  1.00  0.64           O  
ATOM   7494  H   SER A 493      20.933   6.738 -32.125  1.00  0.64           H  
ATOM   7495  HA  SER A 493      19.826   6.423 -34.838  1.00  0.64           H  
ATOM   7496 1HB  SER A 493      18.386   8.359 -34.703  1.00  0.64           H  
ATOM   7497 2HB  SER A 493      17.853   7.034 -33.694  1.00  0.64           H  
ATOM   7498  HG  SER A 493      19.446   9.152 -32.787  1.00  0.64           H  
ATOM   7499  N   LYS A 494      21.129   8.585 -35.615  1.00  0.63           N  
ATOM   7500  CA  LYS A 494      22.181   9.549 -36.001  1.00  0.63           C  
ATOM   7501  C   LYS A 494      21.670  10.896 -36.468  1.00  0.63           C  
ATOM   7502  O   LYS A 494      20.786  10.967 -37.309  1.00  0.63           O  
ATOM   7503  CB  LYS A 494      23.057   8.980 -37.127  1.00  0.63           C  
ATOM   7504  CG  LYS A 494      23.922   7.819 -36.711  1.00  0.63           C  
ATOM   7505  CD  LYS A 494      24.757   7.295 -37.871  1.00  0.63           C  
ATOM   7506  CE  LYS A 494      25.630   6.118 -37.445  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      26.453   5.599 -38.575  1.00  0.63           N  
ATOM   7508  H   LYS A 494      20.423   8.291 -36.288  1.00  0.63           H  
ATOM   7509  HA  LYS A 494      22.811   9.725 -35.131  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494      22.415   8.645 -37.948  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494      23.702   9.771 -37.516  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494      24.589   8.147 -35.908  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494      23.302   7.048 -36.330  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494      24.090   6.967 -38.673  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494      25.394   8.091 -38.254  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      26.293   6.439 -36.643  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      24.991   5.316 -37.075  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      27.015   4.823 -38.255  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      25.845   5.289 -39.320  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      27.057   6.332 -38.918  1.00  0.63           H  
ATOM   7521  N   LYS A 495      22.260  11.979 -35.974  1.00  0.62           N  
ATOM   7522  CA  LYS A 495      21.829  13.300 -36.439  1.00  0.62           C  
ATOM   7523  C   LYS A 495      22.072  13.496 -37.926  1.00  0.62           C  
ATOM   7524  O   LYS A 495      23.170  13.240 -38.421  1.00  0.62           O  
ATOM   7525  CB  LYS A 495      22.548  14.419 -35.681  1.00  0.62           C  
ATOM   7526  CG  LYS A 495      22.225  14.555 -34.220  1.00  0.62           C  
ATOM   7527  CD  LYS A 495      22.924  15.798 -33.614  1.00  0.62           C  
ATOM   7528  CE  LYS A 495      24.429  15.616 -33.520  1.00  0.62           C  
ATOM   7529  NZ  LYS A 495      25.073  16.702 -32.699  1.00  0.62           N  
ATOM   7530  H   LYS A 495      22.994  11.881 -35.269  1.00  0.62           H  
ATOM   7531  HA  LYS A 495      20.764  13.409 -36.292  1.00  0.62           H  
ATOM   7532 1HB  LYS A 495      23.628  14.292 -35.776  1.00  0.62           H  
ATOM   7533 2HB  LYS A 495      22.290  15.361 -36.138  1.00  0.62           H  
ATOM   7534 1HG  LYS A 495      21.148  14.667 -34.112  1.00  0.62           H  
ATOM   7535 2HG  LYS A 495      22.535  13.663 -33.683  1.00  0.62           H  
ATOM   7536 1HD  LYS A 495      22.723  16.659 -34.248  1.00  0.62           H  
ATOM   7537 2HD  LYS A 495      22.557  16.014 -32.627  1.00  0.62           H  
ATOM   7538 1HE  LYS A 495      24.651  14.650 -33.071  1.00  0.62           H  
ATOM   7539 2HE  LYS A 495      24.846  15.643 -34.528  1.00  0.62           H  
ATOM   7540 1HZ  LYS A 495      26.069  16.552 -32.667  1.00  0.62           H  
ATOM   7541 2HZ  LYS A 495      24.880  17.604 -33.108  1.00  0.62           H  
ATOM   7542 3HZ  LYS A 495      24.695  16.665 -31.734  1.00  0.62           H  
ATOM   7543  N   ALA A 496      21.058  14.000 -38.628  1.00  0.62           N  
ATOM   7544  CA  ALA A 496      21.193  14.352 -40.030  1.00  0.62           C  
ATOM   7545  C   ALA A 496      21.321  15.860 -40.143  1.00  0.62           C  
ATOM   7546  O   ALA A 496      22.303  16.369 -40.698  1.00  0.62           O  
ATOM   7547  CB  ALA A 496      20.000  13.858 -40.843  1.00  0.62           C  
ATOM   7548  H   ALA A 496      20.161  14.143 -38.184  1.00  0.62           H  
ATOM   7549  HA  ALA A 496      22.100  13.903 -40.410  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      20.142  14.133 -41.889  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496      19.929  12.777 -40.757  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      19.085  14.308 -40.472  1.00  0.62           H  
ATOM   7553  N   ILE A 497      20.300  16.566 -39.626  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      20.248  18.037 -39.682  1.00  0.62           C  
ATOM   7555  C   ILE A 497      19.718  18.712 -38.395  1.00  0.62           C  
ATOM   7556  O   ILE A 497      18.975  18.111 -37.613  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      19.400  18.515 -40.874  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      18.074  18.054 -40.720  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      19.913  17.979 -42.191  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      17.177  18.605 -41.707  1.00  0.62           C  
ATOM   7561  H   ILE A 497      19.547  16.049 -39.170  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      21.263  18.400 -39.836  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      19.406  19.607 -40.893  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      18.088  16.990 -40.833  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      17.734  18.296 -39.723  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      19.297  18.351 -43.006  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      20.916  18.299 -42.321  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      19.881  16.898 -42.196  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      16.177  18.205 -41.558  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      17.156  19.689 -41.617  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      17.541  18.325 -42.685  1.00  0.62           H  
ATOM   7572  N   LYS A 498      20.045  20.002 -38.231  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      19.503  20.852 -37.152  1.00  0.62           C  
ATOM   7574  C   LYS A 498      18.763  22.042 -37.742  1.00  0.62           C  
ATOM   7575  O   LYS A 498      19.289  22.730 -38.631  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      20.583  21.377 -36.217  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      20.075  22.308 -35.110  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      21.192  22.637 -34.116  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      22.287  23.444 -34.762  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      23.345  23.852 -33.788  1.00  0.62           N  
ATOM   7581  H   LYS A 498      20.695  20.415 -38.900  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      18.789  20.274 -36.566  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      21.066  20.556 -35.733  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      21.332  21.915 -36.791  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      19.695  23.237 -35.544  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      19.255  21.812 -34.581  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      20.786  23.178 -33.262  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      21.649  21.733 -33.769  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      22.743  22.829 -35.529  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      21.868  24.336 -35.228  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      24.071  24.351 -34.303  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      22.964  24.440 -33.070  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      23.753  23.032 -33.375  1.00  0.62           H  
ATOM   7594  N   LEU A 499      17.554  22.285 -37.229  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      16.684  23.346 -37.715  1.00  0.62           C  
ATOM   7596  C   LEU A 499      16.224  24.307 -36.604  1.00  0.62           C  
ATOM   7597  O   LEU A 499      16.070  23.924 -35.441  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      15.449  22.707 -38.352  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      15.722  21.674 -39.427  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      15.736  20.309 -38.769  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      14.677  21.759 -40.525  1.00  0.62           C  
ATOM   7602  H   LEU A 499      17.207  21.682 -36.489  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      17.228  23.920 -38.450  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      14.885  22.227 -37.565  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499      14.842  23.492 -38.789  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      16.701  21.843 -39.856  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      15.929  19.582 -39.505  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      16.500  20.260 -37.998  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      14.783  20.103 -38.322  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      14.888  21.007 -41.286  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      13.702  21.584 -40.125  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499      14.710  22.756 -40.972  1.00  0.62           H  
ATOM   7613  N   ARG A 500      15.970  25.557 -36.969  1.00  0.62           N  
ATOM   7614  CA  ARG A 500      15.527  26.586 -36.025  1.00  0.62           C  
ATOM   7615  C   ARG A 500      14.254  27.304 -36.471  1.00  0.62           C  
ATOM   7616  O   ARG A 500      14.138  27.662 -37.638  1.00  0.62           O  
ATOM   7617  CB  ARG A 500      16.634  27.608 -35.934  1.00  0.62           C  
ATOM   7618  CG  ARG A 500      16.422  28.834 -35.107  1.00  0.62           C  
ATOM   7619  CD  ARG A 500      17.651  29.657 -35.155  1.00  0.62           C  
ATOM   7620  NE  ARG A 500      17.976  30.045 -36.549  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500      17.449  31.100 -37.213  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500      16.559  31.889 -36.635  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500      17.831  31.333 -38.454  1.00  0.62           N  
ATOM   7624  H   ARG A 500      16.153  25.813 -37.940  1.00  0.62           H  
ATOM   7625  HA  ARG A 500      15.389  26.102 -35.065  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500      17.478  27.118 -35.474  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500      16.943  27.914 -36.938  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500      15.585  29.416 -35.493  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500      16.244  28.561 -34.072  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500      17.519  30.563 -34.566  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500      18.490  29.076 -34.763  1.00  0.62           H  
ATOM   7632  HE  ARG A 500      18.664  29.450 -37.072  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500      16.256  31.708 -35.688  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500      16.173  32.672 -37.147  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500      18.511  30.719 -38.900  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500      17.442  32.122 -38.986  1.00  0.62           H  
ATOM   7637  N   PRO A 501      13.275  27.555 -35.591  1.00  0.64           N  
ATOM   7638  CA  PRO A 501      12.048  28.235 -35.931  1.00  0.64           C  
ATOM   7639  C   PRO A 501      12.265  29.667 -36.302  1.00  0.64           C  
ATOM   7640  O   PRO A 501      13.122  30.347 -35.735  1.00  0.64           O  
ATOM   7641  CB  PRO A 501      11.211  28.084 -34.650  1.00  0.64           C  
ATOM   7642  CG  PRO A 501      12.222  27.881 -33.548  1.00  0.64           C  
ATOM   7643  CD  PRO A 501      13.361  27.120 -34.194  1.00  0.64           C  
ATOM   7644  HA  PRO A 501      11.572  27.748 -36.766  1.00  0.64           H  
ATOM   7645 1HB  PRO A 501      10.597  28.982 -34.506  1.00  0.64           H  
ATOM   7646 2HB  PRO A 501      10.511  27.233 -34.751  1.00  0.64           H  
ATOM   7647 1HG  PRO A 501      12.550  28.844 -33.153  1.00  0.64           H  
ATOM   7648 2HG  PRO A 501      11.773  27.325 -32.704  1.00  0.64           H  
ATOM   7649 1HD  PRO A 501      14.284  27.433 -33.714  1.00  0.64           H  
ATOM   7650 2HD  PRO A 501      13.194  26.029 -34.110  1.00  0.64           H  
ATOM   7651  N   ILE A 502      11.443  30.120 -37.240  1.00  0.66           N  
ATOM   7652  CA  ILE A 502      11.394  31.503 -37.645  1.00  0.66           C  
ATOM   7653  C   ILE A 502       9.957  31.948 -37.439  1.00  0.66           C  
ATOM   7654  O   ILE A 502       9.653  33.139 -37.331  1.00  0.66           O  
ATOM   7655  CB  ILE A 502      11.837  31.676 -39.111  1.00  0.66           C  
ATOM   7656  CG1 ILE A 502      10.890  30.960 -40.064  1.00  0.66           C  
ATOM   7657  CG2 ILE A 502      13.265  31.131 -39.285  1.00  0.66           C  
ATOM   7658  CD1 ILE A 502      11.116  31.315 -41.473  1.00  0.66           C  
ATOM   7659  H   ILE A 502      10.804  29.463 -37.684  1.00  0.66           H  
ATOM   7660  HA  ILE A 502      12.043  32.098 -37.001  1.00  0.66           H  
ATOM   7661  HB  ILE A 502      11.824  32.735 -39.364  1.00  0.66           H  
ATOM   7662 1HG1 ILE A 502      11.025  29.895 -39.958  1.00  0.66           H  
ATOM   7663 2HG1 ILE A 502       9.865  31.214 -39.828  1.00  0.66           H  
ATOM   7664 1HG2 ILE A 502      13.582  31.285 -40.310  1.00  0.66           H  
ATOM   7665 2HG2 ILE A 502      13.942  31.662 -38.619  1.00  0.66           H  
ATOM   7666 3HG2 ILE A 502      13.289  30.063 -39.049  1.00  0.66           H  
ATOM   7667 1HD1 ILE A 502      10.421  30.783 -42.101  1.00  0.66           H  
ATOM   7668 2HD1 ILE A 502      10.968  32.388 -41.602  1.00  0.66           H  
ATOM   7669 3HD1 ILE A 502      12.135  31.050 -41.750  1.00  0.66           H  
ATOM   7670  N   ALA A 503       9.080  30.945 -37.340  1.00  0.71           N  
ATOM   7671  CA  ALA A 503       7.655  31.169 -37.115  1.00  0.71           C  
ATOM   7672  C   ALA A 503       7.024  29.972 -36.425  1.00  0.71           C  
ATOM   7673  O   ALA A 503       7.256  28.824 -36.801  1.00  0.71           O  
ATOM   7674  CB  ALA A 503       6.939  31.425 -38.417  1.00  0.71           C  
ATOM   7675  H   ALA A 503       9.429  29.994 -37.483  1.00  0.71           H  
ATOM   7676  HA  ALA A 503       7.545  32.032 -36.467  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503       5.902  31.583 -38.215  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503       7.360  32.303 -38.915  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503       7.041  30.574 -39.043  1.00  0.71           H  
ATOM   7680  N   VAL A 504       6.185  30.251 -35.443  1.00  0.79           N  
ATOM   7681  CA  VAL A 504       5.497  29.228 -34.670  1.00  0.79           C  
ATOM   7682  C   VAL A 504       3.981  29.369 -34.528  1.00  0.79           C  
ATOM   7683  O   VAL A 504       3.482  30.415 -34.116  1.00  0.79           O  
ATOM   7684  CB  VAL A 504       6.079  29.216 -33.251  1.00  0.79           C  
ATOM   7685  CG1 VAL A 504       5.352  28.290 -32.448  1.00  0.79           C  
ATOM   7686  CG2 VAL A 504       7.566  28.849 -33.277  1.00  0.79           C  
ATOM   7687  H   VAL A 504       6.049  31.224 -35.197  1.00  0.79           H  
ATOM   7688  HA  VAL A 504       5.694  28.269 -35.144  1.00  0.79           H  
ATOM   7689  HB  VAL A 504       5.950  30.188 -32.815  1.00  0.79           H  
ATOM   7690 1HG1 VAL A 504       5.732  28.305 -31.476  1.00  0.79           H  
ATOM   7691 2HG1 VAL A 504       4.306  28.574 -32.414  1.00  0.79           H  
ATOM   7692 3HG1 VAL A 504       5.454  27.299 -32.870  1.00  0.79           H  
ATOM   7693 1HG2 VAL A 504       7.955  28.851 -32.262  1.00  0.79           H  
ATOM   7694 2HG2 VAL A 504       7.691  27.858 -33.709  1.00  0.79           H  
ATOM   7695 3HG2 VAL A 504       8.112  29.566 -33.868  1.00  0.79           H  
ATOM   7696  N   ILE A 505       3.266  28.270 -34.788  1.00  0.91           N  
ATOM   7697  CA  ILE A 505       1.824  28.171 -34.595  1.00  0.91           C  
ATOM   7698  C   ILE A 505       1.565  27.078 -33.539  1.00  0.91           C  
ATOM   7699  O   ILE A 505       1.781  25.889 -33.797  1.00  0.91           O  
ATOM   7700  CB  ILE A 505       1.163  27.819 -35.940  1.00  0.91           C  
ATOM   7701  CG1 ILE A 505       1.514  28.904 -36.983  1.00  0.91           C  
ATOM   7702  CG2 ILE A 505      -0.323  27.588 -35.825  1.00  0.91           C  
ATOM   7703  CD1 ILE A 505       2.781  28.592 -37.787  1.00  0.91           C  
ATOM   7704  H   ILE A 505       3.731  27.452 -35.170  1.00  0.91           H  
ATOM   7705  HA  ILE A 505       1.439  29.118 -34.247  1.00  0.91           H  
ATOM   7706  HB  ILE A 505       1.600  26.908 -36.293  1.00  0.91           H  
ATOM   7707 1HG1 ILE A 505       0.687  29.003 -37.671  1.00  0.91           H  
ATOM   7708 2HG1 ILE A 505       1.651  29.861 -36.473  1.00  0.91           H  
ATOM   7709 1HG2 ILE A 505      -0.728  27.303 -36.801  1.00  0.91           H  
ATOM   7710 2HG2 ILE A 505      -0.508  26.793 -35.113  1.00  0.91           H  
ATOM   7711 3HG2 ILE A 505      -0.793  28.473 -35.491  1.00  0.91           H  
ATOM   7712 1HD1 ILE A 505       2.968  29.380 -38.502  1.00  0.91           H  
ATOM   7713 2HD1 ILE A 505       3.637  28.501 -37.136  1.00  0.91           H  
ATOM   7714 3HD1 ILE A 505       2.645  27.659 -38.307  1.00  0.91           H  
ATOM   7715  N   LYS A 506       1.148  27.485 -32.330  1.00  1.07           N  
ATOM   7716  CA  LYS A 506       1.038  26.515 -31.216  1.00  1.07           C  
ATOM   7717  C   LYS A 506      -0.137  26.510 -30.287  1.00  1.07           C  
ATOM   7718  O   LYS A 506      -0.781  27.535 -30.013  1.00  1.07           O  
ATOM   7719  CB  LYS A 506       2.224  26.549 -30.244  1.00  1.07           C  
ATOM   7720  CG  LYS A 506       3.471  25.962 -30.693  1.00  1.07           C  
ATOM   7721  CD  LYS A 506       4.527  26.005 -29.579  1.00  1.07           C  
ATOM   7722  CE  LYS A 506       5.888  25.547 -30.070  1.00  1.07           C  
ATOM   7723  NZ  LYS A 506       5.833  24.246 -30.661  1.00  1.07           N  
ATOM   7724  H   LYS A 506       0.943  28.479 -32.198  1.00  1.07           H  
ATOM   7725  HA  LYS A 506       1.042  25.525 -31.674  1.00  1.07           H  
ATOM   7726 1HB  LYS A 506       2.464  27.550 -29.994  1.00  1.07           H  
ATOM   7727 2HB  LYS A 506       1.953  26.050 -29.314  1.00  1.07           H  
ATOM   7728 1HG  LYS A 506       3.241  24.944 -30.836  1.00  1.07           H  
ATOM   7729 2HG  LYS A 506       3.795  26.354 -31.616  1.00  1.07           H  
ATOM   7730 1HD  LYS A 506       4.590  27.014 -29.191  1.00  1.07           H  
ATOM   7731 2HD  LYS A 506       4.218  25.345 -28.767  1.00  1.07           H  
ATOM   7732 1HE  LYS A 506       6.254  26.231 -30.803  1.00  1.07           H  
ATOM   7733 2HE  LYS A 506       6.576  25.523 -29.245  1.00  1.07           H  
ATOM   7734 1HZ  LYS A 506       6.761  23.986 -31.027  1.00  1.07           H  
ATOM   7735 2HZ  LYS A 506       5.512  23.567 -29.989  1.00  1.07           H  
ATOM   7736 3HZ  LYS A 506       5.199  24.307 -31.433  1.00  1.07           H  
ATOM   7737  N   GLY A 507      -0.344  25.296 -29.780  1.00  1.24           N  
ATOM   7738  CA  GLY A 507      -1.250  24.963 -28.704  1.00  1.24           C  
ATOM   7739  C   GLY A 507      -0.487  24.984 -27.399  1.00  1.24           C  
ATOM   7740  O   GLY A 507       0.392  25.825 -27.230  1.00  1.24           O  
ATOM   7741  H   GLY A 507       0.215  24.523 -30.155  1.00  1.24           H  
ATOM   7742 1HA  GLY A 507      -2.084  25.654 -28.667  1.00  1.24           H  
ATOM   7743 2HA  GLY A 507      -1.628  23.964 -28.862  1.00  1.24           H  
ENDMDL

REMARK ID 164099 DOMAINID 160191 MODEL 2 2021-12-18_00000099_1_19
MODEL     2
ATOM      1  N   SER A   1       1.379  -0.081  -1.757  1.00  5.13           N  
ATOM      2  CA  SER A   1       0.052   0.253  -1.254  1.00  5.13           C  
ATOM      3  C   SER A   1       0.063   0.689   0.215  1.00  5.13           C  
ATOM      4  O   SER A   1      -0.824   0.314   0.978  1.00  5.13           O  
ATOM      5  CB  SER A   1      -0.883  -0.929  -1.435  1.00  5.13           C  
ATOM      6  OG  SER A   1      -0.430  -2.046  -0.721  1.00  5.13           O  
ATOM      7 1H   SER A   1       1.283  -0.631  -2.599  1.00  5.13           H  
ATOM      8 2H   SER A   1       1.893   0.760  -1.968  1.00  5.13           H  
ATOM      9 3H   SER A   1       1.874  -0.623  -1.063  1.00  5.13           H  
ATOM     10  HA  SER A   1      -0.334   1.084  -1.847  1.00  5.13           H  
ATOM     11 1HB  SER A   1      -1.880  -0.656  -1.091  1.00  5.13           H  
ATOM     12 2HB  SER A   1      -0.958  -1.175  -2.493  1.00  5.13           H  
ATOM     13  HG  SER A   1      -0.336  -1.757   0.191  1.00  5.13           H  
ATOM     14  N   ASN A   2       1.053   1.499   0.615  1.00  4.29           N  
ATOM     15  CA  ASN A   2       1.171   1.955   2.012  1.00  4.29           C  
ATOM     16  C   ASN A   2       0.588   3.357   2.221  1.00  4.29           C  
ATOM     17  O   ASN A   2       0.797   4.003   3.252  1.00  4.29           O  
ATOM     18  CB  ASN A   2       2.620   1.926   2.466  1.00  4.29           C  
ATOM     19  CG  ASN A   2       3.170   0.528   2.590  1.00  4.29           C  
ATOM     20  OD1 ASN A   2       2.473  -0.393   3.030  1.00  4.29           O  
ATOM     21  ND2 ASN A   2       4.411   0.352   2.211  1.00  4.29           N  
ATOM     22  H   ASN A   2       1.754   1.820  -0.034  1.00  4.29           H  
ATOM     23  HA  ASN A   2       0.600   1.275   2.646  1.00  4.29           H  
ATOM     24 1HB  ASN A   2       3.234   2.485   1.759  1.00  4.29           H  
ATOM     25 2HB  ASN A   2       2.703   2.422   3.432  1.00  4.29           H  
ATOM     26 1HD2 ASN A   2       4.831  -0.555   2.274  1.00  4.29           H  
ATOM     27 2HD2 ASN A   2       4.945   1.124   1.865  1.00  4.29           H  
ATOM     28  N   ALA A   3      -0.167   3.830   1.240  1.00  3.34           N  
ATOM     29  CA  ALA A   3      -0.764   5.156   1.287  1.00  3.34           C  
ATOM     30  C   ALA A   3      -1.974   5.173   2.208  1.00  3.34           C  
ATOM     31  O   ALA A   3      -3.118   5.192   1.755  1.00  3.34           O  
ATOM     32  CB  ALA A   3      -1.167   5.599  -0.107  1.00  3.34           C  
ATOM     33  H   ALA A   3      -0.330   3.253   0.434  1.00  3.34           H  
ATOM     34  HA  ALA A   3      -0.025   5.852   1.686  1.00  3.34           H  
ATOM     35 1HB  ALA A   3      -1.594   6.601  -0.057  1.00  3.34           H  
ATOM     36 2HB  ALA A   3      -0.291   5.608  -0.755  1.00  3.34           H  
ATOM     37 3HB  ALA A   3      -1.907   4.908  -0.505  1.00  3.34           H  
ATOM     38  N   SER A   4      -1.702   5.150   3.506  1.00  2.49           N  
ATOM     39  CA  SER A   4      -2.745   5.104   4.522  1.00  2.49           C  
ATOM     40  C   SER A   4      -3.717   6.262   4.338  1.00  2.49           C  
ATOM     41  O   SER A   4      -3.310   7.396   4.083  1.00  2.49           O  
ATOM     42  CB  SER A   4      -2.130   5.159   5.904  1.00  2.49           C  
ATOM     43  OG  SER A   4      -3.121   5.203   6.886  1.00  2.49           O  
ATOM     44  H   SER A   4      -0.718   5.105   3.768  1.00  2.49           H  
ATOM     45  HA  SER A   4      -3.295   4.168   4.417  1.00  2.49           H  
ATOM     46 1HB  SER A   4      -1.497   4.284   6.057  1.00  2.49           H  
ATOM     47 2HB  SER A   4      -1.497   6.040   5.983  1.00  2.49           H  
ATOM     48  HG  SER A   4      -3.739   5.895   6.612  1.00  2.49           H  
ATOM     49  N   ARG A   5      -5.002   5.952   4.476  1.00  1.83           N  
ATOM     50  CA  ARG A   5      -6.104   6.899   4.307  1.00  1.83           C  
ATOM     51  C   ARG A   5      -6.791   7.296   5.613  1.00  1.83           C  
ATOM     52  O   ARG A   5      -6.831   6.516   6.564  1.00  1.83           O  
ATOM     53  CB  ARG A   5      -7.124   6.285   3.366  1.00  1.83           C  
ATOM     54  CG  ARG A   5      -6.688   6.166   1.912  1.00  1.83           C  
ATOM     55  CD  ARG A   5      -7.732   5.488   1.103  1.00  1.83           C  
ATOM     56  NE  ARG A   5      -7.385   5.381  -0.288  1.00  1.83           N  
ATOM     57  CZ  ARG A   5      -8.069   4.633  -1.176  1.00  1.83           C  
ATOM     58  NH1 ARG A   5      -9.125   3.937  -0.788  1.00  1.83           N  
ATOM     59  NH2 ARG A   5      -7.673   4.584  -2.438  1.00  1.83           N  
ATOM     60  H   ARG A   5      -5.232   4.992   4.688  1.00  1.83           H  
ATOM     61  HA  ARG A   5      -5.709   7.805   3.844  1.00  1.83           H  
ATOM     62 1HB  ARG A   5      -7.348   5.274   3.704  1.00  1.83           H  
ATOM     63 2HB  ARG A   5      -8.053   6.832   3.407  1.00  1.83           H  
ATOM     64 1HG  ARG A   5      -6.524   7.163   1.502  1.00  1.83           H  
ATOM     65 2HG  ARG A   5      -5.767   5.586   1.848  1.00  1.83           H  
ATOM     66 1HD  ARG A   5      -7.853   4.482   1.480  1.00  1.83           H  
ATOM     67 2HD  ARG A   5      -8.681   6.025   1.186  1.00  1.83           H  
ATOM     68  HE  ARG A   5      -6.577   5.890  -0.616  1.00  1.83           H  
ATOM     69 1HH1 ARG A   5      -9.462   3.965   0.192  1.00  1.83           H  
ATOM     70 2HH1 ARG A   5      -9.607   3.333  -1.460  1.00  1.83           H  
ATOM     71 1HH2 ARG A   5      -6.867   5.109  -2.736  1.00  1.83           H  
ATOM     72 2HH2 ARG A   5      -8.188   4.023  -3.109  1.00  1.83           H  
ATOM     73  N   SER A   6      -7.332   8.520   5.660  1.00  1.38           N  
ATOM     74  CA  SER A   6      -8.123   8.964   6.806  1.00  1.38           C  
ATOM     75  C   SER A   6      -9.569   8.513   6.676  1.00  1.38           C  
ATOM     76  O   SER A   6      -9.990   8.062   5.610  1.00  1.38           O  
ATOM     77  CB  SER A   6      -8.127  10.472   6.916  1.00  1.38           C  
ATOM     78  OG  SER A   6      -8.863  11.044   5.860  1.00  1.38           O  
ATOM     79  H   SER A   6      -7.240   9.173   4.865  1.00  1.38           H  
ATOM     80  HA  SER A   6      -7.700   8.532   7.713  1.00  1.38           H  
ATOM     81 1HB  SER A   6      -8.560  10.767   7.868  1.00  1.38           H  
ATOM     82 2HB  SER A   6      -7.105  10.843   6.888  1.00  1.38           H  
ATOM     83  HG  SER A   6      -8.279  10.971   5.070  1.00  1.38           H  
ATOM     84  N   TYR A   7     -10.346   8.701   7.739  1.00  1.10           N  
ATOM     85  CA  TYR A   7     -11.774   8.406   7.705  1.00  1.10           C  
ATOM     86  C   TYR A   7     -12.435   9.120   6.542  1.00  1.10           C  
ATOM     87  O   TYR A   7     -13.159   8.502   5.766  1.00  1.10           O  
ATOM     88  CB  TYR A   7     -12.417   8.804   9.030  1.00  1.10           C  
ATOM     89  CG  TYR A   7     -13.931   8.673   9.091  1.00  1.10           C  
ATOM     90  CD1 TYR A   7     -14.532   7.446   9.273  1.00  1.10           C  
ATOM     91  CD2 TYR A   7     -14.709   9.805   9.008  1.00  1.10           C  
ATOM     92  CE1 TYR A   7     -15.911   7.351   9.368  1.00  1.10           C  
ATOM     93  CE2 TYR A   7     -16.073   9.713   9.104  1.00  1.10           C  
ATOM     94  CZ  TYR A   7     -16.679   8.491   9.282  1.00  1.10           C  
ATOM     95  OH  TYR A   7     -18.051   8.408   9.378  1.00  1.10           O  
ATOM     96  H   TYR A   7      -9.937   9.061   8.588  1.00  1.10           H  
ATOM     97  HA  TYR A   7     -11.916   7.339   7.551  1.00  1.10           H  
ATOM     98 1HB  TYR A   7     -11.996   8.189   9.826  1.00  1.10           H  
ATOM     99 2HB  TYR A   7     -12.163   9.839   9.252  1.00  1.10           H  
ATOM    100  HD1 TYR A   7     -13.920   6.557   9.354  1.00  1.10           H  
ATOM    101  HD2 TYR A   7     -14.239  10.778   8.871  1.00  1.10           H  
ATOM    102  HE1 TYR A   7     -16.380   6.379   9.522  1.00  1.10           H  
ATOM    103  HE2 TYR A   7     -16.679  10.617   9.039  1.00  1.10           H  
ATOM    104  HH  TYR A   7     -18.440   9.263   9.174  1.00  1.10           H  
ATOM    105  N   ASN A   8     -12.165  10.419   6.407  1.00  0.94           N  
ATOM    106  CA  ASN A   8     -12.753  11.229   5.346  1.00  0.94           C  
ATOM    107  C   ASN A   8     -12.310  10.772   3.949  1.00  0.94           C  
ATOM    108  O   ASN A   8     -13.086  10.854   2.986  1.00  0.94           O  
ATOM    109  CB  ASN A   8     -12.420  12.687   5.573  1.00  0.94           C  
ATOM    110  CG  ASN A   8     -13.202  13.262   6.720  1.00  0.94           C  
ATOM    111  OD1 ASN A   8     -14.273  12.755   7.075  1.00  0.94           O  
ATOM    112  ND2 ASN A   8     -12.687  14.309   7.312  1.00  0.94           N  
ATOM    113  H   ASN A   8     -11.536  10.857   7.064  1.00  0.94           H  
ATOM    114  HA  ASN A   8     -13.835  11.117   5.397  1.00  0.94           H  
ATOM    115 1HB  ASN A   8     -11.351  12.784   5.781  1.00  0.94           H  
ATOM    116 2HB  ASN A   8     -12.634  13.257   4.671  1.00  0.94           H  
ATOM    117 1HD2 ASN A   8     -13.163  14.733   8.083  1.00  0.94           H  
ATOM    118 2HD2 ASN A   8     -11.816  14.685   6.993  1.00  0.94           H  
ATOM    119  N   ASP A   9     -11.104  10.206   3.841  1.00  0.84           N  
ATOM    120  CA  ASP A   9     -10.644   9.771   2.525  1.00  0.84           C  
ATOM    121  C   ASP A   9     -11.313   8.465   2.145  1.00  0.84           C  
ATOM    122  O   ASP A   9     -11.559   8.223   0.966  1.00  0.84           O  
ATOM    123  CB  ASP A   9      -9.145   9.521   2.490  1.00  0.84           C  
ATOM    124  CG  ASP A   9      -8.272  10.725   2.658  1.00  0.84           C  
ATOM    125  OD1 ASP A   9      -8.406  11.677   1.928  1.00  0.84           O  
ATOM    126  OD2 ASP A   9      -7.460  10.685   3.582  1.00  0.84           O  
ATOM    127  H   ASP A   9     -10.479  10.164   4.651  1.00  0.84           H  
ATOM    128  HA  ASP A   9     -10.909  10.533   1.792  1.00  0.84           H  
ATOM    129 1HB  ASP A   9      -8.920   8.844   3.294  1.00  0.84           H  
ATOM    130 2HB  ASP A   9      -8.884   9.019   1.560  1.00  0.84           H  
ATOM    131  N   GLU A  10     -11.614   7.613   3.120  1.00  0.79           N  
ATOM    132  CA  GLU A  10     -12.314   6.387   2.775  1.00  0.79           C  
ATOM    133  C   GLU A  10     -13.805   6.682   2.573  1.00  0.79           C  
ATOM    134  O   GLU A  10     -14.439   6.167   1.648  1.00  0.79           O  
ATOM    135  CB  GLU A  10     -12.179   5.346   3.874  1.00  0.79           C  
ATOM    136  CG  GLU A  10     -10.782   4.754   4.146  1.00  0.79           C  
ATOM    137  CD  GLU A  10     -10.167   4.039   3.002  1.00  0.79           C  
ATOM    138  OE1 GLU A  10     -10.667   4.139   1.913  1.00  0.79           O  
ATOM    139  OE2 GLU A  10      -9.187   3.359   3.218  1.00  0.79           O  
ATOM    140  H   GLU A  10     -11.348   7.821   4.086  1.00  0.79           H  
ATOM    141  HA  GLU A  10     -11.905   5.993   1.845  1.00  0.79           H  
ATOM    142 1HB  GLU A  10     -12.492   5.815   4.810  1.00  0.79           H  
ATOM    143 2HB  GLU A  10     -12.860   4.529   3.674  1.00  0.79           H  
ATOM    144 1HG  GLU A  10     -10.120   5.570   4.447  1.00  0.79           H  
ATOM    145 2HG  GLU A  10     -10.851   4.065   4.979  1.00  0.79           H  
ATOM    146  N   LEU A  11     -14.347   7.554   3.432  1.00  0.76           N  
ATOM    147  CA  LEU A  11     -15.755   7.923   3.452  1.00  0.76           C  
ATOM    148  C   LEU A  11     -16.236   8.537   2.158  1.00  0.76           C  
ATOM    149  O   LEU A  11     -17.379   8.320   1.767  1.00  0.76           O  
ATOM    150  CB  LEU A  11     -16.047   8.904   4.574  1.00  0.76           C  
ATOM    151  CG  LEU A  11     -17.500   9.234   4.781  1.00  0.76           C  
ATOM    152  CD1 LEU A  11     -18.232   7.971   5.159  1.00  0.76           C  
ATOM    153  CD2 LEU A  11     -17.615  10.274   5.841  1.00  0.76           C  
ATOM    154  H   LEU A  11     -13.756   7.956   4.153  1.00  0.76           H  
ATOM    155  HA  LEU A  11     -16.331   7.022   3.632  1.00  0.76           H  
ATOM    156 1HB  LEU A  11     -15.663   8.495   5.508  1.00  0.76           H  
ATOM    157 2HB  LEU A  11     -15.522   9.830   4.363  1.00  0.76           H  
ATOM    158  HG  LEU A  11     -17.929   9.611   3.851  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11     -19.291   8.184   5.309  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11     -18.122   7.240   4.369  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11     -17.802   7.582   6.083  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11     -18.663  10.522   6.006  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11     -17.196   9.887   6.731  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11     -17.070  11.169   5.538  1.00  0.76           H  
ATOM    165  N   GLN A  12     -15.383   9.310   1.477  1.00  0.73           N  
ATOM    166  CA  GLN A  12     -15.788   9.965   0.232  1.00  0.73           C  
ATOM    167  C   GLN A  12     -16.246   8.961  -0.833  1.00  0.73           C  
ATOM    168  O   GLN A  12     -16.905   9.347  -1.799  1.00  0.73           O  
ATOM    169  CB  GLN A  12     -14.647  10.780  -0.384  1.00  0.73           C  
ATOM    170  CG  GLN A  12     -13.593   9.930  -1.023  1.00  0.73           C  
ATOM    171  CD  GLN A  12     -12.399  10.694  -1.534  1.00  0.73           C  
ATOM    172  OE1 GLN A  12     -12.502  11.621  -2.353  1.00  0.73           O  
ATOM    173  NE2 GLN A  12     -11.241  10.303  -1.047  1.00  0.73           N  
ATOM    174  H   GLN A  12     -14.455   9.500   1.861  1.00  0.73           H  
ATOM    175  HA  GLN A  12     -16.622  10.630   0.453  1.00  0.73           H  
ATOM    176 1HB  GLN A  12     -15.041  11.465  -1.130  1.00  0.73           H  
ATOM    177 2HB  GLN A  12     -14.163  11.372   0.396  1.00  0.73           H  
ATOM    178 1HG  GLN A  12     -13.269   9.200  -0.310  1.00  0.73           H  
ATOM    179 2HG  GLN A  12     -14.037   9.430  -1.877  1.00  0.73           H  
ATOM    180 1HE2 GLN A  12     -10.393  10.751  -1.319  1.00  0.73           H  
ATOM    181 2HE2 GLN A  12     -11.239   9.543  -0.362  1.00  0.73           H  
ATOM    182  N   PHE A  13     -15.884   7.681  -0.683  1.00  0.71           N  
ATOM    183  CA  PHE A  13     -16.258   6.680  -1.657  1.00  0.71           C  
ATOM    184  C   PHE A  13     -17.459   5.858  -1.201  1.00  0.71           C  
ATOM    185  O   PHE A  13     -17.835   4.890  -1.865  1.00  0.71           O  
ATOM    186  CB  PHE A  13     -15.104   5.728  -1.873  1.00  0.71           C  
ATOM    187  CG  PHE A  13     -13.864   6.349  -2.418  1.00  0.71           C  
ATOM    188  CD1 PHE A  13     -12.709   6.378  -1.655  1.00  0.71           C  
ATOM    189  CD2 PHE A  13     -13.840   6.921  -3.673  1.00  0.71           C  
ATOM    190  CE1 PHE A  13     -11.562   6.942  -2.140  1.00  0.71           C  
ATOM    191  CE2 PHE A  13     -12.689   7.500  -4.156  1.00  0.71           C  
ATOM    192  CZ  PHE A  13     -11.546   7.505  -3.389  1.00  0.71           C  
ATOM    193  H   PHE A  13     -15.352   7.378   0.137  1.00  0.71           H  
ATOM    194  HA  PHE A  13     -16.508   7.177  -2.594  1.00  0.71           H  
ATOM    195 1HB  PHE A  13     -14.869   5.288  -0.918  1.00  0.71           H  
ATOM    196 2HB  PHE A  13     -15.411   4.930  -2.541  1.00  0.71           H  
ATOM    197  HD1 PHE A  13     -12.714   5.943  -0.653  1.00  0.71           H  
ATOM    198  HD2 PHE A  13     -14.737   6.920  -4.279  1.00  0.71           H  
ATOM    199  HE1 PHE A  13     -10.664   6.948  -1.521  1.00  0.71           H  
ATOM    200  HE2 PHE A  13     -12.679   7.952  -5.146  1.00  0.71           H  
ATOM    201  HZ  PHE A  13     -10.634   7.957  -3.769  1.00  0.71           H  
ATOM    202  N   LEU A  14     -18.050   6.215  -0.060  1.00  0.71           N  
ATOM    203  CA  LEU A  14     -19.191   5.481   0.475  1.00  0.71           C  
ATOM    204  C   LEU A  14     -20.447   6.360   0.382  1.00  0.71           C  
ATOM    205  O   LEU A  14     -20.634   7.289   1.170  1.00  0.71           O  
ATOM    206  CB  LEU A  14     -18.882   5.081   1.918  1.00  0.71           C  
ATOM    207  CG  LEU A  14     -17.532   4.289   2.103  1.00  0.71           C  
ATOM    208  CD1 LEU A  14     -17.285   4.038   3.566  1.00  0.71           C  
ATOM    209  CD2 LEU A  14     -17.578   2.986   1.331  1.00  0.71           C  
ATOM    210  H   LEU A  14     -17.714   7.024   0.459  1.00  0.71           H  
ATOM    211  HA  LEU A  14     -19.350   4.582  -0.117  1.00  0.71           H  
ATOM    212 1HB  LEU A  14     -18.822   5.987   2.513  1.00  0.71           H  
ATOM    213 2HB  LEU A  14     -19.698   4.467   2.299  1.00  0.71           H  
ATOM    214  HG  LEU A  14     -16.707   4.896   1.727  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14     -16.339   3.506   3.687  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14     -17.237   4.976   4.092  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14     -18.097   3.439   3.969  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14     -16.637   2.448   1.454  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14     -18.396   2.372   1.706  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14     -17.737   3.196   0.275  1.00  0.71           H  
ATOM    221  N   GLU A  15     -21.280   6.098  -0.615  1.00  0.74           N  
ATOM    222  CA  GLU A  15     -22.432   6.948  -0.902  1.00  0.74           C  
ATOM    223  C   GLU A  15     -23.732   6.356  -0.390  1.00  0.74           C  
ATOM    224  O   GLU A  15     -24.050   5.200  -0.665  1.00  0.74           O  
ATOM    225  CB  GLU A  15     -22.532   7.186  -2.416  1.00  0.74           C  
ATOM    226  CG  GLU A  15     -23.667   8.118  -2.864  1.00  0.74           C  
ATOM    227  CD  GLU A  15     -23.725   8.298  -4.377  1.00  0.74           C  
ATOM    228  OE1 GLU A  15     -23.487   7.333  -5.077  1.00  0.74           O  
ATOM    229  OE2 GLU A  15     -23.974   9.386  -4.832  1.00  0.74           O  
ATOM    230  H   GLU A  15     -21.099   5.280  -1.192  1.00  0.74           H  
ATOM    231  HA  GLU A  15     -22.283   7.908  -0.408  1.00  0.74           H  
ATOM    232 1HB  GLU A  15     -21.594   7.610  -2.773  1.00  0.74           H  
ATOM    233 2HB  GLU A  15     -22.670   6.226  -2.920  1.00  0.74           H  
ATOM    234 1HG  GLU A  15     -24.613   7.710  -2.522  1.00  0.74           H  
ATOM    235 2HG  GLU A  15     -23.533   9.087  -2.388  1.00  0.74           H  
ATOM    236  N   LYS A  16     -24.506   7.122   0.361  1.00  0.78           N  
ATOM    237  CA  LYS A  16     -25.782   6.573   0.798  1.00  0.78           C  
ATOM    238  C   LYS A  16     -26.740   6.737  -0.361  1.00  0.78           C  
ATOM    239  O   LYS A  16     -26.848   7.832  -0.910  1.00  0.78           O  
ATOM    240  CB  LYS A  16     -26.317   7.267   2.037  1.00  0.78           C  
ATOM    241  CG  LYS A  16     -27.553   6.598   2.611  1.00  0.78           C  
ATOM    242  CD  LYS A  16     -27.989   7.257   3.899  1.00  0.78           C  
ATOM    243  CE  LYS A  16     -29.150   6.514   4.529  1.00  0.78           C  
ATOM    244  NZ  LYS A  16     -29.596   7.159   5.794  1.00  0.78           N  
ATOM    245  H   LYS A  16     -24.228   8.062   0.606  1.00  0.78           H  
ATOM    246  HA  LYS A  16     -25.677   5.511   1.011  1.00  0.78           H  
ATOM    247 1HB  LYS A  16     -25.559   7.302   2.796  1.00  0.78           H  
ATOM    248 2HB  LYS A  16     -26.579   8.293   1.792  1.00  0.78           H  
ATOM    249 1HG  LYS A  16     -28.371   6.656   1.888  1.00  0.78           H  
ATOM    250 2HG  LYS A  16     -27.344   5.542   2.798  1.00  0.78           H  
ATOM    251 1HD  LYS A  16     -27.158   7.265   4.602  1.00  0.78           H  
ATOM    252 2HD  LYS A  16     -28.288   8.284   3.702  1.00  0.78           H  
ATOM    253 1HE  LYS A  16     -29.985   6.482   3.830  1.00  0.78           H  
ATOM    254 2HE  LYS A  16     -28.834   5.489   4.747  1.00  0.78           H  
ATOM    255 1HZ  LYS A  16     -30.359   6.632   6.190  1.00  0.78           H  
ATOM    256 2HZ  LYS A  16     -28.823   7.184   6.454  1.00  0.78           H  
ATOM    257 3HZ  LYS A  16     -29.898   8.098   5.600  1.00  0.78           H  
ATOM    258  N   ILE A  17     -27.406   5.666  -0.763  1.00  0.83           N  
ATOM    259  CA  ILE A  17     -28.296   5.742  -1.910  1.00  0.83           C  
ATOM    260  C   ILE A  17     -29.709   6.027  -1.458  1.00  0.83           C  
ATOM    261  O   ILE A  17     -30.415   6.866  -2.022  1.00  0.83           O  
ATOM    262  CB  ILE A  17     -28.251   4.424  -2.684  1.00  0.83           C  
ATOM    263  CG1 ILE A  17     -26.851   4.152  -3.075  1.00  0.83           C  
ATOM    264  CG2 ILE A  17     -29.154   4.455  -3.890  1.00  0.83           C  
ATOM    265  CD1 ILE A  17     -26.221   5.245  -3.882  1.00  0.83           C  
ATOM    266  H   ILE A  17     -27.309   4.772  -0.279  1.00  0.83           H  
ATOM    267  HA  ILE A  17     -27.967   6.550  -2.562  1.00  0.83           H  
ATOM    268  HB  ILE A  17     -28.569   3.617  -2.030  1.00  0.83           H  
ATOM    269 1HG1 ILE A  17     -26.256   3.998  -2.172  1.00  0.83           H  
ATOM    270 2HG1 ILE A  17     -26.852   3.252  -3.642  1.00  0.83           H  
ATOM    271 1HG2 ILE A  17     -29.096   3.496  -4.404  1.00  0.83           H  
ATOM    272 2HG2 ILE A  17     -30.177   4.634  -3.568  1.00  0.83           H  
ATOM    273 3HG2 ILE A  17     -28.839   5.251  -4.562  1.00  0.83           H  
ATOM    274 1HD1 ILE A  17     -25.198   4.987  -4.136  1.00  0.83           H  
ATOM    275 2HD1 ILE A  17     -26.789   5.402  -4.796  1.00  0.83           H  
ATOM    276 3HD1 ILE A  17     -26.216   6.162  -3.302  1.00  0.83           H  
ATOM    277  N   ASN A  18     -30.109   5.312  -0.429  1.00  0.86           N  
ATOM    278  CA  ASN A  18     -31.448   5.399   0.116  1.00  0.86           C  
ATOM    279  C   ASN A  18     -31.436   4.780   1.489  1.00  0.86           C  
ATOM    280  O   ASN A  18     -30.372   4.484   2.035  1.00  0.86           O  
ATOM    281  CB  ASN A  18     -32.422   4.661  -0.807  1.00  0.86           C  
ATOM    282  CG  ASN A  18     -33.836   5.220  -0.813  1.00  0.86           C  
ATOM    283  OD1 ASN A  18     -34.364   5.601   0.240  1.00  0.86           O  
ATOM    284  ND2 ASN A  18     -34.441   5.274  -1.973  1.00  0.86           N  
ATOM    285  H   ASN A  18     -29.456   4.631  -0.040  1.00  0.86           H  
ATOM    286  HA  ASN A  18     -31.735   6.446   0.214  1.00  0.86           H  
ATOM    287 1HB  ASN A  18     -32.041   4.680  -1.827  1.00  0.86           H  
ATOM    288 2HB  ASN A  18     -32.465   3.614  -0.503  1.00  0.86           H  
ATOM    289 1HD2 ASN A  18     -35.371   5.635  -2.036  1.00  0.86           H  
ATOM    290 2HD2 ASN A  18     -33.971   4.956  -2.797  1.00  0.86           H  
ATOM    291  N   LYS A  19     -32.609   4.612   2.076  1.00  0.87           N  
ATOM    292  CA  LYS A  19     -32.663   3.807   3.277  1.00  0.87           C  
ATOM    293  C   LYS A  19     -31.866   2.569   2.887  1.00  0.87           C  
ATOM    294  O   LYS A  19     -32.012   2.211   1.716  1.00  0.87           O  
ATOM    295  CB  LYS A  19     -34.090   3.488   3.699  1.00  0.87           C  
ATOM    296  CG  LYS A  19     -34.881   2.623   2.743  1.00  0.87           C  
ATOM    297  CD  LYS A  19     -36.255   2.374   3.321  1.00  0.87           C  
ATOM    298  CE  LYS A  19     -37.053   1.390   2.503  1.00  0.87           C  
ATOM    299  NZ  LYS A  19     -38.301   1.031   3.199  1.00  0.87           N  
ATOM    300  H   LYS A  19     -33.446   4.970   1.637  1.00  0.87           H  
ATOM    301  HA  LYS A  19     -32.150   4.310   4.093  1.00  0.87           H  
ATOM    302 1HB  LYS A  19     -34.073   2.968   4.661  1.00  0.87           H  
ATOM    303 2HB  LYS A  19     -34.642   4.416   3.840  1.00  0.87           H  
ATOM    304 1HG  LYS A  19     -34.972   3.122   1.778  1.00  0.87           H  
ATOM    305 2HG  LYS A  19     -34.386   1.664   2.600  1.00  0.87           H  
ATOM    306 1HD  LYS A  19     -36.162   1.994   4.337  1.00  0.87           H  
ATOM    307 2HD  LYS A  19     -36.801   3.313   3.360  1.00  0.87           H  
ATOM    308 1HE  LYS A  19     -37.295   1.828   1.538  1.00  0.87           H  
ATOM    309 2HE  LYS A  19     -36.463   0.486   2.349  1.00  0.87           H  
ATOM    310 1HZ  LYS A  19     -38.813   0.362   2.654  1.00  0.87           H  
ATOM    311 2HZ  LYS A  19     -38.028   0.600   4.111  1.00  0.87           H  
ATOM    312 3HZ  LYS A  19     -38.861   1.841   3.360  1.00  0.87           H  
ATOM    313  N   ASN A  20     -31.791   1.605   3.775  1.00  0.84           N  
ATOM    314  CA  ASN A  20     -30.508   0.987   4.143  1.00  0.84           C  
ATOM    315  C   ASN A  20     -29.383   0.772   3.056  1.00  0.84           C  
ATOM    316  O   ASN A  20     -28.244   0.449   3.399  1.00  0.84           O  
ATOM    317  CB  ASN A  20     -30.878  -0.335   4.780  1.00  0.84           C  
ATOM    318  CG  ASN A  20     -31.584  -1.205   3.908  1.00  0.84           C  
ATOM    319  OD1 ASN A  20     -30.950  -1.969   3.203  1.00  0.84           O  
ATOM    320  ND2 ASN A  20     -32.874  -1.142   3.907  1.00  0.84           N  
ATOM    321  H   ASN A  20     -32.523   0.912   3.697  1.00  0.84           H  
ATOM    322  HA  ASN A  20     -30.063   1.621   4.913  1.00  0.84           H  
ATOM    323 1HB  ASN A  20     -29.995  -0.865   5.029  1.00  0.84           H  
ATOM    324 2HB  ASN A  20     -31.452  -0.176   5.693  1.00  0.84           H  
ATOM    325 1HD2 ASN A  20     -33.395  -1.737   3.307  1.00  0.84           H  
ATOM    326 2HD2 ASN A  20     -33.385  -0.503   4.510  1.00  0.84           H  
ATOM    327  N   CYS A  21     -29.672   0.865   1.762  1.00  0.80           N  
ATOM    328  CA  CYS A  21     -28.619   0.697   0.757  1.00  0.80           C  
ATOM    329  C   CYS A  21     -27.563   1.828   0.628  1.00  0.80           C  
ATOM    330  O   CYS A  21     -27.885   2.994   0.336  1.00  0.80           O  
ATOM    331  CB  CYS A  21     -29.251   0.526  -0.611  1.00  0.80           C  
ATOM    332  SG  CYS A  21     -28.050   0.319  -1.952  1.00  0.80           S  
ATOM    333  H   CYS A  21     -30.612   1.116   1.473  1.00  0.80           H  
ATOM    334  HA  CYS A  21     -28.089  -0.223   0.992  1.00  0.80           H  
ATOM    335 1HB  CYS A  21     -29.905  -0.330  -0.601  1.00  0.80           H  
ATOM    336 2HB  CYS A  21     -29.867   1.399  -0.834  1.00  0.80           H  
ATOM    337  HG  CYS A  21     -27.284  -0.565  -1.312  1.00  0.80           H  
ATOM    338  N   TRP A  22     -26.287   1.427   0.751  1.00  0.75           N  
ATOM    339  CA  TRP A  22     -25.095   2.264   0.534  1.00  0.75           C  
ATOM    340  C   TRP A  22     -24.284   1.701  -0.627  1.00  0.75           C  
ATOM    341  O   TRP A  22     -24.313   0.497  -0.878  1.00  0.75           O  
ATOM    342  CB  TRP A  22     -24.182   2.305   1.769  1.00  0.75           C  
ATOM    343  CG  TRP A  22     -24.676   3.109   2.908  1.00  0.75           C  
ATOM    344  CD1 TRP A  22     -25.678   2.821   3.768  1.00  0.75           C  
ATOM    345  CD2 TRP A  22     -24.112   4.357   3.354  1.00  0.75           C  
ATOM    346  NE1 TRP A  22     -25.787   3.814   4.706  1.00  0.75           N  
ATOM    347  CE2 TRP A  22     -24.835   4.753   4.470  1.00  0.75           C  
ATOM    348  CE3 TRP A  22     -23.057   5.156   2.900  1.00  0.75           C  
ATOM    349  CZ2 TRP A  22     -24.551   5.915   5.150  1.00  0.75           C  
ATOM    350  CZ3 TRP A  22     -22.772   6.327   3.576  1.00  0.75           C  
ATOM    351  CH2 TRP A  22     -23.498   6.700   4.673  1.00  0.75           C  
ATOM    352  H   TRP A  22     -26.106   0.474   1.066  1.00  0.75           H  
ATOM    353  HA  TRP A  22     -25.409   3.272   0.281  1.00  0.75           H  
ATOM    354 1HB  TRP A  22     -24.014   1.288   2.125  1.00  0.75           H  
ATOM    355 2HB  TRP A  22     -23.210   2.705   1.473  1.00  0.75           H  
ATOM    356  HD1 TRP A  22     -26.304   1.938   3.720  1.00  0.75           H  
ATOM    357  HE1 TRP A  22     -26.469   3.859   5.487  1.00  0.75           H  
ATOM    358  HE3 TRP A  22     -22.475   4.861   2.027  1.00  0.75           H  
ATOM    359  HZ2 TRP A  22     -25.122   6.221   6.030  1.00  0.75           H  
ATOM    360  HZ3 TRP A  22     -21.950   6.947   3.216  1.00  0.75           H  
ATOM    361  HH2 TRP A  22     -23.244   7.627   5.184  1.00  0.75           H  
ATOM    362  N   ARG A  23     -23.526   2.542  -1.330  1.00  0.70           N  
ATOM    363  CA  ARG A  23     -22.663   2.024  -2.392  1.00  0.70           C  
ATOM    364  C   ARG A  23     -21.216   2.469  -2.285  1.00  0.70           C  
ATOM    365  O   ARG A  23     -20.905   3.558  -1.796  1.00  0.70           O  
ATOM    366  CB  ARG A  23     -23.244   2.339  -3.759  1.00  0.70           C  
ATOM    367  CG  ARG A  23     -24.512   1.549  -4.009  1.00  0.70           C  
ATOM    368  CD  ARG A  23     -25.141   1.761  -5.323  1.00  0.70           C  
ATOM    369  NE  ARG A  23     -26.376   0.983  -5.417  1.00  0.70           N  
ATOM    370  CZ  ARG A  23     -27.356   1.191  -6.308  1.00  0.70           C  
ATOM    371  NH1 ARG A  23     -27.257   2.171  -7.177  1.00  0.70           N  
ATOM    372  NH2 ARG A  23     -28.427   0.414  -6.308  1.00  0.70           N  
ATOM    373  H   ARG A  23     -23.555   3.537  -1.127  1.00  0.70           H  
ATOM    374  HA  ARG A  23     -22.651   0.945  -2.312  1.00  0.70           H  
ATOM    375 1HB  ARG A  23     -23.460   3.400  -3.838  1.00  0.70           H  
ATOM    376 2HB  ARG A  23     -22.521   2.079  -4.539  1.00  0.70           H  
ATOM    377 1HG  ARG A  23     -24.247   0.519  -3.931  1.00  0.70           H  
ATOM    378 2HG  ARG A  23     -25.237   1.763  -3.247  1.00  0.70           H  
ATOM    379 1HD  ARG A  23     -25.374   2.808  -5.479  1.00  0.70           H  
ATOM    380 2HD  ARG A  23     -24.462   1.420  -6.105  1.00  0.70           H  
ATOM    381  HE  ARG A  23     -26.497   0.221  -4.760  1.00  0.70           H  
ATOM    382 1HH1 ARG A  23     -26.442   2.769  -7.173  1.00  0.70           H  
ATOM    383 2HH1 ARG A  23     -27.998   2.332  -7.843  1.00  0.70           H  
ATOM    384 1HH2 ARG A  23     -28.509  -0.347  -5.646  1.00  0.70           H  
ATOM    385 2HH2 ARG A  23     -29.169   0.575  -6.975  1.00  0.70           H  
ATOM    386  N   ILE A  24     -20.335   1.595  -2.753  1.00  0.68           N  
ATOM    387  CA  ILE A  24     -18.898   1.808  -2.731  1.00  0.68           C  
ATOM    388  C   ILE A  24     -18.402   2.173  -4.123  1.00  0.68           C  
ATOM    389  O   ILE A  24     -18.527   1.395  -5.074  1.00  0.68           O  
ATOM    390  CB  ILE A  24     -18.164   0.538  -2.271  1.00  0.68           C  
ATOM    391  CG1 ILE A  24     -18.623   0.103  -0.862  1.00  0.68           C  
ATOM    392  CG2 ILE A  24     -16.695   0.799  -2.267  1.00  0.68           C  
ATOM    393  CD1 ILE A  24     -18.111  -1.271  -0.440  1.00  0.68           C  
ATOM    394  H   ILE A  24     -20.695   0.743  -3.161  1.00  0.68           H  
ATOM    395  HA  ILE A  24     -18.670   2.620  -2.049  1.00  0.68           H  
ATOM    396  HB  ILE A  24     -18.378  -0.266  -2.952  1.00  0.68           H  
ATOM    397 1HG1 ILE A  24     -18.275   0.816  -0.149  1.00  0.68           H  
ATOM    398 2HG1 ILE A  24     -19.715   0.084  -0.837  1.00  0.68           H  
ATOM    399 1HG2 ILE A  24     -16.177  -0.103  -1.958  1.00  0.68           H  
ATOM    400 2HG2 ILE A  24     -16.365   1.084  -3.264  1.00  0.68           H  
ATOM    401 3HG2 ILE A  24     -16.477   1.609  -1.569  1.00  0.68           H  
ATOM    402 1HD1 ILE A  24     -18.476  -1.510   0.561  1.00  0.68           H  
ATOM    403 2HD1 ILE A  24     -18.472  -2.017  -1.142  1.00  0.68           H  
ATOM    404 3HD1 ILE A  24     -17.017  -1.276  -0.434  1.00  0.68           H  
ATOM    405  N   LYS A  25     -17.799   3.341  -4.245  1.00  0.68           N  
ATOM    406  CA  LYS A  25     -17.374   3.810  -5.552  1.00  0.68           C  
ATOM    407  C   LYS A  25     -16.105   3.143  -6.024  1.00  0.68           C  
ATOM    408  O   LYS A  25     -15.297   2.656  -5.232  1.00  0.68           O  
ATOM    409  CB  LYS A  25     -17.193   5.316  -5.559  1.00  0.68           C  
ATOM    410  CG  LYS A  25     -18.435   6.088  -5.224  1.00  0.68           C  
ATOM    411  CD  LYS A  25     -19.518   5.853  -6.264  1.00  0.68           C  
ATOM    412  CE  LYS A  25     -20.707   6.724  -5.995  1.00  0.68           C  
ATOM    413  NZ  LYS A  25     -21.843   6.425  -6.896  1.00  0.68           N  
ATOM    414  H   LYS A  25     -17.699   3.936  -3.422  1.00  0.68           H  
ATOM    415  HA  LYS A  25     -18.159   3.563  -6.269  1.00  0.68           H  
ATOM    416 1HB  LYS A  25     -16.445   5.580  -4.827  1.00  0.68           H  
ATOM    417 2HB  LYS A  25     -16.837   5.643  -6.533  1.00  0.68           H  
ATOM    418 1HG  LYS A  25     -18.808   5.768  -4.246  1.00  0.68           H  
ATOM    419 2HG  LYS A  25     -18.204   7.153  -5.171  1.00  0.68           H  
ATOM    420 1HD  LYS A  25     -19.136   6.067  -7.263  1.00  0.68           H  
ATOM    421 2HD  LYS A  25     -19.836   4.806  -6.236  1.00  0.68           H  
ATOM    422 1HE  LYS A  25     -21.024   6.570  -4.969  1.00  0.68           H  
ATOM    423 2HE  LYS A  25     -20.425   7.767  -6.124  1.00  0.68           H  
ATOM    424 1HZ  LYS A  25     -22.612   7.040  -6.627  1.00  0.68           H  
ATOM    425 2HZ  LYS A  25     -21.594   6.565  -7.861  1.00  0.68           H  
ATOM    426 3HZ  LYS A  25     -22.130   5.476  -6.752  1.00  0.68           H  
ATOM    427  N   LYS A  26     -15.908   3.173  -7.336  1.00  0.70           N  
ATOM    428  CA  LYS A  26     -14.766   2.547  -7.990  1.00  0.70           C  
ATOM    429  C   LYS A  26     -13.402   3.058  -7.532  1.00  0.70           C  
ATOM    430  O   LYS A  26     -12.400   2.370  -7.683  1.00  0.70           O  
ATOM    431  CB  LYS A  26     -14.885   2.689  -9.500  1.00  0.70           C  
ATOM    432  CG  LYS A  26     -15.998   1.868 -10.108  1.00  0.70           C  
ATOM    433  CD  LYS A  26     -16.008   2.008 -11.614  1.00  0.70           C  
ATOM    434  CE  LYS A  26     -17.137   1.229 -12.214  1.00  0.70           C  
ATOM    435  NZ  LYS A  26     -17.118   1.265 -13.705  1.00  0.70           N  
ATOM    436  H   LYS A  26     -16.610   3.611  -7.916  1.00  0.70           H  
ATOM    437  HA  LYS A  26     -14.805   1.490  -7.770  1.00  0.70           H  
ATOM    438 1HB  LYS A  26     -15.049   3.734  -9.760  1.00  0.70           H  
ATOM    439 2HB  LYS A  26     -13.948   2.374  -9.965  1.00  0.70           H  
ATOM    440 1HG  LYS A  26     -15.857   0.813  -9.850  1.00  0.70           H  
ATOM    441 2HG  LYS A  26     -16.958   2.192  -9.709  1.00  0.70           H  
ATOM    442 1HD  LYS A  26     -16.103   3.057 -11.891  1.00  0.70           H  
ATOM    443 2HD  LYS A  26     -15.067   1.621 -12.016  1.00  0.70           H  
ATOM    444 1HE  LYS A  26     -17.063   0.213 -11.878  1.00  0.70           H  
ATOM    445 2HE  LYS A  26     -18.081   1.643 -11.862  1.00  0.70           H  
ATOM    446 1HZ  LYS A  26     -17.889   0.720 -14.065  1.00  0.70           H  
ATOM    447 2HZ  LYS A  26     -17.196   2.218 -14.028  1.00  0.70           H  
ATOM    448 3HZ  LYS A  26     -16.246   0.863 -14.030  1.00  0.70           H  
ATOM    449  N   GLY A  27     -13.339   4.258  -6.969  1.00  0.73           N  
ATOM    450  CA  GLY A  27     -12.056   4.776  -6.511  1.00  0.73           C  
ATOM    451  C   GLY A  27     -11.649   4.222  -5.134  1.00  0.73           C  
ATOM    452  O   GLY A  27     -10.565   4.528  -4.634  1.00  0.73           O  
ATOM    453  H   GLY A  27     -14.178   4.803  -6.854  1.00  0.73           H  
ATOM    454 1HA  GLY A  27     -11.288   4.524  -7.242  1.00  0.73           H  
ATOM    455 2HA  GLY A  27     -12.102   5.862  -6.469  1.00  0.73           H  
ATOM    456  N   PHE A  28     -12.509   3.401  -4.518  1.00  0.75           N  
ATOM    457  CA  PHE A  28     -12.226   2.860  -3.193  1.00  0.75           C  
ATOM    458  C   PHE A  28     -11.064   1.865  -3.290  1.00  0.75           C  
ATOM    459  O   PHE A  28     -10.108   1.932  -2.515  1.00  0.75           O  
ATOM    460  CB  PHE A  28     -13.505   2.221  -2.642  1.00  0.75           C  
ATOM    461  CG  PHE A  28     -13.509   1.805  -1.175  1.00  0.75           C  
ATOM    462  CD1 PHE A  28     -13.492   2.774  -0.178  1.00  0.75           C  
ATOM    463  CD2 PHE A  28     -13.625   0.497  -0.783  1.00  0.75           C  
ATOM    464  CE1 PHE A  28     -13.568   2.448   1.156  1.00  0.75           C  
ATOM    465  CE2 PHE A  28     -13.707   0.175   0.551  1.00  0.75           C  
ATOM    466  CZ  PHE A  28     -13.677   1.143   1.527  1.00  0.75           C  
ATOM    467  H   PHE A  28     -13.395   3.159  -4.961  1.00  0.75           H  
ATOM    468  HA  PHE A  28     -11.931   3.677  -2.535  1.00  0.75           H  
ATOM    469 1HB  PHE A  28     -14.330   2.903  -2.798  1.00  0.75           H  
ATOM    470 2HB  PHE A  28     -13.730   1.337  -3.234  1.00  0.75           H  
ATOM    471  HD1 PHE A  28     -13.409   3.803  -0.459  1.00  0.75           H  
ATOM    472  HD2 PHE A  28     -13.673  -0.284  -1.535  1.00  0.75           H  
ATOM    473  HE1 PHE A  28     -13.542   3.236   1.905  1.00  0.75           H  
ATOM    474  HE2 PHE A  28     -13.804  -0.835   0.830  1.00  0.75           H  
ATOM    475  HZ  PHE A  28     -13.741   0.870   2.583  1.00  0.75           H  
ATOM    476  N   VAL A  29     -11.143   0.960  -4.261  1.00  0.77           N  
ATOM    477  CA  VAL A  29     -10.103  -0.022  -4.549  1.00  0.77           C  
ATOM    478  C   VAL A  29      -9.592   0.200  -5.997  1.00  0.77           C  
ATOM    479  O   VAL A  29     -10.373   0.075  -6.938  1.00  0.77           O  
ATOM    480  CB  VAL A  29     -10.602  -1.456  -4.319  1.00  0.77           C  
ATOM    481  CG1 VAL A  29      -9.557  -2.418  -4.722  1.00  0.77           C  
ATOM    482  CG2 VAL A  29     -10.952  -1.640  -2.838  1.00  0.77           C  
ATOM    483  H   VAL A  29     -11.964   0.975  -4.852  1.00  0.77           H  
ATOM    484  HA  VAL A  29      -9.321   0.120  -3.820  1.00  0.77           H  
ATOM    485  HB  VAL A  29     -11.455  -1.638  -4.899  1.00  0.77           H  
ATOM    486 1HG1 VAL A  29      -9.930  -3.408  -4.577  1.00  0.77           H  
ATOM    487 2HG1 VAL A  29      -9.327  -2.272  -5.771  1.00  0.77           H  
ATOM    488 3HG1 VAL A  29      -8.666  -2.276  -4.124  1.00  0.77           H  
ATOM    489 1HG2 VAL A  29     -11.302  -2.655  -2.660  1.00  0.77           H  
ATOM    490 2HG2 VAL A  29     -10.065  -1.459  -2.234  1.00  0.77           H  
ATOM    491 3HG2 VAL A  29     -11.725  -0.942  -2.560  1.00  0.77           H  
ATOM    492  N   PRO A  30      -8.285   0.454  -6.220  1.00  0.77           N  
ATOM    493  CA  PRO A  30      -7.672   0.833  -7.497  1.00  0.77           C  
ATOM    494  C   PRO A  30      -8.059   0.073  -8.769  1.00  0.77           C  
ATOM    495  O   PRO A  30      -7.999   0.652  -9.851  1.00  0.77           O  
ATOM    496  CB  PRO A  30      -6.187   0.604  -7.204  1.00  0.77           C  
ATOM    497  CG  PRO A  30      -6.041   0.872  -5.735  1.00  0.77           C  
ATOM    498  CD  PRO A  30      -7.298   0.356  -5.107  1.00  0.77           C  
ATOM    499  HA  PRO A  30      -7.856   1.910  -7.650  1.00  0.77           H  
ATOM    500 1HB  PRO A  30      -5.907  -0.427  -7.484  1.00  0.77           H  
ATOM    501 2HB  PRO A  30      -5.576   1.275  -7.824  1.00  0.77           H  
ATOM    502 1HG  PRO A  30      -5.140   0.369  -5.350  1.00  0.77           H  
ATOM    503 2HG  PRO A  30      -5.896   1.950  -5.560  1.00  0.77           H  
ATOM    504 1HD  PRO A  30      -7.164  -0.673  -4.767  1.00  0.77           H  
ATOM    505 2HD  PRO A  30      -7.532   1.058  -4.293  1.00  0.77           H  
ATOM    506  N   ASN A  31      -8.406  -1.210  -8.677  1.00  0.75           N  
ATOM    507  CA  ASN A  31      -8.741  -1.953  -9.897  1.00  0.75           C  
ATOM    508  C   ASN A  31     -10.225  -2.330 -10.027  1.00  0.75           C  
ATOM    509  O   ASN A  31     -10.560  -3.232 -10.795  1.00  0.75           O  
ATOM    510  CB  ASN A  31      -7.865  -3.194 -10.049  1.00  0.75           C  
ATOM    511  CG  ASN A  31      -6.407  -2.873 -10.290  1.00  0.75           C  
ATOM    512  OD1 ASN A  31      -6.042  -2.381 -11.363  1.00  0.75           O  
ATOM    513  ND2 ASN A  31      -5.565  -3.163  -9.325  1.00  0.75           N  
ATOM    514  H   ASN A  31      -8.454  -1.666  -7.782  1.00  0.75           H  
ATOM    515  HA  ASN A  31      -8.524  -1.312 -10.751  1.00  0.75           H  
ATOM    516 1HB  ASN A  31      -7.941  -3.805  -9.175  1.00  0.75           H  
ATOM    517 2HB  ASN A  31      -8.232  -3.789 -10.886  1.00  0.75           H  
ATOM    518 1HD2 ASN A  31      -4.590  -2.979  -9.443  1.00  0.75           H  
ATOM    519 2HD2 ASN A  31      -5.888  -3.595  -8.466  1.00  0.75           H  
ATOM    520  N   MET A  32     -11.124  -1.643  -9.314  1.00  0.72           N  
ATOM    521  CA  MET A  32     -12.553  -1.992  -9.426  1.00  0.72           C  
ATOM    522  C   MET A  32     -13.088  -1.869 -10.843  1.00  0.72           C  
ATOM    523  O   MET A  32     -12.773  -0.921 -11.566  1.00  0.72           O  
ATOM    524  CB  MET A  32     -13.391  -1.147  -8.475  1.00  0.72           C  
ATOM    525  CG  MET A  32     -13.222  -1.548  -7.067  1.00  0.72           C  
ATOM    526  SD  MET A  32     -14.026  -0.457  -5.814  1.00  0.72           S  
ATOM    527  CE  MET A  32     -15.783  -0.708  -6.081  1.00  0.72           C  
ATOM    528  H   MET A  32     -10.822  -0.907  -8.668  1.00  0.72           H  
ATOM    529  HA  MET A  32     -12.678  -3.018  -9.117  1.00  0.72           H  
ATOM    530 1HB  MET A  32     -13.096  -0.103  -8.563  1.00  0.72           H  
ATOM    531 2HB  MET A  32     -14.450  -1.228  -8.738  1.00  0.72           H  
ATOM    532 1HG  MET A  32     -13.629  -2.531  -6.971  1.00  0.72           H  
ATOM    533 2HG  MET A  32     -12.176  -1.610  -6.884  1.00  0.72           H  
ATOM    534 1HE  MET A  32     -16.350  -0.091  -5.389  1.00  0.72           H  
ATOM    535 2HE  MET A  32     -16.036  -0.430  -7.097  1.00  0.72           H  
ATOM    536 3HE  MET A  32     -16.038  -1.750  -5.925  1.00  0.72           H  
ATOM    537  N   GLN A  33     -13.931  -2.836 -11.231  1.00  0.68           N  
ATOM    538  CA  GLN A  33     -14.550  -2.839 -12.549  1.00  0.68           C  
ATOM    539  C   GLN A  33     -16.024  -2.464 -12.435  1.00  0.68           C  
ATOM    540  O   GLN A  33     -16.579  -1.782 -13.308  1.00  0.68           O  
ATOM    541  CB  GLN A  33     -14.354  -4.209 -13.198  1.00  0.68           C  
ATOM    542  CG  GLN A  33     -12.870  -4.531 -13.435  1.00  0.68           C  
ATOM    543  CD  GLN A  33     -12.593  -5.857 -14.136  1.00  0.68           C  
ATOM    544  OE1 GLN A  33     -13.117  -6.123 -15.228  1.00  0.68           O  
ATOM    545  NE2 GLN A  33     -11.756  -6.685 -13.540  1.00  0.68           N  
ATOM    546  H   GLN A  33     -14.147  -3.608 -10.607  1.00  0.68           H  
ATOM    547  HA  GLN A  33     -14.058  -2.092 -13.168  1.00  0.68           H  
ATOM    548 1HB  GLN A  33     -14.772  -4.983 -12.547  1.00  0.68           H  
ATOM    549 2HB  GLN A  33     -14.886  -4.251 -14.147  1.00  0.68           H  
ATOM    550 1HG  GLN A  33     -12.436  -3.734 -14.034  1.00  0.68           H  
ATOM    551 2HG  GLN A  33     -12.370  -4.566 -12.463  1.00  0.68           H  
ATOM    552 1HE2 GLN A  33     -11.521  -7.554 -13.957  1.00  0.68           H  
ATOM    553 2HE2 GLN A  33     -11.352  -6.470 -12.631  1.00  0.68           H  
ATOM    554  N   VAL A  34     -16.629  -2.852 -11.317  1.00  0.66           N  
ATOM    555  CA  VAL A  34     -18.016  -2.523 -11.010  1.00  0.66           C  
ATOM    556  C   VAL A  34     -18.029  -1.867  -9.635  1.00  0.66           C  
ATOM    557  O   VAL A  34     -17.025  -1.886  -8.933  1.00  0.66           O  
ATOM    558  CB  VAL A  34     -18.938  -3.764 -11.037  1.00  0.66           C  
ATOM    559  CG1 VAL A  34     -18.930  -4.404 -12.417  1.00  0.66           C  
ATOM    560  CG2 VAL A  34     -18.505  -4.731  -9.987  1.00  0.66           C  
ATOM    561  H   VAL A  34     -16.112  -3.445 -10.669  1.00  0.66           H  
ATOM    562  HA  VAL A  34     -18.390  -1.810 -11.743  1.00  0.66           H  
ATOM    563  HB  VAL A  34     -19.961  -3.456 -10.835  1.00  0.66           H  
ATOM    564 1HG1 VAL A  34     -19.598  -5.272 -12.422  1.00  0.66           H  
ATOM    565 2HG1 VAL A  34     -19.273  -3.681 -13.154  1.00  0.66           H  
ATOM    566 3HG1 VAL A  34     -17.927  -4.717 -12.672  1.00  0.66           H  
ATOM    567 1HG2 VAL A  34     -19.163  -5.598  -9.999  1.00  0.66           H  
ATOM    568 2HG2 VAL A  34     -17.491  -5.038 -10.184  1.00  0.66           H  
ATOM    569 3HG2 VAL A  34     -18.558  -4.253  -9.014  1.00  0.66           H  
ATOM    570  N   GLU A  35     -19.136  -1.249  -9.276  1.00  0.64           N  
ATOM    571  CA  GLU A  35     -19.287  -0.637  -7.953  1.00  0.64           C  
ATOM    572  C   GLU A  35     -19.654  -1.694  -6.915  1.00  0.64           C  
ATOM    573  O   GLU A  35     -20.023  -2.818  -7.284  1.00  0.64           O  
ATOM    574  CB  GLU A  35     -20.340   0.480  -7.986  1.00  0.64           C  
ATOM    575  CG  GLU A  35     -19.943   1.719  -8.802  1.00  0.64           C  
ATOM    576  CD  GLU A  35     -21.051   2.794  -8.891  1.00  0.64           C  
ATOM    577  OE1 GLU A  35     -22.210   2.484  -8.651  1.00  0.64           O  
ATOM    578  OE2 GLU A  35     -20.726   3.932  -9.169  1.00  0.64           O  
ATOM    579  H   GLU A  35     -19.913  -1.230  -9.918  1.00  0.64           H  
ATOM    580  HA  GLU A  35     -18.336  -0.191  -7.661  1.00  0.64           H  
ATOM    581 1HB  GLU A  35     -21.237   0.100  -8.411  1.00  0.64           H  
ATOM    582 2HB  GLU A  35     -20.566   0.799  -6.965  1.00  0.64           H  
ATOM    583 1HG  GLU A  35     -19.065   2.165  -8.332  1.00  0.64           H  
ATOM    584 2HG  GLU A  35     -19.662   1.405  -9.805  1.00  0.64           H  
ATOM    585  N   GLY A  36     -19.445  -1.378  -5.638  1.00  0.64           N  
ATOM    586  CA  GLY A  36     -19.889  -2.269  -4.568  1.00  0.64           C  
ATOM    587  C   GLY A  36     -21.202  -1.750  -3.970  1.00  0.64           C  
ATOM    588  O   GLY A  36     -21.502  -0.562  -4.085  1.00  0.64           O  
ATOM    589  H   GLY A  36     -19.064  -0.457  -5.410  1.00  0.64           H  
ATOM    590 1HA  GLY A  36     -20.029  -3.273  -4.961  1.00  0.64           H  
ATOM    591 2HA  GLY A  36     -19.126  -2.331  -3.797  1.00  0.64           H  
ATOM    592  N   VAL A  37     -21.952  -2.615  -3.297  1.00  0.66           N  
ATOM    593  CA  VAL A  37     -23.191  -2.235  -2.604  1.00  0.66           C  
ATOM    594  C   VAL A  37     -23.157  -2.837  -1.207  1.00  0.66           C  
ATOM    595  O   VAL A  37     -22.658  -3.938  -1.057  1.00  0.66           O  
ATOM    596  CB  VAL A  37     -24.447  -2.777  -3.315  1.00  0.66           C  
ATOM    597  CG1 VAL A  37     -25.711  -2.295  -2.632  1.00  0.66           C  
ATOM    598  CG2 VAL A  37     -24.428  -2.454  -4.771  1.00  0.66           C  
ATOM    599  H   VAL A  37     -21.668  -3.590  -3.306  1.00  0.66           H  
ATOM    600  HA  VAL A  37     -23.254  -1.159  -2.524  1.00  0.66           H  
ATOM    601  HB  VAL A  37     -24.444  -3.827  -3.199  1.00  0.66           H  
ATOM    602 1HG1 VAL A  37     -26.577  -2.724  -3.132  1.00  0.66           H  
ATOM    603 2HG1 VAL A  37     -25.729  -2.589  -1.592  1.00  0.66           H  
ATOM    604 3HG1 VAL A  37     -25.741  -1.217  -2.706  1.00  0.66           H  
ATOM    605 1HG2 VAL A  37     -25.303  -2.892  -5.251  1.00  0.66           H  
ATOM    606 2HG2 VAL A  37     -24.432  -1.399  -4.925  1.00  0.66           H  
ATOM    607 3HG2 VAL A  37     -23.536  -2.879  -5.189  1.00  0.66           H  
ATOM    608  N   PHE A  38     -23.610  -2.125  -0.188  1.00  0.70           N  
ATOM    609  CA  PHE A  38     -23.703  -2.697   1.158  1.00  0.70           C  
ATOM    610  C   PHE A  38     -24.969  -2.205   1.869  1.00  0.70           C  
ATOM    611  O   PHE A  38     -25.140  -1.011   2.129  1.00  0.70           O  
ATOM    612  CB  PHE A  38     -22.428  -2.426   1.958  1.00  0.70           C  
ATOM    613  CG  PHE A  38     -22.350  -3.033   3.358  1.00  0.70           C  
ATOM    614  CD1 PHE A  38     -23.195  -4.048   3.785  1.00  0.70           C  
ATOM    615  CD2 PHE A  38     -21.388  -2.577   4.241  1.00  0.70           C  
ATOM    616  CE1 PHE A  38     -23.104  -4.557   5.055  1.00  0.70           C  
ATOM    617  CE2 PHE A  38     -21.280  -3.101   5.511  1.00  0.70           C  
ATOM    618  CZ  PHE A  38     -22.144  -4.088   5.922  1.00  0.70           C  
ATOM    619  H   PHE A  38     -23.954  -1.188  -0.364  1.00  0.70           H  
ATOM    620  HA  PHE A  38     -23.783  -3.772   1.059  1.00  0.70           H  
ATOM    621 1HB  PHE A  38     -21.574  -2.789   1.389  1.00  0.70           H  
ATOM    622 2HB  PHE A  38     -22.304  -1.347   2.060  1.00  0.70           H  
ATOM    623  HD1 PHE A  38     -23.943  -4.441   3.119  1.00  0.70           H  
ATOM    624  HD2 PHE A  38     -20.709  -1.786   3.923  1.00  0.70           H  
ATOM    625  HE1 PHE A  38     -23.796  -5.340   5.362  1.00  0.70           H  
ATOM    626  HE2 PHE A  38     -20.516  -2.724   6.191  1.00  0.70           H  
ATOM    627  HZ  PHE A  38     -22.065  -4.496   6.927  1.00  0.70           H  
ATOM    628  N   TYR A  39     -25.876  -3.138   2.140  1.00  0.75           N  
ATOM    629  CA  TYR A  39     -27.154  -2.813   2.767  1.00  0.75           C  
ATOM    630  C   TYR A  39     -27.050  -2.868   4.303  1.00  0.75           C  
ATOM    631  O   TYR A  39     -26.729  -3.917   4.862  1.00  0.75           O  
ATOM    632  CB  TYR A  39     -28.204  -3.830   2.296  1.00  0.75           C  
ATOM    633  CG  TYR A  39     -28.612  -3.800   0.784  1.00  0.75           C  
ATOM    634  CD1 TYR A  39     -27.876  -4.522  -0.149  1.00  0.75           C  
ATOM    635  CD2 TYR A  39     -29.735  -3.101   0.347  1.00  0.75           C  
ATOM    636  CE1 TYR A  39     -28.269  -4.535  -1.486  1.00  0.75           C  
ATOM    637  CE2 TYR A  39     -30.119  -3.129  -0.989  1.00  0.75           C  
ATOM    638  CZ  TYR A  39     -29.390  -3.841  -1.897  1.00  0.75           C  
ATOM    639  OH  TYR A  39     -29.763  -3.892  -3.232  1.00  0.75           O  
ATOM    640  H   TYR A  39     -25.658  -4.106   1.886  1.00  0.75           H  
ATOM    641  HA  TYR A  39     -27.444  -1.806   2.487  1.00  0.75           H  
ATOM    642 1HB  TYR A  39     -27.798  -4.799   2.485  1.00  0.75           H  
ATOM    643 2HB  TYR A  39     -29.104  -3.731   2.897  1.00  0.75           H  
ATOM    644  HD1 TYR A  39     -26.996  -5.084   0.165  1.00  0.75           H  
ATOM    645  HD2 TYR A  39     -30.328  -2.540   1.041  1.00  0.75           H  
ATOM    646  HE1 TYR A  39     -27.709  -5.094  -2.215  1.00  0.75           H  
ATOM    647  HE2 TYR A  39     -31.008  -2.585  -1.315  1.00  0.75           H  
ATOM    648  HH  TYR A  39     -30.732  -3.711  -3.342  1.00  0.75           H  
ATOM    649  N   VAL A  40     -27.226  -1.719   4.972  1.00  0.81           N  
ATOM    650  CA  VAL A  40     -27.131  -1.635   6.435  1.00  0.81           C  
ATOM    651  C   VAL A  40     -28.248  -0.787   7.061  1.00  0.81           C  
ATOM    652  O   VAL A  40     -28.555   0.284   6.548  1.00  0.81           O  
ATOM    653  CB  VAL A  40     -25.795  -0.972   6.806  1.00  0.81           C  
ATOM    654  CG1 VAL A  40     -24.631  -1.828   6.470  1.00  0.81           C  
ATOM    655  CG2 VAL A  40     -25.665   0.285   6.044  1.00  0.81           C  
ATOM    656  H   VAL A  40     -27.477  -0.883   4.447  1.00  0.81           H  
ATOM    657  HA  VAL A  40     -27.173  -2.643   6.846  1.00  0.81           H  
ATOM    658  HB  VAL A  40     -25.791  -0.763   7.871  1.00  0.81           H  
ATOM    659 1HG1 VAL A  40     -23.716  -1.318   6.750  1.00  0.81           H  
ATOM    660 2HG1 VAL A  40     -24.704  -2.765   7.011  1.00  0.81           H  
ATOM    661 3HG1 VAL A  40     -24.619  -2.019   5.405  1.00  0.81           H  
ATOM    662 1HG2 VAL A  40     -24.738   0.775   6.311  1.00  0.81           H  
ATOM    663 2HG2 VAL A  40     -25.665   0.056   4.977  1.00  0.81           H  
ATOM    664 3HG2 VAL A  40     -26.503   0.939   6.273  1.00  0.81           H  
ATOM    665  N   ASN A  41     -28.753  -1.150   8.238  1.00  0.88           N  
ATOM    666  CA  ASN A  41     -29.702  -0.257   8.906  1.00  0.88           C  
ATOM    667  C   ASN A  41     -28.932   0.654   9.833  1.00  0.88           C  
ATOM    668  O   ASN A  41     -27.724   0.493   9.956  1.00  0.88           O  
ATOM    669  CB  ASN A  41     -30.747  -1.005   9.694  1.00  0.88           C  
ATOM    670  CG  ASN A  41     -30.154  -1.727  10.821  1.00  0.88           C  
ATOM    671  OD1 ASN A  41     -29.007  -1.463  11.199  1.00  0.88           O  
ATOM    672  ND2 ASN A  41     -30.902  -2.616  11.397  1.00  0.88           N  
ATOM    673  H   ASN A  41     -28.511  -2.042   8.649  1.00  0.88           H  
ATOM    674  HA  ASN A  41     -30.199   0.367   8.162  1.00  0.88           H  
ATOM    675 1HB  ASN A  41     -31.479  -0.301  10.088  1.00  0.88           H  
ATOM    676 2HB  ASN A  41     -31.280  -1.692   9.047  1.00  0.88           H  
ATOM    677 1HD2 ASN A  41     -30.555  -3.122  12.184  1.00  0.88           H  
ATOM    678 2HD2 ASN A  41     -31.827  -2.783  11.062  1.00  0.88           H  
ATOM    679  N   ASP A  42     -29.626   1.531  10.552  1.00  0.94           N  
ATOM    680  CA  ASP A  42     -28.988   2.442  11.503  1.00  0.94           C  
ATOM    681  C   ASP A  42     -27.986   1.774  12.468  1.00  0.94           C  
ATOM    682  O   ASP A  42     -26.857   2.239  12.649  1.00  0.94           O  
ATOM    683  CB  ASP A  42     -30.085   3.154  12.292  1.00  0.94           C  
ATOM    684  CG  ASP A  42     -31.103   2.182  12.968  1.00  0.94           C  
ATOM    685  OD1 ASP A  42     -31.001   0.982  12.765  1.00  0.94           O  
ATOM    686  OD2 ASP A  42     -31.962   2.658  13.665  1.00  0.94           O  
ATOM    687  H   ASP A  42     -30.622   1.603  10.409  1.00  0.94           H  
ATOM    688  HA  ASP A  42     -28.443   3.192  10.924  1.00  0.94           H  
ATOM    689 1HB  ASP A  42     -29.628   3.769  13.067  1.00  0.94           H  
ATOM    690 2HB  ASP A  42     -30.630   3.823  11.627  1.00  0.94           H  
ATOM    691  N   ALA A  43     -28.401   0.675  13.090  1.00  1.00           N  
ATOM    692  CA  ALA A  43     -27.555  -0.040  14.047  1.00  1.00           C  
ATOM    693  C   ALA A  43     -26.261  -0.525  13.389  1.00  1.00           C  
ATOM    694  O   ALA A  43     -25.174  -0.477  13.988  1.00  1.00           O  
ATOM    695  CB  ALA A  43     -28.320  -1.221  14.625  1.00  1.00           C  
ATOM    696  H   ALA A  43     -29.354   0.369  12.895  1.00  1.00           H  
ATOM    697  HA  ALA A  43     -27.293   0.650  14.848  1.00  1.00           H  
ATOM    698 1HB  ALA A  43     -27.706  -1.743  15.356  1.00  1.00           H  
ATOM    699 2HB  ALA A  43     -29.232  -0.866  15.106  1.00  1.00           H  
ATOM    700 3HB  ALA A  43     -28.586  -1.912  13.827  1.00  1.00           H  
ATOM    701  N   LEU A  44     -26.381  -0.970  12.144  1.00  1.04           N  
ATOM    702  CA  LEU A  44     -25.256  -1.483  11.395  1.00  1.04           C  
ATOM    703  C   LEU A  44     -24.423  -0.327  10.833  1.00  1.04           C  
ATOM    704  O   LEU A  44     -23.201  -0.447  10.758  1.00  1.04           O  
ATOM    705  CB  LEU A  44     -25.757  -2.407  10.280  1.00  1.04           C  
ATOM    706  CG  LEU A  44     -25.987  -3.922  10.601  1.00  1.04           C  
ATOM    707  CD1 LEU A  44     -26.957  -4.091  11.784  1.00  1.04           C  
ATOM    708  CD2 LEU A  44     -26.582  -4.601   9.334  1.00  1.04           C  
ATOM    709  H   LEU A  44     -27.304  -0.965  11.712  1.00  1.04           H  
ATOM    710  HA  LEU A  44     -24.629  -2.063  12.069  1.00  1.04           H  
ATOM    711 1HB  LEU A  44     -26.693  -2.004   9.917  1.00  1.04           H  
ATOM    712 2HB  LEU A  44     -25.037  -2.364   9.471  1.00  1.04           H  
ATOM    713  HG  LEU A  44     -25.042  -4.385  10.865  1.00  1.04           H  
ATOM    714 1HD1 LEU A  44     -27.109  -5.154  11.987  1.00  1.04           H  
ATOM    715 2HD1 LEU A  44     -26.546  -3.607  12.671  1.00  1.04           H  
ATOM    716 3HD1 LEU A  44     -27.904  -3.642  11.539  1.00  1.04           H  
ATOM    717 1HD2 LEU A  44     -26.750  -5.662   9.529  1.00  1.04           H  
ATOM    718 2HD2 LEU A  44     -27.536  -4.126   9.084  1.00  1.04           H  
ATOM    719 3HD2 LEU A  44     -25.894  -4.487   8.497  1.00  1.04           H  
ATOM    720  N   GLU A  45     -25.063   0.805  10.474  1.00  1.07           N  
ATOM    721  CA  GLU A  45     -24.330   1.977   9.977  1.00  1.07           C  
ATOM    722  C   GLU A  45     -23.414   2.502  11.065  1.00  1.07           C  
ATOM    723  O   GLU A  45     -22.267   2.870  10.813  1.00  1.07           O  
ATOM    724  CB  GLU A  45     -25.257   3.146   9.577  1.00  1.07           C  
ATOM    725  CG  GLU A  45     -26.070   3.000   8.310  1.00  1.07           C  
ATOM    726  CD  GLU A  45     -27.045   4.171   8.108  1.00  1.07           C  
ATOM    727  OE1 GLU A  45     -27.319   4.858   9.067  1.00  1.07           O  
ATOM    728  OE2 GLU A  45     -27.462   4.419   6.991  1.00  1.07           O  
ATOM    729  H   GLU A  45     -26.075   0.842  10.538  1.00  1.07           H  
ATOM    730  HA  GLU A  45     -23.731   1.678   9.119  1.00  1.07           H  
ATOM    731 1HB  GLU A  45     -25.958   3.328  10.387  1.00  1.07           H  
ATOM    732 2HB  GLU A  45     -24.655   4.047   9.467  1.00  1.07           H  
ATOM    733 1HG  GLU A  45     -25.387   2.956   7.464  1.00  1.07           H  
ATOM    734 2HG  GLU A  45     -26.625   2.072   8.349  1.00  1.07           H  
ATOM    735  N   LYS A  46     -23.916   2.500  12.303  1.00  1.08           N  
ATOM    736  CA  LYS A  46     -23.126   2.970  13.425  1.00  1.08           C  
ATOM    737  C   LYS A  46     -21.873   2.122  13.510  1.00  1.08           C  
ATOM    738  O   LYS A  46     -20.762   2.652  13.489  1.00  1.08           O  
ATOM    739  CB  LYS A  46     -23.944   2.892  14.719  1.00  1.08           C  
ATOM    740  CG  LYS A  46     -23.265   3.411  16.002  1.00  1.08           C  
ATOM    741  CD  LYS A  46     -24.236   3.291  17.192  1.00  1.08           C  
ATOM    742  CE  LYS A  46     -23.738   3.986  18.475  1.00  1.08           C  
ATOM    743  NZ  LYS A  46     -22.543   3.326  19.080  1.00  1.08           N  
ATOM    744  H   LYS A  46     -24.883   2.205  12.451  1.00  1.08           H  
ATOM    745  HA  LYS A  46     -22.830   4.004  13.248  1.00  1.08           H  
ATOM    746 1HB  LYS A  46     -24.873   3.446  14.584  1.00  1.08           H  
ATOM    747 2HB  LYS A  46     -24.223   1.853  14.897  1.00  1.08           H  
ATOM    748 1HG  LYS A  46     -22.376   2.809  16.208  1.00  1.08           H  
ATOM    749 2HG  LYS A  46     -22.958   4.448  15.879  1.00  1.08           H  
ATOM    750 1HD  LYS A  46     -25.199   3.718  16.911  1.00  1.08           H  
ATOM    751 2HD  LYS A  46     -24.385   2.235  17.413  1.00  1.08           H  
ATOM    752 1HE  LYS A  46     -23.490   5.022  18.251  1.00  1.08           H  
ATOM    753 2HE  LYS A  46     -24.547   3.967  19.203  1.00  1.08           H  
ATOM    754 1HZ  LYS A  46     -22.278   3.817  19.916  1.00  1.08           H  
ATOM    755 2HZ  LYS A  46     -22.752   2.368  19.305  1.00  1.08           H  
ATOM    756 3HZ  LYS A  46     -21.751   3.355  18.431  1.00  1.08           H  
ATOM    757  N   LEU A  47     -22.039   0.794  13.512  1.00  1.09           N  
ATOM    758  CA  LEU A  47     -20.871  -0.068  13.590  1.00  1.09           C  
ATOM    759  C   LEU A  47     -19.944   0.127  12.391  1.00  1.09           C  
ATOM    760  O   LEU A  47     -18.737   0.276  12.560  1.00  1.09           O  
ATOM    761  CB  LEU A  47     -21.269  -1.548  13.681  1.00  1.09           C  
ATOM    762  CG  LEU A  47     -20.062  -2.525  13.759  1.00  1.09           C  
ATOM    763  CD1 LEU A  47     -19.255  -2.218  15.009  1.00  1.09           C  
ATOM    764  CD2 LEU A  47     -20.547  -3.952  13.784  1.00  1.09           C  
ATOM    765  H   LEU A  47     -22.980   0.390  13.506  1.00  1.09           H  
ATOM    766  HA  LEU A  47     -20.318   0.194  14.492  1.00  1.09           H  
ATOM    767 1HB  LEU A  47     -21.889  -1.692  14.564  1.00  1.09           H  
ATOM    768 2HB  LEU A  47     -21.860  -1.802  12.797  1.00  1.09           H  
ATOM    769  HG  LEU A  47     -19.418  -2.374  12.890  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47     -18.394  -2.890  15.065  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47     -18.903  -1.185  14.974  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47     -19.878  -2.356  15.890  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47     -19.692  -4.627  13.837  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47     -21.181  -4.098  14.658  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47     -21.114  -4.150  12.878  1.00  1.09           H  
ATOM    776  N   MET A  48     -20.507   0.163  11.183  1.00  1.08           N  
ATOM    777  CA  MET A  48     -19.725   0.290   9.956  1.00  1.08           C  
ATOM    778  C   MET A  48     -18.810   1.511  10.002  1.00  1.08           C  
ATOM    779  O   MET A  48     -17.625   1.422   9.658  1.00  1.08           O  
ATOM    780  CB  MET A  48     -20.694   0.349   8.761  1.00  1.08           C  
ATOM    781  CG  MET A  48     -20.087   0.467   7.372  1.00  1.08           C  
ATOM    782  SD  MET A  48     -21.369   0.473   6.050  1.00  1.08           S  
ATOM    783  CE  MET A  48     -22.086   2.082   6.124  1.00  1.08           C  
ATOM    784  H   MET A  48     -21.514   0.066  11.104  1.00  1.08           H  
ATOM    785  HA  MET A  48     -19.096  -0.593   9.860  1.00  1.08           H  
ATOM    786 1HB  MET A  48     -21.335  -0.533   8.775  1.00  1.08           H  
ATOM    787 2HB  MET A  48     -21.344   1.213   8.890  1.00  1.08           H  
ATOM    788 1HG  MET A  48     -19.521   1.398   7.308  1.00  1.08           H  
ATOM    789 2HG  MET A  48     -19.409  -0.366   7.193  1.00  1.08           H  
ATOM    790 1HE  MET A  48     -22.870   2.171   5.372  1.00  1.08           H  
ATOM    791 2HE  MET A  48     -22.504   2.259   7.113  1.00  1.08           H  
ATOM    792 3HE  MET A  48     -21.318   2.795   5.921  1.00  1.08           H  
ATOM    793  N   PHE A  49     -19.340   2.649  10.442  1.00  1.07           N  
ATOM    794  CA  PHE A  49     -18.519   3.842  10.507  1.00  1.07           C  
ATOM    795  C   PHE A  49     -17.558   3.852  11.691  1.00  1.07           C  
ATOM    796  O   PHE A  49     -16.431   4.340  11.564  1.00  1.07           O  
ATOM    797  CB  PHE A  49     -19.392   5.073  10.444  1.00  1.07           C  
ATOM    798  CG  PHE A  49     -19.906   5.194   9.063  1.00  1.07           C  
ATOM    799  CD1 PHE A  49     -21.254   5.252   8.781  1.00  1.07           C  
ATOM    800  CD2 PHE A  49     -19.002   5.181   8.016  1.00  1.07           C  
ATOM    801  CE1 PHE A  49     -21.679   5.326   7.479  1.00  1.07           C  
ATOM    802  CE2 PHE A  49     -19.419   5.245   6.729  1.00  1.07           C  
ATOM    803  CZ  PHE A  49     -20.747   5.327   6.450  1.00  1.07           C  
ATOM    804  H   PHE A  49     -20.325   2.687  10.714  1.00  1.07           H  
ATOM    805  HA  PHE A  49     -17.913   3.863   9.605  1.00  1.07           H  
ATOM    806 1HB  PHE A  49     -20.236   4.973  11.133  1.00  1.07           H  
ATOM    807 2HB  PHE A  49     -18.827   5.967  10.698  1.00  1.07           H  
ATOM    808  HD1 PHE A  49     -21.978   5.238   9.600  1.00  1.07           H  
ATOM    809  HD2 PHE A  49     -17.940   5.112   8.238  1.00  1.07           H  
ATOM    810  HE1 PHE A  49     -22.743   5.373   7.263  1.00  1.07           H  
ATOM    811  HE2 PHE A  49     -18.696   5.230   5.924  1.00  1.07           H  
ATOM    812  HZ  PHE A  49     -21.065   5.374   5.421  1.00  1.07           H  
ATOM    813  N   GLU A  50     -17.947   3.296  12.839  1.00  1.06           N  
ATOM    814  CA  GLU A  50     -17.002   3.267  13.952  1.00  1.06           C  
ATOM    815  C   GLU A  50     -15.793   2.416  13.566  1.00  1.06           C  
ATOM    816  O   GLU A  50     -14.645   2.770  13.857  1.00  1.06           O  
ATOM    817  CB  GLU A  50     -17.668   2.721  15.219  1.00  1.06           C  
ATOM    818  CG  GLU A  50     -18.692   3.672  15.832  1.00  1.06           C  
ATOM    819  CD  GLU A  50     -19.454   3.087  16.992  1.00  1.06           C  
ATOM    820  OE1 GLU A  50     -19.248   1.946  17.328  1.00  1.06           O  
ATOM    821  OE2 GLU A  50     -20.274   3.797  17.537  1.00  1.06           O  
ATOM    822  H   GLU A  50     -18.887   2.907  12.950  1.00  1.06           H  
ATOM    823  HA  GLU A  50     -16.660   4.282  14.148  1.00  1.06           H  
ATOM    824 1HB  GLU A  50     -18.181   1.785  14.979  1.00  1.06           H  
ATOM    825 2HB  GLU A  50     -16.908   2.500  15.967  1.00  1.06           H  
ATOM    826 1HG  GLU A  50     -18.170   4.563  16.177  1.00  1.06           H  
ATOM    827 2HG  GLU A  50     -19.393   3.984  15.065  1.00  1.06           H  
ATOM    828  N   GLU A  51     -16.054   1.306  12.869  1.00  1.05           N  
ATOM    829  CA  GLU A  51     -14.996   0.419  12.425  1.00  1.05           C  
ATOM    830  C   GLU A  51     -14.153   1.103  11.356  1.00  1.05           C  
ATOM    831  O   GLU A  51     -12.928   0.972  11.356  1.00  1.05           O  
ATOM    832  CB  GLU A  51     -15.600  -0.883  11.917  1.00  1.05           C  
ATOM    833  CG  GLU A  51     -16.268  -1.705  13.021  1.00  1.05           C  
ATOM    834  CD  GLU A  51     -15.347  -2.269  14.041  1.00  1.05           C  
ATOM    835  OE1 GLU A  51     -14.442  -2.948  13.654  1.00  1.05           O  
ATOM    836  OE2 GLU A  51     -15.546  -2.045  15.211  1.00  1.05           O  
ATOM    837  H   GLU A  51     -17.025   1.060  12.668  1.00  1.05           H  
ATOM    838  HA  GLU A  51     -14.354   0.194  13.275  1.00  1.05           H  
ATOM    839 1HB  GLU A  51     -16.354  -0.662  11.157  1.00  1.05           H  
ATOM    840 2HB  GLU A  51     -14.828  -1.491  11.450  1.00  1.05           H  
ATOM    841 1HG  GLU A  51     -16.932  -1.037  13.546  1.00  1.05           H  
ATOM    842 2HG  GLU A  51     -16.871  -2.473  12.579  1.00  1.05           H  
ATOM    843  N   LEU A  52     -14.785   1.900  10.482  1.00  1.06           N  
ATOM    844  CA  LEU A  52     -14.027   2.622   9.472  1.00  1.06           C  
ATOM    845  C   LEU A  52     -13.038   3.546  10.170  1.00  1.06           C  
ATOM    846  O   LEU A  52     -11.847   3.545   9.843  1.00  1.06           O  
ATOM    847  CB  LEU A  52     -14.955   3.431   8.538  1.00  1.06           C  
ATOM    848  CG  LEU A  52     -14.256   4.247   7.442  1.00  1.06           C  
ATOM    849  CD1 LEU A  52     -13.522   3.319   6.604  1.00  1.06           C  
ATOM    850  CD2 LEU A  52     -15.285   5.015   6.592  1.00  1.06           C  
ATOM    851  H   LEU A  52     -15.803   1.961  10.483  1.00  1.06           H  
ATOM    852  HA  LEU A  52     -13.472   1.909   8.876  1.00  1.06           H  
ATOM    853 1HB  LEU A  52     -15.655   2.745   8.062  1.00  1.06           H  
ATOM    854 2HB  LEU A  52     -15.522   4.125   9.145  1.00  1.06           H  
ATOM    855  HG  LEU A  52     -13.548   4.936   7.886  1.00  1.06           H  
ATOM    856 1HD1 LEU A  52     -13.022   3.838   5.854  1.00  1.06           H  
ATOM    857 2HD1 LEU A  52     -12.803   2.791   7.210  1.00  1.06           H  
ATOM    858 3HD1 LEU A  52     -14.224   2.634   6.161  1.00  1.06           H  
ATOM    859 1HD2 LEU A  52     -14.771   5.570   5.806  1.00  1.06           H  
ATOM    860 2HD2 LEU A  52     -15.971   4.304   6.148  1.00  1.06           H  
ATOM    861 3HD2 LEU A  52     -15.841   5.701   7.198  1.00  1.06           H  
ATOM    862  N   ARG A  53     -13.513   4.295  11.176  1.00  1.10           N  
ATOM    863  CA  ARG A  53     -12.643   5.219  11.898  1.00  1.10           C  
ATOM    864  C   ARG A  53     -11.487   4.502  12.578  1.00  1.10           C  
ATOM    865  O   ARG A  53     -10.334   4.938  12.486  1.00  1.10           O  
ATOM    866  CB  ARG A  53     -13.416   5.945  13.004  1.00  1.10           C  
ATOM    867  CG  ARG A  53     -14.414   6.966  12.550  1.00  1.10           C  
ATOM    868  CD  ARG A  53     -15.094   7.628  13.672  1.00  1.10           C  
ATOM    869  NE  ARG A  53     -16.135   8.535  13.212  1.00  1.10           N  
ATOM    870  CZ  ARG A  53     -15.929   9.804  12.804  1.00  1.10           C  
ATOM    871  NH1 ARG A  53     -14.716  10.307  12.793  1.00  1.10           N  
ATOM    872  NH2 ARG A  53     -16.952  10.544  12.415  1.00  1.10           N  
ATOM    873  H   ARG A  53     -14.504   4.237  11.418  1.00  1.10           H  
ATOM    874  HA  ARG A  53     -12.244   5.945  11.191  1.00  1.10           H  
ATOM    875 1HB  ARG A  53     -13.957   5.214  13.599  1.00  1.10           H  
ATOM    876 2HB  ARG A  53     -12.711   6.442  13.668  1.00  1.10           H  
ATOM    877 1HG  ARG A  53     -13.908   7.731  11.974  1.00  1.10           H  
ATOM    878 2HG  ARG A  53     -15.167   6.476  11.951  1.00  1.10           H  
ATOM    879 1HD  ARG A  53     -15.556   6.871  14.307  1.00  1.10           H  
ATOM    880 2HD  ARG A  53     -14.370   8.199  14.251  1.00  1.10           H  
ATOM    881  HE  ARG A  53     -17.084   8.187  13.198  1.00  1.10           H  
ATOM    882 1HH1 ARG A  53     -13.934   9.743  13.086  1.00  1.10           H  
ATOM    883 2HH1 ARG A  53     -14.567  11.257  12.485  1.00  1.10           H  
ATOM    884 1HH2 ARG A  53     -17.885  10.158  12.423  1.00  1.10           H  
ATOM    885 2HH2 ARG A  53     -16.799  11.493  12.110  1.00  1.10           H  
ATOM    886  N   ASN A  54     -11.771   3.364  13.207  1.00  1.17           N  
ATOM    887  CA  ASN A  54     -10.727   2.648  13.917  1.00  1.17           C  
ATOM    888  C   ASN A  54      -9.695   2.089  12.955  1.00  1.17           C  
ATOM    889  O   ASN A  54      -8.483   2.204  13.180  1.00  1.17           O  
ATOM    890  CB  ASN A  54     -11.351   1.546  14.745  1.00  1.17           C  
ATOM    891  CG  ASN A  54     -12.093   2.093  15.936  1.00  1.17           C  
ATOM    892  OD1 ASN A  54     -11.845   3.227  16.370  1.00  1.17           O  
ATOM    893  ND2 ASN A  54     -12.998   1.314  16.469  1.00  1.17           N  
ATOM    894  H   ASN A  54     -12.736   3.027  13.246  1.00  1.17           H  
ATOM    895  HA  ASN A  54     -10.217   3.344  14.580  1.00  1.17           H  
ATOM    896 1HB  ASN A  54     -12.051   0.980  14.123  1.00  1.17           H  
ATOM    897 2HB  ASN A  54     -10.580   0.858  15.085  1.00  1.17           H  
ATOM    898 1HD2 ASN A  54     -13.526   1.625  17.257  1.00  1.17           H  
ATOM    899 2HD2 ASN A  54     -13.167   0.406  16.079  1.00  1.17           H  
ATOM    900  N   ALA A  55     -10.170   1.511  11.860  1.00  1.27           N  
ATOM    901  CA  ALA A  55      -9.275   0.940  10.888  1.00  1.27           C  
ATOM    902  C   ALA A  55      -8.379   1.989  10.295  1.00  1.27           C  
ATOM    903  O   ALA A  55      -7.190   1.736  10.094  1.00  1.27           O  
ATOM    904  CB  ALA A  55     -10.054   0.277   9.799  1.00  1.27           C  
ATOM    905  H   ALA A  55     -11.174   1.441  11.708  1.00  1.27           H  
ATOM    906  HA  ALA A  55      -8.658   0.205  11.395  1.00  1.27           H  
ATOM    907 1HB  ALA A  55      -9.383  -0.176   9.082  1.00  1.27           H  
ATOM    908 2HB  ALA A  55     -10.677  -0.486  10.259  1.00  1.27           H  
ATOM    909 3HB  ALA A  55     -10.673   1.023   9.312  1.00  1.27           H  
ATOM    910  N   CYS A  56      -8.928   3.180  10.029  1.00  1.40           N  
ATOM    911  CA  CYS A  56      -8.148   4.252   9.434  1.00  1.40           C  
ATOM    912  C   CYS A  56      -7.053   4.684  10.392  1.00  1.40           C  
ATOM    913  O   CYS A  56      -5.898   4.844   9.996  1.00  1.40           O  
ATOM    914  CB  CYS A  56      -9.044   5.427   9.093  1.00  1.40           C  
ATOM    915  SG  CYS A  56     -10.194   5.065   7.749  1.00  1.40           S  
ATOM    916  H   CYS A  56      -9.923   3.334  10.208  1.00  1.40           H  
ATOM    917  HA  CYS A  56      -7.693   3.891   8.515  1.00  1.40           H  
ATOM    918 1HB  CYS A  56      -9.625   5.719   9.968  1.00  1.40           H  
ATOM    919 2HB  CYS A  56      -8.432   6.275   8.796  1.00  1.40           H  
ATOM    920  HG  CYS A  56     -10.967   4.234   8.484  1.00  1.40           H  
ATOM    921  N   ARG A  57      -7.383   4.772  11.682  1.00  1.55           N  
ATOM    922  CA  ARG A  57      -6.403   5.147  12.694  1.00  1.55           C  
ATOM    923  C   ARG A  57      -5.277   4.114  12.756  1.00  1.55           C  
ATOM    924  O   ARG A  57      -4.117   4.453  13.000  1.00  1.55           O  
ATOM    925  CB  ARG A  57      -7.083   5.285  14.047  1.00  1.55           C  
ATOM    926  CG  ARG A  57      -7.985   6.511  14.184  1.00  1.55           C  
ATOM    927  CD  ARG A  57      -8.755   6.485  15.455  1.00  1.55           C  
ATOM    928  NE  ARG A  57      -9.603   7.657  15.609  1.00  1.55           N  
ATOM    929  CZ  ARG A  57     -10.590   7.769  16.521  1.00  1.55           C  
ATOM    930  NH1 ARG A  57     -10.847   6.772  17.340  1.00  1.55           N  
ATOM    931  NH2 ARG A  57     -11.300   8.882  16.593  1.00  1.55           N  
ATOM    932  H   ARG A  57      -8.354   4.620  11.968  1.00  1.55           H  
ATOM    933  HA  ARG A  57      -5.977   6.111  12.422  1.00  1.55           H  
ATOM    934 1HB  ARG A  57      -7.699   4.408  14.233  1.00  1.55           H  
ATOM    935 2HB  ARG A  57      -6.330   5.329  14.831  1.00  1.55           H  
ATOM    936 1HG  ARG A  57      -7.371   7.410  14.176  1.00  1.55           H  
ATOM    937 2HG  ARG A  57      -8.681   6.548  13.352  1.00  1.55           H  
ATOM    938 1HD  ARG A  57      -9.395   5.601  15.461  1.00  1.55           H  
ATOM    939 2HD  ARG A  57      -8.070   6.443  16.298  1.00  1.55           H  
ATOM    940  HE  ARG A  57      -9.433   8.444  14.997  1.00  1.55           H  
ATOM    941 1HH1 ARG A  57     -10.302   5.920  17.283  1.00  1.55           H  
ATOM    942 2HH1 ARG A  57     -11.585   6.854  18.023  1.00  1.55           H  
ATOM    943 1HH2 ARG A  57     -11.101   9.650  15.967  1.00  1.55           H  
ATOM    944 2HH2 ARG A  57     -12.036   8.968  17.279  1.00  1.55           H  
ATOM    945  N   GLY A  58      -5.622   2.855  12.487  1.00  1.70           N  
ATOM    946  CA  GLY A  58      -4.680   1.747  12.488  1.00  1.70           C  
ATOM    947  C   GLY A  58      -3.922   1.545  11.162  1.00  1.70           C  
ATOM    948  O   GLY A  58      -3.129   0.607  11.056  1.00  1.70           O  
ATOM    949  H   GLY A  58      -6.608   2.642  12.326  1.00  1.70           H  
ATOM    950 1HA  GLY A  58      -3.963   1.892  13.295  1.00  1.70           H  
ATOM    951 2HA  GLY A  58      -5.229   0.835  12.719  1.00  1.70           H  
ATOM    952  N   GLY A  59      -4.136   2.408  10.152  1.00  1.81           N  
ATOM    953  CA  GLY A  59      -3.476   2.222   8.854  1.00  1.81           C  
ATOM    954  C   GLY A  59      -4.390   1.664   7.750  1.00  1.81           C  
ATOM    955  O   GLY A  59      -3.911   1.210   6.708  1.00  1.81           O  
ATOM    956  H   GLY A  59      -4.766   3.202  10.272  1.00  1.81           H  
ATOM    957 1HA  GLY A  59      -3.076   3.182   8.532  1.00  1.81           H  
ATOM    958 2HA  GLY A  59      -2.622   1.560   8.979  1.00  1.81           H  
ATOM    959  N   GLY A  60      -5.703   1.709   7.975  1.00  1.88           N  
ATOM    960  CA  GLY A  60      -6.712   1.216   7.033  1.00  1.88           C  
ATOM    961  C   GLY A  60      -6.931  -0.283   7.210  1.00  1.88           C  
ATOM    962  O   GLY A  60      -7.295  -0.992   6.257  1.00  1.88           O  
ATOM    963  H   GLY A  60      -6.023   2.091   8.852  1.00  1.88           H  
ATOM    964 1HA  GLY A  60      -7.651   1.745   7.199  1.00  1.88           H  
ATOM    965 2HA  GLY A  60      -6.396   1.432   6.014  1.00  1.88           H  
ATOM    966  N   VAL A  61      -6.604  -0.772   8.411  1.00  1.87           N  
ATOM    967  CA  VAL A  61      -6.686  -2.195   8.738  1.00  1.87           C  
ATOM    968  C   VAL A  61      -7.352  -2.508  10.081  1.00  1.87           C  
ATOM    969  O   VAL A  61      -7.285  -1.724  11.022  1.00  1.87           O  
ATOM    970  CB  VAL A  61      -5.263  -2.784   8.783  1.00  1.87           C  
ATOM    971  CG1 VAL A  61      -4.569  -2.666   7.427  1.00  1.87           C  
ATOM    972  CG2 VAL A  61      -4.468  -2.034   9.829  1.00  1.87           C  
ATOM    973  H   VAL A  61      -6.358  -0.096   9.133  1.00  1.87           H  
ATOM    974  HA  VAL A  61      -7.256  -2.691   7.952  1.00  1.87           H  
ATOM    975  HB  VAL A  61      -5.321  -3.841   9.042  1.00  1.87           H  
ATOM    976 1HG1 VAL A  61      -3.571  -3.097   7.497  1.00  1.87           H  
ATOM    977 2HG1 VAL A  61      -5.146  -3.203   6.678  1.00  1.87           H  
ATOM    978 3HG1 VAL A  61      -4.483  -1.619   7.141  1.00  1.87           H  
ATOM    979 1HG2 VAL A  61      -3.459  -2.438   9.889  1.00  1.87           H  
ATOM    980 2HG2 VAL A  61      -4.420  -0.985   9.548  1.00  1.87           H  
ATOM    981 3HG2 VAL A  61      -4.953  -2.128  10.799  1.00  1.87           H  
ATOM    982  N   GLY A  62      -7.890  -3.718  10.201  1.00  1.79           N  
ATOM    983  CA  GLY A  62      -8.443  -4.201  11.467  1.00  1.79           C  
ATOM    984  C   GLY A  62      -9.927  -3.901  11.629  1.00  1.79           C  
ATOM    985  O   GLY A  62     -10.509  -3.132  10.866  1.00  1.79           O  
ATOM    986  H   GLY A  62      -7.924  -4.323   9.395  1.00  1.79           H  
ATOM    987 1HA  GLY A  62      -8.286  -5.277  11.533  1.00  1.79           H  
ATOM    988 2HA  GLY A  62      -7.891  -3.754  12.293  1.00  1.79           H  
ATOM    989  N   GLY A  63     -10.548  -4.528  12.624  1.00  1.65           N  
ATOM    990  CA  GLY A  63     -11.977  -4.334  12.838  1.00  1.65           C  
ATOM    991  C   GLY A  63     -12.755  -4.968  11.699  1.00  1.65           C  
ATOM    992  O   GLY A  63     -12.268  -5.895  11.048  1.00  1.65           O  
ATOM    993  H   GLY A  63     -10.030  -5.143  13.234  1.00  1.65           H  
ATOM    994 1HA  GLY A  63     -12.283  -4.773  13.789  1.00  1.65           H  
ATOM    995 2HA  GLY A  63     -12.194  -3.268  12.887  1.00  1.65           H  
ATOM    996  N   PHE A  64     -13.957  -4.469  11.445  1.00  1.48           N  
ATOM    997  CA  PHE A  64     -14.778  -5.029  10.377  1.00  1.48           C  
ATOM    998  C   PHE A  64     -14.635  -4.229   9.087  1.00  1.48           C  
ATOM    999  O   PHE A  64     -15.162  -4.609   8.048  1.00  1.48           O  
ATOM   1000  CB  PHE A  64     -16.244  -5.106  10.792  1.00  1.48           C  
ATOM   1001  CG  PHE A  64     -16.470  -6.058  11.922  1.00  1.48           C  
ATOM   1002  CD1 PHE A  64     -16.817  -5.614  13.196  1.00  1.48           C  
ATOM   1003  CD2 PHE A  64     -16.305  -7.412  11.719  1.00  1.48           C  
ATOM   1004  CE1 PHE A  64     -16.999  -6.512  14.227  1.00  1.48           C  
ATOM   1005  CE2 PHE A  64     -16.483  -8.304  12.748  1.00  1.48           C  
ATOM   1006  CZ  PHE A  64     -16.829  -7.857  13.996  1.00  1.48           C  
ATOM   1007  H   PHE A  64     -14.301  -3.720  12.048  1.00  1.48           H  
ATOM   1008  HA  PHE A  64     -14.434  -6.044  10.177  1.00  1.48           H  
ATOM   1009 1HB  PHE A  64     -16.594  -4.127  11.087  1.00  1.48           H  
ATOM   1010 2HB  PHE A  64     -16.847  -5.431   9.943  1.00  1.48           H  
ATOM   1011  HD1 PHE A  64     -16.946  -4.555  13.382  1.00  1.48           H  
ATOM   1012  HD2 PHE A  64     -16.030  -7.773  10.730  1.00  1.48           H  
ATOM   1013  HE1 PHE A  64     -17.273  -6.162  15.225  1.00  1.48           H  
ATOM   1014  HE2 PHE A  64     -16.354  -9.374  12.575  1.00  1.48           H  
ATOM   1015  HZ  PHE A  64     -16.967  -8.578  14.798  1.00  1.48           H  
ATOM   1016  N   LEU A  65     -13.889  -3.131   9.137  1.00  1.30           N  
ATOM   1017  CA  LEU A  65     -13.628  -2.315   7.954  1.00  1.30           C  
ATOM   1018  C   LEU A  65     -13.098  -3.067   6.723  1.00  1.30           C  
ATOM   1019  O   LEU A  65     -13.505  -2.743   5.597  1.00  1.30           O  
ATOM   1020  CB  LEU A  65     -12.678  -1.178   8.267  1.00  1.30           C  
ATOM   1021  CG  LEU A  65     -12.393  -0.250   7.123  1.00  1.30           C  
ATOM   1022  CD1 LEU A  65     -11.306  -0.796   6.265  1.00  1.30           C  
ATOM   1023  CD2 LEU A  65     -13.637  -0.094   6.332  1.00  1.30           C  
ATOM   1024  H   LEU A  65     -13.475  -2.867  10.021  1.00  1.30           H  
ATOM   1025  HA  LEU A  65     -14.577  -1.861   7.669  1.00  1.30           H  
ATOM   1026 1HB  LEU A  65     -13.098  -0.587   9.080  1.00  1.30           H  
ATOM   1027 2HB  LEU A  65     -11.746  -1.573   8.589  1.00  1.30           H  
ATOM   1028  HG  LEU A  65     -12.061   0.697   7.498  1.00  1.30           H  
ATOM   1029 1HD1 LEU A  65     -11.122  -0.098   5.450  1.00  1.30           H  
ATOM   1030 2HD1 LEU A  65     -10.394  -0.922   6.852  1.00  1.30           H  
ATOM   1031 3HD1 LEU A  65     -11.602  -1.745   5.860  1.00  1.30           H  
ATOM   1032 1HD2 LEU A  65     -13.452   0.572   5.492  1.00  1.30           H  
ATOM   1033 2HD2 LEU A  65     -13.959  -1.051   5.956  1.00  1.30           H  
ATOM   1034 3HD2 LEU A  65     -14.414   0.318   6.976  1.00  1.30           H  
ATOM   1035  N   PRO A  66     -12.222  -4.101   6.856  1.00  1.14           N  
ATOM   1036  CA  PRO A  66     -11.730  -4.852   5.742  1.00  1.14           C  
ATOM   1037  C   PRO A  66     -12.883  -5.434   4.966  1.00  1.14           C  
ATOM   1038  O   PRO A  66     -12.720  -5.739   3.794  1.00  1.14           O  
ATOM   1039  CB  PRO A  66     -10.846  -5.913   6.395  1.00  1.14           C  
ATOM   1040  CG  PRO A  66     -10.396  -5.271   7.676  1.00  1.14           C  
ATOM   1041  CD  PRO A  66     -11.578  -4.484   8.129  1.00  1.14           C  
ATOM   1042  HA  PRO A  66     -11.135  -4.192   5.112  1.00  1.14           H  
ATOM   1043 1HB  PRO A  66     -11.427  -6.833   6.559  1.00  1.14           H  
ATOM   1044 2HB  PRO A  66     -10.015  -6.174   5.721  1.00  1.14           H  
ATOM   1045 1HG  PRO A  66     -10.110  -6.040   8.411  1.00  1.14           H  
ATOM   1046 2HG  PRO A  66      -9.515  -4.640   7.505  1.00  1.14           H  
ATOM   1047 1HD  PRO A  66     -12.188  -5.164   8.701  1.00  1.14           H  
ATOM   1048 2HD  PRO A  66     -11.241  -3.646   8.687  1.00  1.14           H  
ATOM   1049  N   ALA A  67     -14.055  -5.602   5.580  1.00  1.00           N  
ATOM   1050  CA  ALA A  67     -15.174  -6.134   4.847  1.00  1.00           C  
ATOM   1051  C   ALA A  67     -15.520  -5.249   3.663  1.00  1.00           C  
ATOM   1052  O   ALA A  67     -15.832  -5.741   2.583  1.00  1.00           O  
ATOM   1053  CB  ALA A  67     -16.375  -6.239   5.732  1.00  1.00           C  
ATOM   1054  H   ALA A  67     -14.213  -5.329   6.550  1.00  1.00           H  
ATOM   1055  HA  ALA A  67     -14.896  -7.123   4.472  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67     -17.147  -6.625   5.150  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67     -16.165  -6.891   6.578  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67     -16.652  -5.249   6.095  1.00  1.00           H  
ATOM   1059  N   MET A  68     -15.468  -3.918   3.852  1.00  0.89           N  
ATOM   1060  CA  MET A  68     -15.818  -3.046   2.739  1.00  0.89           C  
ATOM   1061  C   MET A  68     -14.714  -3.109   1.710  1.00  0.89           C  
ATOM   1062  O   MET A  68     -14.967  -3.050   0.501  1.00  0.89           O  
ATOM   1063  CB  MET A  68     -16.118  -1.604   3.179  1.00  0.89           C  
ATOM   1064  CG  MET A  68     -17.439  -1.455   3.968  1.00  0.89           C  
ATOM   1065  SD  MET A  68     -17.994   0.287   4.243  1.00  0.89           S  
ATOM   1066  CE  MET A  68     -16.929   0.958   5.525  1.00  0.89           C  
ATOM   1067  H   MET A  68     -15.136  -3.530   4.732  1.00  0.89           H  
ATOM   1068  HA  MET A  68     -16.718  -3.432   2.268  1.00  0.89           H  
ATOM   1069 1HB  MET A  68     -15.303  -1.243   3.806  1.00  0.89           H  
ATOM   1070 2HB  MET A  68     -16.172  -0.957   2.303  1.00  0.89           H  
ATOM   1071 1HG  MET A  68     -18.228  -1.983   3.431  1.00  0.89           H  
ATOM   1072 2HG  MET A  68     -17.322  -1.933   4.942  1.00  0.89           H  
ATOM   1073 1HE  MET A  68     -17.226   1.980   5.753  1.00  0.89           H  
ATOM   1074 2HE  MET A  68     -17.005   0.354   6.430  1.00  0.89           H  
ATOM   1075 3HE  MET A  68     -15.912   0.955   5.165  1.00  0.89           H  
ATOM   1076  N   LYS A  69     -13.471  -3.241   2.187  1.00  0.80           N  
ATOM   1077  CA  LYS A  69     -12.336  -3.309   1.267  1.00  0.80           C  
ATOM   1078  C   LYS A  69     -12.469  -4.571   0.424  1.00  0.80           C  
ATOM   1079  O   LYS A  69     -12.229  -4.545  -0.781  1.00  0.80           O  
ATOM   1080  CB  LYS A  69     -11.012  -3.295   2.025  1.00  0.80           C  
ATOM   1081  CG  LYS A  69     -10.692  -1.961   2.700  1.00  0.80           C  
ATOM   1082  CD  LYS A  69      -9.450  -2.068   3.604  1.00  0.80           C  
ATOM   1083  CE  LYS A  69      -8.151  -2.046   2.861  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69      -7.016  -2.184   3.815  1.00  0.80           N  
ATOM   1085  H   LYS A  69     -13.332  -3.280   3.201  1.00  0.80           H  
ATOM   1086  HA  LYS A  69     -12.358  -2.459   0.591  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69     -11.017  -4.073   2.776  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69     -10.202  -3.520   1.333  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69     -10.524  -1.193   1.943  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69     -11.550  -1.663   3.308  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69      -9.421  -1.228   4.286  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69      -9.487  -2.976   4.188  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69      -8.110  -2.849   2.127  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69      -8.062  -1.088   2.348  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69      -6.138  -2.140   3.327  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69      -7.055  -1.439   4.532  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69      -7.090  -3.067   4.289  1.00  0.80           H  
ATOM   1098  N   GLN A  70     -12.910  -5.666   1.055  1.00  0.75           N  
ATOM   1099  CA  GLN A  70     -13.124  -6.931   0.374  1.00  0.75           C  
ATOM   1100  C   GLN A  70     -14.250  -6.815  -0.639  1.00  0.75           C  
ATOM   1101  O   GLN A  70     -14.131  -7.333  -1.744  1.00  0.75           O  
ATOM   1102  CB  GLN A  70     -13.397  -8.057   1.370  1.00  0.75           C  
ATOM   1103  CG  GLN A  70     -12.198  -8.482   2.194  1.00  0.75           C  
ATOM   1104  CD  GLN A  70     -12.540  -9.520   3.249  1.00  0.75           C  
ATOM   1105  OE1 GLN A  70     -13.553  -9.454   3.950  1.00  0.75           O  
ATOM   1106  NE2 GLN A  70     -11.675 -10.505   3.351  1.00  0.75           N  
ATOM   1107  H   GLN A  70     -13.076  -5.620   2.053  1.00  0.75           H  
ATOM   1108  HA  GLN A  70     -12.213  -7.186  -0.161  1.00  0.75           H  
ATOM   1109 1HB  GLN A  70     -14.161  -7.737   2.058  1.00  0.75           H  
ATOM   1110 2HB  GLN A  70     -13.761  -8.932   0.843  1.00  0.75           H  
ATOM   1111 1HG  GLN A  70     -11.476  -8.941   1.515  1.00  0.75           H  
ATOM   1112 2HG  GLN A  70     -11.750  -7.625   2.672  1.00  0.75           H  
ATOM   1113 1HE2 GLN A  70     -11.803 -11.279   3.986  1.00  0.75           H  
ATOM   1114 2HE2 GLN A  70     -10.887 -10.533   2.740  1.00  0.75           H  
ATOM   1115  N   ILE A  71     -15.323  -6.084  -0.326  1.00  0.71           N  
ATOM   1116  CA  ILE A  71     -16.394  -5.942  -1.312  1.00  0.71           C  
ATOM   1117  C   ILE A  71     -15.790  -5.234  -2.535  1.00  0.71           C  
ATOM   1118  O   ILE A  71     -15.984  -5.647  -3.686  1.00  0.71           O  
ATOM   1119  CB  ILE A  71     -17.608  -5.144  -0.760  1.00  0.71           C  
ATOM   1120  CG1 ILE A  71     -18.337  -5.926   0.392  1.00  0.71           C  
ATOM   1121  CG2 ILE A  71     -18.614  -4.858  -1.908  1.00  0.71           C  
ATOM   1122  CD1 ILE A  71     -19.362  -5.087   1.181  1.00  0.71           C  
ATOM   1123  H   ILE A  71     -15.412  -5.674   0.606  1.00  0.71           H  
ATOM   1124  HA  ILE A  71     -16.734  -6.936  -1.617  1.00  0.71           H  
ATOM   1125  HB  ILE A  71     -17.250  -4.203  -0.342  1.00  0.71           H  
ATOM   1126 1HG1 ILE A  71     -18.853  -6.757  -0.026  1.00  0.71           H  
ATOM   1127 2HG1 ILE A  71     -17.595  -6.303   1.079  1.00  0.71           H  
ATOM   1128 1HG2 ILE A  71     -19.461  -4.282  -1.527  1.00  0.71           H  
ATOM   1129 2HG2 ILE A  71     -18.116  -4.294  -2.691  1.00  0.71           H  
ATOM   1130 3HG2 ILE A  71     -18.980  -5.798  -2.320  1.00  0.71           H  
ATOM   1131 1HD1 ILE A  71     -19.816  -5.697   1.951  1.00  0.71           H  
ATOM   1132 2HD1 ILE A  71     -18.866  -4.239   1.645  1.00  0.71           H  
ATOM   1133 3HD1 ILE A  71     -20.136  -4.725   0.499  1.00  0.71           H  
ATOM   1134  N   GLY A  72     -15.027  -4.162  -2.270  1.00  0.69           N  
ATOM   1135  CA  GLY A  72     -14.351  -3.422  -3.326  1.00  0.69           C  
ATOM   1136  C   GLY A  72     -13.342  -4.292  -4.097  1.00  0.69           C  
ATOM   1137  O   GLY A  72     -13.234  -4.193  -5.315  1.00  0.69           O  
ATOM   1138  H   GLY A  72     -14.911  -3.859  -1.301  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72     -15.093  -3.022  -4.014  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72     -13.834  -2.571  -2.885  1.00  0.69           H  
ATOM   1141  N   ASN A  73     -12.624  -5.182  -3.409  1.00  0.68           N  
ATOM   1142  CA  ASN A  73     -11.659  -6.037  -4.095  1.00  0.68           C  
ATOM   1143  C   ASN A  73     -12.369  -7.034  -5.012  1.00  0.68           C  
ATOM   1144  O   ASN A  73     -11.946  -7.267  -6.137  1.00  0.68           O  
ATOM   1145  CB  ASN A  73     -10.802  -6.794  -3.109  1.00  0.68           C  
ATOM   1146  CG  ASN A  73      -9.783  -5.977  -2.351  1.00  0.68           C  
ATOM   1147  OD1 ASN A  73      -9.369  -4.899  -2.764  1.00  0.68           O  
ATOM   1148  ND2 ASN A  73      -9.356  -6.503  -1.235  1.00  0.68           N  
ATOM   1149  H   ASN A  73     -12.716  -5.228  -2.399  1.00  0.68           H  
ATOM   1150  HA  ASN A  73     -11.025  -5.416  -4.723  1.00  0.68           H  
ATOM   1151 1HB  ASN A  73     -11.438  -7.324  -2.405  1.00  0.68           H  
ATOM   1152 2HB  ASN A  73     -10.246  -7.515  -3.668  1.00  0.68           H  
ATOM   1153 1HD2 ASN A  73      -8.671  -6.024  -0.685  1.00  0.68           H  
ATOM   1154 2HD2 ASN A  73      -9.699  -7.393  -0.938  1.00  0.68           H  
ATOM   1155  N   VAL A  74     -13.494  -7.576  -4.565  1.00  0.67           N  
ATOM   1156  CA  VAL A  74     -14.265  -8.528  -5.364  1.00  0.67           C  
ATOM   1157  C   VAL A  74     -14.762  -7.882  -6.636  1.00  0.67           C  
ATOM   1158  O   VAL A  74     -14.737  -8.479  -7.714  1.00  0.67           O  
ATOM   1159  CB  VAL A  74     -15.434  -9.068  -4.573  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74     -16.354  -9.871  -5.475  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74     -14.897  -9.907  -3.493  1.00  0.67           C  
ATOM   1162  H   VAL A  74     -13.814  -7.348  -3.624  1.00  0.67           H  
ATOM   1163  HA  VAL A  74     -13.615  -9.363  -5.618  1.00  0.67           H  
ATOM   1164  HB  VAL A  74     -16.007  -8.237  -4.151  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74     -17.185 -10.249  -4.882  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74     -16.736  -9.229  -6.266  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74     -15.810 -10.696  -5.910  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74     -15.723 -10.282  -2.911  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74     -14.340 -10.710  -3.940  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74     -14.245  -9.347  -2.866  1.00  0.67           H  
ATOM   1171  N   ALA A  75     -15.186  -6.634  -6.507  1.00  0.67           N  
ATOM   1172  CA  ALA A  75     -15.681  -5.816  -7.598  1.00  0.67           C  
ATOM   1173  C   ALA A  75     -14.620  -5.613  -8.700  1.00  0.67           C  
ATOM   1174  O   ALA A  75     -14.936  -5.117  -9.791  1.00  0.67           O  
ATOM   1175  CB  ALA A  75     -16.153  -4.501  -7.050  1.00  0.67           C  
ATOM   1176  H   ALA A  75     -15.195  -6.226  -5.568  1.00  0.67           H  
ATOM   1177  HA  ALA A  75     -16.525  -6.319  -8.033  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75     -16.553  -3.912  -7.836  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75     -16.921  -4.670  -6.295  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75     -15.328  -3.986  -6.603  1.00  0.67           H  
ATOM   1181  N   ALA A  76     -13.344  -5.877  -8.375  1.00  0.68           N  
ATOM   1182  CA  ALA A  76     -12.227  -5.780  -9.300  1.00  0.68           C  
ATOM   1183  C   ALA A  76     -11.949  -7.078 -10.069  1.00  0.68           C  
ATOM   1184  O   ALA A  76     -11.085  -7.095 -10.950  1.00  0.68           O  
ATOM   1185  CB  ALA A  76     -10.976  -5.397  -8.535  1.00  0.68           C  
ATOM   1186  H   ALA A  76     -13.118  -6.245  -7.454  1.00  0.68           H  
ATOM   1187  HA  ALA A  76     -12.460  -5.016 -10.030  1.00  0.68           H  
ATOM   1188 1HB  ALA A  76     -10.153  -5.289  -9.236  1.00  0.68           H  
ATOM   1189 2HB  ALA A  76     -11.135  -4.460  -8.006  1.00  0.68           H  
ATOM   1190 3HB  ALA A  76     -10.730  -6.166  -7.827  1.00  0.68           H  
ATOM   1191  N   LEU A  77     -12.646  -8.171  -9.753  1.00  0.68           N  
ATOM   1192  CA  LEU A  77     -12.329  -9.436 -10.412  1.00  0.68           C  
ATOM   1193  C   LEU A  77     -12.878  -9.474 -11.859  1.00  0.68           C  
ATOM   1194  O   LEU A  77     -14.012  -9.054 -12.102  1.00  0.68           O  
ATOM   1195  CB  LEU A  77     -12.866 -10.593  -9.564  1.00  0.68           C  
ATOM   1196  CG  LEU A  77     -12.196 -10.754  -8.155  1.00  0.68           C  
ATOM   1197  CD1 LEU A  77     -12.927 -11.831  -7.346  1.00  0.68           C  
ATOM   1198  CD2 LEU A  77     -10.725 -11.131  -8.328  1.00  0.68           C  
ATOM   1199  H   LEU A  77     -13.375  -8.144  -9.039  1.00  0.68           H  
ATOM   1200  HA  LEU A  77     -11.257  -9.524 -10.392  1.00  0.68           H  
ATOM   1201 1HB  LEU A  77     -13.918 -10.404  -9.387  1.00  0.68           H  
ATOM   1202 2HB  LEU A  77     -12.758 -11.524 -10.108  1.00  0.68           H  
ATOM   1203  HG  LEU A  77     -12.266  -9.809  -7.610  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  77     -12.462 -11.926  -6.367  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  77     -13.966 -11.537  -7.223  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  77     -12.874 -12.785  -7.869  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  77     -10.259 -11.238  -7.351  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  77     -10.657 -12.071  -8.863  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  77     -10.210 -10.352  -8.894  1.00  0.68           H  
ATOM   1210  N   PRO A  78     -12.110  -9.984 -12.842  1.00  0.69           N  
ATOM   1211  CA  PRO A  78     -12.486 -10.055 -14.245  1.00  0.69           C  
ATOM   1212  C   PRO A  78     -13.794 -10.760 -14.519  1.00  0.69           C  
ATOM   1213  O   PRO A  78     -14.108 -11.799 -13.935  1.00  0.69           O  
ATOM   1214  CB  PRO A  78     -11.334 -10.837 -14.850  1.00  0.69           C  
ATOM   1215  CG  PRO A  78     -10.166 -10.566 -13.973  1.00  0.69           C  
ATOM   1216  CD  PRO A  78     -10.726 -10.480 -12.575  1.00  0.69           C  
ATOM   1217  HA  PRO A  78     -12.519  -9.042 -14.669  1.00  0.69           H  
ATOM   1218 1HB  PRO A  78     -11.595 -11.887 -14.877  1.00  0.69           H  
ATOM   1219 2HB  PRO A  78     -11.175 -10.532 -15.897  1.00  0.69           H  
ATOM   1220 1HG  PRO A  78      -9.462 -11.383 -14.089  1.00  0.69           H  
ATOM   1221 2HG  PRO A  78      -9.648  -9.647 -14.285  1.00  0.69           H  
ATOM   1222 1HD  PRO A  78     -10.729 -11.457 -12.071  1.00  0.69           H  
ATOM   1223 2HD  PRO A  78     -10.094  -9.734 -12.069  1.00  0.69           H  
ATOM   1224  N   GLY A  79     -14.560 -10.158 -15.417  1.00  0.70           N  
ATOM   1225  CA  GLY A  79     -15.844 -10.662 -15.874  1.00  0.70           C  
ATOM   1226  C   GLY A  79     -16.972 -10.366 -14.919  1.00  0.70           C  
ATOM   1227  O   GLY A  79     -18.110 -10.782 -15.168  1.00  0.70           O  
ATOM   1228  H   GLY A  79     -14.228  -9.297 -15.832  1.00  0.70           H  
ATOM   1229 1HA  GLY A  79     -16.070 -10.210 -16.842  1.00  0.70           H  
ATOM   1230 2HA  GLY A  79     -15.806 -11.713 -16.053  1.00  0.70           H  
ATOM   1231  N   ILE A  80     -16.685  -9.701 -13.791  1.00  0.70           N  
ATOM   1232  CA  ILE A  80     -17.795  -9.441 -12.902  1.00  0.70           C  
ATOM   1233  C   ILE A  80     -18.746  -8.583 -13.712  1.00  0.70           C  
ATOM   1234  O   ILE A  80     -18.314  -7.666 -14.417  1.00  0.70           O  
ATOM   1235  CB  ILE A  80     -17.360  -8.792 -11.574  1.00  0.70           C  
ATOM   1236  CG1 ILE A  80     -18.558  -8.831 -10.603  1.00  0.70           C  
ATOM   1237  CG2 ILE A  80     -16.841  -7.426 -11.809  1.00  0.70           C  
ATOM   1238  CD1 ILE A  80     -18.215  -8.506  -9.190  1.00  0.70           C  
ATOM   1239  H   ILE A  80     -15.740  -9.398 -13.543  1.00  0.70           H  
ATOM   1240  HA  ILE A  80     -18.297 -10.367 -12.654  1.00  0.70           H  
ATOM   1241  HB  ILE A  80     -16.568  -9.376 -11.130  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  80     -19.312  -8.126 -10.948  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  80     -18.984  -9.834 -10.625  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  80     -16.529  -6.993 -10.866  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  80     -15.990  -7.466 -12.487  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  80     -17.626  -6.854 -12.244  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  80     -19.114  -8.551  -8.577  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  80     -17.469  -9.212  -8.816  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  80     -17.822  -7.525  -9.175  1.00  0.70           H  
ATOM   1250  N   VAL A  81     -20.022  -8.895 -13.635  1.00  0.70           N  
ATOM   1251  CA  VAL A  81     -21.037  -8.210 -14.412  1.00  0.70           C  
ATOM   1252  C   VAL A  81     -21.739  -7.147 -13.635  1.00  0.70           C  
ATOM   1253  O   VAL A  81     -21.917  -6.017 -14.087  1.00  0.70           O  
ATOM   1254  CB  VAL A  81     -22.111  -9.223 -14.848  1.00  0.70           C  
ATOM   1255  CG1 VAL A  81     -23.243  -8.531 -15.580  1.00  0.70           C  
ATOM   1256  CG2 VAL A  81     -21.475 -10.235 -15.682  1.00  0.70           C  
ATOM   1257  H   VAL A  81     -20.296  -9.662 -13.031  1.00  0.70           H  
ATOM   1258  HA  VAL A  81     -20.563  -7.764 -15.285  1.00  0.70           H  
ATOM   1259  HB  VAL A  81     -22.535  -9.701 -13.962  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  81     -23.995  -9.266 -15.863  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  81     -23.688  -7.790 -14.923  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  81     -22.858  -8.040 -16.470  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  81     -22.203 -10.969 -15.982  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  81     -21.044  -9.763 -16.562  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  81     -20.697 -10.700 -15.103  1.00  0.70           H  
ATOM   1266  N   HIS A  82     -22.201  -7.553 -12.485  1.00  0.69           N  
ATOM   1267  CA  HIS A  82     -23.033  -6.709 -11.672  1.00  0.69           C  
ATOM   1268  C   HIS A  82     -22.305  -6.289 -10.427  1.00  0.69           C  
ATOM   1269  O   HIS A  82     -21.366  -6.956  -9.997  1.00  0.69           O  
ATOM   1270  CB  HIS A  82     -24.313  -7.442 -11.359  1.00  0.69           C  
ATOM   1271  CG  HIS A  82     -25.412  -6.642 -10.719  1.00  0.69           C  
ATOM   1272  ND1 HIS A  82     -25.473  -6.386  -9.361  1.00  0.69           N  
ATOM   1273  CD2 HIS A  82     -26.499  -6.054 -11.265  1.00  0.69           C  
ATOM   1274  CE1 HIS A  82     -26.553  -5.665  -9.106  1.00  0.69           C  
ATOM   1275  NE2 HIS A  82     -27.189  -5.451 -10.247  1.00  0.69           N  
ATOM   1276  H   HIS A  82     -21.966  -8.500 -12.177  1.00  0.69           H  
ATOM   1277  HA  HIS A  82     -23.292  -5.805 -12.220  1.00  0.69           H  
ATOM   1278 1HB  HIS A  82     -24.696  -7.855 -12.287  1.00  0.69           H  
ATOM   1279 2HB  HIS A  82     -24.058  -8.264 -10.715  1.00  0.69           H  
ATOM   1280  HD1 HIS A  82     -24.772  -6.672  -8.663  1.00  0.69           H  
ATOM   1281  HD2 HIS A  82     -26.871  -5.991 -12.286  1.00  0.69           H  
ATOM   1282  HE1 HIS A  82     -26.792  -5.351  -8.096  1.00  0.69           H  
ATOM   1283  N   ARG A  83     -22.747  -5.193  -9.849  1.00  0.69           N  
ATOM   1284  CA  ARG A  83     -22.155  -4.695  -8.634  1.00  0.69           C  
ATOM   1285  C   ARG A  83     -22.050  -5.799  -7.602  1.00  0.69           C  
ATOM   1286  O   ARG A  83     -22.940  -6.659  -7.503  1.00  0.69           O  
ATOM   1287  CB  ARG A  83     -23.002  -3.598  -8.039  1.00  0.69           C  
ATOM   1288  CG  ARG A  83     -23.103  -2.324  -8.846  1.00  0.69           C  
ATOM   1289  CD  ARG A  83     -23.848  -1.268  -8.085  1.00  0.69           C  
ATOM   1290  NE  ARG A  83     -23.901   0.005  -8.789  1.00  0.69           N  
ATOM   1291  CZ  ARG A  83     -24.790   0.358  -9.726  1.00  0.69           C  
ATOM   1292  NH1 ARG A  83     -25.745  -0.465 -10.113  1.00  0.69           N  
ATOM   1293  NH2 ARG A  83     -24.674   1.559 -10.250  1.00  0.69           N  
ATOM   1294  H   ARG A  83     -23.520  -4.694 -10.266  1.00  0.69           H  
ATOM   1295  HA  ARG A  83     -21.162  -4.315  -8.853  1.00  0.69           H  
ATOM   1296 1HB  ARG A  83     -24.008  -3.966  -7.839  1.00  0.69           H  
ATOM   1297 2HB  ARG A  83     -22.557  -3.326  -7.094  1.00  0.69           H  
ATOM   1298 1HG  ARG A  83     -22.104  -1.967  -9.069  1.00  0.69           H  
ATOM   1299 2HG  ARG A  83     -23.636  -2.521  -9.775  1.00  0.69           H  
ATOM   1300 1HD  ARG A  83     -24.867  -1.597  -7.890  1.00  0.69           H  
ATOM   1301 2HD  ARG A  83     -23.332  -1.098  -7.140  1.00  0.69           H  
ATOM   1302  HE  ARG A  83     -23.183   0.714  -8.558  1.00  0.69           H  
ATOM   1303 1HH1 ARG A  83     -25.815  -1.386  -9.702  1.00  0.69           H  
ATOM   1304 2HH1 ARG A  83     -26.402  -0.180 -10.825  1.00  0.69           H  
ATOM   1305 1HH2 ARG A  83     -23.907   2.162  -9.906  1.00  0.69           H  
ATOM   1306 2HH2 ARG A  83     -25.312   1.877 -10.961  1.00  0.69           H  
ATOM   1307  N   SER A  84     -20.941  -5.782  -6.862  1.00  0.68           N  
ATOM   1308  CA  SER A  84     -20.695  -6.769  -5.813  1.00  0.68           C  
ATOM   1309  C   SER A  84     -21.499  -6.316  -4.612  1.00  0.68           C  
ATOM   1310  O   SER A  84     -21.427  -5.139  -4.249  1.00  0.68           O  
ATOM   1311  CB  SER A  84     -19.223  -6.859  -5.496  1.00  0.68           C  
ATOM   1312  OG  SER A  84     -18.977  -7.793  -4.492  1.00  0.68           O  
ATOM   1313  H   SER A  84     -20.294  -5.006  -7.012  1.00  0.68           H  
ATOM   1314  HA  SER A  84     -21.061  -7.747  -6.134  1.00  0.68           H  
ATOM   1315 1HB  SER A  84     -18.679  -7.142  -6.394  1.00  0.68           H  
ATOM   1316 2HB  SER A  84     -18.853  -5.884  -5.184  1.00  0.68           H  
ATOM   1317  HG  SER A  84     -19.507  -8.568  -4.721  1.00  0.68           H  
ATOM   1318  N   ILE A  85     -22.278  -7.215  -4.023  1.00  0.68           N  
ATOM   1319  CA  ILE A  85     -23.181  -6.808  -2.962  1.00  0.68           C  
ATOM   1320  C   ILE A  85     -22.969  -7.407  -1.594  1.00  0.68           C  
ATOM   1321  O   ILE A  85     -22.978  -8.621  -1.420  1.00  0.68           O  
ATOM   1322  CB  ILE A  85     -24.611  -7.163  -3.368  1.00  0.68           C  
ATOM   1323  CG1 ILE A  85     -24.969  -6.446  -4.633  1.00  0.68           C  
ATOM   1324  CG2 ILE A  85     -25.553  -6.806  -2.255  1.00  0.68           C  
ATOM   1325  CD1 ILE A  85     -26.182  -6.912  -5.214  1.00  0.68           C  
ATOM   1326  H   ILE A  85     -22.264  -8.187  -4.332  1.00  0.68           H  
ATOM   1327  HA  ILE A  85     -23.102  -5.732  -2.856  1.00  0.68           H  
ATOM   1328  HB  ILE A  85     -24.678  -8.233  -3.574  1.00  0.68           H  
ATOM   1329 1HG1 ILE A  85     -25.089  -5.414  -4.448  1.00  0.68           H  
ATOM   1330 2HG1 ILE A  85     -24.187  -6.582  -5.358  1.00  0.68           H  
ATOM   1331 1HG2 ILE A  85     -26.560  -7.061  -2.543  1.00  0.68           H  
ATOM   1332 2HG2 ILE A  85     -25.287  -7.359  -1.368  1.00  0.68           H  
ATOM   1333 3HG2 ILE A  85     -25.486  -5.739  -2.049  1.00  0.68           H  
ATOM   1334 1HD1 ILE A  85     -26.368  -6.356  -6.114  1.00  0.68           H  
ATOM   1335 2HD1 ILE A  85     -26.083  -7.970  -5.450  1.00  0.68           H  
ATOM   1336 3HD1 ILE A  85     -27.000  -6.761  -4.523  1.00  0.68           H  
ATOM   1337  N   GLY A  86     -22.820  -6.545  -0.610  1.00  0.70           N  
ATOM   1338  CA  GLY A  86     -22.764  -6.947   0.766  1.00  0.70           C  
ATOM   1339  C   GLY A  86     -24.191  -6.904   1.290  1.00  0.70           C  
ATOM   1340  O   GLY A  86     -24.870  -5.872   1.224  1.00  0.70           O  
ATOM   1341  H   GLY A  86     -22.775  -5.570  -0.827  1.00  0.70           H  
ATOM   1342 1HA  GLY A  86     -22.346  -7.945   0.870  1.00  0.70           H  
ATOM   1343 2HA  GLY A  86     -22.141  -6.251   1.320  1.00  0.70           H  
ATOM   1344  N   LEU A  87     -24.637  -8.003   1.823  1.00  0.73           N  
ATOM   1345  CA  LEU A  87     -25.958  -8.083   2.379  1.00  0.73           C  
ATOM   1346  C   LEU A  87     -25.776  -7.741   3.832  1.00  0.73           C  
ATOM   1347  O   LEU A  87     -24.659  -7.825   4.296  1.00  0.73           O  
ATOM   1348  CB  LEU A  87     -26.494  -9.461   2.074  1.00  0.73           C  
ATOM   1349  CG  LEU A  87     -26.548  -9.684   0.544  1.00  0.73           C  
ATOM   1350  CD1 LEU A  87     -26.930 -11.065   0.219  1.00  0.73           C  
ATOM   1351  CD2 LEU A  87     -27.558  -8.732  -0.035  1.00  0.73           C  
ATOM   1352  H   LEU A  87     -24.059  -8.844   1.824  1.00  0.73           H  
ATOM   1353  HA  LEU A  87     -26.578  -7.344   1.887  1.00  0.73           H  
ATOM   1354 1HB  LEU A  87     -25.832 -10.212   2.511  1.00  0.73           H  
ATOM   1355 2HB  LEU A  87     -27.492  -9.588   2.469  1.00  0.73           H  
ATOM   1356  HG  LEU A  87     -25.560  -9.493   0.113  1.00  0.73           H  
ATOM   1357 1HD1 LEU A  87     -26.960 -11.199  -0.866  1.00  0.73           H  
ATOM   1358 2HD1 LEU A  87     -26.199 -11.723   0.646  1.00  0.73           H  
ATOM   1359 3HD1 LEU A  87     -27.883 -11.261   0.626  1.00  0.73           H  
ATOM   1360 1HD2 LEU A  87     -27.599  -8.872  -1.110  1.00  0.73           H  
ATOM   1361 2HD2 LEU A  87     -28.524  -8.952   0.402  1.00  0.73           H  
ATOM   1362 3HD2 LEU A  87     -27.274  -7.704   0.193  1.00  0.73           H  
ATOM   1363  N   PRO A  88     -26.785  -7.349   4.578  1.00  0.78           N  
ATOM   1364  CA  PRO A  88     -26.637  -6.944   5.956  1.00  0.78           C  
ATOM   1365  C   PRO A  88     -25.900  -7.999   6.740  1.00  0.78           C  
ATOM   1366  O   PRO A  88     -26.044  -9.197   6.488  1.00  0.78           O  
ATOM   1367  CB  PRO A  88     -28.069  -6.778   6.408  1.00  0.78           C  
ATOM   1368  CG  PRO A  88     -28.805  -6.448   5.103  1.00  0.78           C  
ATOM   1369  CD  PRO A  88     -28.142  -7.295   4.061  1.00  0.78           C  
ATOM   1370  HA  PRO A  88     -26.096  -5.987   5.993  1.00  0.78           H  
ATOM   1371 1HB  PRO A  88     -28.430  -7.699   6.892  1.00  0.78           H  
ATOM   1372 2HB  PRO A  88     -28.133  -5.978   7.152  1.00  0.78           H  
ATOM   1373 1HG  PRO A  88     -29.877  -6.597   5.186  1.00  0.78           H  
ATOM   1374 2HG  PRO A  88     -28.667  -5.405   4.870  1.00  0.78           H  
ATOM   1375 1HD  PRO A  88     -28.559  -8.279   4.022  1.00  0.78           H  
ATOM   1376 2HD  PRO A  88     -28.220  -6.806   3.112  1.00  0.78           H  
ATOM   1377  N   ASP A  89     -25.106  -7.522   7.693  1.00  0.84           N  
ATOM   1378  CA  ASP A  89     -24.223  -8.330   8.527  1.00  0.84           C  
ATOM   1379  C   ASP A  89     -23.023  -8.861   7.753  1.00  0.84           C  
ATOM   1380  O   ASP A  89     -22.721 -10.052   7.816  1.00  0.84           O  
ATOM   1381  CB  ASP A  89     -24.949  -9.539   9.109  1.00  0.84           C  
ATOM   1382  CG  ASP A  89     -24.279 -10.055  10.393  1.00  0.84           C  
ATOM   1383  OD1 ASP A  89     -23.651  -9.268  11.083  1.00  0.84           O  
ATOM   1384  OD2 ASP A  89     -24.404 -11.202  10.703  1.00  0.84           O  
ATOM   1385  H   ASP A  89     -25.090  -6.522   7.823  1.00  0.84           H  
ATOM   1386  HA  ASP A  89     -23.854  -7.707   9.338  1.00  0.84           H  
ATOM   1387 1HB  ASP A  89     -25.971  -9.307   9.278  1.00  0.84           H  
ATOM   1388 2HB  ASP A  89     -24.927 -10.355   8.382  1.00  0.84           H  
ATOM   1389  N   VAL A  90     -22.320  -7.972   7.054  1.00  0.90           N  
ATOM   1390  CA  VAL A  90     -21.115  -8.382   6.355  1.00  0.90           C  
ATOM   1391  C   VAL A  90     -19.927  -8.415   7.323  1.00  0.90           C  
ATOM   1392  O   VAL A  90     -19.718  -7.462   8.078  1.00  0.90           O  
ATOM   1393  CB  VAL A  90     -20.754  -7.446   5.192  1.00  0.90           C  
ATOM   1394  CG1 VAL A  90     -19.535  -7.870   4.590  1.00  0.90           C  
ATOM   1395  CG2 VAL A  90     -21.744  -7.455   4.203  1.00  0.90           C  
ATOM   1396  H   VAL A  90     -22.622  -7.015   7.006  1.00  0.90           H  
ATOM   1397  HA  VAL A  90     -21.301  -9.361   5.960  1.00  0.90           H  
ATOM   1398  HB  VAL A  90     -20.607  -6.449   5.582  1.00  0.90           H  
ATOM   1399 1HG1 VAL A  90     -19.259  -7.194   3.785  1.00  0.90           H  
ATOM   1400 2HG1 VAL A  90     -18.783  -7.881   5.331  1.00  0.90           H  
ATOM   1401 3HG1 VAL A  90     -19.671  -8.875   4.195  1.00  0.90           H  
ATOM   1402 1HG2 VAL A  90     -21.461  -6.784   3.416  1.00  0.90           H  
ATOM   1403 2HG2 VAL A  90     -21.885  -8.457   3.807  1.00  0.90           H  
ATOM   1404 3HG2 VAL A  90     -22.602  -7.128   4.662  1.00  0.90           H  
ATOM   1405  N   HIS A  91     -19.164  -9.507   7.303  1.00  0.96           N  
ATOM   1406  CA  HIS A  91     -17.998  -9.686   8.173  1.00  0.96           C  
ATOM   1407  C   HIS A  91     -16.748 -10.046   7.397  1.00  0.96           C  
ATOM   1408  O   HIS A  91     -16.811 -10.630   6.319  1.00  0.96           O  
ATOM   1409  CB  HIS A  91     -18.252 -10.779   9.212  1.00  0.96           C  
ATOM   1410  CG  HIS A  91     -19.274 -10.419  10.206  1.00  0.96           C  
ATOM   1411  ND1 HIS A  91     -18.959  -9.824  11.388  1.00  0.96           N  
ATOM   1412  CD2 HIS A  91     -20.604 -10.537  10.192  1.00  0.96           C  
ATOM   1413  CE1 HIS A  91     -20.058  -9.580  12.067  1.00  0.96           C  
ATOM   1414  NE2 HIS A  91     -21.071  -9.996  11.358  1.00  0.96           N  
ATOM   1415  H   HIS A  91     -19.421 -10.236   6.641  1.00  0.96           H  
ATOM   1416  HA  HIS A  91     -17.796  -8.756   8.704  1.00  0.96           H  
ATOM   1417 1HB  HIS A  91     -18.573 -11.690   8.707  1.00  0.96           H  
ATOM   1418 2HB  HIS A  91     -17.321 -11.007   9.735  1.00  0.96           H  
ATOM   1419  HD2 HIS A  91     -21.198 -10.965   9.400  1.00  0.96           H  
ATOM   1420  HE1 HIS A  91     -20.111  -9.101  13.043  1.00  0.96           H  
ATOM   1421  HE2 HIS A  91     -22.068  -9.925  11.598  1.00  0.96           H  
ATOM   1422  N   SER A  92     -15.593  -9.704   7.938  1.00  0.98           N  
ATOM   1423  CA  SER A  92     -14.374 -10.084   7.255  1.00  0.98           C  
ATOM   1424  C   SER A  92     -14.182 -11.593   7.343  1.00  0.98           C  
ATOM   1425  O   SER A  92     -14.739 -12.244   8.230  1.00  0.98           O  
ATOM   1426  CB  SER A  92     -13.194  -9.342   7.847  1.00  0.98           C  
ATOM   1427  OG  SER A  92     -12.949  -9.747   9.172  1.00  0.98           O  
ATOM   1428  H   SER A  92     -15.558  -9.207   8.816  1.00  0.98           H  
ATOM   1429  HA  SER A  92     -14.465  -9.810   6.206  1.00  0.98           H  
ATOM   1430 1HB  SER A  92     -12.309  -9.524   7.237  1.00  0.98           H  
ATOM   1431 2HB  SER A  92     -13.392  -8.267   7.822  1.00  0.98           H  
ATOM   1432  HG  SER A  92     -12.193  -9.232   9.474  1.00  0.98           H  
ATOM   1433  N   GLY A  93     -13.360 -12.132   6.456  1.00  0.98           N  
ATOM   1434  CA  GLY A  93     -13.064 -13.558   6.423  1.00  0.98           C  
ATOM   1435  C   GLY A  93     -12.164 -13.856   5.239  1.00  0.98           C  
ATOM   1436  O   GLY A  93     -11.650 -12.939   4.601  1.00  0.98           O  
ATOM   1437  H   GLY A  93     -12.949 -11.527   5.761  1.00  0.98           H  
ATOM   1438 1HA  GLY A  93     -12.580 -13.859   7.353  1.00  0.98           H  
ATOM   1439 2HA  GLY A  93     -13.990 -14.120   6.333  1.00  0.98           H  
ATOM   1440  N   TYR A  94     -11.947 -15.127   4.932  1.00  0.96           N  
ATOM   1441  CA  TYR A  94     -11.064 -15.422   3.809  1.00  0.96           C  
ATOM   1442  C   TYR A  94     -11.642 -14.883   2.501  1.00  0.96           C  
ATOM   1443  O   TYR A  94     -12.807 -15.149   2.205  1.00  0.96           O  
ATOM   1444  CB  TYR A  94     -10.877 -16.934   3.656  1.00  0.96           C  
ATOM   1445  CG  TYR A  94     -10.064 -17.580   4.735  1.00  0.96           C  
ATOM   1446  CD1 TYR A  94     -10.694 -18.315   5.729  1.00  0.96           C  
ATOM   1447  CD2 TYR A  94      -8.689 -17.460   4.726  1.00  0.96           C  
ATOM   1448  CE1 TYR A  94      -9.945 -18.923   6.716  1.00  0.96           C  
ATOM   1449  CE2 TYR A  94      -7.937 -18.066   5.708  1.00  0.96           C  
ATOM   1450  CZ  TYR A  94      -8.559 -18.796   6.702  1.00  0.96           C  
ATOM   1451  OH  TYR A  94      -7.808 -19.403   7.683  1.00  0.96           O  
ATOM   1452  H   TYR A  94     -12.370 -15.871   5.468  1.00  0.96           H  
ATOM   1453  HA  TYR A  94     -10.112 -14.953   3.999  1.00  0.96           H  
ATOM   1454 1HB  TYR A  94     -11.851 -17.423   3.628  1.00  0.96           H  
ATOM   1455 2HB  TYR A  94     -10.387 -17.135   2.702  1.00  0.96           H  
ATOM   1456  HD1 TYR A  94     -11.779 -18.417   5.730  1.00  0.96           H  
ATOM   1457  HD2 TYR A  94      -8.203 -16.889   3.940  1.00  0.96           H  
ATOM   1458  HE1 TYR A  94     -10.437 -19.502   7.495  1.00  0.96           H  
ATOM   1459  HE2 TYR A  94      -6.851 -17.971   5.699  1.00  0.96           H  
ATOM   1460  HH  TYR A  94      -6.878 -19.208   7.539  1.00  0.96           H  
ATOM   1461  N   GLY A  95     -10.822 -14.223   1.684  1.00  0.92           N  
ATOM   1462  CA  GLY A  95     -11.280 -13.739   0.369  1.00  0.92           C  
ATOM   1463  C   GLY A  95     -12.398 -12.683   0.396  1.00  0.92           C  
ATOM   1464  O   GLY A  95     -12.192 -11.557   0.845  1.00  0.92           O  
ATOM   1465  H   GLY A  95      -9.867 -14.037   2.004  1.00  0.92           H  
ATOM   1466 1HA  GLY A  95     -10.425 -13.327  -0.167  1.00  0.92           H  
ATOM   1467 2HA  GLY A  95     -11.616 -14.589  -0.212  1.00  0.92           H  
ATOM   1468  N   PHE A  96     -13.553 -13.020  -0.190  1.00  0.87           N  
ATOM   1469  CA  PHE A  96     -14.706 -12.113  -0.273  1.00  0.87           C  
ATOM   1470  C   PHE A  96     -15.230 -11.901   1.140  1.00  0.87           C  
ATOM   1471  O   PHE A  96     -15.141 -12.796   1.978  1.00  0.87           O  
ATOM   1472  CB  PHE A  96     -15.896 -12.717  -1.062  1.00  0.87           C  
ATOM   1473  CG  PHE A  96     -15.761 -12.983  -2.575  1.00  0.87           C  
ATOM   1474  CD1 PHE A  96     -14.571 -13.300  -3.130  1.00  0.87           C  
ATOM   1475  CD2 PHE A  96     -16.879 -12.965  -3.414  1.00  0.87           C  
ATOM   1476  CE1 PHE A  96     -14.441 -13.594  -4.484  1.00  0.87           C  
ATOM   1477  CE2 PHE A  96     -16.762 -13.258  -4.765  1.00  0.87           C  
ATOM   1478  CZ  PHE A  96     -15.539 -13.572  -5.299  1.00  0.87           C  
ATOM   1479  H   PHE A  96     -13.658 -13.966  -0.537  1.00  0.87           H  
ATOM   1480  HA  PHE A  96     -14.396 -11.157  -0.696  1.00  0.87           H  
ATOM   1481 1HB  PHE A  96     -16.159 -13.652  -0.603  1.00  0.87           H  
ATOM   1482 2HB  PHE A  96     -16.755 -12.065  -0.927  1.00  0.87           H  
ATOM   1483  HD1 PHE A  96     -13.728 -13.343  -2.477  1.00  0.87           H  
ATOM   1484  HD2 PHE A  96     -17.855 -12.730  -2.991  1.00  0.87           H  
ATOM   1485  HE1 PHE A  96     -13.465 -13.854  -4.891  1.00  0.87           H  
ATOM   1486  HE2 PHE A  96     -17.636 -13.246  -5.397  1.00  0.87           H  
ATOM   1487  HZ  PHE A  96     -15.442 -13.809  -6.360  1.00  0.87           H  
ATOM   1488  N   ALA A  97     -15.832 -10.766   1.425  1.00  0.82           N  
ATOM   1489  CA  ALA A  97     -16.428 -10.616   2.751  1.00  0.82           C  
ATOM   1490  C   ALA A  97     -17.569 -11.620   2.948  1.00  0.82           C  
ATOM   1491  O   ALA A  97     -18.248 -12.010   1.996  1.00  0.82           O  
ATOM   1492  CB  ALA A  97     -16.931  -9.221   2.974  1.00  0.82           C  
ATOM   1493  H   ALA A  97     -15.882 -10.018   0.748  1.00  0.82           H  
ATOM   1494  HA  ALA A  97     -15.658 -10.830   3.495  1.00  0.82           H  
ATOM   1495 1HB  ALA A  97     -17.309  -9.182   3.978  1.00  0.82           H  
ATOM   1496 2HB  ALA A  97     -16.124  -8.516   2.869  1.00  0.82           H  
ATOM   1497 3HB  ALA A  97     -17.714  -8.983   2.263  1.00  0.82           H  
ATOM   1498  N   ILE A  98     -17.790 -12.040   4.176  1.00  0.78           N  
ATOM   1499  CA  ILE A  98     -18.874 -12.958   4.467  1.00  0.78           C  
ATOM   1500  C   ILE A  98     -20.119 -12.112   4.486  1.00  0.78           C  
ATOM   1501  O   ILE A  98     -20.181 -11.143   5.223  1.00  0.78           O  
ATOM   1502  CB  ILE A  98     -18.642 -13.624   5.828  1.00  0.78           C  
ATOM   1503  CG1 ILE A  98     -17.343 -14.409   5.786  1.00  0.78           C  
ATOM   1504  CG2 ILE A  98     -19.782 -14.521   6.188  1.00  0.78           C  
ATOM   1505  CD1 ILE A  98     -16.881 -14.857   7.133  1.00  0.78           C  
ATOM   1506  H   ILE A  98     -17.224 -11.685   4.937  1.00  0.78           H  
ATOM   1507  HA  ILE A  98     -18.961 -13.704   3.682  1.00  0.78           H  
ATOM   1508  HB  ILE A  98     -18.533 -12.853   6.586  1.00  0.78           H  
ATOM   1509 1HG1 ILE A  98     -17.483 -15.284   5.162  1.00  0.78           H  
ATOM   1510 2HG1 ILE A  98     -16.562 -13.780   5.345  1.00  0.78           H  
ATOM   1511 1HG2 ILE A  98     -19.594 -14.975   7.158  1.00  0.78           H  
ATOM   1512 2HG2 ILE A  98     -20.699 -13.933   6.234  1.00  0.78           H  
ATOM   1513 3HG2 ILE A  98     -19.872 -15.300   5.434  1.00  0.78           H  
ATOM   1514 1HD1 ILE A  98     -15.951 -15.409   7.035  1.00  0.78           H  
ATOM   1515 2HD1 ILE A  98     -16.718 -13.978   7.766  1.00  0.78           H  
ATOM   1516 3HD1 ILE A  98     -17.635 -15.495   7.583  1.00  0.78           H  
ATOM   1517  N   GLY A  99     -21.097 -12.455   3.668  1.00  0.74           N  
ATOM   1518  CA  GLY A  99     -22.304 -11.674   3.484  1.00  0.74           C  
ATOM   1519  C   GLY A  99     -22.302 -11.126   2.059  1.00  0.74           C  
ATOM   1520  O   GLY A  99     -23.295 -10.558   1.605  1.00  0.74           O  
ATOM   1521  H   GLY A  99     -21.012 -13.284   3.102  1.00  0.74           H  
ATOM   1522 1HA  GLY A  99     -23.181 -12.299   3.640  1.00  0.74           H  
ATOM   1523 2HA  GLY A  99     -22.345 -10.862   4.206  1.00  0.74           H  
ATOM   1524  N   ASN A 100     -21.160 -11.269   1.368  1.00  0.71           N  
ATOM   1525  CA  ASN A 100     -20.995 -10.824  -0.012  1.00  0.71           C  
ATOM   1526  C   ASN A 100     -21.498 -11.780  -1.087  1.00  0.71           C  
ATOM   1527  O   ASN A 100     -21.271 -13.001  -1.047  1.00  0.71           O  
ATOM   1528  CB  ASN A 100     -19.566 -10.476  -0.315  1.00  0.71           C  
ATOM   1529  CG  ASN A 100     -19.372  -9.883  -1.715  1.00  0.71           C  
ATOM   1530  OD1 ASN A 100     -19.125 -10.600  -2.691  1.00  0.71           O  
ATOM   1531  ND2 ASN A 100     -19.498  -8.599  -1.817  1.00  0.71           N  
ATOM   1532  H   ASN A 100     -20.352 -11.717   1.798  1.00  0.71           H  
ATOM   1533  HA  ASN A 100     -21.566  -9.916  -0.117  1.00  0.71           H  
ATOM   1534 1HB  ASN A 100     -19.190  -9.775   0.429  1.00  0.71           H  
ATOM   1535 2HB  ASN A 100     -18.968 -11.377  -0.251  1.00  0.71           H  
ATOM   1536 1HD2 ASN A 100     -19.376  -8.156  -2.711  1.00  0.71           H  
ATOM   1537 2HD2 ASN A 100     -19.705  -8.062  -1.008  1.00  0.71           H  
ATOM   1538  N   MET A 101     -22.135 -11.188  -2.088  1.00  0.69           N  
ATOM   1539  CA  MET A 101     -22.578 -11.895  -3.266  1.00  0.69           C  
ATOM   1540  C   MET A 101     -22.038 -11.219  -4.542  1.00  0.69           C  
ATOM   1541  O   MET A 101     -21.995  -9.988  -4.652  1.00  0.69           O  
ATOM   1542  CB  MET A 101     -24.098 -11.963  -3.269  1.00  0.69           C  
ATOM   1543  CG  MET A 101     -24.693 -12.775  -4.356  1.00  0.69           C  
ATOM   1544  SD  MET A 101     -24.941 -11.910  -5.850  1.00  0.69           S  
ATOM   1545  CE  MET A 101     -24.905 -13.340  -6.881  1.00  0.69           C  
ATOM   1546  H   MET A 101     -22.332 -10.197  -2.008  1.00  0.69           H  
ATOM   1547  HA  MET A 101     -22.179 -12.898  -3.224  1.00  0.69           H  
ATOM   1548 1HB  MET A 101     -24.443 -12.379  -2.322  1.00  0.69           H  
ATOM   1549 2HB  MET A 101     -24.504 -10.952  -3.342  1.00  0.69           H  
ATOM   1550 1HG  MET A 101     -24.047 -13.617  -4.564  1.00  0.69           H  
ATOM   1551 2HG  MET A 101     -25.646 -13.151  -4.023  1.00  0.69           H  
ATOM   1552 1HE  MET A 101     -25.039 -13.056  -7.909  1.00  0.69           H  
ATOM   1553 2HE  MET A 101     -23.944 -13.838  -6.761  1.00  0.69           H  
ATOM   1554 3HE  MET A 101     -25.704 -14.019  -6.583  1.00  0.69           H  
ATOM   1555  N   ALA A 102     -21.631 -12.017  -5.526  1.00  0.69           N  
ATOM   1556  CA  ALA A 102     -21.160 -11.429  -6.790  1.00  0.69           C  
ATOM   1557  C   ALA A 102     -21.537 -12.285  -7.984  1.00  0.69           C  
ATOM   1558  O   ALA A 102     -21.689 -13.502  -7.871  1.00  0.69           O  
ATOM   1559  CB  ALA A 102     -19.655 -11.245  -6.769  1.00  0.69           C  
ATOM   1560  H   ALA A 102     -21.661 -13.026  -5.372  1.00  0.69           H  
ATOM   1561  HA  ALA A 102     -21.638 -10.458  -6.913  1.00  0.69           H  
ATOM   1562 1HB  ALA A 102     -19.330 -10.792  -7.700  1.00  0.69           H  
ATOM   1563 2HB  ALA A 102     -19.379 -10.602  -5.933  1.00  0.69           H  
ATOM   1564 3HB  ALA A 102     -19.183 -12.209  -6.656  1.00  0.69           H  
ATOM   1565  N   ALA A 103     -21.638 -11.658  -9.158  1.00  0.70           N  
ATOM   1566  CA  ALA A 103     -21.994 -12.412 -10.352  1.00  0.70           C  
ATOM   1567  C   ALA A 103     -21.137 -12.043 -11.548  1.00  0.70           C  
ATOM   1568  O   ALA A 103     -20.985 -10.857 -11.891  1.00  0.70           O  
ATOM   1569  CB  ALA A 103     -23.439 -12.176 -10.688  1.00  0.70           C  
ATOM   1570  H   ALA A 103     -21.494 -10.658  -9.215  1.00  0.70           H  
ATOM   1571  HA  ALA A 103     -21.841 -13.465 -10.143  1.00  0.70           H  
ATOM   1572 1HB  ALA A 103     -23.674 -12.781 -11.537  1.00  0.70           H  
ATOM   1573 2HB  ALA A 103     -24.059 -12.463  -9.858  1.00  0.70           H  
ATOM   1574 3HB  ALA A 103     -23.599 -11.129 -10.916  1.00  0.70           H  
ATOM   1575  N   PHE A 104     -20.638 -13.106 -12.191  1.00  0.74           N  
ATOM   1576  CA  PHE A 104     -19.713 -13.091 -13.322  1.00  0.74           C  
ATOM   1577  C   PHE A 104     -20.316 -13.695 -14.589  1.00  0.74           C  
ATOM   1578  O   PHE A 104     -21.082 -14.652 -14.521  1.00  0.74           O  
ATOM   1579  CB  PHE A 104     -18.496 -13.911 -12.901  1.00  0.74           C  
ATOM   1580  CG  PHE A 104     -17.728 -13.324 -11.765  1.00  0.74           C  
ATOM   1581  CD1 PHE A 104     -18.121 -13.538 -10.443  1.00  0.74           C  
ATOM   1582  CD2 PHE A 104     -16.600 -12.598 -12.000  1.00  0.74           C  
ATOM   1583  CE1 PHE A 104     -17.389 -12.997  -9.395  1.00  0.74           C  
ATOM   1584  CE2 PHE A 104     -15.873 -12.066 -10.975  1.00  0.74           C  
ATOM   1585  CZ  PHE A 104     -16.267 -12.260  -9.662  1.00  0.74           C  
ATOM   1586  H   PHE A 104     -20.880 -14.025 -11.812  1.00  0.74           H  
ATOM   1587  HA  PHE A 104     -19.432 -12.068 -13.530  1.00  0.74           H  
ATOM   1588 1HB  PHE A 104     -18.816 -14.907 -12.612  1.00  0.74           H  
ATOM   1589 2HB  PHE A 104     -17.830 -14.014 -13.740  1.00  0.74           H  
ATOM   1590  HD1 PHE A 104     -19.017 -14.134 -10.243  1.00  0.74           H  
ATOM   1591  HD2 PHE A 104     -16.284 -12.444 -13.025  1.00  0.74           H  
ATOM   1592  HE1 PHE A 104     -17.703 -13.166  -8.365  1.00  0.74           H  
ATOM   1593  HE2 PHE A 104     -14.986 -11.489 -11.212  1.00  0.74           H  
ATOM   1594  HZ  PHE A 104     -15.691 -11.836  -8.848  1.00  0.74           H  
ATOM   1595  N   ASP A 105     -19.933 -13.202 -15.764  1.00  0.80           N  
ATOM   1596  CA  ASP A 105     -20.502 -13.785 -16.993  1.00  0.80           C  
ATOM   1597  C   ASP A 105     -19.824 -15.088 -17.387  1.00  0.80           C  
ATOM   1598  O   ASP A 105     -18.674 -15.106 -17.811  1.00  0.80           O  
ATOM   1599  CB  ASP A 105     -20.494 -12.787 -18.151  1.00  0.80           C  
ATOM   1600  CG  ASP A 105     -21.170 -13.293 -19.475  1.00  0.80           C  
ATOM   1601  OD1 ASP A 105     -21.413 -14.482 -19.653  1.00  0.80           O  
ATOM   1602  OD2 ASP A 105     -21.432 -12.447 -20.301  1.00  0.80           O  
ATOM   1603  H   ASP A 105     -19.286 -12.407 -15.788  1.00  0.80           H  
ATOM   1604  HA  ASP A 105     -21.536 -14.025 -16.803  1.00  0.80           H  
ATOM   1605 1HB  ASP A 105     -21.006 -11.893 -17.854  1.00  0.80           H  
ATOM   1606 2HB  ASP A 105     -19.467 -12.504 -18.368  1.00  0.80           H  
ATOM   1607  N   MET A 106     -20.554 -16.190 -17.249  1.00  0.87           N  
ATOM   1608  CA  MET A 106     -20.027 -17.529 -17.488  1.00  0.87           C  
ATOM   1609  C   MET A 106     -19.504 -17.691 -18.912  1.00  0.87           C  
ATOM   1610  O   MET A 106     -18.617 -18.509 -19.162  1.00  0.87           O  
ATOM   1611  CB  MET A 106     -21.080 -18.586 -17.196  1.00  0.87           C  
ATOM   1612  CG  MET A 106     -20.622 -20.014 -17.394  1.00  0.87           C  
ATOM   1613  SD  MET A 106     -20.731 -20.552 -19.081  1.00  0.87           S  
ATOM   1614  CE  MET A 106     -22.482 -20.585 -19.255  1.00  0.87           C  
ATOM   1615  H   MET A 106     -21.537 -16.099 -16.985  1.00  0.87           H  
ATOM   1616  HA  MET A 106     -19.188 -17.689 -16.819  1.00  0.87           H  
ATOM   1617 1HB  MET A 106     -21.423 -18.481 -16.166  1.00  0.87           H  
ATOM   1618 2HB  MET A 106     -21.945 -18.415 -17.843  1.00  0.87           H  
ATOM   1619 1HG  MET A 106     -19.592 -20.106 -17.079  1.00  0.87           H  
ATOM   1620 2HG  MET A 106     -21.230 -20.675 -16.778  1.00  0.87           H  
ATOM   1621 1HE  MET A 106     -22.742 -20.903 -20.264  1.00  0.87           H  
ATOM   1622 2HE  MET A 106     -22.905 -21.277 -18.532  1.00  0.87           H  
ATOM   1623 3HE  MET A 106     -22.865 -19.586 -19.083  1.00  0.87           H  
ATOM   1624  N   ASN A 107     -20.119 -16.981 -19.869  1.00  0.94           N  
ATOM   1625  CA  ASN A 107     -19.757 -17.117 -21.271  1.00  0.94           C  
ATOM   1626  C   ASN A 107     -18.689 -16.126 -21.722  1.00  0.94           C  
ATOM   1627  O   ASN A 107     -18.342 -16.089 -22.903  1.00  0.94           O  
ATOM   1628  CB  ASN A 107     -20.981 -17.005 -22.156  1.00  0.94           C  
ATOM   1629  CG  ASN A 107     -21.855 -18.246 -22.146  1.00  0.94           C  
ATOM   1630  OD1 ASN A 107     -21.348 -19.371 -22.185  1.00  0.94           O  
ATOM   1631  ND2 ASN A 107     -23.148 -18.062 -22.096  1.00  0.94           N  
ATOM   1632  H   ASN A 107     -20.808 -16.263 -19.613  1.00  0.94           H  
ATOM   1633  HA  ASN A 107     -19.337 -18.113 -21.410  1.00  0.94           H  
ATOM   1634 1HB  ASN A 107     -21.579 -16.149 -21.822  1.00  0.94           H  
ATOM   1635 2HB  ASN A 107     -20.669 -16.803 -23.179  1.00  0.94           H  
ATOM   1636 1HD2 ASN A 107     -23.766 -18.849 -22.086  1.00  0.94           H  
ATOM   1637 2HD2 ASN A 107     -23.519 -17.134 -22.063  1.00  0.94           H  
ATOM   1638  N   ASP A 108     -18.162 -15.335 -20.792  1.00  0.98           N  
ATOM   1639  CA  ASP A 108     -17.059 -14.427 -21.067  1.00  0.98           C  
ATOM   1640  C   ASP A 108     -15.776 -15.180 -20.747  1.00  0.98           C  
ATOM   1641  O   ASP A 108     -15.555 -15.498 -19.584  1.00  0.98           O  
ATOM   1642  CB  ASP A 108     -17.136 -13.142 -20.240  1.00  0.98           C  
ATOM   1643  CG  ASP A 108     -15.959 -12.154 -20.481  1.00  0.98           C  
ATOM   1644  OD1 ASP A 108     -15.007 -12.531 -21.144  1.00  0.98           O  
ATOM   1645  OD2 ASP A 108     -16.017 -11.051 -19.981  1.00  0.98           O  
ATOM   1646  H   ASP A 108     -18.506 -15.386 -19.831  1.00  0.98           H  
ATOM   1647  HA  ASP A 108     -17.104 -14.133 -22.107  1.00  0.98           H  
ATOM   1648 1HB  ASP A 108     -18.069 -12.628 -20.481  1.00  0.98           H  
ATOM   1649 2HB  ASP A 108     -17.185 -13.396 -19.194  1.00  0.98           H  
ATOM   1650  N   PRO A 109     -14.914 -15.518 -21.719  1.00  0.99           N  
ATOM   1651  CA  PRO A 109     -13.691 -16.263 -21.505  1.00  0.99           C  
ATOM   1652  C   PRO A 109     -12.835 -15.671 -20.386  1.00  0.99           C  
ATOM   1653  O   PRO A 109     -12.099 -16.400 -19.730  1.00  0.99           O  
ATOM   1654  CB  PRO A 109     -12.976 -16.120 -22.853  1.00  0.99           C  
ATOM   1655  CG  PRO A 109     -14.093 -15.968 -23.852  1.00  0.99           C  
ATOM   1656  CD  PRO A 109     -15.141 -15.137 -23.131  1.00  0.99           C  
ATOM   1657  HA  PRO A 109     -13.941 -17.313 -21.294  1.00  0.99           H  
ATOM   1658 1HB  PRO A 109     -12.305 -15.242 -22.824  1.00  0.99           H  
ATOM   1659 2HB  PRO A 109     -12.342 -16.998 -23.038  1.00  0.99           H  
ATOM   1660 1HG  PRO A 109     -13.723 -15.479 -24.765  1.00  0.99           H  
ATOM   1661 2HG  PRO A 109     -14.472 -16.957 -24.152  1.00  0.99           H  
ATOM   1662 1HD  PRO A 109     -14.972 -14.055 -23.269  1.00  0.99           H  
ATOM   1663 2HD  PRO A 109     -16.112 -15.461 -23.493  1.00  0.99           H  
ATOM   1664  N   GLU A 110     -12.915 -14.353 -20.156  1.00  0.96           N  
ATOM   1665  CA  GLU A 110     -12.086 -13.759 -19.119  1.00  0.96           C  
ATOM   1666  C   GLU A 110     -12.724 -13.760 -17.735  1.00  0.96           C  
ATOM   1667  O   GLU A 110     -12.084 -13.371 -16.762  1.00  0.96           O  
ATOM   1668  CB  GLU A 110     -11.703 -12.341 -19.528  1.00  0.96           C  
ATOM   1669  CG  GLU A 110     -10.835 -12.307 -20.786  1.00  0.96           C  
ATOM   1670  CD  GLU A 110      -9.469 -12.934 -20.555  1.00  0.96           C  
ATOM   1671  OE1 GLU A 110      -8.800 -12.512 -19.641  1.00  0.96           O  
ATOM   1672  OE2 GLU A 110      -9.113 -13.862 -21.262  1.00  0.96           O  
ATOM   1673  H   GLU A 110     -13.571 -13.750 -20.672  1.00  0.96           H  
ATOM   1674  HA  GLU A 110     -11.169 -14.340 -19.054  1.00  0.96           H  
ATOM   1675 1HB  GLU A 110     -12.613 -11.764 -19.725  1.00  0.96           H  
ATOM   1676 2HB  GLU A 110     -11.167 -11.852 -18.717  1.00  0.96           H  
ATOM   1677 1HG  GLU A 110     -11.348 -12.849 -21.582  1.00  0.96           H  
ATOM   1678 2HG  GLU A 110     -10.711 -11.272 -21.105  1.00  0.96           H  
ATOM   1679  N   ALA A 111     -13.975 -14.186 -17.628  1.00  0.92           N  
ATOM   1680  CA  ALA A 111     -14.631 -14.219 -16.332  1.00  0.92           C  
ATOM   1681  C   ALA A 111     -14.000 -15.228 -15.451  1.00  0.92           C  
ATOM   1682  O   ALA A 111     -13.662 -16.314 -15.921  1.00  0.92           O  
ATOM   1683  CB  ALA A 111     -16.091 -14.529 -16.478  1.00  0.92           C  
ATOM   1684  H   ALA A 111     -14.477 -14.519 -18.448  1.00  0.92           H  
ATOM   1685  HA  ALA A 111     -14.478 -13.271 -15.857  1.00  0.92           H  
ATOM   1686 1HB  ALA A 111     -16.556 -14.543 -15.509  1.00  0.92           H  
ATOM   1687 2HB  ALA A 111     -16.561 -13.777 -17.088  1.00  0.92           H  
ATOM   1688 3HB  ALA A 111     -16.201 -15.498 -16.958  1.00  0.92           H  
ATOM   1689  N   VAL A 112     -13.940 -14.927 -14.159  1.00  0.87           N  
ATOM   1690  CA  VAL A 112     -13.317 -15.854 -13.234  1.00  0.87           C  
ATOM   1691  C   VAL A 112     -14.185 -16.390 -12.100  1.00  0.87           C  
ATOM   1692  O   VAL A 112     -15.249 -15.859 -11.781  1.00  0.87           O  
ATOM   1693  CB  VAL A 112     -12.110 -15.177 -12.582  1.00  0.87           C  
ATOM   1694  CG1 VAL A 112     -11.088 -14.750 -13.634  1.00  0.87           C  
ATOM   1695  CG2 VAL A 112     -12.603 -13.990 -11.743  1.00  0.87           C  
ATOM   1696  H   VAL A 112     -14.230 -13.994 -13.858  1.00  0.87           H  
ATOM   1697  HA  VAL A 112     -12.972 -16.701 -13.810  1.00  0.87           H  
ATOM   1698  HB  VAL A 112     -11.622 -15.890 -11.954  1.00  0.87           H  
ATOM   1699 1HG1 VAL A 112     -10.233 -14.291 -13.152  1.00  0.87           H  
ATOM   1700 2HG1 VAL A 112     -10.759 -15.605 -14.200  1.00  0.87           H  
ATOM   1701 3HG1 VAL A 112     -11.545 -14.040 -14.302  1.00  0.87           H  
ATOM   1702 1HG2 VAL A 112     -11.781 -13.507 -11.254  1.00  0.87           H  
ATOM   1703 2HG2 VAL A 112     -13.094 -13.281 -12.382  1.00  0.87           H  
ATOM   1704 3HG2 VAL A 112     -13.307 -14.348 -10.991  1.00  0.87           H  
ATOM   1705  N   VAL A 113     -13.665 -17.462 -11.507  1.00  0.83           N  
ATOM   1706  CA  VAL A 113     -14.214 -18.164 -10.351  1.00  0.83           C  
ATOM   1707  C   VAL A 113     -13.173 -18.202  -9.256  1.00  0.83           C  
ATOM   1708  O   VAL A 113     -11.970 -18.337  -9.527  1.00  0.83           O  
ATOM   1709  CB  VAL A 113     -14.668 -19.607 -10.706  1.00  0.83           C  
ATOM   1710  CG1 VAL A 113     -13.552 -20.382 -11.255  1.00  0.83           C  
ATOM   1711  CG2 VAL A 113     -15.194 -20.338  -9.454  1.00  0.83           C  
ATOM   1712  H   VAL A 113     -12.800 -17.814 -11.915  1.00  0.83           H  
ATOM   1713  HA  VAL A 113     -15.076 -17.614  -9.993  1.00  0.83           H  
ATOM   1714  HB  VAL A 113     -15.426 -19.558 -11.452  1.00  0.83           H  
ATOM   1715 1HG1 VAL A 113     -13.933 -21.370 -11.497  1.00  0.83           H  
ATOM   1716 2HG1 VAL A 113     -13.165 -19.898 -12.154  1.00  0.83           H  
ATOM   1717 3HG1 VAL A 113     -12.757 -20.458 -10.515  1.00  0.83           H  
ATOM   1718 1HG2 VAL A 113     -15.504 -21.334  -9.732  1.00  0.83           H  
ATOM   1719 2HG2 VAL A 113     -14.411 -20.414  -8.716  1.00  0.83           H  
ATOM   1720 3HG2 VAL A 113     -16.036 -19.802  -9.028  1.00  0.83           H  
ATOM   1721  N   SER A 114     -13.621 -18.048  -8.012  1.00  0.80           N  
ATOM   1722  CA  SER A 114     -12.652 -18.062  -6.927  1.00  0.80           C  
ATOM   1723  C   SER A 114     -13.164 -18.699  -5.637  1.00  0.80           C  
ATOM   1724  O   SER A 114     -14.279 -18.413  -5.204  1.00  0.80           O  
ATOM   1725  CB  SER A 114     -12.284 -16.642  -6.564  1.00  0.80           C  
ATOM   1726  OG  SER A 114     -11.353 -16.617  -5.510  1.00  0.80           O  
ATOM   1727  H   SER A 114     -14.627 -17.914  -7.845  1.00  0.80           H  
ATOM   1728  HA  SER A 114     -11.763 -18.554  -7.301  1.00  0.80           H  
ATOM   1729 1HB  SER A 114     -11.893 -16.135  -7.414  1.00  0.80           H  
ATOM   1730 2HB  SER A 114     -13.186 -16.112  -6.260  1.00  0.80           H  
ATOM   1731  HG  SER A 114     -10.484 -16.862  -5.916  1.00  0.80           H  
ATOM   1732  N   PRO A 115     -12.334 -19.497  -4.933  1.00  0.79           N  
ATOM   1733  CA  PRO A 115     -12.559 -19.995  -3.593  1.00  0.79           C  
ATOM   1734  C   PRO A 115     -12.760 -18.849  -2.629  1.00  0.79           C  
ATOM   1735  O   PRO A 115     -13.354 -19.024  -1.578  1.00  0.79           O  
ATOM   1736  CB  PRO A 115     -11.288 -20.793  -3.298  1.00  0.79           C  
ATOM   1737  CG  PRO A 115     -10.783 -21.194  -4.655  1.00  0.79           C  
ATOM   1738  CD  PRO A 115     -11.143 -20.045  -5.559  1.00  0.79           C  
ATOM   1739  HA  PRO A 115     -13.445 -20.629  -3.584  1.00  0.79           H  
ATOM   1740 1HB  PRO A 115     -10.570 -20.167  -2.745  1.00  0.79           H  
ATOM   1741 2HB  PRO A 115     -11.518 -21.662  -2.653  1.00  0.79           H  
ATOM   1742 1HG  PRO A 115      -9.716 -21.370  -4.622  1.00  0.79           H  
ATOM   1743 2HG  PRO A 115     -11.230 -22.138  -4.970  1.00  0.79           H  
ATOM   1744 1HD  PRO A 115     -10.326 -19.297  -5.606  1.00  0.79           H  
ATOM   1745 2HD  PRO A 115     -11.392 -20.482  -6.534  1.00  0.79           H  
ATOM   1746  N   GLY A 116     -12.291 -17.653  -2.977  1.00  0.79           N  
ATOM   1747  CA  GLY A 116     -12.469 -16.511  -2.115  1.00  0.79           C  
ATOM   1748  C   GLY A 116     -13.954 -16.217  -1.909  1.00  0.79           C  
ATOM   1749  O   GLY A 116     -14.338 -15.605  -0.912  1.00  0.79           O  
ATOM   1750  H   GLY A 116     -11.815 -17.496  -3.857  1.00  0.79           H  
ATOM   1751 1HA  GLY A 116     -11.988 -16.707  -1.157  1.00  0.79           H  
ATOM   1752 2HA  GLY A 116     -11.976 -15.647  -2.557  1.00  0.79           H  
ATOM   1753  N   GLY A 117     -14.797 -16.599  -2.877  1.00  0.80           N  
ATOM   1754  CA  GLY A 117     -16.228 -16.330  -2.809  1.00  0.80           C  
ATOM   1755  C   GLY A 117     -16.996 -17.460  -2.206  1.00  0.80           C  
ATOM   1756  O   GLY A 117     -18.228 -17.472  -2.234  1.00  0.80           O  
ATOM   1757  H   GLY A 117     -14.452 -17.122  -3.682  1.00  0.80           H  
ATOM   1758 1HA  GLY A 117     -16.403 -15.466  -2.195  1.00  0.80           H  
ATOM   1759 2HA  GLY A 117     -16.605 -16.111  -3.803  1.00  0.80           H  
ATOM   1760  N   VAL A 118     -16.272 -18.432  -1.697  1.00  0.81           N  
ATOM   1761  CA  VAL A 118     -16.860 -19.607  -1.139  1.00  0.81           C  
ATOM   1762  C   VAL A 118     -16.314 -19.820   0.274  1.00  0.81           C  
ATOM   1763  O   VAL A 118     -15.109 -19.808   0.502  1.00  0.81           O  
ATOM   1764  CB  VAL A 118     -16.501 -20.765  -2.052  1.00  0.81           C  
ATOM   1765  CG1 VAL A 118     -17.077 -22.006  -1.516  1.00  0.81           C  
ATOM   1766  CG2 VAL A 118     -16.980 -20.462  -3.494  1.00  0.81           C  
ATOM   1767  H   VAL A 118     -15.256 -18.377  -1.694  1.00  0.81           H  
ATOM   1768  HA  VAL A 118     -17.944 -19.487  -1.093  1.00  0.81           H  
ATOM   1769  HB  VAL A 118     -15.424 -20.882  -2.042  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 118     -16.797 -22.834  -2.113  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 118     -16.707 -22.155  -0.512  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 118     -18.128 -21.921  -1.501  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 118     -16.713 -21.254  -4.145  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 118     -18.062 -20.337  -3.500  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 118     -16.509 -19.557  -3.859  1.00  0.81           H  
ATOM   1776  N   GLY A 119     -17.179 -19.996   1.245  1.00  0.81           N  
ATOM   1777  CA  GLY A 119     -16.671 -20.186   2.591  1.00  0.81           C  
ATOM   1778  C   GLY A 119     -15.886 -21.468   2.637  1.00  0.81           C  
ATOM   1779  O   GLY A 119     -16.180 -22.401   1.899  1.00  0.81           O  
ATOM   1780  H   GLY A 119     -18.166 -19.999   1.054  1.00  0.81           H  
ATOM   1781 1HA  GLY A 119     -16.021 -19.360   2.865  1.00  0.81           H  
ATOM   1782 2HA  GLY A 119     -17.493 -20.219   3.303  1.00  0.81           H  
ATOM   1783  N   PHE A 120     -14.919 -21.559   3.548  1.00  0.80           N  
ATOM   1784  CA  PHE A 120     -14.169 -22.802   3.647  1.00  0.80           C  
ATOM   1785  C   PHE A 120     -15.129 -23.939   3.957  1.00  0.80           C  
ATOM   1786  O   PHE A 120     -15.023 -25.024   3.398  1.00  0.80           O  
ATOM   1787  CB  PHE A 120     -13.030 -22.694   4.644  1.00  0.80           C  
ATOM   1788  CG  PHE A 120     -11.835 -21.954   4.073  1.00  0.80           C  
ATOM   1789  CD1 PHE A 120     -11.917 -21.313   2.834  1.00  0.80           C  
ATOM   1790  CD2 PHE A 120     -10.619 -21.944   4.733  1.00  0.80           C  
ATOM   1791  CE1 PHE A 120     -10.819 -20.672   2.287  1.00  0.80           C  
ATOM   1792  CE2 PHE A 120      -9.518 -21.306   4.181  1.00  0.80           C  
ATOM   1793  CZ  PHE A 120      -9.621 -20.669   2.959  1.00  0.80           C  
ATOM   1794  H   PHE A 120     -14.694 -20.773   4.140  1.00  0.80           H  
ATOM   1795  HA  PHE A 120     -13.721 -23.010   2.675  1.00  0.80           H  
ATOM   1796 1HB  PHE A 120     -13.364 -22.186   5.548  1.00  0.80           H  
ATOM   1797 2HB  PHE A 120     -12.714 -23.675   4.918  1.00  0.80           H  
ATOM   1798  HD1 PHE A 120     -12.864 -21.318   2.285  1.00  0.80           H  
ATOM   1799  HD2 PHE A 120     -10.528 -22.448   5.695  1.00  0.80           H  
ATOM   1800  HE1 PHE A 120     -10.907 -20.173   1.318  1.00  0.80           H  
ATOM   1801  HE2 PHE A 120      -8.567 -21.305   4.714  1.00  0.80           H  
ATOM   1802  HZ  PHE A 120      -8.754 -20.168   2.531  1.00  0.80           H  
ATOM   1803  N   ASP A 121     -16.129 -23.677   4.791  1.00  0.78           N  
ATOM   1804  CA  ASP A 121     -17.160 -24.672   5.061  1.00  0.78           C  
ATOM   1805  C   ASP A 121     -18.132 -24.639   3.877  1.00  0.78           C  
ATOM   1806  O   ASP A 121     -19.259 -24.124   3.983  1.00  0.78           O  
ATOM   1807  CB  ASP A 121     -17.913 -24.332   6.335  1.00  0.78           C  
ATOM   1808  CG  ASP A 121     -18.888 -25.412   6.830  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121     -18.786 -26.587   6.474  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121     -19.773 -25.016   7.545  1.00  0.78           O  
ATOM   1811  H   ASP A 121     -16.178 -22.772   5.230  1.00  0.78           H  
ATOM   1812  HA  ASP A 121     -16.707 -25.663   5.134  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121     -17.194 -24.127   7.130  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121     -18.481 -23.414   6.175  1.00  0.78           H  
ATOM   1815  N   ILE A 122     -17.666 -25.209   2.772  1.00  0.75           N  
ATOM   1816  CA  ILE A 122     -18.322 -25.174   1.481  1.00  0.75           C  
ATOM   1817  C   ILE A 122     -19.697 -25.786   1.594  1.00  0.75           C  
ATOM   1818  O   ILE A 122     -19.884 -26.817   2.261  1.00  0.75           O  
ATOM   1819  CB  ILE A 122     -17.504 -25.941   0.408  1.00  0.75           C  
ATOM   1820  CG1 ILE A 122     -16.167 -25.280   0.110  1.00  0.75           C  
ATOM   1821  CG2 ILE A 122     -18.284 -26.037  -0.873  1.00  0.75           C  
ATOM   1822  CD1 ILE A 122     -15.251 -26.148  -0.730  1.00  0.75           C  
ATOM   1823  H   ILE A 122     -16.727 -25.600   2.841  1.00  0.75           H  
ATOM   1824  HA  ILE A 122     -18.425 -24.133   1.166  1.00  0.75           H  
ATOM   1825  HB  ILE A 122     -17.297 -26.943   0.768  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 122     -16.350 -24.389  -0.426  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 122     -15.660 -25.025   1.035  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 122     -17.715 -26.592  -1.600  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 122     -19.194 -26.550  -0.678  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 122     -18.496 -25.034  -1.260  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 122     -14.331 -25.621  -0.942  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 122     -15.026 -27.043  -0.210  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 122     -15.729 -26.402  -1.631  1.00  0.75           H  
ATOM   1834  N   ASN A 123     -20.675 -25.097   1.003  1.00  0.73           N  
ATOM   1835  CA  ASN A 123     -22.077 -25.489   1.011  1.00  0.73           C  
ATOM   1836  C   ASN A 123     -22.735 -25.581   2.370  1.00  0.73           C  
ATOM   1837  O   ASN A 123     -23.668 -26.380   2.558  1.00  0.73           O  
ATOM   1838  CB  ASN A 123     -22.297 -26.756   0.221  1.00  0.73           C  
ATOM   1839  CG  ASN A 123     -22.250 -26.489  -1.252  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123     -23.019 -25.672  -1.749  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123     -21.382 -27.132  -1.948  1.00  0.73           N  
ATOM   1842  H   ASN A 123     -20.432 -24.244   0.492  1.00  0.73           H  
ATOM   1843  HA  ASN A 123     -22.618 -24.719   0.468  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123     -21.532 -27.483   0.478  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123     -23.265 -27.187   0.477  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123     -21.307 -26.965  -2.934  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123     -20.797 -27.815  -1.500  1.00  0.73           H  
ATOM   1848  N   CYS A 124     -22.319 -24.721   3.305  1.00  0.70           N  
ATOM   1849  CA  CYS A 124     -23.041 -24.671   4.559  1.00  0.70           C  
ATOM   1850  C   CYS A 124     -24.465 -24.381   4.250  1.00  0.70           C  
ATOM   1851  O   CYS A 124     -24.788 -23.433   3.533  1.00  0.70           O  
ATOM   1852  CB  CYS A 124     -22.537 -23.627   5.530  1.00  0.70           C  
ATOM   1853  SG  CYS A 124     -23.486 -23.643   7.090  1.00  0.70           S  
ATOM   1854  H   CYS A 124     -21.489 -24.146   3.160  1.00  0.70           H  
ATOM   1855  HA  CYS A 124     -23.025 -25.605   5.046  1.00  0.70           H  
ATOM   1856 1HB  CYS A 124     -21.480 -23.807   5.758  1.00  0.70           H  
ATOM   1857 2HB  CYS A 124     -22.624 -22.639   5.079  1.00  0.70           H  
ATOM   1858  HG  CYS A 124     -24.668 -23.866   6.505  1.00  0.70           H  
ATOM   1859  N   GLY A 125     -25.336 -25.204   4.763  1.00  0.68           N  
ATOM   1860  CA  GLY A 125     -26.720 -24.987   4.492  1.00  0.68           C  
ATOM   1861  C   GLY A 125     -27.515 -25.051   5.735  1.00  0.68           C  
ATOM   1862  O   GLY A 125     -27.069 -25.545   6.782  1.00  0.68           O  
ATOM   1863  H   GLY A 125     -25.031 -25.996   5.322  1.00  0.68           H  
ATOM   1864 1HA  GLY A 125     -26.848 -24.005   4.061  1.00  0.68           H  
ATOM   1865 2HA  GLY A 125     -27.095 -25.692   3.763  1.00  0.68           H  
ATOM   1866  N   VAL A 126     -28.694 -24.508   5.621  1.00  0.66           N  
ATOM   1867  CA  VAL A 126     -29.561 -24.438   6.741  1.00  0.66           C  
ATOM   1868  C   VAL A 126     -30.905 -25.043   6.461  1.00  0.66           C  
ATOM   1869  O   VAL A 126     -31.603 -24.667   5.510  1.00  0.66           O  
ATOM   1870  CB  VAL A 126     -29.660 -23.005   7.190  1.00  0.66           C  
ATOM   1871  CG1 VAL A 126     -30.535 -22.944   8.263  1.00  0.66           C  
ATOM   1872  CG2 VAL A 126     -28.284 -22.524   7.605  1.00  0.66           C  
ATOM   1873  H   VAL A 126     -28.978 -24.157   4.709  1.00  0.66           H  
ATOM   1874  HA  VAL A 126     -29.111 -24.997   7.555  1.00  0.66           H  
ATOM   1875  HB  VAL A 126     -30.057 -22.377   6.393  1.00  0.66           H  
ATOM   1876 1HG1 VAL A 126     -30.596 -21.918   8.612  1.00  0.66           H  
ATOM   1877 2HG1 VAL A 126     -31.512 -23.294   7.941  1.00  0.66           H  
ATOM   1878 3HG1 VAL A 126     -30.166 -23.580   9.056  1.00  0.66           H  
ATOM   1879 1HG2 VAL A 126     -28.358 -21.498   7.958  1.00  0.66           H  
ATOM   1880 2HG2 VAL A 126     -27.926 -23.164   8.391  1.00  0.66           H  
ATOM   1881 3HG2 VAL A 126     -27.586 -22.561   6.793  1.00  0.66           H  
ATOM   1882  N   ARG A 127     -31.249 -25.985   7.320  1.00  0.65           N  
ATOM   1883  CA  ARG A 127     -32.469 -26.734   7.225  1.00  0.65           C  
ATOM   1884  C   ARG A 127     -33.421 -26.438   8.369  1.00  0.65           C  
ATOM   1885  O   ARG A 127     -33.024 -26.372   9.536  1.00  0.65           O  
ATOM   1886  CB  ARG A 127     -32.147 -28.220   7.182  1.00  0.65           C  
ATOM   1887  CG  ARG A 127     -33.324 -29.105   7.144  1.00  0.65           C  
ATOM   1888  CD  ARG A 127     -32.964 -30.528   6.990  1.00  0.65           C  
ATOM   1889  NE  ARG A 127     -32.429 -30.863   5.694  1.00  0.65           N  
ATOM   1890  CZ  ARG A 127     -32.443 -32.084   5.180  1.00  0.65           C  
ATOM   1891  NH1 ARG A 127     -32.985 -33.053   5.841  1.00  0.65           N  
ATOM   1892  NH2 ARG A 127     -31.894 -32.279   4.016  1.00  0.65           N  
ATOM   1893  H   ARG A 127     -30.604 -26.205   8.075  1.00  0.65           H  
ATOM   1894  HA  ARG A 127     -32.950 -26.461   6.301  1.00  0.65           H  
ATOM   1895 1HB  ARG A 127     -31.552 -28.434   6.295  1.00  0.65           H  
ATOM   1896 2HB  ARG A 127     -31.548 -28.489   8.037  1.00  0.65           H  
ATOM   1897 1HG  ARG A 127     -33.885 -28.997   8.073  1.00  0.65           H  
ATOM   1898 2HG  ARG A 127     -33.948 -28.809   6.311  1.00  0.65           H  
ATOM   1899 1HD  ARG A 127     -32.207 -30.772   7.736  1.00  0.65           H  
ATOM   1900 2HD  ARG A 127     -33.812 -31.131   7.144  1.00  0.65           H  
ATOM   1901  HE  ARG A 127     -31.962 -30.151   5.132  1.00  0.65           H  
ATOM   1902 1HH1 ARG A 127     -33.320 -32.886   6.779  1.00  0.65           H  
ATOM   1903 2HH1 ARG A 127     -33.028 -33.983   5.452  1.00  0.65           H  
ATOM   1904 1HH2 ARG A 127     -31.474 -31.458   3.564  1.00  0.65           H  
ATOM   1905 2HH2 ARG A 127     -31.820 -33.216   3.620  1.00  0.65           H  
ATOM   1906  N   LEU A 128     -34.686 -26.249   8.034  1.00  0.64           N  
ATOM   1907  CA  LEU A 128     -35.697 -26.040   9.061  1.00  0.64           C  
ATOM   1908  C   LEU A 128     -36.672 -27.192   9.004  1.00  0.64           C  
ATOM   1909  O   LEU A 128     -37.206 -27.505   7.932  1.00  0.64           O  
ATOM   1910  CB  LEU A 128     -36.451 -24.729   8.877  1.00  0.64           C  
ATOM   1911  CG  LEU A 128     -37.535 -24.416   9.948  1.00  0.64           C  
ATOM   1912  CD1 LEU A 128     -36.896 -24.212  11.227  1.00  0.64           C  
ATOM   1913  CD2 LEU A 128     -38.283 -23.175   9.570  1.00  0.64           C  
ATOM   1914  H   LEU A 128     -34.940 -26.291   7.046  1.00  0.64           H  
ATOM   1915  HA  LEU A 128     -35.226 -26.042  10.043  1.00  0.64           H  
ATOM   1916 1HB  LEU A 128     -35.741 -23.913   8.861  1.00  0.64           H  
ATOM   1917 2HB  LEU A 128     -36.951 -24.763   7.912  1.00  0.64           H  
ATOM   1918  HG  LEU A 128     -38.204 -25.258  10.057  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 128     -37.634 -23.982  11.982  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 128     -36.346 -25.108  11.512  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 128     -36.231 -23.386  11.105  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 128     -39.025 -22.949  10.336  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 128     -37.574 -22.361   9.492  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 128     -38.779 -23.320   8.623  1.00  0.64           H  
ATOM   1925  N   LEU A 129     -36.861 -27.843  10.144  1.00  0.63           N  
ATOM   1926  CA  LEU A 129     -37.761 -28.966  10.278  1.00  0.63           C  
ATOM   1927  C   LEU A 129     -38.963 -28.523  11.104  1.00  0.63           C  
ATOM   1928  O   LEU A 129     -38.836 -27.632  11.943  1.00  0.63           O  
ATOM   1929  CB  LEU A 129     -37.124 -30.105  11.063  1.00  0.63           C  
ATOM   1930  CG  LEU A 129     -35.760 -30.604  10.673  1.00  0.63           C  
ATOM   1931  CD1 LEU A 129     -35.328 -31.724  11.628  1.00  0.63           C  
ATOM   1932  CD2 LEU A 129     -35.804 -31.063   9.334  1.00  0.63           C  
ATOM   1933  H   LEU A 129     -36.346 -27.548  10.965  1.00  0.63           H  
ATOM   1934  HA  LEU A 129     -38.086 -29.288   9.299  1.00  0.63           H  
ATOM   1935 1HB  LEU A 129     -37.130 -29.849  12.100  1.00  0.63           H  
ATOM   1936 2HB  LEU A 129     -37.775 -30.945  10.904  1.00  0.63           H  
ATOM   1937  HG  LEU A 129     -35.028 -29.794  10.760  1.00  0.63           H  
ATOM   1938 1HD1 LEU A 129     -34.344 -32.075  11.342  1.00  0.63           H  
ATOM   1939 2HD1 LEU A 129     -35.285 -31.380  12.634  1.00  0.63           H  
ATOM   1940 3HD1 LEU A 129     -36.038 -32.544  11.566  1.00  0.63           H  
ATOM   1941 1HD2 LEU A 129     -34.827 -31.425   9.075  1.00  0.63           H  
ATOM   1942 2HD2 LEU A 129     -36.536 -31.869   9.245  1.00  0.63           H  
ATOM   1943 3HD2 LEU A 129     -36.079 -30.238   8.693  1.00  0.63           H  
ATOM   1944  N   ARG A 130     -40.090 -29.208  10.974  1.00  0.62           N  
ATOM   1945  CA  ARG A 130     -41.237 -28.923  11.845  1.00  0.62           C  
ATOM   1946  C   ARG A 130     -41.907 -30.165  12.371  1.00  0.62           C  
ATOM   1947  O   ARG A 130     -41.975 -31.179  11.679  1.00  0.62           O  
ATOM   1948  CB  ARG A 130     -42.297 -28.174  11.090  1.00  0.62           C  
ATOM   1949  CG  ARG A 130     -42.815 -28.987   9.926  1.00  0.62           C  
ATOM   1950  CD  ARG A 130     -43.860 -28.330   9.182  1.00  0.62           C  
ATOM   1951  NE  ARG A 130     -44.212 -29.102   7.993  1.00  0.62           N  
ATOM   1952  CZ  ARG A 130     -45.114 -30.103   7.957  1.00  0.62           C  
ATOM   1953  NH1 ARG A 130     -45.765 -30.447   9.048  1.00  0.62           N  
ATOM   1954  NH2 ARG A 130     -45.345 -30.737   6.821  1.00  0.62           N  
ATOM   1955  H   ARG A 130     -40.147 -29.917  10.247  1.00  0.62           H  
ATOM   1956  HA  ARG A 130     -40.904 -28.329  12.686  1.00  0.62           H  
ATOM   1957 1HB  ARG A 130     -43.139 -27.970  11.754  1.00  0.62           H  
ATOM   1958 2HB  ARG A 130     -41.918 -27.255  10.779  1.00  0.62           H  
ATOM   1959 1HG  ARG A 130     -41.992 -29.205   9.241  1.00  0.62           H  
ATOM   1960 2HG  ARG A 130     -43.220 -29.926  10.307  1.00  0.62           H  
ATOM   1961 1HD  ARG A 130     -44.744 -28.253   9.810  1.00  0.62           H  
ATOM   1962 2HD  ARG A 130     -43.549 -27.336   8.878  1.00  0.62           H  
ATOM   1963  HE  ARG A 130     -43.734 -28.865   7.130  1.00  0.62           H  
ATOM   1964 1HH1 ARG A 130     -45.590 -29.963   9.922  1.00  0.62           H  
ATOM   1965 2HH1 ARG A 130     -46.447 -31.200   9.021  1.00  0.62           H  
ATOM   1966 1HH2 ARG A 130     -44.841 -30.473   5.983  1.00  0.62           H  
ATOM   1967 2HH2 ARG A 130     -46.019 -31.493   6.791  1.00  0.62           H  
ATOM   1968  N   THR A 131     -42.501 -30.042  13.557  1.00  0.62           N  
ATOM   1969  CA  THR A 131     -43.279 -31.113  14.175  1.00  0.62           C  
ATOM   1970  C   THR A 131     -44.703 -30.633  14.414  1.00  0.62           C  
ATOM   1971  O   THR A 131     -45.022 -29.450  14.211  1.00  0.62           O  
ATOM   1972  CB  THR A 131     -42.770 -31.466  15.593  1.00  0.62           C  
ATOM   1973  OG1 THR A 131     -43.060 -30.361  16.435  1.00  0.62           O  
ATOM   1974  CG2 THR A 131     -41.329 -31.784  15.684  1.00  0.62           C  
ATOM   1975  H   THR A 131     -42.374 -29.182  14.100  1.00  0.62           H  
ATOM   1976  HA  THR A 131     -43.298 -31.993  13.526  1.00  0.62           H  
ATOM   1977  HB  THR A 131     -43.325 -32.333  15.953  1.00  0.62           H  
ATOM   1978  HG1 THR A 131     -42.549 -29.568  16.131  1.00  0.62           H  
ATOM   1979 1HG2 THR A 131     -41.070 -32.015  16.716  1.00  0.62           H  
ATOM   1980 2HG2 THR A 131     -41.149 -32.647  15.070  1.00  0.62           H  
ATOM   1981 3HG2 THR A 131     -40.741 -30.931  15.343  1.00  0.62           H  
ATOM   1982  N   ASN A 132     -45.543 -31.546  14.918  1.00  0.61           N  
ATOM   1983  CA  ASN A 132     -46.882 -31.189  15.386  1.00  0.61           C  
ATOM   1984  C   ASN A 132     -46.933 -31.076  16.921  1.00  0.61           C  
ATOM   1985  O   ASN A 132     -48.003 -31.209  17.515  1.00  0.61           O  
ATOM   1986  CB  ASN A 132     -47.937 -32.160  14.901  1.00  0.61           C  
ATOM   1987  CG  ASN A 132     -48.149 -32.072  13.421  1.00  0.61           C  
ATOM   1988  OD1 ASN A 132     -48.089 -30.992  12.818  1.00  0.61           O  
ATOM   1989  ND2 ASN A 132     -48.399 -33.194  12.828  1.00  0.61           N  
ATOM   1990  H   ASN A 132     -45.241 -32.525  14.970  1.00  0.61           H  
ATOM   1991  HA  ASN A 132     -47.132 -30.204  14.992  1.00  0.61           H  
ATOM   1992 1HB  ASN A 132     -47.629 -33.181  15.148  1.00  0.61           H  
ATOM   1993 2HB  ASN A 132     -48.880 -31.965  15.410  1.00  0.61           H  
ATOM   1994 1HD2 ASN A 132     -48.485 -33.248  11.811  1.00  0.61           H  
ATOM   1995 2HD2 ASN A 132     -48.442 -34.036  13.362  1.00  0.61           H  
ATOM   1996  N   LEU A 133     -45.767 -30.880  17.557  1.00  0.61           N  
ATOM   1997  CA  LEU A 133     -45.652 -30.715  19.006  1.00  0.61           C  
ATOM   1998  C   LEU A 133     -45.675 -29.236  19.372  1.00  0.61           C  
ATOM   1999  O   LEU A 133     -45.128 -28.411  18.629  1.00  0.61           O  
ATOM   2000  CB  LEU A 133     -44.313 -31.281  19.511  1.00  0.61           C  
ATOM   2001  CG  LEU A 133     -44.013 -32.762  19.336  1.00  0.61           C  
ATOM   2002  CD1 LEU A 133     -42.582 -32.991  19.739  1.00  0.61           C  
ATOM   2003  CD2 LEU A 133     -44.928 -33.575  20.238  1.00  0.61           C  
ATOM   2004  H   LEU A 133     -44.911 -30.780  17.017  1.00  0.61           H  
ATOM   2005  HA  LEU A 133     -46.487 -31.215  19.499  1.00  0.61           H  
ATOM   2006 1HB  LEU A 133     -43.510 -30.730  19.027  1.00  0.61           H  
ATOM   2007 2HB  LEU A 133     -44.260 -31.074  20.576  1.00  0.61           H  
ATOM   2008  HG  LEU A 133     -44.146 -33.059  18.295  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 133     -42.332 -34.031  19.647  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 133     -41.927 -32.399  19.102  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 133     -42.462 -32.691  20.763  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 133     -44.695 -34.635  20.134  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 133     -44.774 -33.269  21.277  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 133     -45.968 -33.399  19.959  1.00  0.61           H  
ATOM   2015  N   ASP A 134     -46.272 -28.904  20.517  1.00  0.61           N  
ATOM   2016  CA  ASP A 134     -46.231 -27.528  21.007  1.00  0.61           C  
ATOM   2017  C   ASP A 134     -45.153 -27.357  22.078  1.00  0.61           C  
ATOM   2018  O   ASP A 134     -44.706 -28.331  22.692  1.00  0.61           O  
ATOM   2019  CB  ASP A 134     -47.600 -27.067  21.530  1.00  0.61           C  
ATOM   2020  CG  ASP A 134     -48.658 -26.853  20.409  1.00  0.61           C  
ATOM   2021  OD1 ASP A 134     -48.275 -26.700  19.267  1.00  0.61           O  
ATOM   2022  OD2 ASP A 134     -49.826 -26.823  20.711  1.00  0.61           O  
ATOM   2023  H   ASP A 134     -46.742 -29.622  21.096  1.00  0.61           H  
ATOM   2024  HA  ASP A 134     -45.972 -26.878  20.174  1.00  0.61           H  
ATOM   2025 1HB  ASP A 134     -47.984 -27.813  22.235  1.00  0.61           H  
ATOM   2026 2HB  ASP A 134     -47.481 -26.133  22.076  1.00  0.61           H  
ATOM   2027  N   GLU A 135     -44.794 -26.113  22.375  1.00  0.62           N  
ATOM   2028  CA  GLU A 135     -43.844 -25.836  23.444  1.00  0.62           C  
ATOM   2029  C   GLU A 135     -44.285 -26.484  24.749  1.00  0.62           C  
ATOM   2030  O   GLU A 135     -43.464 -26.982  25.508  1.00  0.62           O  
ATOM   2031  CB  GLU A 135     -43.693 -24.337  23.663  1.00  0.62           C  
ATOM   2032  CG  GLU A 135     -42.616 -23.962  24.704  1.00  0.62           C  
ATOM   2033  CD  GLU A 135     -42.392 -22.464  24.832  1.00  0.62           C  
ATOM   2034  OE1 GLU A 135     -43.139 -21.718  24.247  1.00  0.62           O  
ATOM   2035  OE2 GLU A 135     -41.446 -22.062  25.482  1.00  0.62           O  
ATOM   2036  H   GLU A 135     -45.145 -25.350  21.801  1.00  0.62           H  
ATOM   2037  HA  GLU A 135     -42.875 -26.248  23.160  1.00  0.62           H  
ATOM   2038 1HB  GLU A 135     -43.458 -23.870  22.722  1.00  0.62           H  
ATOM   2039 2HB  GLU A 135     -44.642 -23.923  23.999  1.00  0.62           H  
ATOM   2040 1HG  GLU A 135     -42.935 -24.343  25.673  1.00  0.62           H  
ATOM   2041 2HG  GLU A 135     -41.678 -24.454  24.449  1.00  0.62           H  
ATOM   2042  N   SER A 136     -45.588 -26.510  25.013  1.00  0.64           N  
ATOM   2043  CA  SER A 136     -46.110 -27.107  26.240  1.00  0.64           C  
ATOM   2044  C   SER A 136     -45.878 -28.631  26.335  1.00  0.64           C  
ATOM   2045  O   SER A 136     -45.995 -29.205  27.419  1.00  0.64           O  
ATOM   2046  CB  SER A 136     -47.588 -26.798  26.374  1.00  0.64           C  
ATOM   2047  OG  SER A 136     -48.333 -27.424  25.368  1.00  0.64           O  
ATOM   2048  H   SER A 136     -46.225 -26.097  24.349  1.00  0.64           H  
ATOM   2049  HA  SER A 136     -45.592 -26.642  27.079  1.00  0.64           H  
ATOM   2050 1HB  SER A 136     -47.935 -27.139  27.349  1.00  0.64           H  
ATOM   2051 2HB  SER A 136     -47.743 -25.722  26.330  1.00  0.64           H  
ATOM   2052  HG  SER A 136     -48.024 -28.344  25.335  1.00  0.64           H  
ATOM   2053  N   ASP A 137     -45.567 -29.281  25.205  1.00  0.65           N  
ATOM   2054  CA  ASP A 137     -45.294 -30.715  25.164  1.00  0.65           C  
ATOM   2055  C   ASP A 137     -43.786 -30.950  25.266  1.00  0.65           C  
ATOM   2056  O   ASP A 137     -43.331 -31.948  25.826  1.00  0.65           O  
ATOM   2057  CB  ASP A 137     -45.765 -31.328  23.833  1.00  0.65           C  
ATOM   2058  CG  ASP A 137     -47.256 -31.218  23.565  1.00  0.65           C  
ATOM   2059  OD1 ASP A 137     -48.031 -31.652  24.387  1.00  0.65           O  
ATOM   2060  OD2 ASP A 137     -47.615 -30.707  22.509  1.00  0.65           O  
ATOM   2061  H   ASP A 137     -45.469 -28.762  24.342  1.00  0.65           H  
ATOM   2062  HA  ASP A 137     -45.791 -31.202  26.003  1.00  0.65           H  
ATOM   2063 1HB  ASP A 137     -45.234 -30.837  23.015  1.00  0.65           H  
ATOM   2064 2HB  ASP A 137     -45.481 -32.380  23.804  1.00  0.65           H  
ATOM   2065  N   VAL A 138     -43.020 -30.010  24.708  1.00  0.67           N  
ATOM   2066  CA  VAL A 138     -41.567 -30.115  24.618  1.00  0.67           C  
ATOM   2067  C   VAL A 138     -40.812 -29.519  25.809  1.00  0.67           C  
ATOM   2068  O   VAL A 138     -39.861 -30.115  26.303  1.00  0.67           O  
ATOM   2069  CB  VAL A 138     -41.098 -29.484  23.309  1.00  0.67           C  
ATOM   2070  CG1 VAL A 138     -39.643 -29.495  23.236  1.00  0.67           C  
ATOM   2071  CG2 VAL A 138     -41.675 -30.279  22.157  1.00  0.67           C  
ATOM   2072  H   VAL A 138     -43.486 -29.217  24.266  1.00  0.67           H  
ATOM   2073  HA  VAL A 138     -41.318 -31.167  24.578  1.00  0.67           H  
ATOM   2074  HB  VAL A 138     -41.436 -28.447  23.262  1.00  0.67           H  
ATOM   2075 1HG1 VAL A 138     -39.321 -29.067  22.298  1.00  0.67           H  
ATOM   2076 2HG1 VAL A 138     -39.219 -28.943  24.069  1.00  0.67           H  
ATOM   2077 3HG1 VAL A 138     -39.353 -30.485  23.285  1.00  0.67           H  
ATOM   2078 1HG2 VAL A 138     -41.363 -29.871  21.220  1.00  0.67           H  
ATOM   2079 2HG2 VAL A 138     -41.328 -31.283  22.215  1.00  0.67           H  
ATOM   2080 3HG2 VAL A 138     -42.762 -30.255  22.218  1.00  0.67           H  
ATOM   2081  N   GLN A 139     -41.219 -28.344  26.272  1.00  0.68           N  
ATOM   2082  CA  GLN A 139     -40.587 -27.676  27.405  1.00  0.68           C  
ATOM   2083  C   GLN A 139     -40.196 -28.598  28.588  1.00  0.68           C  
ATOM   2084  O   GLN A 139     -39.024 -28.601  28.959  1.00  0.68           O  
ATOM   2085  CB  GLN A 139     -41.463 -26.514  27.899  1.00  0.68           C  
ATOM   2086  CG  GLN A 139     -40.897 -25.762  29.074  1.00  0.68           C  
ATOM   2087  CD  GLN A 139     -41.789 -24.612  29.522  1.00  0.68           C  
ATOM   2088  OE1 GLN A 139     -42.977 -24.780  29.821  1.00  0.68           O  
ATOM   2089  NE2 GLN A 139     -41.206 -23.419  29.571  1.00  0.68           N  
ATOM   2090  H   GLN A 139     -42.007 -27.886  25.835  1.00  0.68           H  
ATOM   2091  HA  GLN A 139     -39.666 -27.230  27.034  1.00  0.68           H  
ATOM   2092 1HB  GLN A 139     -41.560 -25.792  27.089  1.00  0.68           H  
ATOM   2093 2HB  GLN A 139     -42.466 -26.841  28.128  1.00  0.68           H  
ATOM   2094 1HG  GLN A 139     -40.784 -26.451  29.909  1.00  0.68           H  
ATOM   2095 2HG  GLN A 139     -39.928 -25.351  28.789  1.00  0.68           H  
ATOM   2096 1HE2 GLN A 139     -41.730 -22.616  29.854  1.00  0.68           H  
ATOM   2097 2HE2 GLN A 139     -40.242 -23.322  29.317  1.00  0.68           H  
ATOM   2098  N   PRO A 140     -41.089 -29.427  29.193  1.00  0.67           N  
ATOM   2099  CA  PRO A 140     -40.771 -30.280  30.336  1.00  0.67           C  
ATOM   2100  C   PRO A 140     -39.717 -31.346  30.038  1.00  0.67           C  
ATOM   2101  O   PRO A 140     -39.144 -31.926  30.962  1.00  0.67           O  
ATOM   2102  CB  PRO A 140     -42.123 -30.923  30.683  1.00  0.67           C  
ATOM   2103  CG  PRO A 140     -42.933 -30.838  29.410  1.00  0.67           C  
ATOM   2104  CD  PRO A 140     -42.528 -29.536  28.780  1.00  0.67           C  
ATOM   2105  HA  PRO A 140     -40.432 -29.640  31.163  1.00  0.67           H  
ATOM   2106 1HB  PRO A 140     -41.963 -31.962  31.011  1.00  0.67           H  
ATOM   2107 2HB  PRO A 140     -42.588 -30.389  31.524  1.00  0.67           H  
ATOM   2108 1HG  PRO A 140     -42.712 -31.698  28.754  1.00  0.67           H  
ATOM   2109 2HG  PRO A 140     -44.012 -30.879  29.627  1.00  0.67           H  
ATOM   2110 1HD  PRO A 140     -42.702 -29.653  27.736  1.00  0.67           H  
ATOM   2111 2HD  PRO A 140     -43.123 -28.723  29.206  1.00  0.67           H  
ATOM   2112  N   VAL A 141     -39.484 -31.633  28.759  1.00  0.66           N  
ATOM   2113  CA  VAL A 141     -38.526 -32.639  28.357  1.00  0.66           C  
ATOM   2114  C   VAL A 141     -37.412 -32.035  27.511  1.00  0.66           C  
ATOM   2115  O   VAL A 141     -36.661 -32.770  26.866  1.00  0.66           O  
ATOM   2116  CB  VAL A 141     -39.224 -33.760  27.569  1.00  0.66           C  
ATOM   2117  CG1 VAL A 141     -40.221 -34.484  28.446  1.00  0.66           C  
ATOM   2118  CG2 VAL A 141     -39.917 -33.185  26.373  1.00  0.66           C  
ATOM   2119  H   VAL A 141     -39.941 -31.117  28.011  1.00  0.66           H  
ATOM   2120  HA  VAL A 141     -38.083 -33.077  29.252  1.00  0.66           H  
ATOM   2121  HB  VAL A 141     -38.477 -34.479  27.256  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 141     -40.688 -35.287  27.874  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 141     -39.703 -34.905  29.310  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 141     -40.986 -33.788  28.784  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 141     -40.383 -33.987  25.828  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 141     -40.677 -32.476  26.702  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 141     -39.201 -32.678  25.741  1.00  0.66           H  
ATOM   2128  N   LYS A 142     -37.291 -30.700  27.508  1.00  0.65           N  
ATOM   2129  CA  LYS A 142     -36.282 -30.016  26.697  1.00  0.65           C  
ATOM   2130  C   LYS A 142     -34.851 -30.435  27.042  1.00  0.65           C  
ATOM   2131  O   LYS A 142     -33.970 -30.429  26.183  1.00  0.65           O  
ATOM   2132  CB  LYS A 142     -36.436 -28.505  26.862  1.00  0.65           C  
ATOM   2133  CG  LYS A 142     -36.067 -27.998  28.249  1.00  0.65           C  
ATOM   2134  CD  LYS A 142     -36.330 -26.521  28.410  1.00  0.65           C  
ATOM   2135  CE  LYS A 142     -35.908 -26.064  29.792  1.00  0.65           C  
ATOM   2136  NZ  LYS A 142     -36.754 -26.681  30.852  1.00  0.65           N  
ATOM   2137  H   LYS A 142     -37.933 -30.129  28.063  1.00  0.65           H  
ATOM   2138  HA  LYS A 142     -36.465 -30.263  25.652  1.00  0.65           H  
ATOM   2139 1HB  LYS A 142     -35.810 -27.984  26.136  1.00  0.65           H  
ATOM   2140 2HB  LYS A 142     -37.470 -28.227  26.665  1.00  0.65           H  
ATOM   2141 1HG  LYS A 142     -36.613 -28.548  29.006  1.00  0.65           H  
ATOM   2142 2HG  LYS A 142     -35.023 -28.157  28.421  1.00  0.65           H  
ATOM   2143 1HD  LYS A 142     -35.770 -25.957  27.664  1.00  0.65           H  
ATOM   2144 2HD  LYS A 142     -37.394 -26.323  28.274  1.00  0.65           H  
ATOM   2145 1HE  LYS A 142     -34.865 -26.348  29.955  1.00  0.65           H  
ATOM   2146 2HE  LYS A 142     -35.995 -24.987  29.861  1.00  0.65           H  
ATOM   2147 1HZ  LYS A 142     -36.447 -26.364  31.758  1.00  0.65           H  
ATOM   2148 2HZ  LYS A 142     -37.718 -26.416  30.707  1.00  0.65           H  
ATOM   2149 3HZ  LYS A 142     -36.675 -27.689  30.799  1.00  0.65           H  
ATOM   2150  N   GLU A 143     -34.618 -30.839  28.294  1.00  0.63           N  
ATOM   2151  CA  GLU A 143     -33.293 -31.281  28.707  1.00  0.63           C  
ATOM   2152  C   GLU A 143     -33.031 -32.674  28.156  1.00  0.63           C  
ATOM   2153  O   GLU A 143     -31.901 -33.022  27.796  1.00  0.63           O  
ATOM   2154  CB  GLU A 143     -33.182 -31.310  30.237  1.00  0.63           C  
ATOM   2155  CG  GLU A 143     -33.212 -29.947  30.952  1.00  0.63           C  
ATOM   2156  CD  GLU A 143     -32.002 -29.083  30.678  1.00  0.63           C  
ATOM   2157  OE1 GLU A 143     -30.921 -29.623  30.509  1.00  0.63           O  
ATOM   2158  OE2 GLU A 143     -32.153 -27.884  30.656  1.00  0.63           O  
ATOM   2159  H   GLU A 143     -35.376 -30.827  28.960  1.00  0.63           H  
ATOM   2160  HA  GLU A 143     -32.547 -30.602  28.300  1.00  0.63           H  
ATOM   2161 1HB  GLU A 143     -34.003 -31.906  30.639  1.00  0.63           H  
ATOM   2162 2HB  GLU A 143     -32.259 -31.808  30.520  1.00  0.63           H  
ATOM   2163 1HG  GLU A 143     -34.103 -29.406  30.629  1.00  0.63           H  
ATOM   2164 2HG  GLU A 143     -33.294 -30.116  32.024  1.00  0.63           H  
ATOM   2165  N   GLN A 144     -34.086 -33.491  28.112  1.00  0.61           N  
ATOM   2166  CA  GLN A 144     -33.953 -34.855  27.636  1.00  0.61           C  
ATOM   2167  C   GLN A 144     -33.737 -34.811  26.137  1.00  0.61           C  
ATOM   2168  O   GLN A 144     -32.905 -35.543  25.606  1.00  0.61           O  
ATOM   2169  CB  GLN A 144     -35.187 -35.678  27.993  1.00  0.61           C  
ATOM   2170  CG  GLN A 144     -35.380 -35.909  29.474  1.00  0.61           C  
ATOM   2171  CD  GLN A 144     -36.658 -36.667  29.776  1.00  0.61           C  
ATOM   2172  OE1 GLN A 144     -37.596 -36.669  28.979  1.00  0.61           O  
ATOM   2173  NE2 GLN A 144     -36.702 -37.315  30.933  1.00  0.61           N  
ATOM   2174  H   GLN A 144     -34.993 -33.148  28.398  1.00  0.61           H  
ATOM   2175  HA  GLN A 144     -33.077 -35.310  28.097  1.00  0.61           H  
ATOM   2176 1HB  GLN A 144     -36.076 -35.183  27.608  1.00  0.61           H  
ATOM   2177 2HB  GLN A 144     -35.124 -36.649  27.508  1.00  0.61           H  
ATOM   2178 1HG  GLN A 144     -34.538 -36.481  29.859  1.00  0.61           H  
ATOM   2179 2HG  GLN A 144     -35.436 -34.938  29.971  1.00  0.61           H  
ATOM   2180 1HE2 GLN A 144     -37.520 -37.834  31.187  1.00  0.61           H  
ATOM   2181 2HE2 GLN A 144     -35.916 -37.288  31.552  1.00  0.61           H  
ATOM   2182  N   LEU A 145     -34.465 -33.916  25.464  1.00  0.60           N  
ATOM   2183  CA  LEU A 145     -34.323 -33.727  24.031  1.00  0.60           C  
ATOM   2184  C   LEU A 145     -32.978 -33.158  23.668  1.00  0.60           C  
ATOM   2185  O   LEU A 145     -32.366 -33.617  22.709  1.00  0.60           O  
ATOM   2186  CB  LEU A 145     -35.428 -32.832  23.502  1.00  0.60           C  
ATOM   2187  CG  LEU A 145     -36.750 -33.453  23.454  1.00  0.60           C  
ATOM   2188  CD1 LEU A 145     -37.735 -32.450  23.228  1.00  0.60           C  
ATOM   2189  CD2 LEU A 145     -36.788 -34.443  22.293  1.00  0.60           C  
ATOM   2190  H   LEU A 145     -35.152 -33.359  25.970  1.00  0.60           H  
ATOM   2191  HA  LEU A 145     -34.415 -34.692  23.547  1.00  0.60           H  
ATOM   2192 1HB  LEU A 145     -35.487 -31.939  24.123  1.00  0.60           H  
ATOM   2193 2HB  LEU A 145     -35.168 -32.543  22.502  1.00  0.60           H  
ATOM   2194  HG  LEU A 145     -36.950 -33.927  24.391  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 145     -38.710 -32.899  23.203  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 145     -37.680 -31.740  24.052  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 145     -37.541 -31.948  22.291  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 145     -37.771 -34.896  22.245  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 145     -36.588 -33.910  21.365  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 145     -36.039 -35.212  22.422  1.00  0.60           H  
ATOM   2201  N   ALA A 146     -32.476 -32.192  24.443  1.00  0.59           N  
ATOM   2202  CA  ALA A 146     -31.169 -31.654  24.120  1.00  0.59           C  
ATOM   2203  C   ALA A 146     -30.123 -32.750  24.207  1.00  0.59           C  
ATOM   2204  O   ALA A 146     -29.244 -32.850  23.342  1.00  0.59           O  
ATOM   2205  CB  ALA A 146     -30.799 -30.532  25.068  1.00  0.59           C  
ATOM   2206  H   ALA A 146     -33.005 -31.799  25.220  1.00  0.59           H  
ATOM   2207  HA  ALA A 146     -31.203 -31.279  23.106  1.00  0.59           H  
ATOM   2208 1HB  ALA A 146     -29.828 -30.130  24.794  1.00  0.59           H  
ATOM   2209 2HB  ALA A 146     -31.534 -29.753  25.020  1.00  0.59           H  
ATOM   2210 3HB  ALA A 146     -30.764 -30.919  26.089  1.00  0.59           H  
ATOM   2211  N   GLN A 147     -30.223 -33.594  25.245  1.00  0.59           N  
ATOM   2212  CA  GLN A 147     -29.262 -34.672  25.408  1.00  0.59           C  
ATOM   2213  C   GLN A 147     -29.449 -35.712  24.323  1.00  0.59           C  
ATOM   2214  O   GLN A 147     -28.479 -36.195  23.749  1.00  0.59           O  
ATOM   2215  CB  GLN A 147     -29.430 -35.341  26.771  1.00  0.59           C  
ATOM   2216  CG  GLN A 147     -28.348 -36.383  27.129  1.00  0.59           C  
ATOM   2217  CD  GLN A 147     -26.938 -35.789  27.308  1.00  0.59           C  
ATOM   2218  OE1 GLN A 147     -26.784 -34.828  28.077  1.00  0.59           O  
ATOM   2219  NE2 GLN A 147     -25.909 -36.338  26.649  1.00  0.59           N  
ATOM   2220  H   GLN A 147     -30.955 -33.469  25.948  1.00  0.59           H  
ATOM   2221  HA  GLN A 147     -28.257 -34.273  25.326  1.00  0.59           H  
ATOM   2222 1HB  GLN A 147     -29.453 -34.579  27.547  1.00  0.59           H  
ATOM   2223 2HB  GLN A 147     -30.399 -35.846  26.797  1.00  0.59           H  
ATOM   2224 1HG  GLN A 147     -28.632 -36.875  28.055  1.00  0.59           H  
ATOM   2225 2HG  GLN A 147     -28.298 -37.121  26.318  1.00  0.59           H  
ATOM   2226 1HE2 GLN A 147     -24.991 -35.974  26.773  1.00  0.59           H  
ATOM   2227 2HE2 GLN A 147     -26.031 -37.144  26.007  1.00  0.59           H  
ATOM   2228  N   ALA A 148     -30.698 -36.036  23.999  1.00  0.59           N  
ATOM   2229  CA  ALA A 148     -30.949 -37.038  22.987  1.00  0.59           C  
ATOM   2230  C   ALA A 148     -30.412 -36.584  21.637  1.00  0.59           C  
ATOM   2231  O   ALA A 148     -29.780 -37.373  20.932  1.00  0.59           O  
ATOM   2232  CB  ALA A 148     -32.430 -37.345  22.917  1.00  0.59           C  
ATOM   2233  H   ALA A 148     -31.485 -35.619  24.487  1.00  0.59           H  
ATOM   2234  HA  ALA A 148     -30.415 -37.945  23.272  1.00  0.59           H  
ATOM   2235 1HB  ALA A 148     -32.615 -38.121  22.180  1.00  0.59           H  
ATOM   2236 2HB  ALA A 148     -32.774 -37.684  23.894  1.00  0.59           H  
ATOM   2237 3HB  ALA A 148     -32.971 -36.443  22.641  1.00  0.59           H  
ATOM   2238  N   MET A 149     -30.602 -35.305  21.288  1.00  0.59           N  
ATOM   2239  CA  MET A 149     -30.064 -34.817  20.028  1.00  0.59           C  
ATOM   2240  C   MET A 149     -28.556 -34.864  20.067  1.00  0.59           C  
ATOM   2241  O   MET A 149     -27.947 -35.301  19.103  1.00  0.59           O  
ATOM   2242  CB  MET A 149     -30.578 -33.422  19.679  1.00  0.59           C  
ATOM   2243  CG  MET A 149     -32.062 -33.381  19.304  1.00  0.59           C  
ATOM   2244  SD  MET A 149     -32.662 -31.722  19.011  1.00  0.59           S  
ATOM   2245  CE  MET A 149     -31.834 -31.288  17.502  1.00  0.59           C  
ATOM   2246  H   MET A 149     -31.132 -34.677  21.890  1.00  0.59           H  
ATOM   2247  HA  MET A 149     -30.387 -35.489  19.235  1.00  0.59           H  
ATOM   2248 1HB  MET A 149     -30.451 -32.786  20.553  1.00  0.59           H  
ATOM   2249 2HB  MET A 149     -29.991 -32.997  18.866  1.00  0.59           H  
ATOM   2250 1HG  MET A 149     -32.223 -33.972  18.402  1.00  0.59           H  
ATOM   2251 2HG  MET A 149     -32.651 -33.822  20.111  1.00  0.59           H  
ATOM   2252 1HE  MET A 149     -32.102 -30.270  17.218  1.00  0.59           H  
ATOM   2253 2HE  MET A 149     -30.762 -31.352  17.657  1.00  0.59           H  
ATOM   2254 3HE  MET A 149     -32.118 -31.975  16.709  1.00  0.59           H  
ATOM   2255  N   PHE A 150     -27.949 -34.471  21.188  1.00  0.60           N  
ATOM   2256  CA  PHE A 150     -26.496 -34.505  21.338  1.00  0.60           C  
ATOM   2257  C   PHE A 150     -25.966 -35.929  21.118  1.00  0.60           C  
ATOM   2258  O   PHE A 150     -24.990 -36.135  20.402  1.00  0.60           O  
ATOM   2259  CB  PHE A 150     -26.095 -34.012  22.733  1.00  0.60           C  
ATOM   2260  CG  PHE A 150     -24.620 -33.943  23.006  1.00  0.60           C  
ATOM   2261  CD1 PHE A 150     -23.893 -32.828  22.644  1.00  0.60           C  
ATOM   2262  CD2 PHE A 150     -23.953 -34.990  23.612  1.00  0.60           C  
ATOM   2263  CE1 PHE A 150     -22.548 -32.742  22.871  1.00  0.60           C  
ATOM   2264  CE2 PHE A 150     -22.587 -34.908  23.845  1.00  0.60           C  
ATOM   2265  CZ  PHE A 150     -21.886 -33.773  23.469  1.00  0.60           C  
ATOM   2266  H   PHE A 150     -28.502 -34.108  21.966  1.00  0.60           H  
ATOM   2267  HA  PHE A 150     -26.052 -33.854  20.584  1.00  0.60           H  
ATOM   2268 1HB  PHE A 150     -26.522 -33.023  22.892  1.00  0.60           H  
ATOM   2269 2HB  PHE A 150     -26.533 -34.667  23.479  1.00  0.60           H  
ATOM   2270  HD1 PHE A 150     -24.396 -32.010  22.177  1.00  0.60           H  
ATOM   2271  HD2 PHE A 150     -24.515 -35.890  23.904  1.00  0.60           H  
ATOM   2272  HE1 PHE A 150     -22.011 -31.854  22.569  1.00  0.60           H  
ATOM   2273  HE2 PHE A 150     -22.069 -35.740  24.322  1.00  0.60           H  
ATOM   2274  HZ  PHE A 150     -20.812 -33.701  23.647  1.00  0.60           H  
ATOM   2275  N   ASP A 151     -26.601 -36.918  21.765  1.00  0.61           N  
ATOM   2276  CA  ASP A 151     -26.158 -38.305  21.662  1.00  0.61           C  
ATOM   2277  C   ASP A 151     -26.339 -38.868  20.247  1.00  0.61           C  
ATOM   2278  O   ASP A 151     -25.473 -39.587  19.741  1.00  0.61           O  
ATOM   2279  CB  ASP A 151     -26.949 -39.206  22.625  1.00  0.61           C  
ATOM   2280  CG  ASP A 151     -26.656 -38.975  24.138  1.00  0.61           C  
ATOM   2281  OD1 ASP A 151     -25.717 -38.286  24.472  1.00  0.61           O  
ATOM   2282  OD2 ASP A 151     -27.372 -39.528  24.941  1.00  0.61           O  
ATOM   2283  H   ASP A 151     -27.402 -36.691  22.350  1.00  0.61           H  
ATOM   2284  HA  ASP A 151     -25.100 -38.346  21.918  1.00  0.61           H  
ATOM   2285 1HB  ASP A 151     -28.017 -39.034  22.460  1.00  0.61           H  
ATOM   2286 2HB  ASP A 151     -26.752 -40.250  22.384  1.00  0.61           H  
ATOM   2287  N   HIS A 152     -27.462 -38.533  19.598  1.00  0.63           N  
ATOM   2288  CA  HIS A 152     -27.732 -39.021  18.249  1.00  0.63           C  
ATOM   2289  C   HIS A 152     -26.942 -38.256  17.206  1.00  0.63           C  
ATOM   2290  O   HIS A 152     -26.617 -38.805  16.166  1.00  0.63           O  
ATOM   2291  CB  HIS A 152     -29.219 -38.996  17.932  1.00  0.63           C  
ATOM   2292  CG  HIS A 152     -29.979 -39.997  18.694  1.00  0.63           C  
ATOM   2293  ND1 HIS A 152     -30.355 -39.789  19.987  1.00  0.63           N  
ATOM   2294  CD2 HIS A 152     -30.420 -41.229  18.358  1.00  0.63           C  
ATOM   2295  CE1 HIS A 152     -30.996 -40.838  20.438  1.00  0.63           C  
ATOM   2296  NE2 HIS A 152     -31.050 -41.754  19.466  1.00  0.63           N  
ATOM   2297  H   HIS A 152     -28.160 -37.949  20.062  1.00  0.63           H  
ATOM   2298  HA  HIS A 152     -27.416 -40.060  18.183  1.00  0.63           H  
ATOM   2299 1HB  HIS A 152     -29.627 -38.004  18.150  1.00  0.63           H  
ATOM   2300 2HB  HIS A 152     -29.377 -39.195  16.884  1.00  0.63           H  
ATOM   2301  HD1 HIS A 152     -30.135 -38.955  20.514  1.00  0.63           H  
ATOM   2302  HD2 HIS A 152     -30.347 -41.814  17.439  1.00  0.63           H  
ATOM   2303  HE1 HIS A 152     -31.373 -40.848  21.461  1.00  0.63           H  
ATOM   2304  N   ILE A 153     -26.624 -36.997  17.483  1.00  0.66           N  
ATOM   2305  CA  ILE A 153     -25.831 -36.150  16.602  1.00  0.66           C  
ATOM   2306  C   ILE A 153     -24.554 -35.736  17.327  1.00  0.66           C  
ATOM   2307  O   ILE A 153     -24.515 -34.644  17.896  1.00  0.66           O  
ATOM   2308  CB  ILE A 153     -26.597 -34.861  16.228  1.00  0.66           C  
ATOM   2309  CG1 ILE A 153     -27.930 -35.215  15.557  1.00  0.66           C  
ATOM   2310  CG2 ILE A 153     -25.735 -33.986  15.380  1.00  0.66           C  
ATOM   2311  CD1 ILE A 153     -28.831 -34.035  15.296  1.00  0.66           C  
ATOM   2312  H   ILE A 153     -26.951 -36.586  18.350  1.00  0.66           H  
ATOM   2313  HA  ILE A 153     -25.599 -36.684  15.684  1.00  0.66           H  
ATOM   2314  HB  ILE A 153     -26.833 -34.319  17.138  1.00  0.66           H  
ATOM   2315 1HG1 ILE A 153     -27.715 -35.702  14.608  1.00  0.66           H  
ATOM   2316 2HG1 ILE A 153     -28.471 -35.913  16.197  1.00  0.66           H  
ATOM   2317 1HG2 ILE A 153     -26.274 -33.081  15.167  1.00  0.66           H  
ATOM   2318 2HG2 ILE A 153     -24.820 -33.755  15.924  1.00  0.66           H  
ATOM   2319 3HG2 ILE A 153     -25.485 -34.497  14.458  1.00  0.66           H  
ATOM   2320 1HD1 ILE A 153     -29.738 -34.388  14.822  1.00  0.66           H  
ATOM   2321 2HD1 ILE A 153     -29.079 -33.545  16.241  1.00  0.66           H  
ATOM   2322 3HD1 ILE A 153     -28.329 -33.329  14.640  1.00  0.66           H  
ATOM   2323  N   PRO A 154     -23.468 -36.532  17.243  1.00  0.72           N  
ATOM   2324  CA  PRO A 154     -22.233 -36.342  17.965  1.00  0.72           C  
ATOM   2325  C   PRO A 154     -21.726 -34.992  17.609  1.00  0.72           C  
ATOM   2326  O   PRO A 154     -21.916 -34.563  16.471  1.00  0.72           O  
ATOM   2327  CB  PRO A 154     -21.337 -37.445  17.430  1.00  0.72           C  
ATOM   2328  CG  PRO A 154     -22.291 -38.487  16.954  1.00  0.72           C  
ATOM   2329  CD  PRO A 154     -23.459 -37.712  16.389  1.00  0.72           C  
ATOM   2330  HA  PRO A 154     -22.419 -36.431  19.047  1.00  0.72           H  
ATOM   2331 1HB  PRO A 154     -20.670 -37.055  16.648  1.00  0.72           H  
ATOM   2332 2HB  PRO A 154     -20.687 -37.821  18.233  1.00  0.72           H  
ATOM   2333 1HG  PRO A 154     -21.806 -39.145  16.236  1.00  0.72           H  
ATOM   2334 2HG  PRO A 154     -22.595 -39.124  17.802  1.00  0.72           H  
ATOM   2335 1HD  PRO A 154     -23.309 -37.447  15.331  1.00  0.72           H  
ATOM   2336 2HD  PRO A 154     -24.323 -38.306  16.546  1.00  0.72           H  
ATOM   2337  N   VAL A 155     -21.083 -34.343  18.553  1.00  0.78           N  
ATOM   2338  CA  VAL A 155     -20.642 -32.996  18.307  1.00  0.78           C  
ATOM   2339  C   VAL A 155     -19.123 -32.850  18.341  1.00  0.78           C  
ATOM   2340  O   VAL A 155     -18.464 -33.299  19.285  1.00  0.78           O  
ATOM   2341  CB  VAL A 155     -21.278 -32.106  19.366  1.00  0.78           C  
ATOM   2342  CG1 VAL A 155     -20.898 -30.764  19.147  1.00  0.78           C  
ATOM   2343  CG2 VAL A 155     -22.797 -32.267  19.362  1.00  0.78           C  
ATOM   2344  H   VAL A 155     -20.947 -34.766  19.461  1.00  0.78           H  
ATOM   2345  HA  VAL A 155     -20.988 -32.687  17.323  1.00  0.78           H  
ATOM   2346  HB  VAL A 155     -20.887 -32.388  20.342  1.00  0.78           H  
ATOM   2347 1HG1 VAL A 155     -21.339 -30.223  19.929  1.00  0.78           H  
ATOM   2348 2HG1 VAL A 155     -19.839 -30.648  19.163  1.00  0.78           H  
ATOM   2349 3HG1 VAL A 155     -21.270 -30.435  18.186  1.00  0.78           H  
ATOM   2350 1HG2 VAL A 155     -23.216 -31.624  20.120  1.00  0.78           H  
ATOM   2351 2HG2 VAL A 155     -23.205 -31.995  18.406  1.00  0.78           H  
ATOM   2352 3HG2 VAL A 155     -23.068 -33.302  19.575  1.00  0.78           H  
ATOM   2353  N   GLY A 156     -18.588 -32.205  17.307  1.00  0.86           N  
ATOM   2354  CA  GLY A 156     -17.167 -31.939  17.137  1.00  0.86           C  
ATOM   2355  C   GLY A 156     -16.583 -32.772  16.000  1.00  0.86           C  
ATOM   2356  O   GLY A 156     -16.991 -33.903  15.766  1.00  0.86           O  
ATOM   2357  H   GLY A 156     -19.214 -31.884  16.572  1.00  0.86           H  
ATOM   2358 1HA  GLY A 156     -17.027 -30.880  16.926  1.00  0.86           H  
ATOM   2359 2HA  GLY A 156     -16.640 -32.156  18.066  1.00  0.86           H  
ATOM   2360  N   VAL A 157     -15.581 -32.231  15.320  1.00  0.92           N  
ATOM   2361  CA  VAL A 157     -14.960 -32.909  14.180  1.00  0.92           C  
ATOM   2362  C   VAL A 157     -14.346 -34.252  14.552  1.00  0.92           C  
ATOM   2363  O   VAL A 157     -14.409 -35.209  13.784  1.00  0.92           O  
ATOM   2364  CB  VAL A 157     -13.907 -32.004  13.533  1.00  0.92           C  
ATOM   2365  CG1 VAL A 157     -13.115 -32.774  12.510  1.00  0.92           C  
ATOM   2366  CG2 VAL A 157     -14.625 -30.831  12.872  1.00  0.92           C  
ATOM   2367  H   VAL A 157     -15.261 -31.310  15.575  1.00  0.92           H  
ATOM   2368  HA  VAL A 157     -15.739 -33.091  13.436  1.00  0.92           H  
ATOM   2369  HB  VAL A 157     -13.217 -31.641  14.294  1.00  0.92           H  
ATOM   2370 1HG1 VAL A 157     -12.375 -32.121  12.054  1.00  0.92           H  
ATOM   2371 2HG1 VAL A 157     -12.612 -33.612  12.992  1.00  0.92           H  
ATOM   2372 3HG1 VAL A 157     -13.783 -33.143  11.760  1.00  0.92           H  
ATOM   2373 1HG2 VAL A 157     -13.895 -30.168  12.409  1.00  0.92           H  
ATOM   2374 2HG2 VAL A 157     -15.311 -31.210  12.108  1.00  0.92           H  
ATOM   2375 3HG2 VAL A 157     -15.179 -30.293  13.622  1.00  0.92           H  
ATOM   2376  N   GLY A 158     -13.732 -34.319  15.725  1.00  0.95           N  
ATOM   2377  CA  GLY A 158     -13.099 -35.548  16.184  1.00  0.95           C  
ATOM   2378  C   GLY A 158     -14.087 -36.559  16.792  1.00  0.95           C  
ATOM   2379  O   GLY A 158     -13.671 -37.624  17.256  1.00  0.95           O  
ATOM   2380  H   GLY A 158     -13.715 -33.503  16.314  1.00  0.95           H  
ATOM   2381 1HA  GLY A 158     -12.579 -36.013  15.346  1.00  0.95           H  
ATOM   2382 2HA  GLY A 158     -12.339 -35.299  16.923  1.00  0.95           H  
ATOM   2383  N   SER A 159     -15.382 -36.228  16.829  1.00  0.95           N  
ATOM   2384  CA  SER A 159     -16.375 -37.123  17.408  1.00  0.95           C  
ATOM   2385  C   SER A 159     -16.916 -38.059  16.332  1.00  0.95           C  
ATOM   2386  O   SER A 159     -17.442 -37.619  15.317  1.00  0.95           O  
ATOM   2387  CB  SER A 159     -17.496 -36.316  18.043  1.00  0.95           C  
ATOM   2388  OG  SER A 159     -17.021 -35.584  19.151  1.00  0.95           O  
ATOM   2389  H   SER A 159     -15.714 -35.355  16.424  1.00  0.95           H  
ATOM   2390  HA  SER A 159     -15.899 -37.724  18.182  1.00  0.95           H  
ATOM   2391 1HB  SER A 159     -17.910 -35.633  17.306  1.00  0.95           H  
ATOM   2392 2HB  SER A 159     -18.299 -36.976  18.355  1.00  0.95           H  
ATOM   2393  HG  SER A 159     -17.598 -34.791  19.233  1.00  0.95           H  
ATOM   2394  N   LYS A 160     -16.756 -39.360  16.538  1.00  0.92           N  
ATOM   2395  CA  LYS A 160     -17.197 -40.338  15.543  1.00  0.92           C  
ATOM   2396  C   LYS A 160     -18.699 -40.263  15.275  1.00  0.92           C  
ATOM   2397  O   LYS A 160     -19.502 -40.307  16.210  1.00  0.92           O  
ATOM   2398  CB  LYS A 160     -16.827 -41.750  16.003  1.00  0.92           C  
ATOM   2399  CG  LYS A 160     -17.169 -42.855  15.010  1.00  0.92           C  
ATOM   2400  CD  LYS A 160     -16.712 -44.221  15.520  1.00  0.92           C  
ATOM   2401  CE  LYS A 160     -17.089 -45.329  14.546  1.00  0.92           C  
ATOM   2402  NZ  LYS A 160     -16.654 -46.667  15.034  1.00  0.92           N  
ATOM   2403  H   LYS A 160     -16.310 -39.672  17.388  1.00  0.92           H  
ATOM   2404  HA  LYS A 160     -16.686 -40.126  14.602  1.00  0.92           H  
ATOM   2405 1HB  LYS A 160     -15.756 -41.797  16.203  1.00  0.92           H  
ATOM   2406 2HB  LYS A 160     -17.346 -41.974  16.934  1.00  0.92           H  
ATOM   2407 1HG  LYS A 160     -18.251 -42.878  14.855  1.00  0.92           H  
ATOM   2408 2HG  LYS A 160     -16.692 -42.647  14.054  1.00  0.92           H  
ATOM   2409 1HD  LYS A 160     -15.631 -44.217  15.657  1.00  0.92           H  
ATOM   2410 2HD  LYS A 160     -17.184 -44.420  16.481  1.00  0.92           H  
ATOM   2411 1HE  LYS A 160     -18.172 -45.333  14.415  1.00  0.92           H  
ATOM   2412 2HE  LYS A 160     -16.619 -45.133  13.584  1.00  0.92           H  
ATOM   2413 1HZ  LYS A 160     -16.921 -47.374  14.364  1.00  0.92           H  
ATOM   2414 2HZ  LYS A 160     -15.650 -46.675  15.148  1.00  0.92           H  
ATOM   2415 3HZ  LYS A 160     -17.094 -46.863  15.922  1.00  0.92           H  
ATOM   2416  N   GLY A 161     -19.076 -40.193  14.001  1.00  0.87           N  
ATOM   2417  CA  GLY A 161     -20.480 -40.135  13.612  1.00  0.87           C  
ATOM   2418  C   GLY A 161     -21.241 -41.420  13.914  1.00  0.87           C  
ATOM   2419  O   GLY A 161     -20.678 -42.516  13.887  1.00  0.87           O  
ATOM   2420  H   GLY A 161     -18.372 -40.111  13.268  1.00  0.87           H  
ATOM   2421 1HA  GLY A 161     -20.963 -39.306  14.115  1.00  0.87           H  
ATOM   2422 2HA  GLY A 161     -20.533 -39.924  12.545  1.00  0.87           H  
ATOM   2423  N   VAL A 162     -22.549 -41.278  14.144  1.00  0.82           N  
ATOM   2424  CA  VAL A 162     -23.447 -42.410  14.380  1.00  0.82           C  
ATOM   2425  C   VAL A 162     -23.584 -43.319  13.180  1.00  0.82           C  
ATOM   2426  O   VAL A 162     -23.675 -44.537  13.323  1.00  0.82           O  
ATOM   2427  CB  VAL A 162     -24.850 -41.942  14.792  1.00  0.82           C  
ATOM   2428  CG1 VAL A 162     -25.808 -43.115  14.803  1.00  0.82           C  
ATOM   2429  CG2 VAL A 162     -24.781 -41.364  16.162  1.00  0.82           C  
ATOM   2430  H   VAL A 162     -22.933 -40.344  14.157  1.00  0.82           H  
ATOM   2431  HA  VAL A 162     -23.034 -42.995  15.203  1.00  0.82           H  
ATOM   2432  HB  VAL A 162     -25.219 -41.199  14.082  1.00  0.82           H  
ATOM   2433 1HG1 VAL A 162     -26.797 -42.774  15.104  1.00  0.82           H  
ATOM   2434 2HG1 VAL A 162     -25.864 -43.550  13.806  1.00  0.82           H  
ATOM   2435 3HG1 VAL A 162     -25.453 -43.865  15.507  1.00  0.82           H  
ATOM   2436 1HG2 VAL A 162     -25.763 -41.041  16.470  1.00  0.82           H  
ATOM   2437 2HG2 VAL A 162     -24.417 -42.117  16.859  1.00  0.82           H  
ATOM   2438 3HG2 VAL A 162     -24.110 -40.534  16.157  1.00  0.82           H  
ATOM   2439  N   ILE A 163     -23.669 -42.719  12.008  1.00  0.79           N  
ATOM   2440  CA  ILE A 163     -23.851 -43.470  10.788  1.00  0.79           C  
ATOM   2441  C   ILE A 163     -22.492 -43.763  10.138  1.00  0.79           C  
ATOM   2442  O   ILE A 163     -21.737 -42.830   9.881  1.00  0.79           O  
ATOM   2443  CB  ILE A 163     -24.741 -42.676   9.841  1.00  0.79           C  
ATOM   2444  CG1 ILE A 163     -26.118 -42.465  10.529  1.00  0.79           C  
ATOM   2445  CG2 ILE A 163     -24.879 -43.422   8.543  1.00  0.79           C  
ATOM   2446  CD1 ILE A 163     -26.999 -41.480   9.851  1.00  0.79           C  
ATOM   2447  H   ILE A 163     -23.580 -41.713  11.965  1.00  0.79           H  
ATOM   2448  HA  ILE A 163     -24.395 -44.371  11.026  1.00  0.79           H  
ATOM   2449  HB  ILE A 163     -24.302 -41.694   9.659  1.00  0.79           H  
ATOM   2450 1HG1 ILE A 163     -26.639 -43.423  10.563  1.00  0.79           H  
ATOM   2451 2HG1 ILE A 163     -25.956 -42.122  11.548  1.00  0.79           H  
ATOM   2452 1HG2 ILE A 163     -25.513 -42.853   7.870  1.00  0.79           H  
ATOM   2453 2HG2 ILE A 163     -23.904 -43.569   8.087  1.00  0.79           H  
ATOM   2454 3HG2 ILE A 163     -25.318 -44.389   8.742  1.00  0.79           H  
ATOM   2455 1HD1 ILE A 163     -27.941 -41.390  10.393  1.00  0.79           H  
ATOM   2456 2HD1 ILE A 163     -26.494 -40.534   9.842  1.00  0.79           H  
ATOM   2457 3HD1 ILE A 163     -27.197 -41.798   8.833  1.00  0.79           H  
ATOM   2458  N   PRO A 164     -22.110 -45.041   9.951  1.00  0.77           N  
ATOM   2459  CA  PRO A 164     -20.866 -45.471   9.343  1.00  0.77           C  
ATOM   2460  C   PRO A 164     -20.700 -44.986   7.915  1.00  0.77           C  
ATOM   2461  O   PRO A 164     -21.677 -44.869   7.172  1.00  0.77           O  
ATOM   2462  CB  PRO A 164     -20.979 -47.000   9.364  1.00  0.77           C  
ATOM   2463  CG  PRO A 164     -21.950 -47.307  10.464  1.00  0.77           C  
ATOM   2464  CD  PRO A 164     -22.936 -46.171  10.449  1.00  0.77           C  
ATOM   2465  HA  PRO A 164     -20.026 -45.125   9.969  1.00  0.77           H  
ATOM   2466 1HB  PRO A 164     -21.322 -47.359   8.380  1.00  0.77           H  
ATOM   2467 2HB  PRO A 164     -19.990 -47.446   9.536  1.00  0.77           H  
ATOM   2468 1HG  PRO A 164     -22.426 -48.283  10.290  1.00  0.77           H  
ATOM   2469 2HG  PRO A 164     -21.419 -47.383  11.425  1.00  0.77           H  
ATOM   2470 1HD  PRO A 164     -23.787 -46.374   9.781  1.00  0.77           H  
ATOM   2471 2HD  PRO A 164     -23.230 -46.040  11.490  1.00  0.77           H  
ATOM   2472  N   MET A 165     -19.454 -44.746   7.526  1.00  0.76           N  
ATOM   2473  CA  MET A 165     -19.121 -44.401   6.149  1.00  0.76           C  
ATOM   2474  C   MET A 165     -17.655 -44.684   5.836  1.00  0.76           C  
ATOM   2475  O   MET A 165     -16.759 -44.156   6.494  1.00  0.76           O  
ATOM   2476  CB  MET A 165     -19.456 -42.927   5.888  1.00  0.76           C  
ATOM   2477  CG  MET A 165     -19.122 -42.420   4.496  1.00  0.76           C  
ATOM   2478  SD  MET A 165     -19.572 -40.695   4.210  1.00  0.76           S  
ATOM   2479  CE  MET A 165     -21.188 -40.880   3.467  1.00  0.76           C  
ATOM   2480  H   MET A 165     -18.704 -44.828   8.198  1.00  0.76           H  
ATOM   2481  HA  MET A 165     -19.724 -45.021   5.482  1.00  0.76           H  
ATOM   2482 1HB  MET A 165     -20.512 -42.791   6.031  1.00  0.76           H  
ATOM   2483 2HB  MET A 165     -18.938 -42.293   6.616  1.00  0.76           H  
ATOM   2484 1HG  MET A 165     -18.081 -42.560   4.284  1.00  0.76           H  
ATOM   2485 2HG  MET A 165     -19.674 -43.008   3.795  1.00  0.76           H  
ATOM   2486 1HE  MET A 165     -21.601 -39.898   3.247  1.00  0.76           H  
ATOM   2487 2HE  MET A 165     -21.096 -41.454   2.548  1.00  0.76           H  
ATOM   2488 3HE  MET A 165     -21.843 -41.404   4.121  1.00  0.76           H  
ATOM   2489  N   ASN A 166     -17.416 -45.527   4.834  1.00  0.75           N  
ATOM   2490  CA  ASN A 166     -16.056 -45.811   4.383  1.00  0.75           C  
ATOM   2491  C   ASN A 166     -15.787 -44.967   3.142  1.00  0.75           C  
ATOM   2492  O   ASN A 166     -16.675 -44.224   2.710  1.00  0.75           O  
ATOM   2493  CB  ASN A 166     -15.844 -47.297   4.151  1.00  0.75           C  
ATOM   2494  CG  ASN A 166     -16.675 -47.861   3.053  1.00  0.75           C  
ATOM   2495  OD1 ASN A 166     -17.187 -47.125   2.209  1.00  0.75           O  
ATOM   2496  ND2 ASN A 166     -16.828 -49.164   3.045  1.00  0.75           N  
ATOM   2497  H   ASN A 166     -18.202 -45.968   4.367  1.00  0.75           H  
ATOM   2498  HA  ASN A 166     -15.350 -45.486   5.151  1.00  0.75           H  
ATOM   2499 1HB  ASN A 166     -14.795 -47.484   3.925  1.00  0.75           H  
ATOM   2500 2HB  ASN A 166     -16.076 -47.837   5.070  1.00  0.75           H  
ATOM   2501 1HD2 ASN A 166     -17.387 -49.594   2.333  1.00  0.75           H  
ATOM   2502 2HD2 ASN A 166     -16.400 -49.725   3.754  1.00  0.75           H  
ATOM   2503  N   ALA A 167     -14.609 -45.097   2.531  1.00  0.73           N  
ATOM   2504  CA  ALA A 167     -14.307 -44.269   1.362  1.00  0.73           C  
ATOM   2505  C   ALA A 167     -15.287 -44.484   0.212  1.00  0.73           C  
ATOM   2506  O   ALA A 167     -15.692 -43.522  -0.439  1.00  0.73           O  
ATOM   2507  CB  ALA A 167     -12.900 -44.547   0.886  1.00  0.73           C  
ATOM   2508  H   ALA A 167     -13.910 -45.728   2.896  1.00  0.73           H  
ATOM   2509  HA  ALA A 167     -14.369 -43.228   1.656  1.00  0.73           H  
ATOM   2510 1HB  ALA A 167     -12.671 -43.900   0.039  1.00  0.73           H  
ATOM   2511 2HB  ALA A 167     -12.197 -44.350   1.694  1.00  0.73           H  
ATOM   2512 3HB  ALA A 167     -12.820 -45.587   0.579  1.00  0.73           H  
ATOM   2513  N   LYS A 168     -15.701 -45.729  -0.028  1.00  0.71           N  
ATOM   2514  CA  LYS A 168     -16.630 -45.997  -1.123  1.00  0.71           C  
ATOM   2515  C   LYS A 168     -17.946 -45.274  -0.884  1.00  0.71           C  
ATOM   2516  O   LYS A 168     -18.460 -44.584  -1.766  1.00  0.71           O  
ATOM   2517  CB  LYS A 168     -16.877 -47.500  -1.277  1.00  0.71           C  
ATOM   2518  CG  LYS A 168     -17.829 -47.882  -2.421  1.00  0.71           C  
ATOM   2519  CD  LYS A 168     -17.995 -49.402  -2.515  1.00  0.71           C  
ATOM   2520  CE  LYS A 168     -18.893 -49.810  -3.685  1.00  0.71           C  
ATOM   2521  NZ  LYS A 168     -20.306 -49.374  -3.484  1.00  0.71           N  
ATOM   2522  H   LYS A 168     -15.370 -46.487   0.549  1.00  0.71           H  
ATOM   2523  HA  LYS A 168     -16.198 -45.612  -2.049  1.00  0.71           H  
ATOM   2524 1HB  LYS A 168     -15.929 -48.011  -1.437  1.00  0.71           H  
ATOM   2525 2HB  LYS A 168     -17.309 -47.890  -0.355  1.00  0.71           H  
ATOM   2526 1HG  LYS A 168     -18.812 -47.426  -2.246  1.00  0.71           H  
ATOM   2527 2HG  LYS A 168     -17.438 -47.503  -3.365  1.00  0.71           H  
ATOM   2528 1HD  LYS A 168     -17.017 -49.869  -2.639  1.00  0.71           H  
ATOM   2529 2HD  LYS A 168     -18.438 -49.768  -1.587  1.00  0.71           H  
ATOM   2530 1HE  LYS A 168     -18.514 -49.361  -4.602  1.00  0.71           H  
ATOM   2531 2HE  LYS A 168     -18.872 -50.894  -3.786  1.00  0.71           H  
ATOM   2532 1HZ  LYS A 168     -20.877 -49.646  -4.266  1.00  0.71           H  
ATOM   2533 2HZ  LYS A 168     -20.684 -49.777  -2.644  1.00  0.71           H  
ATOM   2534 3HZ  LYS A 168     -20.355 -48.347  -3.404  1.00  0.71           H  
ATOM   2535  N   ASP A 169     -18.483 -45.425   0.326  1.00  0.68           N  
ATOM   2536  CA  ASP A 169     -19.751 -44.815   0.691  1.00  0.68           C  
ATOM   2537  C   ASP A 169     -19.664 -43.299   0.569  1.00  0.68           C  
ATOM   2538  O   ASP A 169     -20.609 -42.659   0.109  1.00  0.68           O  
ATOM   2539  CB  ASP A 169     -20.126 -45.207   2.113  1.00  0.68           C  
ATOM   2540  CG  ASP A 169     -20.567 -46.661   2.289  1.00  0.68           C  
ATOM   2541  OD1 ASP A 169     -20.869 -47.316   1.320  1.00  0.68           O  
ATOM   2542  OD2 ASP A 169     -20.557 -47.109   3.411  1.00  0.68           O  
ATOM   2543  H   ASP A 169     -17.988 -45.990   1.009  1.00  0.68           H  
ATOM   2544  HA  ASP A 169     -20.520 -45.175   0.007  1.00  0.68           H  
ATOM   2545 1HB  ASP A 169     -19.262 -45.043   2.744  1.00  0.68           H  
ATOM   2546 2HB  ASP A 169     -20.916 -44.557   2.467  1.00  0.68           H  
ATOM   2547  N   LEU A 170     -18.516 -42.724   0.931  1.00  0.65           N  
ATOM   2548  CA  LEU A 170     -18.333 -41.294   0.768  1.00  0.65           C  
ATOM   2549  C   LEU A 170     -18.395 -40.910  -0.680  1.00  0.65           C  
ATOM   2550  O   LEU A 170     -19.089 -39.959  -1.026  1.00  0.65           O  
ATOM   2551  CB  LEU A 170     -17.048 -40.799   1.395  1.00  0.65           C  
ATOM   2552  CG  LEU A 170     -16.745 -39.328   1.150  1.00  0.65           C  
ATOM   2553  CD1 LEU A 170     -17.843 -38.492   1.659  1.00  0.65           C  
ATOM   2554  CD2 LEU A 170     -15.500 -38.953   1.861  1.00  0.65           C  
ATOM   2555  H   LEU A 170     -17.767 -43.289   1.334  1.00  0.65           H  
ATOM   2556  HA  LEU A 170     -19.148 -40.789   1.272  1.00  0.65           H  
ATOM   2557 1HB  LEU A 170     -17.153 -40.926   2.432  1.00  0.65           H  
ATOM   2558 2HB  LEU A 170     -16.214 -41.399   1.036  1.00  0.65           H  
ATOM   2559  HG  LEU A 170     -16.632 -39.162   0.083  1.00  0.65           H  
ATOM   2560 1HD1 LEU A 170     -17.611 -37.448   1.471  1.00  0.65           H  
ATOM   2561 2HD1 LEU A 170     -18.769 -38.756   1.152  1.00  0.65           H  
ATOM   2562 3HD1 LEU A 170     -17.945 -38.659   2.723  1.00  0.65           H  
ATOM   2563 1HD2 LEU A 170     -15.292 -37.913   1.671  1.00  0.65           H  
ATOM   2564 2HD2 LEU A 170     -15.616 -39.108   2.931  1.00  0.65           H  
ATOM   2565 3HD2 LEU A 170     -14.693 -39.565   1.498  1.00  0.65           H  
ATOM   2566  N   GLU A 171     -17.689 -41.630  -1.545  1.00  0.62           N  
ATOM   2567  CA  GLU A 171     -17.751 -41.263  -2.945  1.00  0.62           C  
ATOM   2568  C   GLU A 171     -19.189 -41.368  -3.457  1.00  0.62           C  
ATOM   2569  O   GLU A 171     -19.635 -40.503  -4.217  1.00  0.62           O  
ATOM   2570  CB  GLU A 171     -16.775 -42.101  -3.776  1.00  0.62           C  
ATOM   2571  CG  GLU A 171     -15.295 -41.721  -3.535  1.00  0.62           C  
ATOM   2572  CD  GLU A 171     -14.297 -42.535  -4.339  1.00  0.62           C  
ATOM   2573  OE1 GLU A 171     -14.687 -43.478  -4.986  1.00  0.62           O  
ATOM   2574  OE2 GLU A 171     -13.126 -42.182  -4.319  1.00  0.62           O  
ATOM   2575  H   GLU A 171     -17.114 -42.413  -1.227  1.00  0.62           H  
ATOM   2576  HA  GLU A 171     -17.446 -40.229  -3.039  1.00  0.62           H  
ATOM   2577 1HB  GLU A 171     -16.899 -43.157  -3.526  1.00  0.62           H  
ATOM   2578 2HB  GLU A 171     -16.995 -41.979  -4.836  1.00  0.62           H  
ATOM   2579 1HG  GLU A 171     -15.166 -40.666  -3.779  1.00  0.62           H  
ATOM   2580 2HG  GLU A 171     -15.081 -41.843  -2.472  1.00  0.62           H  
ATOM   2581  N   GLU A 172     -19.940 -42.381  -3.011  1.00  0.60           N  
ATOM   2582  CA  GLU A 172     -21.332 -42.479  -3.431  1.00  0.60           C  
ATOM   2583  C   GLU A 172     -22.145 -41.294  -2.894  1.00  0.60           C  
ATOM   2584  O   GLU A 172     -22.975 -40.735  -3.610  1.00  0.60           O  
ATOM   2585  CB  GLU A 172     -21.951 -43.813  -3.000  1.00  0.60           C  
ATOM   2586  CG  GLU A 172     -21.410 -45.022  -3.760  1.00  0.60           C  
ATOM   2587  CD  GLU A 172     -22.079 -46.335  -3.406  1.00  0.60           C  
ATOM   2588  OE1 GLU A 172     -22.974 -46.351  -2.598  1.00  0.60           O  
ATOM   2589  OE2 GLU A 172     -21.657 -47.346  -3.948  1.00  0.60           O  
ATOM   2590  H   GLU A 172     -19.526 -43.087  -2.399  1.00  0.60           H  
ATOM   2591  HA  GLU A 172     -21.362 -42.437  -4.520  1.00  0.60           H  
ATOM   2592 1HB  GLU A 172     -21.750 -43.974  -1.942  1.00  0.60           H  
ATOM   2593 2HB  GLU A 172     -23.005 -43.781  -3.122  1.00  0.60           H  
ATOM   2594 1HG  GLU A 172     -21.533 -44.843  -4.827  1.00  0.60           H  
ATOM   2595 2HG  GLU A 172     -20.341 -45.103  -3.557  1.00  0.60           H  
ATOM   2596  N   ALA A 173     -21.878 -40.868  -1.655  1.00  0.59           N  
ATOM   2597  CA  ALA A 173     -22.555 -39.706  -1.082  1.00  0.59           C  
ATOM   2598  C   ALA A 173     -22.233 -38.447  -1.885  1.00  0.59           C  
ATOM   2599  O   ALA A 173     -23.109 -37.631  -2.172  1.00  0.59           O  
ATOM   2600  CB  ALA A 173     -22.137 -39.532   0.367  1.00  0.59           C  
ATOM   2601  H   ALA A 173     -21.202 -41.377  -1.087  1.00  0.59           H  
ATOM   2602  HA  ALA A 173     -23.626 -39.870  -1.131  1.00  0.59           H  
ATOM   2603 1HB  ALA A 173     -22.632 -38.689   0.810  1.00  0.59           H  
ATOM   2604 2HB  ALA A 173     -22.403 -40.438   0.901  1.00  0.59           H  
ATOM   2605 3HB  ALA A 173     -21.070 -39.376   0.419  1.00  0.59           H  
ATOM   2606  N   LEU A 174     -20.976 -38.323  -2.312  1.00  0.58           N  
ATOM   2607  CA  LEU A 174     -20.518 -37.181  -3.097  1.00  0.58           C  
ATOM   2608  C   LEU A 174     -21.191 -37.153  -4.485  1.00  0.58           C  
ATOM   2609  O   LEU A 174     -21.456 -36.083  -5.038  1.00  0.58           O  
ATOM   2610  CB  LEU A 174     -18.986 -37.227  -3.237  1.00  0.58           C  
ATOM   2611  CG  LEU A 174     -18.128 -36.987  -1.946  1.00  0.58           C  
ATOM   2612  CD1 LEU A 174     -16.636 -37.254  -2.206  1.00  0.58           C  
ATOM   2613  CD2 LEU A 174     -18.278 -35.625  -1.531  1.00  0.58           C  
ATOM   2614  H   LEU A 174     -20.299 -39.036  -2.047  1.00  0.58           H  
ATOM   2615  HA  LEU A 174     -20.787 -36.269  -2.564  1.00  0.58           H  
ATOM   2616 1HB  LEU A 174     -18.721 -38.203  -3.608  1.00  0.58           H  
ATOM   2617 2HB  LEU A 174     -18.690 -36.488  -3.970  1.00  0.58           H  
ATOM   2618  HG  LEU A 174     -18.477 -37.639  -1.165  1.00  0.58           H  
ATOM   2619 1HD1 LEU A 174     -16.073 -37.071  -1.292  1.00  0.58           H  
ATOM   2620 2HD1 LEU A 174     -16.490 -38.277  -2.511  1.00  0.58           H  
ATOM   2621 3HD1 LEU A 174     -16.278 -36.590  -2.988  1.00  0.58           H  
ATOM   2622 1HD2 LEU A 174     -17.712 -35.466  -0.639  1.00  0.58           H  
ATOM   2623 2HD2 LEU A 174     -17.915 -34.976  -2.307  1.00  0.58           H  
ATOM   2624 3HD2 LEU A 174     -19.325 -35.436  -1.351  1.00  0.58           H  
ATOM   2625  N   GLU A 175     -21.449 -38.329  -5.064  1.00  0.58           N  
ATOM   2626  CA  GLU A 175     -22.099 -38.399  -6.373  1.00  0.58           C  
ATOM   2627  C   GLU A 175     -23.635 -38.251  -6.310  1.00  0.58           C  
ATOM   2628  O   GLU A 175     -24.226 -37.543  -7.137  1.00  0.58           O  
ATOM   2629  CB  GLU A 175     -21.757 -39.723  -7.078  1.00  0.58           C  
ATOM   2630  CG  GLU A 175     -22.344 -39.836  -8.502  1.00  0.58           C  
ATOM   2631  CD  GLU A 175     -21.951 -41.107  -9.249  1.00  0.58           C  
ATOM   2632  OE1 GLU A 175     -21.253 -41.920  -8.694  1.00  0.58           O  
ATOM   2633  OE2 GLU A 175     -22.349 -41.246 -10.382  1.00  0.58           O  
ATOM   2634  H   GLU A 175     -21.160 -39.189  -4.596  1.00  0.58           H  
ATOM   2635  HA  GLU A 175     -21.710 -37.583  -6.981  1.00  0.58           H  
ATOM   2636 1HB  GLU A 175     -20.678 -39.835  -7.139  1.00  0.58           H  
ATOM   2637 2HB  GLU A 175     -22.139 -40.556  -6.482  1.00  0.58           H  
ATOM   2638 1HG  GLU A 175     -23.431 -39.803  -8.423  1.00  0.58           H  
ATOM   2639 2HG  GLU A 175     -22.025 -38.968  -9.079  1.00  0.58           H  
ATOM   2640  N   MET A 176     -24.273 -38.969  -5.372  1.00  0.58           N  
ATOM   2641  CA  MET A 176     -25.732 -39.029  -5.250  1.00  0.58           C  
ATOM   2642  C   MET A 176     -26.412 -38.035  -4.291  1.00  0.58           C  
ATOM   2643  O   MET A 176     -27.627 -37.815  -4.385  1.00  0.58           O  
ATOM   2644  CB  MET A 176     -26.146 -40.435  -4.869  1.00  0.58           C  
ATOM   2645  CG  MET A 176     -25.967 -41.474  -5.917  1.00  0.58           C  
ATOM   2646  SD  MET A 176     -26.751 -43.007  -5.416  1.00  0.58           S  
ATOM   2647  CE  MET A 176     -25.642 -43.511  -4.140  1.00  0.58           C  
ATOM   2648  H   MET A 176     -23.720 -39.521  -4.723  1.00  0.58           H  
ATOM   2649  HA  MET A 176     -26.138 -38.841  -6.235  1.00  0.58           H  
ATOM   2650 1HB  MET A 176     -25.558 -40.746  -4.008  1.00  0.58           H  
ATOM   2651 2HB  MET A 176     -27.171 -40.442  -4.560  1.00  0.58           H  
ATOM   2652 1HG  MET A 176     -26.410 -41.138  -6.853  1.00  0.58           H  
ATOM   2653 2HG  MET A 176     -24.900 -41.657  -6.079  1.00  0.58           H  
ATOM   2654 1HE  MET A 176     -25.974 -44.452  -3.703  1.00  0.58           H  
ATOM   2655 2HE  MET A 176     -24.655 -43.640  -4.575  1.00  0.58           H  
ATOM   2656 3HE  MET A 176     -25.601 -42.744  -3.369  1.00  0.58           H  
ATOM   2657  N   GLY A 177     -25.684 -37.471  -3.342  1.00  0.58           N  
ATOM   2658  CA  GLY A 177     -26.291 -36.556  -2.384  1.00  0.58           C  
ATOM   2659  C   GLY A 177     -27.401 -37.218  -1.565  1.00  0.58           C  
ATOM   2660  O   GLY A 177     -27.259 -38.356  -1.090  1.00  0.58           O  
ATOM   2661  H   GLY A 177     -24.691 -37.663  -3.238  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177     -25.518 -36.175  -1.719  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177     -26.692 -35.695  -2.916  1.00  0.58           H  
ATOM   2664  N   VAL A 178     -28.548 -36.552  -1.478  1.00  0.58           N  
ATOM   2665  CA  VAL A 178     -29.669 -37.078  -0.706  1.00  0.58           C  
ATOM   2666  C   VAL A 178     -30.127 -38.450  -1.181  1.00  0.58           C  
ATOM   2667  O   VAL A 178     -30.718 -39.187  -0.396  1.00  0.58           O  
ATOM   2668  CB  VAL A 178     -30.870 -36.122  -0.723  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178     -31.528 -36.122  -2.103  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178     -31.895 -36.542   0.325  1.00  0.58           C  
ATOM   2671  H   VAL A 178     -28.612 -35.631  -1.913  1.00  0.58           H  
ATOM   2672  HA  VAL A 178     -29.341 -37.169   0.331  1.00  0.58           H  
ATOM   2673  HB  VAL A 178     -30.514 -35.127  -0.501  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178     -32.351 -35.430  -2.092  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178     -30.806 -35.818  -2.864  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178     -31.906 -37.113  -2.346  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178     -32.737 -35.849   0.312  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178     -32.242 -37.532   0.095  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178     -31.434 -36.536   1.314  1.00  0.58           H  
ATOM   2680  N   ASP A 179     -29.893 -38.811  -2.453  1.00  0.58           N  
ATOM   2681  CA  ASP A 179     -30.322 -40.130  -2.886  1.00  0.58           C  
ATOM   2682  C   ASP A 179     -29.530 -41.204  -2.139  1.00  0.58           C  
ATOM   2683  O   ASP A 179     -30.018 -42.314  -1.939  1.00  0.58           O  
ATOM   2684  CB  ASP A 179     -30.245 -40.297  -4.404  1.00  0.58           C  
ATOM   2685  CG  ASP A 179     -31.351 -39.552  -5.190  1.00  0.58           C  
ATOM   2686  OD1 ASP A 179     -32.312 -39.089  -4.607  1.00  0.58           O  
ATOM   2687  OD2 ASP A 179     -31.230 -39.465  -6.391  1.00  0.58           O  
ATOM   2688  H   ASP A 179     -29.364 -38.208  -3.084  1.00  0.58           H  
ATOM   2689  HA  ASP A 179     -31.366 -40.249  -2.617  1.00  0.58           H  
ATOM   2690 1HB  ASP A 179     -29.297 -39.905  -4.748  1.00  0.58           H  
ATOM   2691 2HB  ASP A 179     -30.273 -41.355  -4.659  1.00  0.58           H  
ATOM   2692  N   TRP A 180     -28.301 -40.889  -1.705  1.00  0.59           N  
ATOM   2693  CA  TRP A 180     -27.525 -41.845  -0.928  1.00  0.59           C  
ATOM   2694  C   TRP A 180     -28.284 -42.075   0.364  1.00  0.59           C  
ATOM   2695  O   TRP A 180     -28.563 -43.211   0.753  1.00  0.59           O  
ATOM   2696  CB  TRP A 180     -26.136 -41.280  -0.589  1.00  0.59           C  
ATOM   2697  CG  TRP A 180     -25.227 -42.187   0.220  1.00  0.59           C  
ATOM   2698  CD1 TRP A 180     -24.380 -43.125  -0.271  1.00  0.59           C  
ATOM   2699  CD2 TRP A 180     -25.081 -42.241   1.668  1.00  0.59           C  
ATOM   2700  NE1 TRP A 180     -23.715 -43.752   0.755  1.00  0.59           N  
ATOM   2701  CE2 TRP A 180     -24.136 -43.225   1.946  1.00  0.59           C  
ATOM   2702  CE3 TRP A 180     -25.669 -41.550   2.724  1.00  0.59           C  
ATOM   2703  CZ2 TRP A 180     -23.765 -43.541   3.246  1.00  0.59           C  
ATOM   2704  CZ3 TRP A 180     -25.304 -41.865   4.026  1.00  0.59           C  
ATOM   2705  CH2 TRP A 180     -24.377 -42.840   4.277  1.00  0.59           C  
ATOM   2706  H   TRP A 180     -27.924 -39.956  -1.848  1.00  0.59           H  
ATOM   2707  HA  TRP A 180     -27.436 -42.782  -1.476  1.00  0.59           H  
ATOM   2708 1HB  TRP A 180     -25.627 -41.019  -1.514  1.00  0.59           H  
ATOM   2709 2HB  TRP A 180     -26.254 -40.361  -0.023  1.00  0.59           H  
ATOM   2710  HD1 TRP A 180     -24.249 -43.346  -1.318  1.00  0.59           H  
ATOM   2711  HE1 TRP A 180     -23.027 -44.494   0.645  1.00  0.59           H  
ATOM   2712  HE3 TRP A 180     -26.406 -40.781   2.526  1.00  0.59           H  
ATOM   2713  HZ2 TRP A 180     -23.032 -44.316   3.470  1.00  0.59           H  
ATOM   2714  HZ3 TRP A 180     -25.779 -41.315   4.842  1.00  0.59           H  
ATOM   2715  HH2 TRP A 180     -24.109 -43.078   5.305  1.00  0.59           H  
ATOM   2716  N   SER A 181     -28.679 -40.964   0.990  1.00  0.59           N  
ATOM   2717  CA  SER A 181     -29.375 -41.035   2.270  1.00  0.59           C  
ATOM   2718  C   SER A 181     -30.707 -41.761   2.140  1.00  0.59           C  
ATOM   2719  O   SER A 181     -31.074 -42.563   3.000  1.00  0.59           O  
ATOM   2720  CB  SER A 181     -29.596 -39.649   2.832  1.00  0.59           C  
ATOM   2721  OG  SER A 181     -28.393 -39.045   3.146  1.00  0.59           O  
ATOM   2722  H   SER A 181     -28.445 -40.066   0.553  1.00  0.59           H  
ATOM   2723  HA  SER A 181     -28.754 -41.596   2.969  1.00  0.59           H  
ATOM   2724 1HB  SER A 181     -30.139 -39.039   2.113  1.00  0.59           H  
ATOM   2725 2HB  SER A 181     -30.213 -39.718   3.729  1.00  0.59           H  
ATOM   2726  HG  SER A 181     -28.626 -38.251   3.635  1.00  0.59           H  
ATOM   2727  N   LEU A 182     -31.438 -41.507   1.058  1.00  0.60           N  
ATOM   2728  CA  LEU A 182     -32.719 -42.182   0.885  1.00  0.60           C  
ATOM   2729  C   LEU A 182     -32.514 -43.690   0.708  1.00  0.60           C  
ATOM   2730  O   LEU A 182     -33.181 -44.495   1.362  1.00  0.60           O  
ATOM   2731  CB  LEU A 182     -33.440 -41.582  -0.328  1.00  0.60           C  
ATOM   2732  CG  LEU A 182     -33.920 -40.144  -0.126  1.00  0.60           C  
ATOM   2733  CD1 LEU A 182     -34.357 -39.525  -1.439  1.00  0.60           C  
ATOM   2734  CD2 LEU A 182     -35.069 -40.147   0.813  1.00  0.60           C  
ATOM   2735  H   LEU A 182     -31.112 -40.824   0.374  1.00  0.60           H  
ATOM   2736  HA  LEU A 182     -33.324 -42.012   1.775  1.00  0.60           H  
ATOM   2737 1HB  LEU A 182     -32.760 -41.598  -1.176  1.00  0.60           H  
ATOM   2738 2HB  LEU A 182     -34.304 -42.199  -0.562  1.00  0.60           H  
ATOM   2739  HG  LEU A 182     -33.115 -39.566   0.290  1.00  0.60           H  
ATOM   2740 1HD1 LEU A 182     -34.689 -38.510  -1.257  1.00  0.60           H  
ATOM   2741 2HD1 LEU A 182     -33.520 -39.510  -2.139  1.00  0.60           H  
ATOM   2742 3HD1 LEU A 182     -35.173 -40.103  -1.862  1.00  0.60           H  
ATOM   2743 1HD2 LEU A 182     -35.382 -39.122   0.970  1.00  0.60           H  
ATOM   2744 2HD2 LEU A 182     -35.889 -40.726   0.396  1.00  0.60           H  
ATOM   2745 3HD2 LEU A 182     -34.770 -40.587   1.748  1.00  0.60           H  
ATOM   2746  N   ARG A 183     -31.518 -44.082  -0.092  1.00  0.62           N  
ATOM   2747  CA  ARG A 183     -31.218 -45.494  -0.334  1.00  0.62           C  
ATOM   2748  C   ARG A 183     -30.815 -46.228   0.936  1.00  0.62           C  
ATOM   2749  O   ARG A 183     -31.169 -47.394   1.130  1.00  0.62           O  
ATOM   2750  CB  ARG A 183     -30.109 -45.624  -1.360  1.00  0.62           C  
ATOM   2751  CG  ARG A 183     -30.513 -45.280  -2.791  1.00  0.62           C  
ATOM   2752  CD  ARG A 183     -29.353 -45.326  -3.707  1.00  0.62           C  
ATOM   2753  NE  ARG A 183     -29.688 -44.852  -5.038  1.00  0.62           N  
ATOM   2754  CZ  ARG A 183     -30.234 -45.594  -6.015  1.00  0.62           C  
ATOM   2755  NH1 ARG A 183     -30.511 -46.862  -5.809  1.00  0.62           N  
ATOM   2756  NH2 ARG A 183     -30.492 -45.042  -7.188  1.00  0.62           N  
ATOM   2757  H   ARG A 183     -30.967 -43.384  -0.595  1.00  0.62           H  
ATOM   2758  HA  ARG A 183     -32.114 -45.965  -0.735  1.00  0.62           H  
ATOM   2759 1HB  ARG A 183     -29.290 -44.957  -1.087  1.00  0.62           H  
ATOM   2760 2HB  ARG A 183     -29.720 -46.640  -1.350  1.00  0.62           H  
ATOM   2761 1HG  ARG A 183     -31.233 -46.022  -3.135  1.00  0.62           H  
ATOM   2762 2HG  ARG A 183     -30.973 -44.304  -2.838  1.00  0.62           H  
ATOM   2763 1HD  ARG A 183     -28.570 -44.683  -3.306  1.00  0.62           H  
ATOM   2764 2HD  ARG A 183     -28.983 -46.345  -3.788  1.00  0.62           H  
ATOM   2765  HE  ARG A 183     -29.490 -43.881  -5.245  1.00  0.62           H  
ATOM   2766 1HH1 ARG A 183     -30.313 -47.283  -4.912  1.00  0.62           H  
ATOM   2767 2HH1 ARG A 183     -30.921 -47.416  -6.547  1.00  0.62           H  
ATOM   2768 1HH2 ARG A 183     -30.278 -44.065  -7.345  1.00  0.62           H  
ATOM   2769 2HH2 ARG A 183     -30.902 -45.595  -7.926  1.00  0.62           H  
ATOM   2770  N   GLU A 184     -30.113 -45.525   1.822  1.00  0.63           N  
ATOM   2771  CA  GLU A 184     -29.646 -46.090   3.077  1.00  0.63           C  
ATOM   2772  C   GLU A 184     -30.673 -45.987   4.217  1.00  0.63           C  
ATOM   2773  O   GLU A 184     -30.398 -46.435   5.332  1.00  0.63           O  
ATOM   2774  CB  GLU A 184     -28.339 -45.417   3.501  1.00  0.63           C  
ATOM   2775  CG  GLU A 184     -27.135 -45.636   2.569  1.00  0.63           C  
ATOM   2776  CD  GLU A 184     -26.646 -47.069   2.520  1.00  0.63           C  
ATOM   2777  OE1 GLU A 184     -26.454 -47.640   3.568  1.00  0.63           O  
ATOM   2778  OE2 GLU A 184     -26.450 -47.587   1.443  1.00  0.63           O  
ATOM   2779  H   GLU A 184     -29.841 -44.570   1.584  1.00  0.63           H  
ATOM   2780  HA  GLU A 184     -29.442 -47.147   2.911  1.00  0.63           H  
ATOM   2781 1HB  GLU A 184     -28.502 -44.341   3.581  1.00  0.63           H  
ATOM   2782 2HB  GLU A 184     -28.060 -45.791   4.469  1.00  0.63           H  
ATOM   2783 1HG  GLU A 184     -27.407 -45.329   1.561  1.00  0.63           H  
ATOM   2784 2HG  GLU A 184     -26.330 -44.995   2.902  1.00  0.63           H  
ATOM   2785  N   GLY A 185     -31.856 -45.416   3.950  1.00  0.66           N  
ATOM   2786  CA  GLY A 185     -32.885 -45.288   4.978  1.00  0.66           C  
ATOM   2787  C   GLY A 185     -32.685 -44.140   5.974  1.00  0.66           C  
ATOM   2788  O   GLY A 185     -33.220 -44.193   7.082  1.00  0.66           O  
ATOM   2789  H   GLY A 185     -32.070 -45.077   3.012  1.00  0.66           H  
ATOM   2790 1HA  GLY A 185     -33.847 -45.160   4.480  1.00  0.66           H  
ATOM   2791 2HA  GLY A 185     -32.947 -46.226   5.525  1.00  0.66           H  
ATOM   2792  N   TYR A 186     -31.922 -43.110   5.598  1.00  0.68           N  
ATOM   2793  CA  TYR A 186     -31.650 -41.991   6.496  1.00  0.68           C  
ATOM   2794  C   TYR A 186     -32.365 -40.701   6.106  1.00  0.68           C  
ATOM   2795  O   TYR A 186     -31.885 -39.613   6.417  1.00  0.68           O  
ATOM   2796  CB  TYR A 186     -30.156 -41.710   6.587  1.00  0.68           C  
ATOM   2797  CG  TYR A 186     -29.375 -42.873   7.066  1.00  0.68           C  
ATOM   2798  CD1 TYR A 186     -28.302 -43.336   6.343  1.00  0.68           C  
ATOM   2799  CD2 TYR A 186     -29.761 -43.507   8.211  1.00  0.68           C  
ATOM   2800  CE1 TYR A 186     -27.607 -44.432   6.794  1.00  0.68           C  
ATOM   2801  CE2 TYR A 186     -29.079 -44.601   8.669  1.00  0.68           C  
ATOM   2802  CZ  TYR A 186     -28.001 -45.068   7.965  1.00  0.68           C  
ATOM   2803  OH  TYR A 186     -27.307 -46.175   8.410  1.00  0.68           O  
ATOM   2804  H   TYR A 186     -31.520 -43.094   4.665  1.00  0.68           H  
ATOM   2805  HA  TYR A 186     -31.998 -42.267   7.487  1.00  0.68           H  
ATOM   2806 1HB  TYR A 186     -29.779 -41.426   5.603  1.00  0.68           H  
ATOM   2807 2HB  TYR A 186     -29.981 -40.875   7.266  1.00  0.68           H  
ATOM   2808  HD1 TYR A 186     -28.002 -42.836   5.421  1.00  0.68           H  
ATOM   2809  HD2 TYR A 186     -30.616 -43.139   8.747  1.00  0.68           H  
ATOM   2810  HE1 TYR A 186     -26.750 -44.803   6.229  1.00  0.68           H  
ATOM   2811  HE2 TYR A 186     -29.399 -45.099   9.582  1.00  0.68           H  
ATOM   2812  HH  TYR A 186     -26.609 -46.382   7.782  1.00  0.68           H  
ATOM   2813  N   ALA A 187     -33.457 -40.804   5.357  1.00  0.71           N  
ATOM   2814  CA  ALA A 187     -34.220 -39.618   4.952  1.00  0.71           C  
ATOM   2815  C   ALA A 187     -35.603 -40.001   4.435  1.00  0.71           C  
ATOM   2816  O   ALA A 187     -35.841 -41.153   4.065  1.00  0.71           O  
ATOM   2817  CB  ALA A 187     -33.464 -38.828   3.899  1.00  0.71           C  
ATOM   2818  H   ALA A 187     -33.785 -41.724   5.100  1.00  0.71           H  
ATOM   2819  HA  ALA A 187     -34.360 -38.983   5.827  1.00  0.71           H  
ATOM   2820 1HB  ALA A 187     -34.045 -37.940   3.633  1.00  0.71           H  
ATOM   2821 2HB  ALA A 187     -32.505 -38.524   4.283  1.00  0.71           H  
ATOM   2822 3HB  ALA A 187     -33.307 -39.431   3.021  1.00  0.71           H  
ATOM   2823  N   TRP A 188     -36.514 -39.036   4.401  1.00  0.73           N  
ATOM   2824  CA  TRP A 188     -37.824 -39.246   3.782  1.00  0.73           C  
ATOM   2825  C   TRP A 188     -37.792 -38.687   2.366  1.00  0.73           C  
ATOM   2826  O   TRP A 188     -37.093 -37.719   2.100  1.00  0.73           O  
ATOM   2827  CB  TRP A 188     -38.935 -38.582   4.596  1.00  0.73           C  
ATOM   2828  CG  TRP A 188     -39.237 -39.252   5.909  1.00  0.73           C  
ATOM   2829  CD1 TRP A 188     -38.713 -40.423   6.366  1.00  0.73           C  
ATOM   2830  CD2 TRP A 188     -40.160 -38.799   6.942  1.00  0.73           C  
ATOM   2831  NE1 TRP A 188     -39.240 -40.729   7.595  1.00  0.73           N  
ATOM   2832  CE2 TRP A 188     -40.128 -39.748   7.959  1.00  0.73           C  
ATOM   2833  CE3 TRP A 188     -41.002 -37.681   7.080  1.00  0.73           C  
ATOM   2834  CZ2 TRP A 188     -40.902 -39.628   9.092  1.00  0.73           C  
ATOM   2835  CZ3 TRP A 188     -41.771 -37.566   8.238  1.00  0.73           C  
ATOM   2836  CH2 TRP A 188     -41.723 -38.511   9.209  1.00  0.73           C  
ATOM   2837  H   TRP A 188     -36.274 -38.102   4.755  1.00  0.73           H  
ATOM   2838  HA  TRP A 188     -38.026 -40.315   3.727  1.00  0.73           H  
ATOM   2839 1HB  TRP A 188     -38.658 -37.547   4.804  1.00  0.73           H  
ATOM   2840 2HB  TRP A 188     -39.852 -38.555   4.005  1.00  0.73           H  
ATOM   2841  HD1 TRP A 188     -37.987 -41.033   5.830  1.00  0.73           H  
ATOM   2842  HE1 TRP A 188     -39.021 -41.549   8.143  1.00  0.73           H  
ATOM   2843  HE3 TRP A 188     -41.048 -36.917   6.302  1.00  0.73           H  
ATOM   2844  HZ2 TRP A 188     -40.887 -40.372   9.866  1.00  0.73           H  
ATOM   2845  HZ3 TRP A 188     -42.414 -36.700   8.354  1.00  0.73           H  
ATOM   2846  HH2 TRP A 188     -42.345 -38.387  10.094  1.00  0.73           H  
ATOM   2847  N   ALA A 189     -38.580 -39.237   1.449  1.00  0.75           N  
ATOM   2848  CA  ALA A 189     -38.579 -38.711   0.077  1.00  0.75           C  
ATOM   2849  C   ALA A 189     -38.964 -37.230   0.024  1.00  0.75           C  
ATOM   2850  O   ALA A 189     -38.410 -36.446  -0.756  1.00  0.75           O  
ATOM   2851  CB  ALA A 189     -39.531 -39.515  -0.784  1.00  0.75           C  
ATOM   2852  H   ALA A 189     -39.168 -40.023   1.689  1.00  0.75           H  
ATOM   2853  HA  ALA A 189     -37.570 -38.810  -0.322  1.00  0.75           H  
ATOM   2854 1HB  ALA A 189     -39.502 -39.139  -1.805  1.00  0.75           H  
ATOM   2855 2HB  ALA A 189     -39.238 -40.563  -0.774  1.00  0.75           H  
ATOM   2856 3HB  ALA A 189     -40.545 -39.414  -0.388  1.00  0.75           H  
ATOM   2857  N   GLU A 190     -39.877 -36.824   0.890  1.00  0.76           N  
ATOM   2858  CA  GLU A 190     -40.302 -35.436   0.930  1.00  0.76           C  
ATOM   2859  C   GLU A 190     -39.137 -34.488   1.244  1.00  0.76           C  
ATOM   2860  O   GLU A 190     -39.142 -33.327   0.819  1.00  0.76           O  
ATOM   2861  CB  GLU A 190     -41.429 -35.269   1.948  1.00  0.76           C  
ATOM   2862  CG  GLU A 190     -42.743 -35.982   1.559  1.00  0.76           C  
ATOM   2863  CD  GLU A 190     -42.804 -37.460   1.936  1.00  0.76           C  
ATOM   2864  OE1 GLU A 190     -41.869 -37.957   2.514  1.00  0.76           O  
ATOM   2865  OE2 GLU A 190     -43.795 -38.081   1.635  1.00  0.76           O  
ATOM   2866  H   GLU A 190     -40.290 -37.491   1.522  1.00  0.76           H  
ATOM   2867  HA  GLU A 190     -40.693 -35.171  -0.053  1.00  0.76           H  
ATOM   2868 1HB  GLU A 190     -41.105 -35.663   2.914  1.00  0.76           H  
ATOM   2869 2HB  GLU A 190     -41.644 -34.208   2.083  1.00  0.76           H  
ATOM   2870 1HG  GLU A 190     -43.572 -35.466   2.043  1.00  0.76           H  
ATOM   2871 2HG  GLU A 190     -42.878 -35.889   0.481  1.00  0.76           H  
ATOM   2872  N   ASP A 191     -38.116 -34.990   1.956  1.00  0.75           N  
ATOM   2873  CA  ASP A 191     -36.980 -34.180   2.352  1.00  0.75           C  
ATOM   2874  C   ASP A 191     -36.288 -33.690   1.094  1.00  0.75           C  
ATOM   2875  O   ASP A 191     -35.739 -32.592   1.059  1.00  0.75           O  
ATOM   2876  CB  ASP A 191     -35.976 -35.003   3.171  1.00  0.75           C  
ATOM   2877  CG  ASP A 191     -36.499 -35.468   4.594  1.00  0.75           C  
ATOM   2878  OD1 ASP A 191     -37.515 -34.991   5.072  1.00  0.75           O  
ATOM   2879  OD2 ASP A 191     -35.868 -36.350   5.174  1.00  0.75           O  
ATOM   2880  H   ASP A 191     -38.109 -35.974   2.204  1.00  0.75           H  
ATOM   2881  HA  ASP A 191     -37.326 -33.324   2.925  1.00  0.75           H  
ATOM   2882 1HB  ASP A 191     -35.665 -35.869   2.598  1.00  0.75           H  
ATOM   2883 2HB  ASP A 191     -35.081 -34.400   3.323  1.00  0.75           H  
ATOM   2884  N   LYS A 192     -36.314 -34.525   0.048  1.00  0.74           N  
ATOM   2885  CA  LYS A 192     -35.686 -34.211  -1.218  1.00  0.74           C  
ATOM   2886  C   LYS A 192     -36.409 -33.060  -1.884  1.00  0.74           C  
ATOM   2887  O   LYS A 192     -35.787 -32.086  -2.295  1.00  0.74           O  
ATOM   2888  CB  LYS A 192     -35.688 -35.445  -2.116  1.00  0.74           C  
ATOM   2889  CG  LYS A 192     -35.073 -35.255  -3.436  1.00  0.74           C  
ATOM   2890  CD  LYS A 192     -34.941 -36.564  -4.177  1.00  0.74           C  
ATOM   2891  CE  LYS A 192     -34.300 -36.367  -5.529  1.00  0.74           C  
ATOM   2892  NZ  LYS A 192     -34.089 -37.657  -6.218  1.00  0.74           N  
ATOM   2893  H   LYS A 192     -36.836 -35.396   0.114  1.00  0.74           H  
ATOM   2894  HA  LYS A 192     -34.654 -33.907  -1.034  1.00  0.74           H  
ATOM   2895 1HB  LYS A 192     -35.169 -36.255  -1.615  1.00  0.74           H  
ATOM   2896 2HB  LYS A 192     -36.703 -35.766  -2.294  1.00  0.74           H  
ATOM   2897 1HG  LYS A 192     -35.668 -34.557  -4.027  1.00  0.74           H  
ATOM   2898 2HG  LYS A 192     -34.125 -34.846  -3.290  1.00  0.74           H  
ATOM   2899 1HD  LYS A 192     -34.312 -37.250  -3.601  1.00  0.74           H  
ATOM   2900 2HD  LYS A 192     -35.920 -37.016  -4.304  1.00  0.74           H  
ATOM   2901 1HE  LYS A 192     -34.937 -35.734  -6.142  1.00  0.74           H  
ATOM   2902 2HE  LYS A 192     -33.333 -35.877  -5.398  1.00  0.74           H  
ATOM   2903 1HZ  LYS A 192     -33.645 -37.510  -7.106  1.00  0.74           H  
ATOM   2904 2HZ  LYS A 192     -33.467 -38.231  -5.628  1.00  0.74           H  
ATOM   2905 3HZ  LYS A 192     -34.958 -38.136  -6.352  1.00  0.74           H  
ATOM   2906  N   GLU A 193     -37.740 -33.133  -1.926  1.00  0.73           N  
ATOM   2907  CA  GLU A 193     -38.506 -32.067  -2.585  1.00  0.73           C  
ATOM   2908  C   GLU A 193     -38.242 -30.704  -1.965  1.00  0.73           C  
ATOM   2909  O   GLU A 193     -38.201 -29.703  -2.674  1.00  0.73           O  
ATOM   2910  CB  GLU A 193     -40.019 -32.307  -2.558  1.00  0.73           C  
ATOM   2911  CG  GLU A 193     -40.850 -31.188  -3.312  1.00  0.73           C  
ATOM   2912  CD  GLU A 193     -40.642 -31.150  -4.839  1.00  0.73           C  
ATOM   2913  OE1 GLU A 193     -40.295 -32.171  -5.382  1.00  0.73           O  
ATOM   2914  OE2 GLU A 193     -40.797 -30.086  -5.454  1.00  0.73           O  
ATOM   2915  H   GLU A 193     -38.193 -33.961  -1.526  1.00  0.73           H  
ATOM   2916  HA  GLU A 193     -38.196 -32.025  -3.625  1.00  0.73           H  
ATOM   2917 1HB  GLU A 193     -40.245 -33.271  -3.012  1.00  0.73           H  
ATOM   2918 2HB  GLU A 193     -40.360 -32.343  -1.519  1.00  0.73           H  
ATOM   2919 1HG  GLU A 193     -41.909 -31.347  -3.108  1.00  0.73           H  
ATOM   2920 2HG  GLU A 193     -40.580 -30.226  -2.889  1.00  0.73           H  
ATOM   2921  N   HIS A 194     -38.028 -30.662  -0.651  1.00  0.72           N  
ATOM   2922  CA  HIS A 194     -37.845 -29.381   0.027  1.00  0.72           C  
ATOM   2923  C   HIS A 194     -36.405 -28.835   0.003  1.00  0.72           C  
ATOM   2924  O   HIS A 194     -36.133 -27.751   0.548  1.00  0.72           O  
ATOM   2925  CB  HIS A 194     -38.305 -29.507   1.468  1.00  0.72           C  
ATOM   2926  CG  HIS A 194     -39.755 -29.792   1.601  1.00  0.72           C  
ATOM   2927  ND1 HIS A 194     -40.729 -28.916   1.179  1.00  0.72           N  
ATOM   2928  CD2 HIS A 194     -40.402 -30.847   2.132  1.00  0.72           C  
ATOM   2929  CE1 HIS A 194     -41.915 -29.426   1.441  1.00  0.72           C  
ATOM   2930  NE2 HIS A 194     -41.746 -30.600   2.016  1.00  0.72           N  
ATOM   2931  H   HIS A 194     -38.073 -31.533  -0.114  1.00  0.72           H  
ATOM   2932  HA  HIS A 194     -38.478 -28.640  -0.459  1.00  0.72           H  
ATOM   2933 1HB  HIS A 194     -37.753 -30.318   1.953  1.00  0.72           H  
ATOM   2934 2HB  HIS A 194     -38.093 -28.607   1.997  1.00  0.72           H  
ATOM   2935  HD2 HIS A 194     -39.941 -31.728   2.578  1.00  0.72           H  
ATOM   2936  HE1 HIS A 194     -42.866 -28.953   1.226  1.00  0.72           H  
ATOM   2937  HE2 HIS A 194     -42.482 -31.216   2.330  1.00  0.72           H  
ATOM   2938  N   CYS A 195     -35.488 -29.566  -0.630  1.00  0.72           N  
ATOM   2939  CA  CYS A 195     -34.104 -29.119  -0.743  1.00  0.72           C  
ATOM   2940  C   CYS A 195     -33.933 -28.218  -1.968  1.00  0.72           C  
ATOM   2941  O   CYS A 195     -34.406 -28.546  -3.054  1.00  0.72           O  
ATOM   2942  CB  CYS A 195     -33.166 -30.321  -0.860  1.00  0.72           C  
ATOM   2943  SG  CYS A 195     -33.013 -31.368   0.602  1.00  0.72           S  
ATOM   2944  H   CYS A 195     -35.753 -30.448  -1.073  1.00  0.72           H  
ATOM   2945  HA  CYS A 195     -33.842 -28.548   0.143  1.00  0.72           H  
ATOM   2946 1HB  CYS A 195     -33.560 -30.954  -1.633  1.00  0.72           H  
ATOM   2947 2HB  CYS A 195     -32.195 -30.000  -1.172  1.00  0.72           H  
ATOM   2948  HG  CYS A 195     -34.313 -31.743   0.660  1.00  0.72           H  
ATOM   2949  N   GLU A 196     -33.137 -27.158  -1.832  1.00  0.71           N  
ATOM   2950  CA  GLU A 196     -32.857 -26.213  -2.928  1.00  0.71           C  
ATOM   2951  C   GLU A 196     -32.451 -26.888  -4.240  1.00  0.71           C  
ATOM   2952  O   GLU A 196     -32.968 -26.565  -5.307  1.00  0.71           O  
ATOM   2953  CB  GLU A 196     -31.704 -25.297  -2.503  1.00  0.71           C  
ATOM   2954  CG  GLU A 196     -31.321 -24.209  -3.455  1.00  0.71           C  
ATOM   2955  CD  GLU A 196     -30.141 -23.440  -2.943  1.00  0.71           C  
ATOM   2956  OE1 GLU A 196     -29.702 -23.759  -1.862  1.00  0.71           O  
ATOM   2957  OE2 GLU A 196     -29.660 -22.571  -3.623  1.00  0.71           O  
ATOM   2958  H   GLU A 196     -32.776 -26.947  -0.901  1.00  0.71           H  
ATOM   2959  HA  GLU A 196     -33.755 -25.621  -3.107  1.00  0.71           H  
ATOM   2960 1HB  GLU A 196     -31.941 -24.844  -1.550  1.00  0.71           H  
ATOM   2961 2HB  GLU A 196     -30.814 -25.883  -2.382  1.00  0.71           H  
ATOM   2962 1HG  GLU A 196     -31.074 -24.645  -4.427  1.00  0.71           H  
ATOM   2963 2HG  GLU A 196     -32.165 -23.537  -3.576  1.00  0.71           H  
ATOM   2964  N   GLU A 197     -31.538 -27.841  -4.138  1.00  0.69           N  
ATOM   2965  CA  GLU A 197     -31.011 -28.597  -5.269  1.00  0.69           C  
ATOM   2966  C   GLU A 197     -31.618 -29.979  -5.341  1.00  0.69           C  
ATOM   2967  O   GLU A 197     -31.028 -30.891  -5.910  1.00  0.69           O  
ATOM   2968  CB  GLU A 197     -29.495 -28.733  -5.145  1.00  0.69           C  
ATOM   2969  CG  GLU A 197     -28.738 -27.441  -5.233  1.00  0.69           C  
ATOM   2970  CD  GLU A 197     -28.729 -26.863  -6.636  1.00  0.69           C  
ATOM   2971  OE1 GLU A 197     -28.535 -27.601  -7.562  1.00  0.69           O  
ATOM   2972  OE2 GLU A 197     -28.844 -25.663  -6.779  1.00  0.69           O  
ATOM   2973  H   GLU A 197     -31.179 -28.034  -3.214  1.00  0.69           H  
ATOM   2974  HA  GLU A 197     -31.255 -28.068  -6.189  1.00  0.69           H  
ATOM   2975 1HB  GLU A 197     -29.250 -29.206  -4.194  1.00  0.69           H  
ATOM   2976 2HB  GLU A 197     -29.123 -29.388  -5.934  1.00  0.69           H  
ATOM   2977 1HG  GLU A 197     -29.211 -26.718  -4.565  1.00  0.69           H  
ATOM   2978 2HG  GLU A 197     -27.726 -27.594  -4.882  1.00  0.69           H  
ATOM   2979  N   TYR A 198     -32.717 -30.192  -4.631  1.00  0.68           N  
ATOM   2980  CA  TYR A 198     -33.326 -31.509  -4.524  1.00  0.68           C  
ATOM   2981  C   TYR A 198     -32.341 -32.486  -3.910  1.00  0.68           C  
ATOM   2982  O   TYR A 198     -32.361 -33.681  -4.180  1.00  0.68           O  
ATOM   2983  CB  TYR A 198     -33.861 -32.003  -5.858  1.00  0.68           C  
ATOM   2984  CG  TYR A 198     -34.926 -31.105  -6.385  1.00  0.68           C  
ATOM   2985  CD1 TYR A 198     -34.656 -30.196  -7.397  1.00  0.68           C  
ATOM   2986  CD2 TYR A 198     -36.187 -31.176  -5.830  1.00  0.68           C  
ATOM   2987  CE1 TYR A 198     -35.664 -29.370  -7.856  1.00  0.68           C  
ATOM   2988  CE2 TYR A 198     -37.188 -30.355  -6.283  1.00  0.68           C  
ATOM   2989  CZ  TYR A 198     -36.937 -29.459  -7.291  1.00  0.68           C  
ATOM   2990  OH  TYR A 198     -37.945 -28.654  -7.744  1.00  0.68           O  
ATOM   2991  H   TYR A 198     -33.195 -29.418  -4.173  1.00  0.68           H  
ATOM   2992  HA  TYR A 198     -34.174 -31.428  -3.856  1.00  0.68           H  
ATOM   2993 1HB  TYR A 198     -33.068 -32.078  -6.597  1.00  0.68           H  
ATOM   2994 2HB  TYR A 198     -34.286 -32.996  -5.731  1.00  0.68           H  
ATOM   2995  HD1 TYR A 198     -33.657 -30.136  -7.828  1.00  0.68           H  
ATOM   2996  HD2 TYR A 198     -36.385 -31.886  -5.028  1.00  0.68           H  
ATOM   2997  HE1 TYR A 198     -35.463 -28.655  -8.653  1.00  0.68           H  
ATOM   2998  HE2 TYR A 198     -38.180 -30.415  -5.842  1.00  0.68           H  
ATOM   2999  HH  TYR A 198     -38.761 -28.894  -7.287  1.00  0.68           H  
ATOM   3000  N   GLY A 199     -31.439 -31.939  -3.109  1.00  0.67           N  
ATOM   3001  CA  GLY A 199     -30.476 -32.692  -2.357  1.00  0.67           C  
ATOM   3002  C   GLY A 199     -29.279 -33.167  -3.168  1.00  0.67           C  
ATOM   3003  O   GLY A 199     -28.464 -33.938  -2.656  1.00  0.67           O  
ATOM   3004  H   GLY A 199     -31.468 -30.940  -2.994  1.00  0.67           H  
ATOM   3005 1HA  GLY A 199     -30.124 -32.079  -1.535  1.00  0.67           H  
ATOM   3006 2HA  GLY A 199     -30.983 -33.521  -1.908  1.00  0.67           H  
ATOM   3007  N   ARG A 200     -29.184 -32.780  -4.443  1.00  0.67           N  
ATOM   3008  CA  ARG A 200     -28.068 -33.257  -5.246  1.00  0.67           C  
ATOM   3009  C   ARG A 200     -27.622 -32.227  -6.264  1.00  0.67           C  
ATOM   3010  O   ARG A 200     -28.365 -31.866  -7.176  1.00  0.67           O  
ATOM   3011  CB  ARG A 200     -28.460 -34.520  -5.993  1.00  0.67           C  
ATOM   3012  CG  ARG A 200     -27.342 -35.211  -6.777  1.00  0.67           C  
ATOM   3013  CD  ARG A 200     -27.872 -36.404  -7.504  1.00  0.67           C  
ATOM   3014  NE  ARG A 200     -26.835 -37.164  -8.194  1.00  0.67           N  
ATOM   3015  CZ  ARG A 200     -27.072 -38.034  -9.197  1.00  0.67           C  
ATOM   3016  NH1 ARG A 200     -28.300 -38.220  -9.634  1.00  0.67           N  
ATOM   3017  NH2 ARG A 200     -26.071 -38.697  -9.739  1.00  0.67           N  
ATOM   3018  H   ARG A 200     -29.872 -32.152  -4.861  1.00  0.67           H  
ATOM   3019  HA  ARG A 200     -27.235 -33.479  -4.586  1.00  0.67           H  
ATOM   3020 1HB  ARG A 200     -28.852 -35.250  -5.282  1.00  0.67           H  
ATOM   3021 2HB  ARG A 200     -29.262 -34.286  -6.694  1.00  0.67           H  
ATOM   3022 1HG  ARG A 200     -26.914 -34.518  -7.504  1.00  0.67           H  
ATOM   3023 2HG  ARG A 200     -26.559 -35.543  -6.090  1.00  0.67           H  
ATOM   3024 1HD  ARG A 200     -28.362 -37.071  -6.791  1.00  0.67           H  
ATOM   3025 2HD  ARG A 200     -28.599 -36.077  -8.243  1.00  0.67           H  
ATOM   3026  HE  ARG A 200     -25.863 -37.084  -7.855  1.00  0.67           H  
ATOM   3027 1HH1 ARG A 200     -29.066 -37.712  -9.211  1.00  0.67           H  
ATOM   3028 2HH1 ARG A 200     -28.480 -38.872 -10.382  1.00  0.67           H  
ATOM   3029 1HH2 ARG A 200     -25.124 -38.545  -9.395  1.00  0.67           H  
ATOM   3030 2HH2 ARG A 200     -26.239 -39.348 -10.491  1.00  0.67           H  
ATOM   3031  N   MET A 201     -26.375 -31.820  -6.172  1.00  0.66           N  
ATOM   3032  CA  MET A 201     -25.861 -30.852  -7.109  1.00  0.66           C  
ATOM   3033  C   MET A 201     -25.525 -31.602  -8.383  1.00  0.66           C  
ATOM   3034  O   MET A 201     -24.961 -32.699  -8.321  1.00  0.66           O  
ATOM   3035  CB  MET A 201     -24.681 -30.148  -6.465  1.00  0.66           C  
ATOM   3036  CG  MET A 201     -25.131 -29.337  -5.279  1.00  0.66           C  
ATOM   3037  SD  MET A 201     -23.836 -28.534  -4.412  1.00  0.66           S  
ATOM   3038  CE  MET A 201     -23.415 -27.293  -5.586  1.00  0.66           C  
ATOM   3039  H   MET A 201     -25.791 -32.157  -5.419  1.00  0.66           H  
ATOM   3040  HA  MET A 201     -26.640 -30.118  -7.334  1.00  0.66           H  
ATOM   3041 1HB  MET A 201     -23.942 -30.882  -6.127  1.00  0.66           H  
ATOM   3042 2HB  MET A 201     -24.199 -29.490  -7.185  1.00  0.66           H  
ATOM   3043 1HG  MET A 201     -25.828 -28.587  -5.627  1.00  0.66           H  
ATOM   3044 2HG  MET A 201     -25.653 -29.996  -4.584  1.00  0.66           H  
ATOM   3045 1HE  MET A 201     -22.608 -26.687  -5.198  1.00  0.66           H  
ATOM   3046 2HE  MET A 201     -23.105 -27.759  -6.519  1.00  0.66           H  
ATOM   3047 3HE  MET A 201     -24.284 -26.684  -5.759  1.00  0.66           H  
ATOM   3048  N   LEU A 202     -25.860 -31.012  -9.534  1.00  0.65           N  
ATOM   3049  CA  LEU A 202     -25.654 -31.677 -10.820  1.00  0.65           C  
ATOM   3050  C   LEU A 202     -24.201 -31.863 -11.221  1.00  0.65           C  
ATOM   3051  O   LEU A 202     -23.749 -32.983 -11.459  1.00  0.65           O  
ATOM   3052  CB  LEU A 202     -26.354 -30.881 -11.925  1.00  0.65           C  
ATOM   3053  CG  LEU A 202     -26.180 -31.444 -13.331  1.00  0.65           C  
ATOM   3054  CD1 LEU A 202     -26.794 -32.834 -13.393  1.00  0.65           C  
ATOM   3055  CD2 LEU A 202     -26.819 -30.500 -14.335  1.00  0.65           C  
ATOM   3056  H   LEU A 202     -26.313 -30.109  -9.507  1.00  0.65           H  
ATOM   3057  HA  LEU A 202     -26.114 -32.663 -10.758  1.00  0.65           H  
ATOM   3058 1HB  LEU A 202     -27.421 -30.852 -11.707  1.00  0.65           H  
ATOM   3059 2HB  LEU A 202     -25.973 -29.862 -11.924  1.00  0.65           H  
ATOM   3060  HG  LEU A 202     -25.122 -31.542 -13.552  1.00  0.65           H  
ATOM   3061 1HD1 LEU A 202     -26.658 -33.247 -14.392  1.00  0.65           H  
ATOM   3062 2HD1 LEU A 202     -26.304 -33.481 -12.665  1.00  0.65           H  
ATOM   3063 3HD1 LEU A 202     -27.858 -32.773 -13.167  1.00  0.65           H  
ATOM   3064 1HD2 LEU A 202     -26.690 -30.897 -15.342  1.00  0.65           H  
ATOM   3065 2HD2 LEU A 202     -27.883 -30.404 -14.118  1.00  0.65           H  
ATOM   3066 3HD2 LEU A 202     -26.345 -29.521 -14.267  1.00  0.65           H  
ATOM   3067  N   GLN A 203     -23.428 -30.785 -11.254  1.00  0.64           N  
ATOM   3068  CA  GLN A 203     -22.045 -30.920 -11.696  1.00  0.64           C  
ATOM   3069  C   GLN A 203     -21.140 -31.313 -10.554  1.00  0.64           C  
ATOM   3070  O   GLN A 203     -20.258 -30.557 -10.173  1.00  0.64           O  
ATOM   3071  CB  GLN A 203     -21.524 -29.618 -12.305  1.00  0.64           C  
ATOM   3072  CG  GLN A 203     -22.244 -29.129 -13.576  1.00  0.64           C  
ATOM   3073  CD  GLN A 203     -22.029 -30.058 -14.782  1.00  0.64           C  
ATOM   3074  OE1 GLN A 203     -20.894 -30.249 -15.238  1.00  0.64           O  
ATOM   3075  NE2 GLN A 203     -23.110 -30.600 -15.319  1.00  0.64           N  
ATOM   3076  H   GLN A 203     -23.803 -29.881 -11.013  1.00  0.64           H  
ATOM   3077  HA  GLN A 203     -21.996 -31.705 -12.450  1.00  0.64           H  
ATOM   3078 1HB  GLN A 203     -21.588 -28.825 -11.559  1.00  0.64           H  
ATOM   3079 2HB  GLN A 203     -20.472 -29.739 -12.553  1.00  0.64           H  
ATOM   3080 1HG  GLN A 203     -23.316 -29.080 -13.374  1.00  0.64           H  
ATOM   3081 2HG  GLN A 203     -21.867 -28.140 -13.836  1.00  0.64           H  
ATOM   3082 1HE2 GLN A 203     -23.028 -31.202 -16.115  1.00  0.64           H  
ATOM   3083 2HE2 GLN A 203     -24.009 -30.393 -14.939  1.00  0.64           H  
ATOM   3084  N   ALA A 204     -21.361 -32.503 -10.029  1.00  0.64           N  
ATOM   3085  CA  ALA A 204     -20.585 -33.015  -8.914  1.00  0.64           C  
ATOM   3086  C   ALA A 204     -19.653 -34.091  -9.390  1.00  0.64           C  
ATOM   3087  O   ALA A 204     -20.072 -35.019 -10.082  1.00  0.64           O  
ATOM   3088  CB  ALA A 204     -21.504 -33.559  -7.840  1.00  0.64           C  
ATOM   3089  H   ALA A 204     -22.122 -33.049 -10.433  1.00  0.64           H  
ATOM   3090  HA  ALA A 204     -19.976 -32.216  -8.506  1.00  0.64           H  
ATOM   3091 1HB  ALA A 204     -20.917 -33.938  -7.015  1.00  0.64           H  
ATOM   3092 2HB  ALA A 204     -22.159 -32.759  -7.488  1.00  0.64           H  
ATOM   3093 3HB  ALA A 204     -22.110 -34.365  -8.251  1.00  0.64           H  
ATOM   3094  N   ASP A 205     -18.399 -33.999  -8.990  1.00  0.63           N  
ATOM   3095  CA  ASP A 205     -17.450 -35.036  -9.353  1.00  0.63           C  
ATOM   3096  C   ASP A 205     -16.532 -35.361  -8.170  1.00  0.63           C  
ATOM   3097  O   ASP A 205     -15.601 -34.611  -7.893  1.00  0.63           O  
ATOM   3098  CB  ASP A 205     -16.634 -34.654 -10.586  1.00  0.63           C  
ATOM   3099  CG  ASP A 205     -15.676 -35.774 -11.043  1.00  0.63           C  
ATOM   3100  OD1 ASP A 205     -15.595 -36.779 -10.347  1.00  0.63           O  
ATOM   3101  OD2 ASP A 205     -15.047 -35.624 -12.068  1.00  0.63           O  
ATOM   3102  H   ASP A 205     -18.099 -33.179  -8.452  1.00  0.63           H  
ATOM   3103  HA  ASP A 205     -18.008 -35.908  -9.661  1.00  0.63           H  
ATOM   3104 1HB  ASP A 205     -17.310 -34.407 -11.408  1.00  0.63           H  
ATOM   3105 2HB  ASP A 205     -16.051 -33.774 -10.367  1.00  0.63           H  
ATOM   3106  N   PRO A 206     -16.740 -36.488  -7.466  1.00  0.63           N  
ATOM   3107  CA  PRO A 206     -15.992 -36.930  -6.300  1.00  0.63           C  
ATOM   3108  C   PRO A 206     -14.490 -37.037  -6.573  1.00  0.63           C  
ATOM   3109  O   PRO A 206     -13.685 -37.013  -5.643  1.00  0.63           O  
ATOM   3110  CB  PRO A 206     -16.571 -38.322  -6.044  1.00  0.63           C  
ATOM   3111  CG  PRO A 206     -17.955 -38.285  -6.632  1.00  0.63           C  
ATOM   3112  CD  PRO A 206     -17.851 -37.396  -7.833  1.00  0.63           C  
ATOM   3113  HA  PRO A 206     -16.189 -36.253  -5.459  1.00  0.63           H  
ATOM   3114 1HB  PRO A 206     -15.931 -39.086  -6.515  1.00  0.63           H  
ATOM   3115 2HB  PRO A 206     -16.576 -38.539  -4.969  1.00  0.63           H  
ATOM   3116 1HG  PRO A 206     -18.276 -39.307  -6.886  1.00  0.63           H  
ATOM   3117 2HG  PRO A 206     -18.677 -37.913  -5.924  1.00  0.63           H  
ATOM   3118 1HD  PRO A 206     -17.599 -37.975  -8.741  1.00  0.63           H  
ATOM   3119 2HD  PRO A 206     -18.809 -36.854  -7.916  1.00  0.63           H  
ATOM   3120  N   ASN A 207     -14.086 -37.125  -7.850  1.00  0.64           N  
ATOM   3121  CA  ASN A 207     -12.675 -37.266  -8.191  1.00  0.64           C  
ATOM   3122  C   ASN A 207     -11.936 -35.940  -8.058  1.00  0.64           C  
ATOM   3123  O   ASN A 207     -10.708 -35.887  -8.144  1.00  0.64           O  
ATOM   3124  CB  ASN A 207     -12.546 -37.778  -9.605  1.00  0.64           C  
ATOM   3125  CG  ASN A 207     -13.016 -39.180  -9.754  1.00  0.64           C  
ATOM   3126  OD1 ASN A 207     -12.366 -40.148  -9.333  1.00  0.64           O  
ATOM   3127  ND2 ASN A 207     -14.176 -39.304 -10.334  1.00  0.64           N  
ATOM   3128  H   ASN A 207     -14.755 -37.098  -8.632  1.00  0.64           H  
ATOM   3129  HA  ASN A 207     -12.216 -37.975  -7.502  1.00  0.64           H  
ATOM   3130 1HB  ASN A 207     -13.119 -37.138 -10.276  1.00  0.64           H  
ATOM   3131 2HB  ASN A 207     -11.505 -37.721  -9.916  1.00  0.64           H  
ATOM   3132 1HD2 ASN A 207     -14.584 -40.202 -10.473  1.00  0.64           H  
ATOM   3133 2HD2 ASN A 207     -14.674 -38.453 -10.614  1.00  0.64           H  
ATOM   3134  N   LYS A 208     -12.688 -34.861  -7.845  1.00  0.65           N  
ATOM   3135  CA  LYS A 208     -12.121 -33.538  -7.687  1.00  0.65           C  
ATOM   3136  C   LYS A 208     -11.943 -33.214  -6.201  1.00  0.65           C  
ATOM   3137  O   LYS A 208     -11.478 -32.130  -5.842  1.00  0.65           O  
ATOM   3138  CB  LYS A 208     -13.012 -32.524  -8.375  1.00  0.65           C  
ATOM   3139  CG  LYS A 208     -13.245 -32.845  -9.848  1.00  0.65           C  
ATOM   3140  CD  LYS A 208     -11.995 -32.783 -10.692  1.00  0.65           C  
ATOM   3141  CE  LYS A 208     -12.326 -33.136 -12.151  1.00  0.65           C  
ATOM   3142  NZ  LYS A 208     -11.144 -33.027 -13.048  1.00  0.65           N  
ATOM   3143  H   LYS A 208     -13.704 -34.951  -7.798  1.00  0.65           H  
ATOM   3144  HA  LYS A 208     -11.137 -33.518  -8.155  1.00  0.65           H  
ATOM   3145 1HB  LYS A 208     -13.988 -32.525  -7.898  1.00  0.65           H  
ATOM   3146 2HB  LYS A 208     -12.592 -31.520  -8.293  1.00  0.65           H  
ATOM   3147 1HG  LYS A 208     -13.657 -33.852  -9.921  1.00  0.65           H  
ATOM   3148 2HG  LYS A 208     -13.973 -32.151 -10.252  1.00  0.65           H  
ATOM   3149 1HD  LYS A 208     -11.579 -31.781 -10.649  1.00  0.65           H  
ATOM   3150 2HD  LYS A 208     -11.257 -33.486 -10.311  1.00  0.65           H  
ATOM   3151 1HE  LYS A 208     -12.697 -34.161 -12.180  1.00  0.65           H  
ATOM   3152 2HE  LYS A 208     -13.108 -32.466 -12.515  1.00  0.65           H  
ATOM   3153 1HZ  LYS A 208     -11.406 -33.266 -13.985  1.00  0.65           H  
ATOM   3154 2HZ  LYS A 208     -10.834 -32.048 -13.023  1.00  0.65           H  
ATOM   3155 3HZ  LYS A 208     -10.409 -33.631 -12.734  1.00  0.65           H  
ATOM   3156  N   VAL A 209     -12.315 -34.161  -5.334  1.00  0.66           N  
ATOM   3157  CA  VAL A 209     -12.152 -33.998  -3.901  1.00  0.66           C  
ATOM   3158  C   VAL A 209     -10.923 -34.826  -3.552  1.00  0.66           C  
ATOM   3159  O   VAL A 209     -10.875 -36.022  -3.839  1.00  0.66           O  
ATOM   3160  CB  VAL A 209     -13.409 -34.491  -3.149  1.00  0.66           C  
ATOM   3161  CG1 VAL A 209     -13.236 -34.352  -1.646  1.00  0.66           C  
ATOM   3162  CG2 VAL A 209     -14.625 -33.693  -3.612  1.00  0.66           C  
ATOM   3163  H   VAL A 209     -12.701 -35.045  -5.664  1.00  0.66           H  
ATOM   3164  HA  VAL A 209     -11.970 -32.951  -3.661  1.00  0.66           H  
ATOM   3165  HB  VAL A 209     -13.559 -35.552  -3.370  1.00  0.66           H  
ATOM   3166 1HG1 VAL A 209     -14.124 -34.725  -1.138  1.00  0.66           H  
ATOM   3167 2HG1 VAL A 209     -12.379 -34.923  -1.345  1.00  0.66           H  
ATOM   3168 3HG1 VAL A 209     -13.084 -33.314  -1.391  1.00  0.66           H  
ATOM   3169 1HG2 VAL A 209     -15.515 -34.052  -3.093  1.00  0.66           H  
ATOM   3170 2HG2 VAL A 209     -14.482 -32.633  -3.394  1.00  0.66           H  
ATOM   3171 3HG2 VAL A 209     -14.752 -33.825  -4.689  1.00  0.66           H  
ATOM   3172  N   SER A 210      -9.906 -34.192  -2.983  1.00  0.68           N  
ATOM   3173  CA  SER A 210      -8.653 -34.897  -2.750  1.00  0.68           C  
ATOM   3174  C   SER A 210      -8.815 -36.028  -1.767  1.00  0.68           C  
ATOM   3175  O   SER A 210      -9.697 -35.988  -0.908  1.00  0.68           O  
ATOM   3176  CB  SER A 210      -7.599 -33.921  -2.251  1.00  0.68           C  
ATOM   3177  OG  SER A 210      -7.909 -33.405  -0.959  1.00  0.68           O  
ATOM   3178  H   SER A 210      -9.989 -33.212  -2.751  1.00  0.68           H  
ATOM   3179  HA  SER A 210      -8.317 -35.315  -3.700  1.00  0.68           H  
ATOM   3180 1HB  SER A 210      -6.624 -34.402  -2.228  1.00  0.68           H  
ATOM   3181 2HB  SER A 210      -7.532 -33.089  -2.953  1.00  0.68           H  
ATOM   3182  HG  SER A 210      -7.531 -32.468  -0.970  1.00  0.68           H  
ATOM   3183  N   ALA A 211      -7.914 -37.014  -1.840  1.00  0.69           N  
ATOM   3184  CA  ALA A 211      -7.978 -38.133  -0.911  1.00  0.69           C  
ATOM   3185  C   ALA A 211      -7.866 -37.641   0.511  1.00  0.69           C  
ATOM   3186  O   ALA A 211      -8.538 -38.152   1.402  1.00  0.69           O  
ATOM   3187  CB  ALA A 211      -6.882 -39.137  -1.201  1.00  0.69           C  
ATOM   3188  H   ALA A 211      -7.205 -36.994  -2.559  1.00  0.69           H  
ATOM   3189  HA  ALA A 211      -8.944 -38.618  -1.026  1.00  0.69           H  
ATOM   3190 1HB  ALA A 211      -6.963 -39.970  -0.505  1.00  0.69           H  
ATOM   3191 2HB  ALA A 211      -6.985 -39.504  -2.221  1.00  0.69           H  
ATOM   3192 3HB  ALA A 211      -5.911 -38.660  -1.083  1.00  0.69           H  
ATOM   3193  N   ARG A 212      -7.033 -36.628   0.732  1.00  0.70           N  
ATOM   3194  CA  ARG A 212      -6.911 -36.079   2.066  1.00  0.70           C  
ATOM   3195  C   ARG A 212      -8.260 -35.566   2.528  1.00  0.70           C  
ATOM   3196  O   ARG A 212      -8.705 -35.877   3.637  1.00  0.70           O  
ATOM   3197  CB  ARG A 212      -5.889 -34.964   2.110  1.00  0.70           C  
ATOM   3198  CG  ARG A 212      -5.710 -34.328   3.474  1.00  0.70           C  
ATOM   3199  CD  ARG A 212      -4.643 -33.312   3.461  1.00  0.70           C  
ATOM   3200  NE  ARG A 212      -4.619 -32.548   4.696  1.00  0.70           N  
ATOM   3201  CZ  ARG A 212      -3.930 -32.877   5.806  1.00  0.70           C  
ATOM   3202  NH1 ARG A 212      -3.185 -33.962   5.832  1.00  0.70           N  
ATOM   3203  NH2 ARG A 212      -4.002 -32.104   6.873  1.00  0.70           N  
ATOM   3204  H   ARG A 212      -6.503 -36.235  -0.030  1.00  0.70           H  
ATOM   3205  HA  ARG A 212      -6.590 -36.872   2.742  1.00  0.70           H  
ATOM   3206 1HB  ARG A 212      -4.921 -35.343   1.789  1.00  0.70           H  
ATOM   3207 2HB  ARG A 212      -6.183 -34.173   1.414  1.00  0.70           H  
ATOM   3208 1HG  ARG A 212      -6.641 -33.842   3.774  1.00  0.70           H  
ATOM   3209 2HG  ARG A 212      -5.450 -35.094   4.205  1.00  0.70           H  
ATOM   3210 1HD  ARG A 212      -3.679 -33.805   3.346  1.00  0.70           H  
ATOM   3211 2HD  ARG A 212      -4.798 -32.630   2.633  1.00  0.70           H  
ATOM   3212  HE  ARG A 212      -5.205 -31.703   4.718  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 212      -3.128 -34.554   5.016  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 212      -2.670 -34.202   6.667  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 212      -4.569 -31.267   6.851  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 212      -3.488 -32.344   7.706  1.00  0.70           H  
ATOM   3217  N   ALA A 213      -8.945 -34.795   1.673  1.00  0.71           N  
ATOM   3218  CA  ALA A 213     -10.233 -34.275   2.092  1.00  0.71           C  
ATOM   3219  C   ALA A 213     -11.180 -35.412   2.425  1.00  0.71           C  
ATOM   3220  O   ALA A 213     -11.829 -35.399   3.475  1.00  0.71           O  
ATOM   3221  CB  ALA A 213     -10.829 -33.431   0.979  1.00  0.71           C  
ATOM   3222  H   ALA A 213      -8.579 -34.549   0.746  1.00  0.71           H  
ATOM   3223  HA  ALA A 213     -10.090 -33.671   2.987  1.00  0.71           H  
ATOM   3224 1HB  ALA A 213     -11.789 -33.031   1.279  1.00  0.71           H  
ATOM   3225 2HB  ALA A 213     -10.163 -32.620   0.725  1.00  0.71           H  
ATOM   3226 3HB  ALA A 213     -10.952 -34.050   0.116  1.00  0.71           H  
ATOM   3227  N   LYS A 214     -11.203 -36.441   1.576  1.00  0.73           N  
ATOM   3228  CA  LYS A 214     -12.131 -37.540   1.781  1.00  0.73           C  
ATOM   3229  C   LYS A 214     -11.848 -38.272   3.082  1.00  0.73           C  
ATOM   3230  O   LYS A 214     -12.767 -38.565   3.850  1.00  0.73           O  
ATOM   3231  CB  LYS A 214     -12.105 -38.472   0.565  1.00  0.73           C  
ATOM   3232  CG  LYS A 214     -12.763 -37.840  -0.661  1.00  0.73           C  
ATOM   3233  CD  LYS A 214     -12.958 -38.787  -1.830  1.00  0.73           C  
ATOM   3234  CE  LYS A 214     -11.624 -39.121  -2.467  1.00  0.73           C  
ATOM   3235  NZ  LYS A 214     -11.776 -39.767  -3.800  1.00  0.73           N  
ATOM   3236  H   LYS A 214     -10.603 -36.421   0.749  1.00  0.73           H  
ATOM   3237  HA  LYS A 214     -13.126 -37.124   1.850  1.00  0.73           H  
ATOM   3238 1HB  LYS A 214     -11.067 -38.676   0.303  1.00  0.73           H  
ATOM   3239 2HB  LYS A 214     -12.572 -39.420   0.794  1.00  0.73           H  
ATOM   3240 1HG  LYS A 214     -13.716 -37.387  -0.387  1.00  0.73           H  
ATOM   3241 2HG  LYS A 214     -12.097 -37.065  -1.006  1.00  0.73           H  
ATOM   3242 1HD  LYS A 214     -13.448 -39.706  -1.499  1.00  0.73           H  
ATOM   3243 2HD  LYS A 214     -13.589 -38.308  -2.583  1.00  0.73           H  
ATOM   3244 1HE  LYS A 214     -11.049 -38.206  -2.580  1.00  0.73           H  
ATOM   3245 2HE  LYS A 214     -11.081 -39.798  -1.810  1.00  0.73           H  
ATOM   3246 1HZ  LYS A 214     -10.870 -39.963  -4.183  1.00  0.73           H  
ATOM   3247 2HZ  LYS A 214     -12.306 -40.645  -3.756  1.00  0.73           H  
ATOM   3248 3HZ  LYS A 214     -12.267 -39.125  -4.413  1.00  0.73           H  
ATOM   3249  N   LYS A 215     -10.576 -38.502   3.382  1.00  0.74           N  
ATOM   3250  CA  LYS A 215     -10.222 -39.191   4.611  1.00  0.74           C  
ATOM   3251  C   LYS A 215     -10.649 -38.383   5.827  1.00  0.74           C  
ATOM   3252  O   LYS A 215     -11.078 -38.944   6.839  1.00  0.74           O  
ATOM   3253  CB  LYS A 215      -8.723 -39.476   4.641  1.00  0.74           C  
ATOM   3254  CG  LYS A 215      -8.278 -40.563   3.655  1.00  0.74           C  
ATOM   3255  CD  LYS A 215      -6.772 -40.765   3.683  1.00  0.74           C  
ATOM   3256  CE  LYS A 215      -6.338 -41.823   2.676  1.00  0.74           C  
ATOM   3257  NZ  LYS A 215      -4.859 -42.015   2.672  1.00  0.74           N  
ATOM   3258  H   LYS A 215      -9.841 -38.226   2.729  1.00  0.74           H  
ATOM   3259  HA  LYS A 215     -10.754 -40.139   4.636  1.00  0.74           H  
ATOM   3260 1HB  LYS A 215      -8.183 -38.558   4.388  1.00  0.74           H  
ATOM   3261 2HB  LYS A 215      -8.424 -39.770   5.644  1.00  0.74           H  
ATOM   3262 1HG  LYS A 215      -8.763 -41.501   3.920  1.00  0.74           H  
ATOM   3263 2HG  LYS A 215      -8.586 -40.294   2.649  1.00  0.74           H  
ATOM   3264 1HD  LYS A 215      -6.282 -39.820   3.437  1.00  0.74           H  
ATOM   3265 2HD  LYS A 215      -6.461 -41.070   4.680  1.00  0.74           H  
ATOM   3266 1HE  LYS A 215      -6.818 -42.768   2.923  1.00  0.74           H  
ATOM   3267 2HE  LYS A 215      -6.658 -41.514   1.679  1.00  0.74           H  
ATOM   3268 1HZ  LYS A 215      -4.612 -42.720   1.992  1.00  0.74           H  
ATOM   3269 2HZ  LYS A 215      -4.408 -41.143   2.432  1.00  0.74           H  
ATOM   3270 3HZ  LYS A 215      -4.555 -42.310   3.588  1.00  0.74           H  
ATOM   3271  N   ARG A 216     -10.549 -37.055   5.738  1.00  0.76           N  
ATOM   3272  CA  ARG A 216     -10.956 -36.217   6.852  1.00  0.76           C  
ATOM   3273  C   ARG A 216     -12.470 -36.272   7.064  1.00  0.76           C  
ATOM   3274  O   ARG A 216     -12.938 -36.313   8.206  1.00  0.76           O  
ATOM   3275  CB  ARG A 216     -10.540 -34.762   6.625  1.00  0.76           C  
ATOM   3276  CG  ARG A 216      -9.030 -34.475   6.709  1.00  0.76           C  
ATOM   3277  CD  ARG A 216      -8.708 -33.029   6.406  1.00  0.76           C  
ATOM   3278  NE  ARG A 216      -9.264 -32.134   7.422  1.00  0.76           N  
ATOM   3279  CZ  ARG A 216      -9.199 -30.781   7.414  1.00  0.76           C  
ATOM   3280  NH1 ARG A 216      -8.578 -30.127   6.454  1.00  0.76           N  
ATOM   3281  NH2 ARG A 216      -9.764 -30.104   8.402  1.00  0.76           N  
ATOM   3282  H   ARG A 216     -10.164 -36.625   4.893  1.00  0.76           H  
ATOM   3283  HA  ARG A 216     -10.464 -36.583   7.752  1.00  0.76           H  
ATOM   3284 1HB  ARG A 216     -10.869 -34.445   5.636  1.00  0.76           H  
ATOM   3285 2HB  ARG A 216     -11.042 -34.125   7.349  1.00  0.76           H  
ATOM   3286 1HG  ARG A 216      -8.675 -34.701   7.713  1.00  0.76           H  
ATOM   3287 2HG  ARG A 216      -8.502 -35.099   5.993  1.00  0.76           H  
ATOM   3288 1HD  ARG A 216      -7.626 -32.886   6.372  1.00  0.76           H  
ATOM   3289 2HD  ARG A 216      -9.136 -32.759   5.437  1.00  0.76           H  
ATOM   3290  HE  ARG A 216      -9.748 -32.567   8.194  1.00  0.76           H  
ATOM   3291 1HH1 ARG A 216      -8.112 -30.616   5.679  1.00  0.76           H  
ATOM   3292 2HH1 ARG A 216      -8.531 -29.121   6.482  1.00  0.76           H  
ATOM   3293 1HH2 ARG A 216     -10.238 -30.597   9.147  1.00  0.76           H  
ATOM   3294 2HH2 ARG A 216      -9.714 -29.096   8.417  1.00  0.76           H  
ATOM   3295  N   GLY A 217     -13.236 -36.283   5.966  1.00  0.77           N  
ATOM   3296  CA  GLY A 217     -14.701 -36.252   6.020  1.00  0.77           C  
ATOM   3297  C   GLY A 217     -15.399 -37.564   6.404  1.00  0.77           C  
ATOM   3298  O   GLY A 217     -16.508 -37.544   6.940  1.00  0.77           O  
ATOM   3299  H   GLY A 217     -12.776 -36.258   5.053  1.00  0.77           H  
ATOM   3300 1HA  GLY A 217     -15.008 -35.472   6.717  1.00  0.77           H  
ATOM   3301 2HA  GLY A 217     -15.072 -35.938   5.047  1.00  0.77           H  
ATOM   3302  N   LEU A 218     -14.761 -38.709   6.200  1.00  0.77           N  
ATOM   3303  CA  LEU A 218     -15.466 -39.965   6.481  1.00  0.77           C  
ATOM   3304  C   LEU A 218     -16.104 -40.146   7.891  1.00  0.77           C  
ATOM   3305  O   LEU A 218     -17.315 -40.397   7.964  1.00  0.77           O  
ATOM   3306  CB  LEU A 218     -14.501 -41.134   6.225  1.00  0.77           C  
ATOM   3307  CG  LEU A 218     -14.230 -41.403   4.819  1.00  0.77           C  
ATOM   3308  CD1 LEU A 218     -13.145 -42.441   4.660  1.00  0.77           C  
ATOM   3309  CD2 LEU A 218     -15.431 -41.828   4.262  1.00  0.77           C  
ATOM   3310  H   LEU A 218     -13.844 -38.705   5.746  1.00  0.77           H  
ATOM   3311  HA  LEU A 218     -16.272 -40.042   5.756  1.00  0.77           H  
ATOM   3312 1HB  LEU A 218     -13.540 -40.920   6.657  1.00  0.77           H  
ATOM   3313 2HB  LEU A 218     -14.909 -42.043   6.676  1.00  0.77           H  
ATOM   3314  HG  LEU A 218     -13.913 -40.515   4.336  1.00  0.77           H  
ATOM   3315 1HD1 LEU A 218     -12.971 -42.622   3.606  1.00  0.77           H  
ATOM   3316 2HD1 LEU A 218     -12.230 -42.073   5.121  1.00  0.77           H  
ATOM   3317 3HD1 LEU A 218     -13.455 -43.365   5.145  1.00  0.77           H  
ATOM   3318 1HD2 LEU A 218     -15.291 -42.021   3.229  1.00  0.77           H  
ATOM   3319 2HD2 LEU A 218     -15.746 -42.716   4.763  1.00  0.77           H  
ATOM   3320 3HD2 LEU A 218     -16.173 -41.056   4.401  1.00  0.77           H  
ATOM   3321  N   PRO A 219     -15.414 -39.910   9.029  1.00  0.76           N  
ATOM   3322  CA  PRO A 219     -15.952 -40.097  10.368  1.00  0.76           C  
ATOM   3323  C   PRO A 219     -16.932 -39.014  10.768  1.00  0.76           C  
ATOM   3324  O   PRO A 219     -17.571 -39.101  11.819  1.00  0.76           O  
ATOM   3325  CB  PRO A 219     -14.704 -40.060  11.247  1.00  0.76           C  
ATOM   3326  CG  PRO A 219     -13.742 -39.181  10.496  1.00  0.76           C  
ATOM   3327  CD  PRO A 219     -13.988 -39.479   9.035  1.00  0.76           C  
ATOM   3328  HA  PRO A 219     -16.434 -41.086  10.418  1.00  0.76           H  
ATOM   3329 1HB  PRO A 219     -14.959 -39.652  12.239  1.00  0.76           H  
ATOM   3330 2HB  PRO A 219     -14.321 -41.080  11.406  1.00  0.76           H  
ATOM   3331 1HG  PRO A 219     -13.927 -38.122  10.736  1.00  0.76           H  
ATOM   3332 2HG  PRO A 219     -12.708 -39.396  10.798  1.00  0.76           H  
ATOM   3333 1HD  PRO A 219     -13.820 -38.565   8.506  1.00  0.76           H  
ATOM   3334 2HD  PRO A 219     -13.316 -40.272   8.722  1.00  0.76           H  
ATOM   3335  N   GLN A 220     -17.025 -37.959   9.958  1.00  0.74           N  
ATOM   3336  CA  GLN A 220     -17.828 -36.809  10.310  1.00  0.74           C  
ATOM   3337  C   GLN A 220     -19.288 -36.984   9.888  1.00  0.74           C  
ATOM   3338  O   GLN A 220     -20.125 -36.123  10.186  1.00  0.74           O  
ATOM   3339  CB  GLN A 220     -17.227 -35.541   9.669  1.00  0.74           C  
ATOM   3340  CG  GLN A 220     -15.814 -35.164  10.193  1.00  0.74           C  
ATOM   3341  CD  GLN A 220     -15.160 -33.911   9.500  1.00  0.74           C  
ATOM   3342  OE1 GLN A 220     -15.760 -32.845   9.330  1.00  0.74           O  
ATOM   3343  NE2 GLN A 220     -13.907 -34.059   9.118  1.00  0.74           N  
ATOM   3344  H   GLN A 220     -16.550 -37.931   9.057  1.00  0.74           H  
ATOM   3345  HA  GLN A 220     -17.802 -36.692  11.393  1.00  0.74           H  
ATOM   3346 1HB  GLN A 220     -17.127 -35.693   8.616  1.00  0.74           H  
ATOM   3347 2HB  GLN A 220     -17.896 -34.707   9.824  1.00  0.74           H  
ATOM   3348 1HG  GLN A 220     -15.872 -34.976  11.270  1.00  0.74           H  
ATOM   3349 2HG  GLN A 220     -15.155 -36.018  10.006  1.00  0.74           H  
ATOM   3350 1HE2 GLN A 220     -13.401 -33.322   8.702  1.00  0.74           H  
ATOM   3351 2HE2 GLN A 220     -13.457 -34.959   9.229  1.00  0.74           H  
ATOM   3352  N   LEU A 221     -19.619 -38.088   9.205  1.00  0.72           N  
ATOM   3353  CA  LEU A 221     -21.000 -38.212   8.753  1.00  0.72           C  
ATOM   3354  C   LEU A 221     -22.047 -38.169   9.870  1.00  0.72           C  
ATOM   3355  O   LEU A 221     -22.028 -38.963  10.812  1.00  0.72           O  
ATOM   3356  CB  LEU A 221     -21.219 -39.508   7.988  1.00  0.72           C  
ATOM   3357  CG  LEU A 221     -22.647 -39.744   7.488  1.00  0.72           C  
ATOM   3358  CD1 LEU A 221     -23.016 -38.773   6.421  1.00  0.72           C  
ATOM   3359  CD2 LEU A 221     -22.750 -41.103   7.007  1.00  0.72           C  
ATOM   3360  H   LEU A 221     -18.920 -38.801   8.971  1.00  0.72           H  
ATOM   3361  HA  LEU A 221     -21.174 -37.406   8.066  1.00  0.72           H  
ATOM   3362 1HB  LEU A 221     -20.553 -39.524   7.125  1.00  0.72           H  
ATOM   3363 2HB  LEU A 221     -20.956 -40.350   8.637  1.00  0.72           H  
ATOM   3364  HG  LEU A 221     -23.343 -39.612   8.316  1.00  0.72           H  
ATOM   3365 1HD1 LEU A 221     -24.034 -38.988   6.124  1.00  0.72           H  
ATOM   3366 2HD1 LEU A 221     -22.955 -37.776   6.798  1.00  0.72           H  
ATOM   3367 3HD1 LEU A 221     -22.348 -38.880   5.570  1.00  0.72           H  
ATOM   3368 1HD2 LEU A 221     -23.762 -41.281   6.678  1.00  0.72           H  
ATOM   3369 2HD2 LEU A 221     -22.080 -41.230   6.214  1.00  0.72           H  
ATOM   3370 3HD2 LEU A 221     -22.492 -41.783   7.797  1.00  0.72           H  
ATOM   3371  N   GLY A 222     -22.990 -37.240   9.723  1.00  0.72           N  
ATOM   3372  CA  GLY A 222     -24.114 -37.060  10.638  1.00  0.72           C  
ATOM   3373  C   GLY A 222     -23.775 -36.259  11.895  1.00  0.72           C  
ATOM   3374  O   GLY A 222     -24.635 -36.076  12.754  1.00  0.72           O  
ATOM   3375  H   GLY A 222     -22.901 -36.607   8.933  1.00  0.72           H  
ATOM   3376 1HA  GLY A 222     -24.918 -36.554  10.105  1.00  0.72           H  
ATOM   3377 2HA  GLY A 222     -24.498 -38.038  10.923  1.00  0.72           H  
ATOM   3378  N   THR A 223     -22.528 -35.811  12.020  1.00  0.73           N  
ATOM   3379  CA  THR A 223     -22.087 -35.070  13.200  1.00  0.73           C  
ATOM   3380  C   THR A 223     -22.397 -33.599  13.109  1.00  0.73           C  
ATOM   3381  O   THR A 223     -22.732 -33.074  12.052  1.00  0.73           O  
ATOM   3382  CB  THR A 223     -20.569 -35.176  13.397  1.00  0.73           C  
ATOM   3383  OG1 THR A 223     -19.906 -34.539  12.293  1.00  0.73           O  
ATOM   3384  CG2 THR A 223     -20.157 -36.618  13.488  1.00  0.73           C  
ATOM   3385  H   THR A 223     -21.844 -35.995  11.282  1.00  0.73           H  
ATOM   3386  HA  THR A 223     -22.593 -35.468  14.080  1.00  0.73           H  
ATOM   3387  HB  THR A 223     -20.281 -34.666  14.321  1.00  0.73           H  
ATOM   3388  HG1 THR A 223     -20.119 -35.027  11.472  1.00  0.73           H  
ATOM   3389 1HG2 THR A 223     -19.078 -36.683  13.625  1.00  0.73           H  
ATOM   3390 2HG2 THR A 223     -20.655 -37.066  14.330  1.00  0.73           H  
ATOM   3391 3HG2 THR A 223     -20.436 -37.141  12.580  1.00  0.73           H  
ATOM   3392  N   LEU A 224     -22.233 -32.917  14.214  1.00  0.77           N  
ATOM   3393  CA  LEU A 224     -22.342 -31.481  14.233  1.00  0.77           C  
ATOM   3394  C   LEU A 224     -20.895 -30.956  14.237  1.00  0.77           C  
ATOM   3395  O   LEU A 224     -20.098 -31.359  15.083  1.00  0.77           O  
ATOM   3396  CB  LEU A 224     -23.135 -31.069  15.457  1.00  0.77           C  
ATOM   3397  CG  LEU A 224     -23.346 -29.681  15.619  1.00  0.77           C  
ATOM   3398  CD1 LEU A 224     -24.172 -29.281  14.510  1.00  0.77           C  
ATOM   3399  CD2 LEU A 224     -24.042 -29.411  16.933  1.00  0.77           C  
ATOM   3400  H   LEU A 224     -22.005 -33.420  15.069  1.00  0.77           H  
ATOM   3401  HA  LEU A 224     -22.850 -31.135  13.333  1.00  0.77           H  
ATOM   3402 1HB  LEU A 224     -24.106 -31.542  15.418  1.00  0.77           H  
ATOM   3403 2HB  LEU A 224     -22.620 -31.425  16.321  1.00  0.77           H  
ATOM   3404  HG  LEU A 224     -22.392 -29.142  15.574  1.00  0.77           H  
ATOM   3405 1HD1 LEU A 224     -24.343 -28.291  14.573  1.00  0.77           H  
ATOM   3406 2HD1 LEU A 224     -23.672 -29.504  13.567  1.00  0.77           H  
ATOM   3407 3HD1 LEU A 224     -25.103 -29.812  14.571  1.00  0.77           H  
ATOM   3408 1HD2 LEU A 224     -24.219 -28.369  17.035  1.00  0.77           H  
ATOM   3409 2HD2 LEU A 224     -24.993 -29.944  16.961  1.00  0.77           H  
ATOM   3410 3HD2 LEU A 224     -23.425 -29.739  17.749  1.00  0.77           H  
ATOM   3411  N   GLY A 225     -20.511 -30.132  13.263  1.00  0.83           N  
ATOM   3412  CA  GLY A 225     -19.098 -29.742  13.171  1.00  0.83           C  
ATOM   3413  C   GLY A 225     -18.672 -28.799  14.285  1.00  0.83           C  
ATOM   3414  O   GLY A 225     -19.506 -28.230  14.974  1.00  0.83           O  
ATOM   3415  H   GLY A 225     -21.176 -29.789  12.578  1.00  0.83           H  
ATOM   3416 1HA  GLY A 225     -18.477 -30.639  13.198  1.00  0.83           H  
ATOM   3417 2HA  GLY A 225     -18.919 -29.270  12.207  1.00  0.83           H  
ATOM   3418  N   ALA A 226     -17.357 -28.598  14.424  1.00  0.88           N  
ATOM   3419  CA  ALA A 226     -16.785 -27.742  15.474  1.00  0.88           C  
ATOM   3420  C   ALA A 226     -16.771 -26.253  15.112  1.00  0.88           C  
ATOM   3421  O   ALA A 226     -16.304 -25.427  15.898  1.00  0.88           O  
ATOM   3422  CB  ALA A 226     -15.380 -28.188  15.804  1.00  0.88           C  
ATOM   3423  H   ALA A 226     -16.731 -29.078  13.797  1.00  0.88           H  
ATOM   3424  HA  ALA A 226     -17.393 -27.867  16.364  1.00  0.88           H  
ATOM   3425 1HB  ALA A 226     -14.989 -27.575  16.616  1.00  0.88           H  
ATOM   3426 2HB  ALA A 226     -15.385 -29.226  16.110  1.00  0.88           H  
ATOM   3427 3HB  ALA A 226     -14.747 -28.070  14.926  1.00  0.88           H  
ATOM   3428  N   GLY A 227     -17.242 -25.923  13.915  1.00  0.90           N  
ATOM   3429  CA  GLY A 227     -17.302 -24.542  13.455  1.00  0.90           C  
ATOM   3430  C   GLY A 227     -18.620 -23.977  13.943  1.00  0.90           C  
ATOM   3431  O   GLY A 227     -19.198 -24.510  14.883  1.00  0.90           O  
ATOM   3432  H   GLY A 227     -17.600 -26.653  13.318  1.00  0.90           H  
ATOM   3433 1HA  GLY A 227     -16.467 -23.969  13.856  1.00  0.90           H  
ATOM   3434 2HA  GLY A 227     -17.252 -24.504  12.367  1.00  0.90           H  
ATOM   3435  N   ASN A 228     -19.143 -22.933  13.307  1.00  0.88           N  
ATOM   3436  CA  ASN A 228     -20.388 -22.322  13.802  1.00  0.88           C  
ATOM   3437  C   ASN A 228     -21.626 -23.099  13.355  1.00  0.88           C  
ATOM   3438  O   ASN A 228     -22.478 -22.588  12.628  1.00  0.88           O  
ATOM   3439  CB  ASN A 228     -20.479 -20.862  13.381  1.00  0.88           C  
ATOM   3440  CG  ASN A 228     -20.398 -20.672  11.890  1.00  0.88           C  
ATOM   3441  OD1 ASN A 228     -19.615 -21.357  11.220  1.00  0.88           O  
ATOM   3442  ND2 ASN A 228     -21.175 -19.755  11.360  1.00  0.88           N  
ATOM   3443  H   ASN A 228     -18.668 -22.536  12.510  1.00  0.88           H  
ATOM   3444  HA  ASN A 228     -20.374 -22.351  14.895  1.00  0.88           H  
ATOM   3445 1HB  ASN A 228     -21.419 -20.442  13.741  1.00  0.88           H  
ATOM   3446 2HB  ASN A 228     -19.679 -20.300  13.844  1.00  0.88           H  
ATOM   3447 1HD2 ASN A 228     -21.155 -19.590  10.373  1.00  0.88           H  
ATOM   3448 2HD2 ASN A 228     -21.792 -19.221  11.940  1.00  0.88           H  
ATOM   3449  N   HIS A 229     -21.693 -24.352  13.791  1.00  0.83           N  
ATOM   3450  CA  HIS A 229     -22.760 -25.275  13.441  1.00  0.83           C  
ATOM   3451  C   HIS A 229     -23.666 -25.560  14.611  1.00  0.83           C  
ATOM   3452  O   HIS A 229     -23.261 -25.505  15.783  1.00  0.83           O  
ATOM   3453  CB  HIS A 229     -22.221 -26.614  12.939  1.00  0.83           C  
ATOM   3454  CG  HIS A 229     -21.550 -26.574  11.652  1.00  0.83           C  
ATOM   3455  ND1 HIS A 229     -20.902 -27.672  11.121  1.00  0.83           N  
ATOM   3456  CD2 HIS A 229     -21.420 -25.590  10.745  1.00  0.83           C  
ATOM   3457  CE1 HIS A 229     -20.400 -27.347   9.952  1.00  0.83           C  
ATOM   3458  NE2 HIS A 229     -20.705 -26.104   9.708  1.00  0.83           N  
ATOM   3459  H   HIS A 229     -20.936 -24.658  14.397  1.00  0.83           H  
ATOM   3460  HA  HIS A 229     -23.376 -24.845  12.651  1.00  0.83           H  
ATOM   3461 1HB  HIS A 229     -21.534 -27.033  13.679  1.00  0.83           H  
ATOM   3462 2HB  HIS A 229     -23.043 -27.300  12.834  1.00  0.83           H  
ATOM   3463  HD2 HIS A 229     -21.814 -24.575  10.814  1.00  0.83           H  
ATOM   3464  HE1 HIS A 229     -19.836 -27.983   9.280  1.00  0.83           H  
ATOM   3465  HE2 HIS A 229     -20.443 -25.599   8.859  1.00  0.83           H  
ATOM   3466  N   TYR A 230     -24.909 -25.888  14.287  1.00  0.76           N  
ATOM   3467  CA  TYR A 230     -25.847 -26.213  15.347  1.00  0.76           C  
ATOM   3468  C   TYR A 230     -27.051 -27.034  14.995  1.00  0.76           C  
ATOM   3469  O   TYR A 230     -27.448 -27.185  13.836  1.00  0.76           O  
ATOM   3470  CB  TYR A 230     -26.300 -24.976  16.098  1.00  0.76           C  
ATOM   3471  CG  TYR A 230     -26.994 -23.841  15.410  1.00  0.76           C  
ATOM   3472  CD1 TYR A 230     -28.365 -23.819  15.240  1.00  0.76           C  
ATOM   3473  CD2 TYR A 230     -26.237 -22.737  15.073  1.00  0.76           C  
ATOM   3474  CE1 TYR A 230     -28.975 -22.680  14.751  1.00  0.76           C  
ATOM   3475  CE2 TYR A 230     -26.835 -21.617  14.585  1.00  0.76           C  
ATOM   3476  CZ  TYR A 230     -28.192 -21.572  14.432  1.00  0.76           C  
ATOM   3477  OH  TYR A 230     -28.763 -20.412  13.981  1.00  0.76           O  
ATOM   3478  H   TYR A 230     -25.158 -25.964  13.300  1.00  0.76           H  
ATOM   3479  HA  TYR A 230     -25.304 -26.790  16.081  1.00  0.76           H  
ATOM   3480 1HB  TYR A 230     -26.907 -25.271  16.960  1.00  0.76           H  
ATOM   3481 2HB  TYR A 230     -25.454 -24.560  16.460  1.00  0.76           H  
ATOM   3482  HD1 TYR A 230     -28.965 -24.682  15.508  1.00  0.76           H  
ATOM   3483  HD2 TYR A 230     -25.161 -22.745  15.223  1.00  0.76           H  
ATOM   3484  HE1 TYR A 230     -30.058 -22.648  14.632  1.00  0.76           H  
ATOM   3485  HE2 TYR A 230     -26.235 -20.740  14.340  1.00  0.76           H  
ATOM   3486  HH  TYR A 230     -28.171 -19.670  14.229  1.00  0.76           H  
ATOM   3487  N   ALA A 231     -27.668 -27.525  16.058  1.00  0.69           N  
ATOM   3488  CA  ALA A 231     -28.956 -28.163  15.971  1.00  0.69           C  
ATOM   3489  C   ALA A 231     -29.759 -27.627  17.146  1.00  0.69           C  
ATOM   3490  O   ALA A 231     -29.328 -27.721  18.296  1.00  0.69           O  
ATOM   3491  CB  ALA A 231     -28.840 -29.675  15.983  1.00  0.69           C  
ATOM   3492  H   ALA A 231     -27.232 -27.412  16.977  1.00  0.69           H  
ATOM   3493  HA  ALA A 231     -29.427 -27.864  15.051  1.00  0.69           H  
ATOM   3494 1HB  ALA A 231     -29.829 -30.101  15.907  1.00  0.69           H  
ATOM   3495 2HB  ALA A 231     -28.243 -29.996  15.128  1.00  0.69           H  
ATOM   3496 3HB  ALA A 231     -28.364 -30.005  16.901  1.00  0.69           H  
ATOM   3497  N   GLU A 232     -30.889 -26.999  16.853  1.00  0.64           N  
ATOM   3498  CA  GLU A 232     -31.669 -26.361  17.910  1.00  0.64           C  
ATOM   3499  C   GLU A 232     -33.136 -26.655  17.838  1.00  0.64           C  
ATOM   3500  O   GLU A 232     -33.708 -26.744  16.757  1.00  0.64           O  
ATOM   3501  CB  GLU A 232     -31.492 -24.829  17.878  1.00  0.64           C  
ATOM   3502  CG  GLU A 232     -30.123 -24.362  18.222  1.00  0.64           C  
ATOM   3503  CD  GLU A 232     -29.951 -22.867  18.246  1.00  0.64           C  
ATOM   3504  OE1 GLU A 232     -30.889 -22.161  17.957  1.00  0.64           O  
ATOM   3505  OE2 GLU A 232     -28.879 -22.429  18.593  1.00  0.64           O  
ATOM   3506  H   GLU A 232     -31.180 -26.946  15.876  1.00  0.64           H  
ATOM   3507  HA  GLU A 232     -31.311 -26.730  18.871  1.00  0.64           H  
ATOM   3508 1HB  GLU A 232     -31.740 -24.453  16.884  1.00  0.64           H  
ATOM   3509 2HB  GLU A 232     -32.188 -24.371  18.588  1.00  0.64           H  
ATOM   3510 1HG  GLU A 232     -29.940 -24.730  19.174  1.00  0.64           H  
ATOM   3511 2HG  GLU A 232     -29.400 -24.813  17.589  1.00  0.64           H  
ATOM   3512  N   ILE A 233     -33.764 -26.709  19.000  1.00  0.60           N  
ATOM   3513  CA  ILE A 233     -35.199 -26.850  19.048  1.00  0.60           C  
ATOM   3514  C   ILE A 233     -35.734 -25.485  19.403  1.00  0.60           C  
ATOM   3515  O   ILE A 233     -35.330 -24.892  20.420  1.00  0.60           O  
ATOM   3516  CB  ILE A 233     -35.671 -27.858  20.088  1.00  0.60           C  
ATOM   3517  CG1 ILE A 233     -35.083 -29.212  19.836  1.00  0.60           C  
ATOM   3518  CG2 ILE A 233     -37.152 -27.958  20.009  1.00  0.60           C  
ATOM   3519  CD1 ILE A 233     -35.375 -30.189  20.944  1.00  0.60           C  
ATOM   3520  H   ILE A 233     -33.229 -26.614  19.861  1.00  0.60           H  
ATOM   3521  HA  ILE A 233     -35.583 -27.136  18.070  1.00  0.60           H  
ATOM   3522  HB  ILE A 233     -35.392 -27.528  21.071  1.00  0.60           H  
ATOM   3523 1HG1 ILE A 233     -35.479 -29.601  18.919  1.00  0.60           H  
ATOM   3524 2HG1 ILE A 233     -34.003 -29.116  19.729  1.00  0.60           H  
ATOM   3525 1HG2 ILE A 233     -37.515 -28.667  20.744  1.00  0.60           H  
ATOM   3526 2HG2 ILE A 233     -37.590 -26.982  20.196  1.00  0.60           H  
ATOM   3527 3HG2 ILE A 233     -37.426 -28.292  19.007  1.00  0.60           H  
ATOM   3528 1HD1 ILE A 233     -34.939 -31.148  20.704  1.00  0.60           H  
ATOM   3529 2HD1 ILE A 233     -34.963 -29.837  21.880  1.00  0.60           H  
ATOM   3530 3HD1 ILE A 233     -36.445 -30.298  21.048  1.00  0.60           H  
ATOM   3531  N   GLN A 234     -36.580 -24.958  18.529  1.00  0.58           N  
ATOM   3532  CA  GLN A 234     -37.107 -23.627  18.699  1.00  0.58           C  
ATOM   3533  C   GLN A 234     -38.625 -23.593  18.632  1.00  0.58           C  
ATOM   3534  O   GLN A 234     -39.272 -24.457  18.041  1.00  0.58           O  
ATOM   3535  CB  GLN A 234     -36.533 -22.645  17.670  1.00  0.58           C  
ATOM   3536  CG  GLN A 234     -34.980 -22.506  17.647  1.00  0.58           C  
ATOM   3537  CD  GLN A 234     -34.546 -21.257  16.959  1.00  0.58           C  
ATOM   3538  OE1 GLN A 234     -35.402 -20.558  16.435  1.00  0.58           O  
ATOM   3539  NE2 GLN A 234     -33.246 -20.956  16.937  1.00  0.58           N  
ATOM   3540  H   GLN A 234     -36.867 -25.509  17.726  1.00  0.58           H  
ATOM   3541  HA  GLN A 234     -36.835 -23.288  19.688  1.00  0.58           H  
ATOM   3542 1HB  GLN A 234     -36.849 -22.951  16.672  1.00  0.58           H  
ATOM   3543 2HB  GLN A 234     -36.948 -21.662  17.849  1.00  0.58           H  
ATOM   3544 1HG  GLN A 234     -34.544 -22.527  18.581  1.00  0.58           H  
ATOM   3545 2HG  GLN A 234     -34.588 -23.342  17.062  1.00  0.58           H  
ATOM   3546 1HE2 GLN A 234     -32.920 -20.135  16.449  1.00  0.58           H  
ATOM   3547 2HE2 GLN A 234     -32.547 -21.562  17.378  1.00  0.58           H  
ATOM   3548  N   VAL A 235     -39.186 -22.577  19.242  1.00  0.57           N  
ATOM   3549  CA  VAL A 235     -40.610 -22.357  19.272  1.00  0.57           C  
ATOM   3550  C   VAL A 235     -41.036 -21.130  18.520  1.00  0.57           C  
ATOM   3551  O   VAL A 235     -40.421 -20.073  18.638  1.00  0.57           O  
ATOM   3552  CB  VAL A 235     -41.046 -22.224  20.717  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235     -42.470 -21.902  20.799  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235     -40.805 -23.485  21.368  1.00  0.57           C  
ATOM   3555  H   VAL A 235     -38.584 -21.926  19.728  1.00  0.57           H  
ATOM   3556  HA  VAL A 235     -41.103 -23.223  18.831  1.00  0.57           H  
ATOM   3557  HB  VAL A 235     -40.476 -21.427  21.204  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235     -42.767 -21.827  21.835  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235     -42.668 -20.958  20.313  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235     -43.020 -22.695  20.313  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235     -41.101 -23.410  22.392  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235     -41.389 -24.223  20.873  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235     -39.756 -23.734  21.306  1.00  0.57           H  
ATOM   3564  N   VAL A 236     -42.074 -21.262  17.716  1.00  0.56           N  
ATOM   3565  CA  VAL A 236     -42.557 -20.096  17.013  1.00  0.56           C  
ATOM   3566  C   VAL A 236     -43.136 -19.096  17.996  1.00  0.56           C  
ATOM   3567  O   VAL A 236     -44.047 -19.421  18.761  1.00  0.56           O  
ATOM   3568  CB  VAL A 236     -43.652 -20.514  16.035  1.00  0.56           C  
ATOM   3569  CG1 VAL A 236     -44.262 -19.291  15.376  1.00  0.56           C  
ATOM   3570  CG2 VAL A 236     -43.083 -21.452  15.041  1.00  0.56           C  
ATOM   3571  H   VAL A 236     -42.529 -22.172  17.607  1.00  0.56           H  
ATOM   3572  HA  VAL A 236     -41.735 -19.631  16.477  1.00  0.56           H  
ATOM   3573  HB  VAL A 236     -44.442 -21.029  16.585  1.00  0.56           H  
ATOM   3574 1HG1 VAL A 236     -45.043 -19.605  14.686  1.00  0.56           H  
ATOM   3575 2HG1 VAL A 236     -44.689 -18.632  16.127  1.00  0.56           H  
ATOM   3576 3HG1 VAL A 236     -43.498 -18.761  14.852  1.00  0.56           H  
ATOM   3577 1HG2 VAL A 236     -43.865 -21.759  14.407  1.00  0.56           H  
ATOM   3578 2HG2 VAL A 236     -42.315 -20.959  14.473  1.00  0.56           H  
ATOM   3579 3HG2 VAL A 236     -42.669 -22.321  15.546  1.00  0.56           H  
ATOM   3580  N   ASP A 237     -42.644 -17.867  17.957  1.00  0.57           N  
ATOM   3581  CA  ASP A 237     -43.183 -16.829  18.823  1.00  0.57           C  
ATOM   3582  C   ASP A 237     -44.139 -15.938  18.052  1.00  0.57           C  
ATOM   3583  O   ASP A 237     -45.179 -15.529  18.575  1.00  0.57           O  
ATOM   3584  CB  ASP A 237     -42.097 -15.953  19.439  1.00  0.57           C  
ATOM   3585  CG  ASP A 237     -41.166 -16.625  20.441  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237     -41.603 -17.213  21.410  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237     -40.001 -16.500  20.245  1.00  0.57           O  
ATOM   3588  H   ASP A 237     -41.895 -17.652  17.305  1.00  0.57           H  
ATOM   3589  HA  ASP A 237     -43.730 -17.302  19.634  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237     -41.483 -15.556  18.629  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237     -42.567 -15.099  19.924  1.00  0.57           H  
ATOM   3592  N   GLU A 238     -43.772 -15.618  16.808  1.00  0.58           N  
ATOM   3593  CA  GLU A 238     -44.594 -14.706  16.023  1.00  0.58           C  
ATOM   3594  C   GLU A 238     -44.684 -15.110  14.560  1.00  0.58           C  
ATOM   3595  O   GLU A 238     -43.698 -15.522  13.949  1.00  0.58           O  
ATOM   3596  CB  GLU A 238     -44.028 -13.273  16.096  1.00  0.58           C  
ATOM   3597  CG  GLU A 238     -43.944 -12.660  17.515  1.00  0.58           C  
ATOM   3598  CD  GLU A 238     -43.388 -11.250  17.555  1.00  0.58           C  
ATOM   3599  OE1 GLU A 238     -43.592 -10.506  16.637  1.00  0.58           O  
ATOM   3600  OE2 GLU A 238     -42.703 -10.941  18.525  1.00  0.58           O  
ATOM   3601  H   GLU A 238     -42.910 -16.009  16.426  1.00  0.58           H  
ATOM   3602  HA  GLU A 238     -45.605 -14.710  16.433  1.00  0.58           H  
ATOM   3603 1HB  GLU A 238     -43.034 -13.259  15.667  1.00  0.58           H  
ATOM   3604 2HB  GLU A 238     -44.647 -12.613  15.486  1.00  0.58           H  
ATOM   3605 1HG  GLU A 238     -44.942 -12.658  17.953  1.00  0.58           H  
ATOM   3606 2HG  GLU A 238     -43.313 -13.285  18.132  1.00  0.58           H  
ATOM   3607  N   ILE A 239     -45.853 -14.919  13.975  1.00  0.60           N  
ATOM   3608  CA  ILE A 239     -46.020 -15.120  12.545  1.00  0.60           C  
ATOM   3609  C   ILE A 239     -46.388 -13.774  11.934  1.00  0.60           C  
ATOM   3610  O   ILE A 239     -47.271 -13.075  12.434  1.00  0.60           O  
ATOM   3611  CB  ILE A 239     -47.030 -16.245  12.208  1.00  0.60           C  
ATOM   3612  CG1 ILE A 239     -46.507 -17.608  12.783  1.00  0.60           C  
ATOM   3613  CG2 ILE A 239     -47.210 -16.339  10.703  1.00  0.60           C  
ATOM   3614  CD1 ILE A 239     -47.470 -18.773  12.665  1.00  0.60           C  
ATOM   3615  H   ILE A 239     -46.637 -14.600  14.528  1.00  0.60           H  
ATOM   3616  HA  ILE A 239     -45.068 -15.420  12.112  1.00  0.60           H  
ATOM   3617  HB  ILE A 239     -47.992 -16.033  12.673  1.00  0.60           H  
ATOM   3618 1HG1 ILE A 239     -45.601 -17.874  12.264  1.00  0.60           H  
ATOM   3619 2HG1 ILE A 239     -46.278 -17.477  13.837  1.00  0.60           H  
ATOM   3620 1HG2 ILE A 239     -47.913 -17.133  10.484  1.00  0.60           H  
ATOM   3621 2HG2 ILE A 239     -47.593 -15.395  10.320  1.00  0.60           H  
ATOM   3622 3HG2 ILE A 239     -46.249 -16.555  10.237  1.00  0.60           H  
ATOM   3623 1HD1 ILE A 239     -47.015 -19.666  13.091  1.00  0.60           H  
ATOM   3624 2HD1 ILE A 239     -48.392 -18.549  13.201  1.00  0.60           H  
ATOM   3625 3HD1 ILE A 239     -47.702 -18.956  11.615  1.00  0.60           H  
ATOM   3626  N   PHE A 240     -45.666 -13.398  10.887  1.00  0.62           N  
ATOM   3627  CA  PHE A 240     -45.823 -12.102  10.243  1.00  0.62           C  
ATOM   3628  C   PHE A 240     -46.566 -12.262   8.926  1.00  0.62           C  
ATOM   3629  O   PHE A 240     -47.308 -11.378   8.496  1.00  0.62           O  
ATOM   3630  CB  PHE A 240     -44.444 -11.535   9.949  1.00  0.62           C  
ATOM   3631  CG  PHE A 240     -43.577 -11.476  11.160  1.00  0.62           C  
ATOM   3632  CD1 PHE A 240     -42.497 -12.330  11.251  1.00  0.62           C  
ATOM   3633  CD2 PHE A 240     -43.838 -10.630  12.215  1.00  0.62           C  
ATOM   3634  CE1 PHE A 240     -41.688 -12.341  12.341  1.00  0.62           C  
ATOM   3635  CE2 PHE A 240     -43.023 -10.639  13.330  1.00  0.62           C  
ATOM   3636  CZ  PHE A 240     -41.945 -11.495  13.390  1.00  0.62           C  
ATOM   3637  H   PHE A 240     -44.971 -14.038  10.524  1.00  0.62           H  
ATOM   3638  HA  PHE A 240     -46.386 -11.437  10.900  1.00  0.62           H  
ATOM   3639 1HB  PHE A 240     -43.946 -12.151   9.197  1.00  0.62           H  
ATOM   3640 2HB  PHE A 240     -44.536 -10.532   9.539  1.00  0.62           H  
ATOM   3641  HD1 PHE A 240     -42.294 -13.001  10.429  1.00  0.62           H  
ATOM   3642  HD2 PHE A 240     -44.697  -9.959  12.169  1.00  0.62           H  
ATOM   3643  HE1 PHE A 240     -40.846 -13.022  12.373  1.00  0.62           H  
ATOM   3644  HE2 PHE A 240     -43.235  -9.972  14.172  1.00  0.62           H  
ATOM   3645  HZ  PHE A 240     -41.310 -11.497  14.274  1.00  0.62           H  
ATOM   3646  N   ASN A 241     -46.382 -13.421   8.307  1.00  0.64           N  
ATOM   3647  CA  ASN A 241     -47.017 -13.731   7.035  1.00  0.64           C  
ATOM   3648  C   ASN A 241     -47.600 -15.120   7.116  1.00  0.64           C  
ATOM   3649  O   ASN A 241     -46.923 -16.116   6.845  1.00  0.64           O  
ATOM   3650  CB  ASN A 241     -46.037 -13.596   5.879  1.00  0.64           C  
ATOM   3651  CG  ASN A 241     -46.640 -13.865   4.512  1.00  0.64           C  
ATOM   3652  OD1 ASN A 241     -47.599 -14.643   4.382  1.00  0.64           O  
ATOM   3653  ND2 ASN A 241     -46.094 -13.242   3.495  1.00  0.64           N  
ATOM   3654  H   ASN A 241     -45.743 -14.094   8.726  1.00  0.64           H  
ATOM   3655  HA  ASN A 241     -47.844 -13.040   6.872  1.00  0.64           H  
ATOM   3656 1HB  ASN A 241     -45.591 -12.598   5.888  1.00  0.64           H  
ATOM   3657 2HB  ASN A 241     -45.237 -14.307   6.017  1.00  0.64           H  
ATOM   3658 1HD2 ASN A 241     -46.449 -13.382   2.569  1.00  0.64           H  
ATOM   3659 2HD2 ASN A 241     -45.321 -12.624   3.646  1.00  0.64           H  
ATOM   3660  N   GLU A 242     -48.873 -15.167   7.503  1.00  0.66           N  
ATOM   3661  CA  GLU A 242     -49.562 -16.421   7.734  1.00  0.66           C  
ATOM   3662  C   GLU A 242     -49.670 -17.258   6.478  1.00  0.66           C  
ATOM   3663  O   GLU A 242     -49.568 -18.475   6.548  1.00  0.66           O  
ATOM   3664  CB  GLU A 242     -50.943 -16.174   8.337  1.00  0.66           C  
ATOM   3665  CG  GLU A 242     -50.909 -15.660   9.771  1.00  0.66           C  
ATOM   3666  CD  GLU A 242     -52.282 -15.409  10.344  1.00  0.66           C  
ATOM   3667  OE1 GLU A 242     -53.243 -15.524   9.618  1.00  0.66           O  
ATOM   3668  OE2 GLU A 242     -52.368 -15.106  11.512  1.00  0.66           O  
ATOM   3669  H   GLU A 242     -49.358 -14.297   7.680  1.00  0.66           H  
ATOM   3670  HA  GLU A 242     -48.990 -16.993   8.455  1.00  0.66           H  
ATOM   3671 1HB  GLU A 242     -51.480 -15.447   7.729  1.00  0.66           H  
ATOM   3672 2HB  GLU A 242     -51.515 -17.101   8.323  1.00  0.66           H  
ATOM   3673 1HG  GLU A 242     -50.398 -16.395  10.394  1.00  0.66           H  
ATOM   3674 2HG  GLU A 242     -50.329 -14.737   9.801  1.00  0.66           H  
ATOM   3675  N   TYR A 243     -49.863 -16.629   5.323  1.00  0.68           N  
ATOM   3676  CA  TYR A 243     -49.971 -17.410   4.099  1.00  0.68           C  
ATOM   3677  C   TYR A 243     -48.698 -18.220   3.904  1.00  0.68           C  
ATOM   3678  O   TYR A 243     -48.741 -19.443   3.729  1.00  0.68           O  
ATOM   3679  CB  TYR A 243     -50.212 -16.503   2.893  1.00  0.68           C  
ATOM   3680  CG  TYR A 243     -50.302 -17.233   1.567  1.00  0.68           C  
ATOM   3681  CD1 TYR A 243     -51.481 -17.873   1.225  1.00  0.68           C  
ATOM   3682  CD2 TYR A 243     -49.222 -17.251   0.687  1.00  0.68           C  
ATOM   3683  CE1 TYR A 243     -51.589 -18.524   0.018  1.00  0.68           C  
ATOM   3684  CE2 TYR A 243     -49.339 -17.908  -0.528  1.00  0.68           C  
ATOM   3685  CZ  TYR A 243     -50.515 -18.535  -0.855  1.00  0.68           C  
ATOM   3686  OH  TYR A 243     -50.633 -19.174  -2.049  1.00  0.68           O  
ATOM   3687  H   TYR A 243     -49.924 -15.621   5.300  1.00  0.68           H  
ATOM   3688  HA  TYR A 243     -50.802 -18.107   4.197  1.00  0.68           H  
ATOM   3689 1HB  TYR A 243     -51.139 -15.948   3.038  1.00  0.68           H  
ATOM   3690 2HB  TYR A 243     -49.408 -15.775   2.821  1.00  0.68           H  
ATOM   3691  HD1 TYR A 243     -52.328 -17.857   1.911  1.00  0.68           H  
ATOM   3692  HD2 TYR A 243     -48.292 -16.747   0.952  1.00  0.68           H  
ATOM   3693  HE1 TYR A 243     -52.519 -19.023  -0.249  1.00  0.68           H  
ATOM   3694  HE2 TYR A 243     -48.504 -17.924  -1.230  1.00  0.68           H  
ATOM   3695  HH  TYR A 243     -49.811 -19.064  -2.536  1.00  0.68           H  
ATOM   3696  N   ALA A 244     -47.553 -17.535   3.948  1.00  0.69           N  
ATOM   3697  CA  ALA A 244     -46.290 -18.224   3.768  1.00  0.69           C  
ATOM   3698  C   ALA A 244     -46.062 -19.238   4.871  1.00  0.69           C  
ATOM   3699  O   ALA A 244     -45.589 -20.350   4.622  1.00  0.69           O  
ATOM   3700  CB  ALA A 244     -45.150 -17.235   3.740  1.00  0.69           C  
ATOM   3701  H   ALA A 244     -47.570 -16.531   4.116  1.00  0.69           H  
ATOM   3702  HA  ALA A 244     -46.333 -18.758   2.828  1.00  0.69           H  
ATOM   3703 1HB  ALA A 244     -44.218 -17.766   3.585  1.00  0.69           H  
ATOM   3704 2HB  ALA A 244     -45.305 -16.524   2.932  1.00  0.69           H  
ATOM   3705 3HB  ALA A 244     -45.114 -16.703   4.693  1.00  0.69           H  
ATOM   3706  N   ALA A 245     -46.411 -18.874   6.103  1.00  0.69           N  
ATOM   3707  CA  ALA A 245     -46.184 -19.787   7.204  1.00  0.69           C  
ATOM   3708  C   ALA A 245     -46.964 -21.076   6.996  1.00  0.69           C  
ATOM   3709  O   ALA A 245     -46.424 -22.175   7.168  1.00  0.69           O  
ATOM   3710  CB  ALA A 245     -46.540 -19.112   8.505  1.00  0.69           C  
ATOM   3711  H   ALA A 245     -46.801 -17.949   6.287  1.00  0.69           H  
ATOM   3712  HA  ALA A 245     -45.146 -20.038   7.224  1.00  0.69           H  
ATOM   3713 1HB  ALA A 245     -46.338 -19.775   9.338  1.00  0.69           H  
ATOM   3714 2HB  ALA A 245     -45.944 -18.210   8.605  1.00  0.69           H  
ATOM   3715 3HB  ALA A 245     -47.591 -18.857   8.497  1.00  0.69           H  
ATOM   3716  N   LYS A 246     -48.204 -20.960   6.515  1.00  0.68           N  
ATOM   3717  CA  LYS A 246     -49.024 -22.134   6.263  1.00  0.68           C  
ATOM   3718  C   LYS A 246     -48.422 -22.988   5.155  1.00  0.68           C  
ATOM   3719  O   LYS A 246     -48.385 -24.215   5.261  1.00  0.68           O  
ATOM   3720  CB  LYS A 246     -50.452 -21.724   5.924  1.00  0.68           C  
ATOM   3721  CG  LYS A 246     -51.242 -21.184   7.120  1.00  0.68           C  
ATOM   3722  CD  LYS A 246     -52.635 -20.722   6.721  1.00  0.68           C  
ATOM   3723  CE  LYS A 246     -53.391 -20.174   7.925  1.00  0.68           C  
ATOM   3724  NZ  LYS A 246     -54.746 -19.674   7.555  1.00  0.68           N  
ATOM   3725  H   LYS A 246     -48.606 -20.035   6.369  1.00  0.68           H  
ATOM   3726  HA  LYS A 246     -49.052 -22.732   7.177  1.00  0.68           H  
ATOM   3727 1HB  LYS A 246     -50.430 -20.944   5.159  1.00  0.68           H  
ATOM   3728 2HB  LYS A 246     -50.990 -22.576   5.514  1.00  0.68           H  
ATOM   3729 1HG  LYS A 246     -51.336 -21.981   7.866  1.00  0.68           H  
ATOM   3730 2HG  LYS A 246     -50.704 -20.364   7.580  1.00  0.68           H  
ATOM   3731 1HD  LYS A 246     -52.549 -19.938   5.965  1.00  0.68           H  
ATOM   3732 2HD  LYS A 246     -53.189 -21.558   6.298  1.00  0.68           H  
ATOM   3733 1HE  LYS A 246     -53.494 -20.964   8.668  1.00  0.68           H  
ATOM   3734 2HE  LYS A 246     -52.818 -19.352   8.361  1.00  0.68           H  
ATOM   3735 1HZ  LYS A 246     -55.210 -19.319   8.380  1.00  0.68           H  
ATOM   3736 2HZ  LYS A 246     -54.653 -18.931   6.877  1.00  0.68           H  
ATOM   3737 3HZ  LYS A 246     -55.290 -20.428   7.160  1.00  0.68           H  
ATOM   3738  N   LYS A 247     -47.852 -22.353   4.124  1.00  0.68           N  
ATOM   3739  CA  LYS A 247     -47.238 -23.111   3.030  1.00  0.68           C  
ATOM   3740  C   LYS A 247     -46.027 -23.886   3.543  1.00  0.68           C  
ATOM   3741  O   LYS A 247     -45.715 -24.976   3.062  1.00  0.68           O  
ATOM   3742  CB  LYS A 247     -46.846 -22.185   1.877  1.00  0.68           C  
ATOM   3743  CG  LYS A 247     -48.039 -21.586   1.133  1.00  0.68           C  
ATOM   3744  CD  LYS A 247     -48.821 -22.671   0.428  1.00  0.68           C  
ATOM   3745  CE  LYS A 247     -49.961 -22.105  -0.383  1.00  0.68           C  
ATOM   3746  NZ  LYS A 247     -50.771 -23.184  -1.024  1.00  0.68           N  
ATOM   3747  H   LYS A 247     -47.900 -21.332   4.074  1.00  0.68           H  
ATOM   3748  HA  LYS A 247     -47.964 -23.833   2.658  1.00  0.68           H  
ATOM   3749 1HB  LYS A 247     -46.242 -21.364   2.263  1.00  0.68           H  
ATOM   3750 2HB  LYS A 247     -46.231 -22.733   1.155  1.00  0.68           H  
ATOM   3751 1HG  LYS A 247     -48.694 -21.082   1.841  1.00  0.68           H  
ATOM   3752 2HG  LYS A 247     -47.703 -20.861   0.403  1.00  0.68           H  
ATOM   3753 1HD  LYS A 247     -48.150 -23.223  -0.237  1.00  0.68           H  
ATOM   3754 2HD  LYS A 247     -49.221 -23.364   1.168  1.00  0.68           H  
ATOM   3755 1HE  LYS A 247     -50.605 -21.513   0.266  1.00  0.68           H  
ATOM   3756 2HE  LYS A 247     -49.554 -21.461  -1.159  1.00  0.68           H  
ATOM   3757 1HZ  LYS A 247     -51.520 -22.767  -1.561  1.00  0.68           H  
ATOM   3758 2HZ  LYS A 247     -50.177 -23.729  -1.635  1.00  0.68           H  
ATOM   3759 3HZ  LYS A 247     -51.161 -23.782  -0.311  1.00  0.68           H  
ATOM   3760  N   MET A 248     -45.389 -23.340   4.576  1.00  0.67           N  
ATOM   3761  CA  MET A 248     -44.241 -23.945   5.233  1.00  0.67           C  
ATOM   3762  C   MET A 248     -44.629 -24.964   6.306  1.00  0.67           C  
ATOM   3763  O   MET A 248     -43.767 -25.549   6.953  1.00  0.67           O  
ATOM   3764  CB  MET A 248     -43.357 -22.837   5.801  1.00  0.67           C  
ATOM   3765  CG  MET A 248     -42.653 -22.038   4.734  1.00  0.67           C  
ATOM   3766  SD  MET A 248     -41.493 -20.899   5.369  1.00  0.67           S  
ATOM   3767  CE  MET A 248     -42.525 -19.683   6.098  1.00  0.67           C  
ATOM   3768  H   MET A 248     -45.695 -22.419   4.898  1.00  0.67           H  
ATOM   3769  HA  MET A 248     -43.669 -24.487   4.488  1.00  0.67           H  
ATOM   3770 1HB  MET A 248     -43.992 -22.138   6.338  1.00  0.67           H  
ATOM   3771 2HB  MET A 248     -42.662 -23.220   6.512  1.00  0.67           H  
ATOM   3772 1HG  MET A 248     -42.116 -22.727   4.096  1.00  0.67           H  
ATOM   3773 2HG  MET A 248     -43.379 -21.501   4.125  1.00  0.67           H  
ATOM   3774 1HE  MET A 248     -41.926 -18.906   6.522  1.00  0.67           H  
ATOM   3775 2HE  MET A 248     -43.189 -19.265   5.350  1.00  0.67           H  
ATOM   3776 3HE  MET A 248     -43.085 -20.151   6.870  1.00  0.67           H  
ATOM   3777  N   GLY A 249     -45.924 -25.173   6.527  1.00  0.65           N  
ATOM   3778  CA  GLY A 249     -46.367 -26.135   7.521  1.00  0.65           C  
ATOM   3779  C   GLY A 249     -46.345 -25.606   8.954  1.00  0.65           C  
ATOM   3780  O   GLY A 249     -46.529 -26.385   9.906  1.00  0.65           O  
ATOM   3781  H   GLY A 249     -46.634 -24.688   5.982  1.00  0.65           H  
ATOM   3782 1HA  GLY A 249     -47.386 -26.436   7.273  1.00  0.65           H  
ATOM   3783 2HA  GLY A 249     -45.760 -27.024   7.443  1.00  0.65           H  
ATOM   3784  N   ILE A 250     -46.099 -24.302   9.108  1.00  0.63           N  
ATOM   3785  CA  ILE A 250     -46.077 -23.698  10.421  1.00  0.63           C  
ATOM   3786  C   ILE A 250     -47.321 -22.857  10.585  1.00  0.63           C  
ATOM   3787  O   ILE A 250     -47.503 -21.840   9.926  1.00  0.63           O  
ATOM   3788  CB  ILE A 250     -44.818 -22.866  10.680  1.00  0.63           C  
ATOM   3789  CG1 ILE A 250     -43.555 -23.768  10.604  1.00  0.63           C  
ATOM   3790  CG2 ILE A 250     -44.967 -22.203  12.018  1.00  0.63           C  
ATOM   3791  CD1 ILE A 250     -42.229 -23.012  10.636  1.00  0.63           C  
ATOM   3792  H   ILE A 250     -45.988 -23.704   8.290  1.00  0.63           H  
ATOM   3793  HA  ILE A 250     -46.103 -24.483  11.162  1.00  0.63           H  
ATOM   3794  HB  ILE A 250     -44.725 -22.123   9.903  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 250     -43.581 -24.451  11.453  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 250     -43.592 -24.358   9.685  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 250     -44.107 -21.605  12.222  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 250     -45.855 -21.575  12.019  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 250     -45.065 -22.968  12.783  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 250     -41.407 -23.717  10.601  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 250     -42.168 -22.358   9.778  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 250     -42.158 -22.430  11.555  1.00  0.63           H  
ATOM   3803  N   ASP A 251     -48.184 -23.312  11.463  1.00  0.61           N  
ATOM   3804  CA  ASP A 251     -49.475 -22.698  11.657  1.00  0.61           C  
ATOM   3805  C   ASP A 251     -49.554 -21.778  12.854  1.00  0.61           C  
ATOM   3806  O   ASP A 251     -50.346 -20.831  12.845  1.00  0.61           O  
ATOM   3807  CB  ASP A 251     -50.568 -23.761  11.775  1.00  0.61           C  
ATOM   3808  CG  ASP A 251     -50.790 -24.576  10.495  1.00  0.61           C  
ATOM   3809  OD1 ASP A 251     -51.028 -23.967   9.484  1.00  0.61           O  
ATOM   3810  OD2 ASP A 251     -50.744 -25.783  10.539  1.00  0.61           O  
ATOM   3811  H   ASP A 251     -47.916 -24.112  12.028  1.00  0.61           H  
ATOM   3812  HA  ASP A 251     -49.694 -22.100  10.773  1.00  0.61           H  
ATOM   3813 1HB  ASP A 251     -50.303 -24.449  12.581  1.00  0.61           H  
ATOM   3814 2HB  ASP A 251     -51.504 -23.283  12.057  1.00  0.61           H  
ATOM   3815  N   HIS A 252     -48.786 -22.052  13.908  1.00  0.60           N  
ATOM   3816  CA  HIS A 252     -49.043 -21.241  15.090  1.00  0.60           C  
ATOM   3817  C   HIS A 252     -47.934 -21.005  16.099  1.00  0.60           C  
ATOM   3818  O   HIS A 252     -46.960 -21.751  16.207  1.00  0.60           O  
ATOM   3819  CB  HIS A 252     -50.230 -21.869  15.841  1.00  0.60           C  
ATOM   3820  CG  HIS A 252     -49.979 -23.313  16.276  1.00  0.60           C  
ATOM   3821  ND1 HIS A 252     -50.211 -24.395  15.440  1.00  0.60           N  
ATOM   3822  CD2 HIS A 252     -49.510 -23.838  17.434  1.00  0.60           C  
ATOM   3823  CE1 HIS A 252     -49.888 -25.515  16.072  1.00  0.60           C  
ATOM   3824  NE2 HIS A 252     -49.465 -25.202  17.277  1.00  0.60           N  
ATOM   3825  H   HIS A 252     -48.106 -22.822  13.894  1.00  0.60           H  
ATOM   3826  HA  HIS A 252     -49.353 -20.252  14.759  1.00  0.60           H  
ATOM   3827 1HB  HIS A 252     -50.444 -21.283  16.737  1.00  0.60           H  
ATOM   3828 2HB  HIS A 252     -51.120 -21.845  15.215  1.00  0.60           H  
ATOM   3829  HD2 HIS A 252     -49.216 -23.303  18.323  1.00  0.60           H  
ATOM   3830  HE1 HIS A 252     -49.958 -26.522  15.667  1.00  0.60           H  
ATOM   3831  HE2 HIS A 252     -49.138 -25.862  18.010  1.00  0.60           H  
ATOM   3832  N   LYS A 253     -48.154 -19.950  16.880  1.00  0.58           N  
ATOM   3833  CA  LYS A 253     -47.328 -19.604  18.016  1.00  0.58           C  
ATOM   3834  C   LYS A 253     -47.318 -20.763  18.986  1.00  0.58           C  
ATOM   3835  O   LYS A 253     -48.374 -21.287  19.334  1.00  0.58           O  
ATOM   3836  CB  LYS A 253     -47.859 -18.342  18.687  1.00  0.58           C  
ATOM   3837  CG  LYS A 253     -47.048 -17.881  19.871  1.00  0.58           C  
ATOM   3838  CD  LYS A 253     -47.563 -16.559  20.421  1.00  0.58           C  
ATOM   3839  CE  LYS A 253     -46.701 -16.072  21.570  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253     -47.169 -14.764  22.089  1.00  0.58           N  
ATOM   3841  H   LYS A 253     -48.960 -19.373  16.686  1.00  0.58           H  
ATOM   3842  HA  LYS A 253     -46.310 -19.428  17.678  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253     -47.871 -17.526  17.964  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253     -48.880 -18.507  19.021  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253     -47.096 -18.632  20.658  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253     -46.018 -17.772  19.574  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253     -47.550 -15.810  19.627  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253     -48.588 -16.681  20.767  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253     -46.728 -16.804  22.375  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253     -45.671 -15.967  21.222  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253     -46.572 -14.469  22.846  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253     -47.134 -14.080  21.345  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253     -48.116 -14.853  22.420  1.00  0.58           H  
ATOM   3854  N   GLY A 254     -46.135 -21.155  19.424  1.00  0.57           N  
ATOM   3855  CA  GLY A 254     -45.976 -22.281  20.322  1.00  0.57           C  
ATOM   3856  C   GLY A 254     -45.570 -23.550  19.575  1.00  0.57           C  
ATOM   3857  O   GLY A 254     -45.133 -24.516  20.196  1.00  0.57           O  
ATOM   3858  H   GLY A 254     -45.310 -20.652  19.111  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254     -45.240 -22.038  21.085  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254     -46.916 -22.456  20.843  1.00  0.57           H  
ATOM   3861  N   GLN A 255     -45.684 -23.557  18.246  1.00  0.57           N  
ATOM   3862  CA  GLN A 255     -45.313 -24.743  17.477  1.00  0.57           C  
ATOM   3863  C   GLN A 255     -43.804 -24.983  17.520  1.00  0.57           C  
ATOM   3864  O   GLN A 255     -43.005 -24.053  17.357  1.00  0.57           O  
ATOM   3865  CB  GLN A 255     -45.797 -24.599  16.026  1.00  0.57           C  
ATOM   3866  CG  GLN A 255     -45.647 -25.814  15.168  1.00  0.57           C  
ATOM   3867  CD  GLN A 255     -46.317 -25.626  13.804  1.00  0.57           C  
ATOM   3868  OE1 GLN A 255     -46.988 -24.589  13.517  1.00  0.57           O  
ATOM   3869  NE2 GLN A 255     -46.131 -26.643  12.949  1.00  0.57           N  
ATOM   3870  H   GLN A 255     -46.067 -22.754  17.744  1.00  0.57           H  
ATOM   3871  HA  GLN A 255     -45.809 -25.611  17.919  1.00  0.57           H  
ATOM   3872 1HB  GLN A 255     -46.852 -24.334  16.029  1.00  0.57           H  
ATOM   3873 2HB  GLN A 255     -45.265 -23.778  15.546  1.00  0.57           H  
ATOM   3874 1HG  GLN A 255     -44.583 -26.015  15.006  1.00  0.57           H  
ATOM   3875 2HG  GLN A 255     -46.113 -26.667  15.674  1.00  0.57           H  
ATOM   3876 1HE2 GLN A 255     -46.506 -26.623  11.990  1.00  0.57           H  
ATOM   3877 2HE2 GLN A 255     -45.610 -27.479  13.265  1.00  0.57           H  
ATOM   3878  N   VAL A 256     -43.406 -26.235  17.736  1.00  0.58           N  
ATOM   3879  CA  VAL A 256     -41.989 -26.582  17.781  1.00  0.58           C  
ATOM   3880  C   VAL A 256     -41.381 -27.002  16.449  1.00  0.58           C  
ATOM   3881  O   VAL A 256     -41.894 -27.897  15.753  1.00  0.58           O  
ATOM   3882  CB  VAL A 256     -41.763 -27.673  18.816  1.00  0.58           C  
ATOM   3883  CG1 VAL A 256     -40.314 -28.117  18.819  1.00  0.58           C  
ATOM   3884  CG2 VAL A 256     -42.146 -27.100  20.151  1.00  0.58           C  
ATOM   3885  H   VAL A 256     -44.099 -26.965  17.917  1.00  0.58           H  
ATOM   3886  HA  VAL A 256     -41.450 -25.701  18.126  1.00  0.58           H  
ATOM   3887  HB  VAL A 256     -42.392 -28.533  18.586  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 256     -40.153 -28.879  19.569  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 256     -40.046 -28.519  17.843  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 256     -39.697 -27.248  19.037  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 256     -42.034 -27.812  20.925  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 256     -41.515 -26.269  20.348  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 256     -43.182 -26.780  20.103  1.00  0.58           H  
ATOM   3894  N   CYS A 257     -40.275 -26.324  16.137  1.00  0.59           N  
ATOM   3895  CA  CYS A 257     -39.479 -26.498  14.936  1.00  0.59           C  
ATOM   3896  C   CYS A 257     -38.030 -26.836  15.293  1.00  0.59           C  
ATOM   3897  O   CYS A 257     -37.560 -26.506  16.382  1.00  0.59           O  
ATOM   3898  CB  CYS A 257     -39.525 -25.213  14.116  1.00  0.59           C  
ATOM   3899  SG  CYS A 257     -41.219 -24.748  13.606  1.00  0.59           S  
ATOM   3900  H   CYS A 257     -39.960 -25.622  16.805  1.00  0.59           H  
ATOM   3901  HA  CYS A 257     -39.891 -27.313  14.357  1.00  0.59           H  
ATOM   3902 1HB  CYS A 257     -39.093 -24.402  14.691  1.00  0.59           H  
ATOM   3903 2HB  CYS A 257     -38.932 -25.350  13.222  1.00  0.59           H  
ATOM   3904  HG  CYS A 257     -41.649 -24.421  14.824  1.00  0.59           H  
ATOM   3905  N   VAL A 258     -37.311 -27.478  14.381  1.00  0.61           N  
ATOM   3906  CA  VAL A 258     -35.902 -27.771  14.648  1.00  0.61           C  
ATOM   3907  C   VAL A 258     -35.010 -27.189  13.562  1.00  0.61           C  
ATOM   3908  O   VAL A 258     -35.273 -27.346  12.372  1.00  0.61           O  
ATOM   3909  CB  VAL A 258     -35.635 -29.284  14.778  1.00  0.61           C  
ATOM   3910  CG1 VAL A 258     -34.127 -29.527  15.031  1.00  0.61           C  
ATOM   3911  CG2 VAL A 258     -36.493 -29.882  15.885  1.00  0.61           C  
ATOM   3912  H   VAL A 258     -37.744 -27.713  13.493  1.00  0.61           H  
ATOM   3913  HA  VAL A 258     -35.638 -27.310  15.589  1.00  0.61           H  
ATOM   3914  HB  VAL A 258     -35.880 -29.744  13.873  1.00  0.61           H  
ATOM   3915 1HG1 VAL A 258     -33.922 -30.571  15.099  1.00  0.61           H  
ATOM   3916 2HG1 VAL A 258     -33.541 -29.112  14.219  1.00  0.61           H  
ATOM   3917 3HG1 VAL A 258     -33.838 -29.056  15.960  1.00  0.61           H  
ATOM   3918 1HG2 VAL A 258     -36.298 -30.945  15.945  1.00  0.61           H  
ATOM   3919 2HG2 VAL A 258     -36.241 -29.405  16.820  1.00  0.61           H  
ATOM   3920 3HG2 VAL A 258     -37.546 -29.722  15.669  1.00  0.61           H  
ATOM   3921  N   MET A 259     -33.976 -26.474  13.965  1.00  0.62           N  
ATOM   3922  CA  MET A 259     -33.083 -25.880  12.985  1.00  0.62           C  
ATOM   3923  C   MET A 259     -31.766 -26.617  12.944  1.00  0.62           C  
ATOM   3924  O   MET A 259     -31.190 -26.905  13.991  1.00  0.62           O  
ATOM   3925  CB  MET A 259     -32.878 -24.424  13.337  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -34.129 -23.680  13.299  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -33.986 -21.998  13.751  1.00  0.62           S  
ATOM   3928  CE  MET A 259     -35.681 -21.529  13.513  1.00  0.62           C  
ATOM   3929  H   MET A 259     -33.804 -26.382  14.963  1.00  0.62           H  
ATOM   3930  HA  MET A 259     -33.536 -25.949  11.998  1.00  0.62           H  
ATOM   3931 1HB  MET A 259     -32.450 -24.339  14.335  1.00  0.62           H  
ATOM   3932 2HB  MET A 259     -32.179 -23.968  12.631  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -34.458 -23.731  12.297  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -34.875 -24.151  13.938  1.00  0.62           H  
ATOM   3935 1HE  MET A 259     -35.807 -20.495  13.744  1.00  0.62           H  
ATOM   3936 2HE  MET A 259     -35.969 -21.688  12.489  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -36.303 -22.125  14.169  1.00  0.62           H  
ATOM   3938  N   ILE A 260     -31.289 -26.907  11.735  1.00  0.64           N  
ATOM   3939  CA  ILE A 260     -30.007 -27.571  11.520  1.00  0.64           C  
ATOM   3940  C   ILE A 260     -29.089 -26.785  10.585  1.00  0.64           C  
ATOM   3941  O   ILE A 260     -29.425 -26.514   9.431  1.00  0.64           O  
ATOM   3942  CB  ILE A 260     -30.211 -29.009  10.992  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260     -30.981 -29.874  12.040  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260     -28.889 -29.610  10.577  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260     -31.390 -31.243  11.528  1.00  0.64           C  
ATOM   3946  H   ILE A 260     -31.847 -26.654  10.922  1.00  0.64           H  
ATOM   3947  HA  ILE A 260     -29.503 -27.650  12.481  1.00  0.64           H  
ATOM   3948  HB  ILE A 260     -30.854 -28.969  10.126  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260     -30.349 -30.004  12.920  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260     -31.887 -29.355  12.337  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260     -29.040 -30.616  10.182  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260     -28.424 -28.988   9.811  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260     -28.256 -29.641  11.436  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260     -31.920 -31.785  12.314  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260     -32.046 -31.128  10.660  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260     -30.507 -31.799  11.239  1.00  0.64           H  
ATOM   3957  N   HIS A 261     -27.916 -26.433  11.099  1.00  0.66           N  
ATOM   3958  CA  HIS A 261     -26.907 -25.661  10.374  1.00  0.66           C  
ATOM   3959  C   HIS A 261     -25.634 -26.472  10.189  1.00  0.66           C  
ATOM   3960  O   HIS A 261     -24.971 -26.800  11.180  1.00  0.66           O  
ATOM   3961  CB  HIS A 261     -26.592 -24.373  11.135  1.00  0.66           C  
ATOM   3962  CG  HIS A 261     -27.728 -23.388  11.222  1.00  0.66           C  
ATOM   3963  ND1 HIS A 261     -27.598 -22.090  10.792  1.00  0.66           N  
ATOM   3964  CD2 HIS A 261     -29.011 -23.513  11.647  1.00  0.66           C  
ATOM   3965  CE1 HIS A 261     -28.739 -21.452  10.955  1.00  0.66           C  
ATOM   3966  NE2 HIS A 261     -29.618 -22.289  11.469  1.00  0.66           N  
ATOM   3967  H   HIS A 261     -27.719 -26.706  12.063  1.00  0.66           H  
ATOM   3968  HA  HIS A 261     -27.280 -25.398   9.385  1.00  0.66           H  
ATOM   3969 1HB  HIS A 261     -26.296 -24.619  12.153  1.00  0.66           H  
ATOM   3970 2HB  HIS A 261     -25.745 -23.875  10.663  1.00  0.66           H  
ATOM   3971  HD1 HIS A 261     -26.768 -21.682  10.404  1.00  0.66           H  
ATOM   3972  HD2 HIS A 261     -29.584 -24.339  12.062  1.00  0.66           H  
ATOM   3973  HE1 HIS A 261     -28.828 -20.406  10.668  1.00  0.66           H  
ATOM   3974  N   SER A 262     -25.319 -26.821   8.931  1.00  0.68           N  
ATOM   3975  CA  SER A 262     -24.145 -27.653   8.627  1.00  0.68           C  
ATOM   3976  C   SER A 262     -23.671 -27.596   7.172  1.00  0.68           C  
ATOM   3977  O   SER A 262     -24.484 -27.582   6.245  1.00  0.68           O  
ATOM   3978  CB  SER A 262     -24.441 -29.102   8.955  1.00  0.68           C  
ATOM   3979  OG  SER A 262     -23.370 -29.908   8.611  1.00  0.68           O  
ATOM   3980  H   SER A 262     -25.914 -26.483   8.172  1.00  0.68           H  
ATOM   3981  HA  SER A 262     -23.328 -27.312   9.256  1.00  0.68           H  
ATOM   3982 1HB  SER A 262     -24.645 -29.207  10.021  1.00  0.68           H  
ATOM   3983 2HB  SER A 262     -25.313 -29.418   8.426  1.00  0.68           H  
ATOM   3984  HG  SER A 262     -23.090 -29.622   7.724  1.00  0.68           H  
ATOM   3985  N   GLY A 263     -22.356 -27.618   6.974  1.00  0.70           N  
ATOM   3986  CA  GLY A 263     -21.756 -27.683   5.638  1.00  0.70           C  
ATOM   3987  C   GLY A 263     -20.979 -28.940   5.439  1.00  0.70           C  
ATOM   3988  O   GLY A 263     -21.255 -29.946   6.093  1.00  0.70           O  
ATOM   3989  H   GLY A 263     -21.739 -27.583   7.778  1.00  0.70           H  
ATOM   3990 1HA  GLY A 263     -22.530 -27.651   4.876  1.00  0.70           H  
ATOM   3991 2HA  GLY A 263     -21.099 -26.826   5.482  1.00  0.70           H  
ATOM   3992  N   SER A 264     -20.012 -28.882   4.531  1.00  0.71           N  
ATOM   3993  CA  SER A 264     -19.185 -30.019   4.200  1.00  0.71           C  
ATOM   3994  C   SER A 264     -18.039 -30.246   5.199  1.00  0.71           C  
ATOM   3995  O   SER A 264     -17.288 -31.227   5.084  1.00  0.71           O  
ATOM   3996  CB  SER A 264     -18.729 -29.881   2.787  1.00  0.71           C  
ATOM   3997  OG  SER A 264     -17.948 -28.765   2.618  1.00  0.71           O  
ATOM   3998  H   SER A 264     -19.867 -28.013   4.005  1.00  0.71           H  
ATOM   3999  HA  SER A 264     -19.824 -30.900   4.238  1.00  0.71           H  
ATOM   4000 1HB  SER A 264     -18.175 -30.767   2.497  1.00  0.71           H  
ATOM   4001 2HB  SER A 264     -19.593 -29.811   2.131  1.00  0.71           H  
ATOM   4002  HG  SER A 264     -18.578 -28.004   2.658  1.00  0.71           H  
ATOM   4003  N   ARG A 265     -17.912 -29.336   6.178  1.00  0.73           N  
ATOM   4004  CA  ARG A 265     -16.968 -29.456   7.282  1.00  0.73           C  
ATOM   4005  C   ARG A 265     -15.535 -29.667   6.802  1.00  0.73           C  
ATOM   4006  O   ARG A 265     -15.008 -28.854   6.028  1.00  0.73           O  
ATOM   4007  CB  ARG A 265     -17.366 -30.658   8.129  1.00  0.73           C  
ATOM   4008  CG  ARG A 265     -18.686 -30.633   8.797  1.00  0.73           C  
ATOM   4009  CD  ARG A 265     -18.997 -31.996   9.283  1.00  0.73           C  
ATOM   4010  NE  ARG A 265     -20.309 -32.100   9.838  1.00  0.73           N  
ATOM   4011  CZ  ARG A 265     -21.402 -32.111   9.073  1.00  0.73           C  
ATOM   4012  NH1 ARG A 265     -21.273 -31.939   7.788  1.00  0.73           N  
ATOM   4013  NH2 ARG A 265     -22.586 -32.274   9.587  1.00  0.73           N  
ATOM   4014  H   ARG A 265     -18.503 -28.495   6.176  1.00  0.73           H  
ATOM   4015  HA  ARG A 265     -17.020 -28.544   7.880  1.00  0.73           H  
ATOM   4016 1HB  ARG A 265     -17.288 -31.591   7.572  1.00  0.73           H  
ATOM   4017 2HB  ARG A 265     -16.679 -30.691   8.961  1.00  0.73           H  
ATOM   4018 1HG  ARG A 265     -18.649 -29.969   9.653  1.00  0.73           H  
ATOM   4019 2HG  ARG A 265     -19.463 -30.309   8.101  1.00  0.73           H  
ATOM   4020 1HD  ARG A 265     -18.919 -32.704   8.455  1.00  0.73           H  
ATOM   4021 2HD  ARG A 265     -18.283 -32.269  10.058  1.00  0.73           H  
ATOM   4022  HE  ARG A 265     -20.417 -32.241  10.837  1.00  0.73           H  
ATOM   4023 1HH1 ARG A 265     -20.356 -31.795   7.400  1.00  0.73           H  
ATOM   4024 2HH1 ARG A 265     -22.093 -31.899   7.198  1.00  0.73           H  
ATOM   4025 1HH2 ARG A 265     -22.685 -32.425  10.579  1.00  0.73           H  
ATOM   4026 2HH2 ARG A 265     -23.394 -32.292   8.989  1.00  0.73           H  
ATOM   4027  N   GLY A 266     -14.903 -30.774   7.235  1.00  0.74           N  
ATOM   4028  CA  GLY A 266     -13.536 -31.076   6.840  1.00  0.74           C  
ATOM   4029  C   GLY A 266     -13.334 -31.242   5.334  1.00  0.74           C  
ATOM   4030  O   GLY A 266     -12.245 -30.939   4.828  1.00  0.74           O  
ATOM   4031  H   GLY A 266     -15.351 -31.428   7.884  1.00  0.74           H  
ATOM   4032 1HA  GLY A 266     -12.885 -30.279   7.200  1.00  0.74           H  
ATOM   4033 2HA  GLY A 266     -13.215 -31.983   7.340  1.00  0.74           H  
ATOM   4034  N   LEU A 267     -14.355 -31.716   4.587  1.00  0.75           N  
ATOM   4035  CA  LEU A 267     -14.083 -31.885   3.164  1.00  0.75           C  
ATOM   4036  C   LEU A 267     -13.932 -30.515   2.570  1.00  0.75           C  
ATOM   4037  O   LEU A 267     -13.055 -30.272   1.748  1.00  0.75           O  
ATOM   4038  CB  LEU A 267     -15.226 -32.494   2.334  1.00  0.75           C  
ATOM   4039  CG  LEU A 267     -15.680 -33.872   2.539  1.00  0.75           C  
ATOM   4040  CD1 LEU A 267     -16.748 -34.110   1.560  1.00  0.75           C  
ATOM   4041  CD2 LEU A 267     -14.618 -34.796   2.382  1.00  0.75           C  
ATOM   4042  H   LEU A 267     -15.276 -31.903   4.985  1.00  0.75           H  
ATOM   4043  HA  LEU A 267     -13.164 -32.452   3.034  1.00  0.75           H  
ATOM   4044 1HB  LEU A 267     -16.100 -31.869   2.494  1.00  0.75           H  
ATOM   4045 2HB  LEU A 267     -14.953 -32.405   1.282  1.00  0.75           H  
ATOM   4046  HG  LEU A 267     -16.105 -33.970   3.542  1.00  0.75           H  
ATOM   4047 1HD1 LEU A 267     -17.138 -35.110   1.690  1.00  0.75           H  
ATOM   4048 2HD1 LEU A 267     -17.527 -33.377   1.701  1.00  0.75           H  
ATOM   4049 3HD1 LEU A 267     -16.336 -34.002   0.559  1.00  0.75           H  
ATOM   4050 1HD2 LEU A 267     -14.987 -35.800   2.540  1.00  0.75           H  
ATOM   4051 2HD2 LEU A 267     -14.179 -34.713   1.389  1.00  0.75           H  
ATOM   4052 3HD2 LEU A 267     -13.902 -34.544   3.125  1.00  0.75           H  
ATOM   4053  N   GLY A 268     -14.800 -29.623   3.040  1.00  0.75           N  
ATOM   4054  CA  GLY A 268     -14.920 -28.258   2.569  1.00  0.75           C  
ATOM   4055  C   GLY A 268     -13.645 -27.485   2.755  1.00  0.75           C  
ATOM   4056  O   GLY A 268     -13.095 -26.904   1.813  1.00  0.75           O  
ATOM   4057  H   GLY A 268     -15.441 -29.926   3.762  1.00  0.75           H  
ATOM   4058 1HA  GLY A 268     -15.212 -28.276   1.529  1.00  0.75           H  
ATOM   4059 2HA  GLY A 268     -15.717 -27.763   3.122  1.00  0.75           H  
ATOM   4060  N   HIS A 269     -13.132 -27.515   3.973  1.00  0.76           N  
ATOM   4061  CA  HIS A 269     -11.939 -26.755   4.266  1.00  0.76           C  
ATOM   4062  C   HIS A 269     -10.772 -27.255   3.442  1.00  0.76           C  
ATOM   4063  O   HIS A 269      -9.975 -26.464   2.917  1.00  0.76           O  
ATOM   4064  CB  HIS A 269     -11.608 -26.874   5.754  1.00  0.76           C  
ATOM   4065  CG  HIS A 269     -12.539 -26.110   6.648  1.00  0.76           C  
ATOM   4066  ND1 HIS A 269     -13.801 -26.553   6.943  1.00  0.76           N  
ATOM   4067  CD2 HIS A 269     -12.379 -24.948   7.329  1.00  0.76           C  
ATOM   4068  CE1 HIS A 269     -14.393 -25.697   7.750  1.00  0.76           C  
ATOM   4069  NE2 HIS A 269     -13.549 -24.706   8.006  1.00  0.76           N  
ATOM   4070  H   HIS A 269     -13.625 -28.035   4.704  1.00  0.76           H  
ATOM   4071  HA  HIS A 269     -12.100 -25.707   4.019  1.00  0.76           H  
ATOM   4072 1HB  HIS A 269     -11.646 -27.928   6.043  1.00  0.76           H  
ATOM   4073 2HB  HIS A 269     -10.594 -26.521   5.928  1.00  0.76           H  
ATOM   4074  HD1 HIS A 269     -14.231 -27.405   6.595  1.00  0.76           H  
ATOM   4075  HD2 HIS A 269     -11.548 -24.247   7.410  1.00  0.76           H  
ATOM   4076  HE1 HIS A 269     -15.413 -25.881   8.090  1.00  0.76           H  
ATOM   4077  N   GLN A 270     -10.646 -28.573   3.305  1.00  0.76           N  
ATOM   4078  CA  GLN A 270      -9.527 -29.058   2.529  1.00  0.76           C  
ATOM   4079  C   GLN A 270      -9.708 -28.731   1.032  1.00  0.76           C  
ATOM   4080  O   GLN A 270      -8.767 -28.274   0.388  1.00  0.76           O  
ATOM   4081  CB  GLN A 270      -9.362 -30.541   2.749  1.00  0.76           C  
ATOM   4082  CG  GLN A 270      -8.065 -31.123   2.198  1.00  0.76           C  
ATOM   4083  CD  GLN A 270      -6.826 -30.559   2.922  1.00  0.76           C  
ATOM   4084  OE1 GLN A 270      -6.739 -30.633   4.172  1.00  0.76           O  
ATOM   4085  NE2 GLN A 270      -5.854 -30.016   2.183  1.00  0.76           N  
ATOM   4086  H   GLN A 270     -11.302 -29.234   3.734  1.00  0.76           H  
ATOM   4087  HA  GLN A 270      -8.624 -28.555   2.872  1.00  0.76           H  
ATOM   4088 1HB  GLN A 270      -9.415 -30.759   3.810  1.00  0.76           H  
ATOM   4089 2HB  GLN A 270     -10.208 -31.034   2.299  1.00  0.76           H  
ATOM   4090 1HG  GLN A 270      -8.065 -32.198   2.315  1.00  0.76           H  
ATOM   4091 2HG  GLN A 270      -7.984 -30.862   1.135  1.00  0.76           H  
ATOM   4092 1HE2 GLN A 270      -5.038 -29.641   2.616  1.00  0.76           H  
ATOM   4093 2HE2 GLN A 270      -5.919 -29.962   1.150  1.00  0.76           H  
ATOM   4094  N   VAL A 271     -10.933 -28.872   0.490  1.00  0.76           N  
ATOM   4095  CA  VAL A 271     -11.169 -28.570  -0.928  1.00  0.76           C  
ATOM   4096  C   VAL A 271     -10.931 -27.104  -1.240  1.00  0.76           C  
ATOM   4097  O   VAL A 271     -10.256 -26.773  -2.218  1.00  0.76           O  
ATOM   4098  CB  VAL A 271     -12.612 -28.958  -1.375  1.00  0.76           C  
ATOM   4099  CG1 VAL A 271     -12.909 -28.398  -2.782  1.00  0.76           C  
ATOM   4100  CG2 VAL A 271     -12.750 -30.477  -1.440  1.00  0.76           C  
ATOM   4101  H   VAL A 271     -11.705 -29.229   1.051  1.00  0.76           H  
ATOM   4102  HA  VAL A 271     -10.468 -29.164  -1.514  1.00  0.76           H  
ATOM   4103  HB  VAL A 271     -13.323 -28.549  -0.667  1.00  0.76           H  
ATOM   4104 1HG1 VAL A 271     -13.922 -28.677  -3.076  1.00  0.76           H  
ATOM   4105 2HG1 VAL A 271     -12.824 -27.315  -2.763  1.00  0.76           H  
ATOM   4106 3HG1 VAL A 271     -12.197 -28.807  -3.499  1.00  0.76           H  
ATOM   4107 1HG2 VAL A 271     -13.763 -30.736  -1.750  1.00  0.76           H  
ATOM   4108 2HG2 VAL A 271     -12.036 -30.873  -2.160  1.00  0.76           H  
ATOM   4109 3HG2 VAL A 271     -12.549 -30.913  -0.474  1.00  0.76           H  
ATOM   4110  N   ALA A 272     -11.453 -26.211  -0.403  1.00  0.77           N  
ATOM   4111  CA  ALA A 272     -11.256 -24.788  -0.621  1.00  0.77           C  
ATOM   4112  C   ALA A 272      -9.771 -24.440  -0.582  1.00  0.77           C  
ATOM   4113  O   ALA A 272      -9.303 -23.617  -1.374  1.00  0.77           O  
ATOM   4114  CB  ALA A 272     -12.004 -23.990   0.424  1.00  0.77           C  
ATOM   4115  H   ALA A 272     -12.002 -26.523   0.397  1.00  0.77           H  
ATOM   4116  HA  ALA A 272     -11.640 -24.537  -1.608  1.00  0.77           H  
ATOM   4117 1HB  ALA A 272     -11.864 -22.928   0.240  1.00  0.77           H  
ATOM   4118 2HB  ALA A 272     -13.063 -24.221   0.389  1.00  0.77           H  
ATOM   4119 3HB  ALA A 272     -11.617 -24.244   1.414  1.00  0.77           H  
ATOM   4120  N   THR A 273      -9.020 -25.075   0.327  1.00  0.77           N  
ATOM   4121  CA  THR A 273      -7.595 -24.812   0.444  1.00  0.77           C  
ATOM   4122  C   THR A 273      -6.829 -25.322  -0.771  1.00  0.77           C  
ATOM   4123  O   THR A 273      -6.013 -24.600  -1.359  1.00  0.77           O  
ATOM   4124  CB  THR A 273      -7.022 -25.484   1.702  1.00  0.77           C  
ATOM   4125  OG1 THR A 273      -7.681 -24.965   2.871  1.00  0.77           O  
ATOM   4126  CG2 THR A 273      -5.527 -25.219   1.798  1.00  0.77           C  
ATOM   4127  H   THR A 273      -9.442 -25.736   0.983  1.00  0.77           H  
ATOM   4128  HA  THR A 273      -7.449 -23.735   0.518  1.00  0.77           H  
ATOM   4129  HB  THR A 273      -7.193 -26.562   1.650  1.00  0.77           H  
ATOM   4130  HG1 THR A 273      -8.608 -25.307   2.889  1.00  0.77           H  
ATOM   4131 1HG2 THR A 273      -5.132 -25.704   2.689  1.00  0.77           H  
ATOM   4132 2HG2 THR A 273      -5.032 -25.624   0.914  1.00  0.77           H  
ATOM   4133 3HG2 THR A 273      -5.349 -24.147   1.857  1.00  0.77           H  
ATOM   4134  N   ASP A 274      -7.106 -26.570  -1.173  1.00  0.78           N  
ATOM   4135  CA  ASP A 274      -6.394 -27.167  -2.294  1.00  0.78           C  
ATOM   4136  C   ASP A 274      -6.648 -26.333  -3.539  1.00  0.78           C  
ATOM   4137  O   ASP A 274      -5.733 -26.047  -4.322  1.00  0.78           O  
ATOM   4138  CB  ASP A 274      -6.898 -28.605  -2.555  1.00  0.78           C  
ATOM   4139  CG  ASP A 274      -6.496 -29.677  -1.463  1.00  0.78           C  
ATOM   4140  OD1 ASP A 274      -5.641 -29.404  -0.647  1.00  0.78           O  
ATOM   4141  OD2 ASP A 274      -7.064 -30.768  -1.486  1.00  0.78           O  
ATOM   4142  H   ASP A 274      -7.801 -27.118  -0.670  1.00  0.78           H  
ATOM   4143  HA  ASP A 274      -5.327 -27.175  -2.080  1.00  0.78           H  
ATOM   4144 1HB  ASP A 274      -7.991 -28.581  -2.610  1.00  0.78           H  
ATOM   4145 2HB  ASP A 274      -6.536 -28.940  -3.525  1.00  0.78           H  
ATOM   4146  N   ALA A 275      -7.905 -25.921  -3.700  1.00  0.79           N  
ATOM   4147  CA  ALA A 275      -8.301 -25.107  -4.819  1.00  0.79           C  
ATOM   4148  C   ALA A 275      -7.654 -23.746  -4.793  1.00  0.79           C  
ATOM   4149  O   ALA A 275      -7.225 -23.264  -5.833  1.00  0.79           O  
ATOM   4150  CB  ALA A 275      -9.782 -24.943  -4.832  1.00  0.79           C  
ATOM   4151  H   ALA A 275      -8.622 -26.197  -3.028  1.00  0.79           H  
ATOM   4152  HA  ALA A 275      -7.990 -25.616  -5.729  1.00  0.79           H  
ATOM   4153 1HB  ALA A 275     -10.063 -24.353  -5.701  1.00  0.79           H  
ATOM   4154 2HB  ALA A 275     -10.241 -25.927  -4.875  1.00  0.79           H  
ATOM   4155 3HB  ALA A 275     -10.099 -24.433  -3.919  1.00  0.79           H  
ATOM   4156  N   LEU A 276      -7.549 -23.118  -3.618  1.00  0.80           N  
ATOM   4157  CA  LEU A 276      -6.973 -21.785  -3.572  1.00  0.80           C  
ATOM   4158  C   LEU A 276      -5.563 -21.854  -4.113  1.00  0.80           C  
ATOM   4159  O   LEU A 276      -5.172 -21.017  -4.923  1.00  0.80           O  
ATOM   4160  CB  LEU A 276      -6.994 -21.208  -2.154  1.00  0.80           C  
ATOM   4161  CG  LEU A 276      -6.502 -19.744  -2.025  1.00  0.80           C  
ATOM   4162  CD1 LEU A 276      -7.429 -18.825  -2.874  1.00  0.80           C  
ATOM   4163  CD2 LEU A 276      -6.528 -19.322  -0.555  1.00  0.80           C  
ATOM   4164  H   LEU A 276      -7.920 -23.532  -2.762  1.00  0.80           H  
ATOM   4165  HA  LEU A 276      -7.546 -21.125  -4.216  1.00  0.80           H  
ATOM   4166 1HB  LEU A 276      -8.015 -21.262  -1.773  1.00  0.80           H  
ATOM   4167 2HB  LEU A 276      -6.363 -21.835  -1.520  1.00  0.80           H  
ATOM   4168  HG  LEU A 276      -5.481 -19.663  -2.416  1.00  0.80           H  
ATOM   4169 1HD1 LEU A 276      -7.085 -17.789  -2.798  1.00  0.80           H  
ATOM   4170 2HD1 LEU A 276      -7.402 -19.142  -3.914  1.00  0.80           H  
ATOM   4171 3HD1 LEU A 276      -8.452 -18.889  -2.506  1.00  0.80           H  
ATOM   4172 1HD2 LEU A 276      -6.182 -18.291  -0.468  1.00  0.80           H  
ATOM   4173 2HD2 LEU A 276      -7.547 -19.400  -0.171  1.00  0.80           H  
ATOM   4174 3HD2 LEU A 276      -5.871 -19.977   0.019  1.00  0.80           H  
ATOM   4175  N   VAL A 277      -4.812 -22.881  -3.718  1.00  0.80           N  
ATOM   4176  CA  VAL A 277      -3.447 -23.010  -4.205  1.00  0.80           C  
ATOM   4177  C   VAL A 277      -3.432 -23.194  -5.724  1.00  0.80           C  
ATOM   4178  O   VAL A 277      -2.644 -22.565  -6.440  1.00  0.80           O  
ATOM   4179  CB  VAL A 277      -2.756 -24.204  -3.537  1.00  0.80           C  
ATOM   4180  CG1 VAL A 277      -1.404 -24.442  -4.198  1.00  0.80           C  
ATOM   4181  CG2 VAL A 277      -2.614 -23.931  -2.045  1.00  0.80           C  
ATOM   4182  H   VAL A 277      -5.195 -23.558  -3.050  1.00  0.80           H  
ATOM   4183  HA  VAL A 277      -2.903 -22.098  -3.953  1.00  0.80           H  
ATOM   4184  HB  VAL A 277      -3.362 -25.101  -3.685  1.00  0.80           H  
ATOM   4185 1HG1 VAL A 277      -0.921 -25.299  -3.732  1.00  0.80           H  
ATOM   4186 2HG1 VAL A 277      -1.554 -24.639  -5.259  1.00  0.80           H  
ATOM   4187 3HG1 VAL A 277      -0.779 -23.557  -4.074  1.00  0.80           H  
ATOM   4188 1HG2 VAL A 277      -2.133 -24.781  -1.564  1.00  0.80           H  
ATOM   4189 2HG2 VAL A 277      -2.010 -23.036  -1.897  1.00  0.80           H  
ATOM   4190 3HG2 VAL A 277      -3.603 -23.780  -1.612  1.00  0.80           H  
ATOM   4191  N   ALA A 278      -4.314 -24.057  -6.236  1.00  0.80           N  
ATOM   4192  CA  ALA A 278      -4.373 -24.270  -7.677  1.00  0.80           C  
ATOM   4193  C   ALA A 278      -4.698 -22.964  -8.416  1.00  0.80           C  
ATOM   4194  O   ALA A 278      -4.116 -22.673  -9.471  1.00  0.80           O  
ATOM   4195  CB  ALA A 278      -5.423 -25.322  -7.994  1.00  0.80           C  
ATOM   4196  H   ALA A 278      -4.940 -24.577  -5.616  1.00  0.80           H  
ATOM   4197  HA  ALA A 278      -3.397 -24.617  -8.010  1.00  0.80           H  
ATOM   4198 1HB  ALA A 278      -5.452 -25.498  -9.068  1.00  0.80           H  
ATOM   4199 2HB  ALA A 278      -5.176 -26.248  -7.475  1.00  0.80           H  
ATOM   4200 3HB  ALA A 278      -6.396 -24.968  -7.660  1.00  0.80           H  
ATOM   4201  N   MET A 279      -5.596 -22.165  -7.831  1.00  0.79           N  
ATOM   4202  CA  MET A 279      -6.002 -20.892  -8.401  1.00  0.79           C  
ATOM   4203  C   MET A 279      -4.875 -19.883  -8.344  1.00  0.79           C  
ATOM   4204  O   MET A 279      -4.685 -19.138  -9.294  1.00  0.79           O  
ATOM   4205  CB  MET A 279      -7.207 -20.352  -7.658  1.00  0.79           C  
ATOM   4206  CG  MET A 279      -8.471 -21.126  -7.823  1.00  0.79           C  
ATOM   4207  SD  MET A 279      -9.183 -21.002  -9.403  1.00  0.79           S  
ATOM   4208  CE  MET A 279     -10.476 -22.179  -9.231  1.00  0.79           C  
ATOM   4209  H   MET A 279      -6.035 -22.472  -6.966  1.00  0.79           H  
ATOM   4210  HA  MET A 279      -6.266 -21.048  -9.445  1.00  0.79           H  
ATOM   4211 1HB  MET A 279      -6.983 -20.312  -6.595  1.00  0.79           H  
ATOM   4212 2HB  MET A 279      -7.401 -19.331  -7.982  1.00  0.79           H  
ATOM   4213 1HG  MET A 279      -8.279 -22.170  -7.643  1.00  0.79           H  
ATOM   4214 2HG  MET A 279      -9.161 -20.794  -7.113  1.00  0.79           H  
ATOM   4215 1HE  MET A 279     -11.029 -22.231 -10.138  1.00  0.79           H  
ATOM   4216 2HE  MET A 279     -10.041 -23.154  -9.019  1.00  0.79           H  
ATOM   4217 3HE  MET A 279     -11.138 -21.889  -8.422  1.00  0.79           H  
ATOM   4218  N   GLU A 280      -4.081 -19.873  -7.267  1.00  0.79           N  
ATOM   4219  CA  GLU A 280      -2.968 -18.928  -7.208  1.00  0.79           C  
ATOM   4220  C   GLU A 280      -1.974 -19.210  -8.321  1.00  0.79           C  
ATOM   4221  O   GLU A 280      -1.463 -18.293  -8.970  1.00  0.79           O  
ATOM   4222  CB  GLU A 280      -2.228 -18.993  -5.863  1.00  0.79           C  
ATOM   4223  CG  GLU A 280      -2.984 -18.426  -4.669  1.00  0.79           C  
ATOM   4224  CD  GLU A 280      -2.231 -18.553  -3.366  1.00  0.79           C  
ATOM   4225  OE1 GLU A 280      -1.163 -19.133  -3.331  1.00  0.79           O  
ATOM   4226  OE2 GLU A 280      -2.710 -18.050  -2.392  1.00  0.79           O  
ATOM   4227  H   GLU A 280      -4.276 -20.494  -6.482  1.00  0.79           H  
ATOM   4228  HA  GLU A 280      -3.358 -17.925  -7.345  1.00  0.79           H  
ATOM   4229 1HB  GLU A 280      -1.996 -20.036  -5.636  1.00  0.79           H  
ATOM   4230 2HB  GLU A 280      -1.283 -18.459  -5.947  1.00  0.79           H  
ATOM   4231 1HG  GLU A 280      -3.152 -17.369  -4.852  1.00  0.79           H  
ATOM   4232 2HG  GLU A 280      -3.949 -18.905  -4.581  1.00  0.79           H  
ATOM   4233  N   LYS A 281      -1.733 -20.489  -8.592  1.00  0.79           N  
ATOM   4234  CA  LYS A 281      -0.790 -20.824  -9.641  1.00  0.79           C  
ATOM   4235  C   LYS A 281      -1.343 -20.424 -11.010  1.00  0.79           C  
ATOM   4236  O   LYS A 281      -0.632 -19.816 -11.821  1.00  0.79           O  
ATOM   4237  CB  LYS A 281      -0.479 -22.319  -9.583  1.00  0.79           C  
ATOM   4238  CG  LYS A 281       0.344 -22.731  -8.361  1.00  0.79           C  
ATOM   4239  CD  LYS A 281       0.587 -24.229  -8.328  1.00  0.79           C  
ATOM   4240  CE  LYS A 281       1.411 -24.625  -7.112  1.00  0.79           C  
ATOM   4241  NZ  LYS A 281       1.620 -26.097  -7.040  1.00  0.79           N  
ATOM   4242  H   LYS A 281      -2.174 -21.222  -8.027  1.00  0.79           H  
ATOM   4243  HA  LYS A 281       0.130 -20.265  -9.473  1.00  0.79           H  
ATOM   4244 1HB  LYS A 281      -1.418 -22.879  -9.555  1.00  0.79           H  
ATOM   4245 2HB  LYS A 281       0.058 -22.619 -10.480  1.00  0.79           H  
ATOM   4246 1HG  LYS A 281       1.299 -22.210  -8.371  1.00  0.79           H  
ATOM   4247 2HG  LYS A 281      -0.200 -22.444  -7.457  1.00  0.79           H  
ATOM   4248 1HD  LYS A 281      -0.374 -24.746  -8.288  1.00  0.79           H  
ATOM   4249 2HD  LYS A 281       1.112 -24.535  -9.232  1.00  0.79           H  
ATOM   4250 1HE  LYS A 281       2.379 -24.132  -7.163  1.00  0.79           H  
ATOM   4251 2HE  LYS A 281       0.895 -24.296  -6.211  1.00  0.79           H  
ATOM   4252 1HZ  LYS A 281       2.170 -26.320  -6.222  1.00  0.79           H  
ATOM   4253 2HZ  LYS A 281       0.725 -26.561  -6.981  1.00  0.79           H  
ATOM   4254 3HZ  LYS A 281       2.108 -26.409  -7.868  1.00  0.79           H  
ATOM   4255  N   ALA A 282      -2.627 -20.724 -11.253  1.00  0.81           N  
ATOM   4256  CA  ALA A 282      -3.273 -20.372 -12.517  1.00  0.81           C  
ATOM   4257  C   ALA A 282      -3.346 -18.857 -12.710  1.00  0.81           C  
ATOM   4258  O   ALA A 282      -3.091 -18.341 -13.798  1.00  0.81           O  
ATOM   4259  CB  ALA A 282      -4.658 -20.965 -12.556  1.00  0.81           C  
ATOM   4260  H   ALA A 282      -3.166 -21.236 -10.551  1.00  0.81           H  
ATOM   4261  HA  ALA A 282      -2.682 -20.793 -13.329  1.00  0.81           H  
ATOM   4262 1HB  ALA A 282      -5.137 -20.734 -13.508  1.00  0.81           H  
ATOM   4263 2HB  ALA A 282      -4.588 -22.043 -12.439  1.00  0.81           H  
ATOM   4264 3HB  ALA A 282      -5.250 -20.552 -11.741  1.00  0.81           H  
ATOM   4265  N   MET A 283      -3.633 -18.141 -11.628  1.00  0.84           N  
ATOM   4266  CA  MET A 283      -3.743 -16.693 -11.631  1.00  0.84           C  
ATOM   4267  C   MET A 283      -2.462 -16.082 -12.130  1.00  0.84           C  
ATOM   4268  O   MET A 283      -2.453 -15.229 -13.024  1.00  0.84           O  
ATOM   4269  CB  MET A 283      -4.005 -16.221 -10.208  1.00  0.84           C  
ATOM   4270  CG  MET A 283      -4.091 -14.745  -9.980  1.00  0.84           C  
ATOM   4271  SD  MET A 283      -4.156 -14.384  -8.226  1.00  0.84           S  
ATOM   4272  CE  MET A 283      -2.510 -14.825  -7.701  1.00  0.84           C  
ATOM   4273  H   MET A 283      -3.826 -18.621 -10.759  1.00  0.84           H  
ATOM   4274  HA  MET A 283      -4.559 -16.400 -12.285  1.00  0.84           H  
ATOM   4275 1HB  MET A 283      -4.943 -16.653  -9.865  1.00  0.84           H  
ATOM   4276 2HB  MET A 283      -3.228 -16.601  -9.558  1.00  0.84           H  
ATOM   4277 1HG  MET A 283      -3.228 -14.241 -10.416  1.00  0.84           H  
ATOM   4278 2HG  MET A 283      -4.991 -14.349 -10.443  1.00  0.84           H  
ATOM   4279 1HE  MET A 283      -2.411 -14.658  -6.628  1.00  0.84           H  
ATOM   4280 2HE  MET A 283      -2.322 -15.874  -7.926  1.00  0.84           H  
ATOM   4281 3HE  MET A 283      -1.782 -14.210  -8.235  1.00  0.84           H  
ATOM   4282  N   LYS A 284      -1.348 -16.542 -11.566  1.00  0.88           N  
ATOM   4283  CA  LYS A 284      -0.061 -16.011 -11.958  1.00  0.88           C  
ATOM   4284  C   LYS A 284       0.277 -16.387 -13.400  1.00  0.88           C  
ATOM   4285  O   LYS A 284       0.696 -15.532 -14.181  1.00  0.88           O  
ATOM   4286  CB  LYS A 284       0.997 -16.526 -10.988  1.00  0.88           C  
ATOM   4287  CG  LYS A 284       0.860 -15.923  -9.593  1.00  0.88           C  
ATOM   4288  CD  LYS A 284       1.864 -16.494  -8.616  1.00  0.88           C  
ATOM   4289  CE  LYS A 284       1.661 -15.905  -7.224  1.00  0.88           C  
ATOM   4290  NZ  LYS A 284       2.607 -16.484  -6.227  1.00  0.88           N  
ATOM   4291  H   LYS A 284      -1.399 -17.252 -10.829  1.00  0.88           H  
ATOM   4292  HA  LYS A 284      -0.104 -14.924 -11.890  1.00  0.88           H  
ATOM   4293 1HB  LYS A 284       0.899 -17.613 -10.894  1.00  0.88           H  
ATOM   4294 2HB  LYS A 284       1.991 -16.311 -11.373  1.00  0.88           H  
ATOM   4295 1HG  LYS A 284       0.990 -14.844  -9.651  1.00  0.88           H  
ATOM   4296 2HG  LYS A 284      -0.141 -16.127  -9.223  1.00  0.88           H  
ATOM   4297 1HD  LYS A 284       1.733 -17.578  -8.564  1.00  0.88           H  
ATOM   4298 2HD  LYS A 284       2.876 -16.280  -8.956  1.00  0.88           H  
ATOM   4299 1HE  LYS A 284       1.809 -14.827  -7.270  1.00  0.88           H  
ATOM   4300 2HE  LYS A 284       0.636 -16.108  -6.901  1.00  0.88           H  
ATOM   4301 1HZ  LYS A 284       2.437 -16.070  -5.321  1.00  0.88           H  
ATOM   4302 2HZ  LYS A 284       2.463 -17.483  -6.171  1.00  0.88           H  
ATOM   4303 3HZ  LYS A 284       3.557 -16.294  -6.511  1.00  0.88           H  
ATOM   4304  N   ARG A 285       0.007 -17.639 -13.786  1.00  0.93           N  
ATOM   4305  CA  ARG A 285       0.292 -18.112 -15.143  1.00  0.93           C  
ATOM   4306  C   ARG A 285      -0.401 -17.277 -16.210  1.00  0.93           C  
ATOM   4307  O   ARG A 285       0.192 -16.936 -17.237  1.00  0.93           O  
ATOM   4308  CB  ARG A 285      -0.144 -19.558 -15.310  1.00  0.93           C  
ATOM   4309  CG  ARG A 285       0.126 -20.156 -16.679  1.00  0.93           C  
ATOM   4310  CD  ARG A 285      -0.252 -21.592 -16.733  1.00  0.93           C  
ATOM   4311  NE  ARG A 285      -1.691 -21.798 -16.600  1.00  0.93           N  
ATOM   4312  CZ  ARG A 285      -2.252 -22.951 -16.178  1.00  0.93           C  
ATOM   4313  NH1 ARG A 285      -1.485 -23.967 -15.845  1.00  0.93           N  
ATOM   4314  NH2 ARG A 285      -3.557 -23.077 -16.094  1.00  0.93           N  
ATOM   4315  H   ARG A 285      -0.367 -18.306 -13.109  1.00  0.93           H  
ATOM   4316  HA  ARG A 285       1.367 -18.053 -15.303  1.00  0.93           H  
ATOM   4317 1HB  ARG A 285       0.343 -20.177 -14.558  1.00  0.93           H  
ATOM   4318 2HB  ARG A 285      -1.219 -19.625 -15.140  1.00  0.93           H  
ATOM   4319 1HG  ARG A 285      -0.473 -19.618 -17.422  1.00  0.93           H  
ATOM   4320 2HG  ARG A 285       1.183 -20.060 -16.923  1.00  0.93           H  
ATOM   4321 1HD  ARG A 285       0.063 -22.011 -17.687  1.00  0.93           H  
ATOM   4322 2HD  ARG A 285       0.243 -22.124 -15.921  1.00  0.93           H  
ATOM   4323  HE  ARG A 285      -2.313 -21.022 -16.854  1.00  0.93           H  
ATOM   4324 1HH1 ARG A 285      -0.482 -23.885 -15.904  1.00  0.93           H  
ATOM   4325 2HH1 ARG A 285      -1.906 -24.833 -15.528  1.00  0.93           H  
ATOM   4326 1HH2 ARG A 285      -4.168 -22.307 -16.341  1.00  0.93           H  
ATOM   4327 2HH2 ARG A 285      -3.967 -23.961 -15.757  1.00  0.93           H  
ATOM   4328  N   ASP A 286      -1.652 -16.927 -15.942  1.00  0.98           N  
ATOM   4329  CA  ASP A 286      -2.478 -16.166 -16.860  1.00  0.98           C  
ATOM   4330  C   ASP A 286      -2.395 -14.651 -16.665  1.00  0.98           C  
ATOM   4331  O   ASP A 286      -3.132 -13.908 -17.316  1.00  0.98           O  
ATOM   4332  CB  ASP A 286      -3.930 -16.616 -16.725  1.00  0.98           C  
ATOM   4333  CG  ASP A 286      -4.167 -18.045 -17.219  1.00  0.98           C  
ATOM   4334  OD1 ASP A 286      -3.395 -18.527 -18.018  1.00  0.98           O  
ATOM   4335  OD2 ASP A 286      -5.157 -18.627 -16.840  1.00  0.98           O  
ATOM   4336  H   ASP A 286      -2.073 -17.249 -15.067  1.00  0.98           H  
ATOM   4337  HA  ASP A 286      -2.143 -16.388 -17.871  1.00  0.98           H  
ATOM   4338 1HB  ASP A 286      -4.202 -16.582 -15.666  1.00  0.98           H  
ATOM   4339 2HB  ASP A 286      -4.585 -15.930 -17.258  1.00  0.98           H  
ATOM   4340  N   LYS A 287      -1.537 -14.186 -15.754  1.00  1.02           N  
ATOM   4341  CA  LYS A 287      -1.398 -12.764 -15.450  1.00  1.02           C  
ATOM   4342  C   LYS A 287      -2.727 -12.113 -15.052  1.00  1.02           C  
ATOM   4343  O   LYS A 287      -3.032 -10.993 -15.471  1.00  1.02           O  
ATOM   4344  CB  LYS A 287      -0.784 -12.017 -16.642  1.00  1.02           C  
ATOM   4345  CG  LYS A 287       0.615 -12.498 -17.028  1.00  1.02           C  
ATOM   4346  CD  LYS A 287       1.190 -11.675 -18.179  1.00  1.02           C  
ATOM   4347  CE  LYS A 287       2.566 -12.183 -18.593  1.00  1.02           C  
ATOM   4348  NZ  LYS A 287       3.118 -11.414 -19.743  1.00  1.02           N  
ATOM   4349  H   LYS A 287      -0.923 -14.829 -15.255  1.00  1.02           H  
ATOM   4350  HA  LYS A 287      -0.721 -12.672 -14.600  1.00  1.02           H  
ATOM   4351 1HB  LYS A 287      -1.425 -12.106 -17.515  1.00  1.02           H  
ATOM   4352 2HB  LYS A 287      -0.713 -10.957 -16.401  1.00  1.02           H  
ATOM   4353 1HG  LYS A 287       1.277 -12.419 -16.165  1.00  1.02           H  
ATOM   4354 2HG  LYS A 287       0.568 -13.548 -17.328  1.00  1.02           H  
ATOM   4355 1HD  LYS A 287       0.518 -11.732 -19.037  1.00  1.02           H  
ATOM   4356 2HD  LYS A 287       1.275 -10.632 -17.874  1.00  1.02           H  
ATOM   4357 1HE  LYS A 287       3.247 -12.094 -17.749  1.00  1.02           H  
ATOM   4358 2HE  LYS A 287       2.487 -13.233 -18.875  1.00  1.02           H  
ATOM   4359 1HZ  LYS A 287       4.027 -11.779 -19.987  1.00  1.02           H  
ATOM   4360 2HZ  LYS A 287       2.496 -11.499 -20.535  1.00  1.02           H  
ATOM   4361 3HZ  LYS A 287       3.204 -10.441 -19.487  1.00  1.02           H  
ATOM   4362  N   ILE A 288      -3.514 -12.805 -14.231  1.00  1.04           N  
ATOM   4363  CA  ILE A 288      -4.782 -12.262 -13.769  1.00  1.04           C  
ATOM   4364  C   ILE A 288      -4.550 -11.351 -12.576  1.00  1.04           C  
ATOM   4365  O   ILE A 288      -3.893 -11.734 -11.607  1.00  1.04           O  
ATOM   4366  CB  ILE A 288      -5.779 -13.383 -13.426  1.00  1.04           C  
ATOM   4367  CG1 ILE A 288      -6.105 -14.193 -14.684  1.00  1.04           C  
ATOM   4368  CG2 ILE A 288      -7.030 -12.819 -12.838  1.00  1.04           C  
ATOM   4369  CD1 ILE A 288      -6.897 -15.479 -14.410  1.00  1.04           C  
ATOM   4370  H   ILE A 288      -3.209 -13.724 -13.908  1.00  1.04           H  
ATOM   4371  HA  ILE A 288      -5.215 -11.666 -14.570  1.00  1.04           H  
ATOM   4372  HB  ILE A 288      -5.321 -14.064 -12.724  1.00  1.04           H  
ATOM   4373 1HG1 ILE A 288      -6.681 -13.568 -15.366  1.00  1.04           H  
ATOM   4374 2HG1 ILE A 288      -5.170 -14.455 -15.171  1.00  1.04           H  
ATOM   4375 1HG2 ILE A 288      -7.703 -13.630 -12.621  1.00  1.04           H  
ATOM   4376 2HG2 ILE A 288      -6.805 -12.273 -11.930  1.00  1.04           H  
ATOM   4377 3HG2 ILE A 288      -7.475 -12.156 -13.554  1.00  1.04           H  
ATOM   4378 1HD1 ILE A 288      -7.081 -15.999 -15.351  1.00  1.04           H  
ATOM   4379 2HD1 ILE A 288      -6.326 -16.126 -13.750  1.00  1.04           H  
ATOM   4380 3HD1 ILE A 288      -7.848 -15.233 -13.938  1.00  1.04           H  
ATOM   4381  N   ILE A 289      -5.072 -10.134 -12.650  1.00  1.04           N  
ATOM   4382  CA  ILE A 289      -4.852  -9.184 -11.574  1.00  1.04           C  
ATOM   4383  C   ILE A 289      -5.909  -9.291 -10.491  1.00  1.04           C  
ATOM   4384  O   ILE A 289      -7.109  -9.176 -10.746  1.00  1.04           O  
ATOM   4385  CB  ILE A 289      -4.791  -7.750 -12.115  1.00  1.04           C  
ATOM   4386  CG1 ILE A 289      -3.692  -7.672 -13.191  1.00  1.04           C  
ATOM   4387  CG2 ILE A 289      -4.541  -6.752 -10.974  1.00  1.04           C  
ATOM   4388  CD1 ILE A 289      -2.323  -8.069 -12.692  1.00  1.04           C  
ATOM   4389  H   ILE A 289      -5.604  -9.867 -13.464  1.00  1.04           H  
ATOM   4390  HA  ILE A 289      -3.888  -9.404 -11.118  1.00  1.04           H  
ATOM   4391  HB  ILE A 289      -5.736  -7.507 -12.597  1.00  1.04           H  
ATOM   4392 1HG1 ILE A 289      -3.957  -8.335 -14.019  1.00  1.04           H  
ATOM   4393 2HG1 ILE A 289      -3.638  -6.650 -13.568  1.00  1.04           H  
ATOM   4394 1HG2 ILE A 289      -4.507  -5.739 -11.375  1.00  1.04           H  
ATOM   4395 2HG2 ILE A 289      -5.346  -6.821 -10.241  1.00  1.04           H  
ATOM   4396 3HG2 ILE A 289      -3.593  -6.982 -10.489  1.00  1.04           H  
ATOM   4397 1HD1 ILE A 289      -1.603  -7.991 -13.507  1.00  1.04           H  
ATOM   4398 2HD1 ILE A 289      -2.024  -7.408 -11.879  1.00  1.04           H  
ATOM   4399 3HD1 ILE A 289      -2.351  -9.098 -12.332  1.00  1.04           H  
ATOM   4400  N   VAL A 290      -5.424  -9.546  -9.288  1.00  1.02           N  
ATOM   4401  CA  VAL A 290      -6.209  -9.721  -8.081  1.00  1.02           C  
ATOM   4402  C   VAL A 290      -5.645  -8.782  -7.003  1.00  1.02           C  
ATOM   4403  O   VAL A 290      -4.430  -8.695  -6.841  1.00  1.02           O  
ATOM   4404  CB  VAL A 290      -6.169 -11.207  -7.662  1.00  1.02           C  
ATOM   4405  CG1 VAL A 290      -6.901 -11.427  -6.432  1.00  1.02           C  
ATOM   4406  CG2 VAL A 290      -6.798 -12.070  -8.758  1.00  1.02           C  
ATOM   4407  H   VAL A 290      -4.420  -9.631  -9.211  1.00  1.02           H  
ATOM   4408  HA  VAL A 290      -7.243  -9.443  -8.288  1.00  1.02           H  
ATOM   4409  HB  VAL A 290      -5.136 -11.507  -7.491  1.00  1.02           H  
ATOM   4410 1HG1 VAL A 290      -6.844 -12.475  -6.166  1.00  1.02           H  
ATOM   4411 2HG1 VAL A 290      -6.471 -10.851  -5.659  1.00  1.02           H  
ATOM   4412 3HG1 VAL A 290      -7.938 -11.140  -6.576  1.00  1.02           H  
ATOM   4413 1HG2 VAL A 290      -6.781 -13.109  -8.460  1.00  1.02           H  
ATOM   4414 2HG2 VAL A 290      -7.828 -11.760  -8.909  1.00  1.02           H  
ATOM   4415 3HG2 VAL A 290      -6.246 -11.958  -9.682  1.00  1.02           H  
ATOM   4416  N   ASN A 291      -6.512  -8.077  -6.266  1.00  0.97           N  
ATOM   4417  CA  ASN A 291      -6.051  -7.102  -5.254  1.00  0.97           C  
ATOM   4418  C   ASN A 291      -5.834  -7.680  -3.852  1.00  0.97           C  
ATOM   4419  O   ASN A 291      -5.528  -6.951  -2.909  1.00  0.97           O  
ATOM   4420  CB  ASN A 291      -7.051  -5.973  -5.139  1.00  0.97           C  
ATOM   4421  CG  ASN A 291      -7.093  -5.090  -6.304  1.00  0.97           C  
ATOM   4422  OD1 ASN A 291      -6.069  -4.727  -6.902  1.00  0.97           O  
ATOM   4423  ND2 ASN A 291      -8.276  -4.732  -6.656  1.00  0.97           N  
ATOM   4424  H   ASN A 291      -7.504  -8.195  -6.426  1.00  0.97           H  
ATOM   4425  HA  ASN A 291      -5.093  -6.698  -5.586  1.00  0.97           H  
ATOM   4426 1HB  ASN A 291      -8.048  -6.391  -4.986  1.00  0.97           H  
ATOM   4427 2HB  ASN A 291      -6.819  -5.374  -4.257  1.00  0.97           H  
ATOM   4428 1HD2 ASN A 291      -8.400  -4.125  -7.429  1.00  0.97           H  
ATOM   4429 2HD2 ASN A 291      -9.066  -5.073  -6.138  1.00  0.97           H  
ATOM   4430  N   ASP A 292      -6.007  -8.980  -3.726  1.00  0.91           N  
ATOM   4431  CA  ASP A 292      -5.846  -9.713  -2.478  1.00  0.91           C  
ATOM   4432  C   ASP A 292      -5.671 -11.188  -2.756  1.00  0.91           C  
ATOM   4433  O   ASP A 292      -6.563 -11.827  -3.293  1.00  0.91           O  
ATOM   4434  CB  ASP A 292      -7.013  -9.473  -1.516  1.00  0.91           C  
ATOM   4435  CG  ASP A 292      -6.843 -10.139  -0.115  1.00  0.91           C  
ATOM   4436  OD1 ASP A 292      -6.280 -11.232  -0.011  1.00  0.91           O  
ATOM   4437  OD2 ASP A 292      -7.285  -9.538   0.838  1.00  0.91           O  
ATOM   4438  H   ASP A 292      -6.248  -9.490  -4.557  1.00  0.91           H  
ATOM   4439  HA  ASP A 292      -4.939  -9.357  -1.988  1.00  0.91           H  
ATOM   4440 1HB  ASP A 292      -7.136  -8.400  -1.365  1.00  0.91           H  
ATOM   4441 2HB  ASP A 292      -7.925  -9.840  -1.958  1.00  0.91           H  
ATOM   4442  N   ARG A 293      -4.532 -11.737  -2.363  1.00  0.85           N  
ATOM   4443  CA  ARG A 293      -4.169 -13.141  -2.572  1.00  0.85           C  
ATOM   4444  C   ARG A 293      -5.309 -14.147  -2.299  1.00  0.85           C  
ATOM   4445  O   ARG A 293      -5.433 -15.161  -2.989  1.00  0.85           O  
ATOM   4446  CB  ARG A 293      -2.979 -13.475  -1.681  1.00  0.85           C  
ATOM   4447  CG  ARG A 293      -2.429 -14.864  -1.830  1.00  0.85           C  
ATOM   4448  CD  ARG A 293      -1.207 -15.086  -0.994  1.00  0.85           C  
ATOM   4449  NE  ARG A 293      -0.729 -16.437  -1.161  1.00  0.85           N  
ATOM   4450  CZ  ARG A 293       0.410 -16.956  -0.669  1.00  0.85           C  
ATOM   4451  NH1 ARG A 293       1.228 -16.224   0.067  1.00  0.85           N  
ATOM   4452  NH2 ARG A 293       0.699 -18.218  -0.948  1.00  0.85           N  
ATOM   4453  H   ARG A 293      -3.868 -11.139  -1.893  1.00  0.85           H  
ATOM   4454  HA  ARG A 293      -3.862 -13.253  -3.612  1.00  0.85           H  
ATOM   4455 1HB  ARG A 293      -2.169 -12.776  -1.879  1.00  0.85           H  
ATOM   4456 2HB  ARG A 293      -3.269 -13.353  -0.638  1.00  0.85           H  
ATOM   4457 1HG  ARG A 293      -3.186 -15.587  -1.518  1.00  0.85           H  
ATOM   4458 2HG  ARG A 293      -2.169 -15.052  -2.874  1.00  0.85           H  
ATOM   4459 1HD  ARG A 293      -0.417 -14.401  -1.298  1.00  0.85           H  
ATOM   4460 2HD  ARG A 293      -1.445 -14.933   0.057  1.00  0.85           H  
ATOM   4461  HE  ARG A 293      -1.333 -17.069  -1.695  1.00  0.85           H  
ATOM   4462 1HH1 ARG A 293       0.998 -15.262   0.270  1.00  0.85           H  
ATOM   4463 2HH1 ARG A 293       2.081 -16.627   0.426  1.00  0.85           H  
ATOM   4464 1HH2 ARG A 293       0.055 -18.757  -1.561  1.00  0.85           H  
ATOM   4465 2HH2 ARG A 293       1.543 -18.637  -0.601  1.00  0.85           H  
ATOM   4466  N   GLN A 294      -6.166 -13.868  -1.316  1.00  0.79           N  
ATOM   4467  CA  GLN A 294      -7.214 -14.822  -0.935  1.00  0.79           C  
ATOM   4468  C   GLN A 294      -8.409 -14.809  -1.900  1.00  0.79           C  
ATOM   4469  O   GLN A 294      -9.365 -15.571  -1.739  1.00  0.79           O  
ATOM   4470  CB  GLN A 294      -7.681 -14.542   0.483  1.00  0.79           C  
ATOM   4471  CG  GLN A 294      -6.626 -14.775   1.527  1.00  0.79           C  
ATOM   4472  CD  GLN A 294      -7.109 -14.420   2.897  1.00  0.79           C  
ATOM   4473  OE1 GLN A 294      -8.238 -13.953   3.061  1.00  0.79           O  
ATOM   4474  NE2 GLN A 294      -6.272 -14.646   3.911  1.00  0.79           N  
ATOM   4475  H   GLN A 294      -6.086 -12.969  -0.816  1.00  0.79           H  
ATOM   4476  HA  GLN A 294      -6.782 -15.821  -0.958  1.00  0.79           H  
ATOM   4477 1HB  GLN A 294      -8.010 -13.500   0.557  1.00  0.79           H  
ATOM   4478 2HB  GLN A 294      -8.515 -15.190   0.711  1.00  0.79           H  
ATOM   4479 1HG  GLN A 294      -6.338 -15.826   1.516  1.00  0.79           H  
ATOM   4480 2HG  GLN A 294      -5.765 -14.142   1.293  1.00  0.79           H  
ATOM   4481 1HE2 GLN A 294      -6.550 -14.429   4.849  1.00  0.79           H  
ATOM   4482 2HE2 GLN A 294      -5.363 -15.029   3.736  1.00  0.79           H  
ATOM   4483  N   LEU A 295      -8.345 -13.925  -2.891  1.00  0.74           N  
ATOM   4484  CA  LEU A 295      -9.312 -13.799  -3.970  1.00  0.74           C  
ATOM   4485  C   LEU A 295      -8.721 -14.400  -5.237  1.00  0.74           C  
ATOM   4486  O   LEU A 295      -9.231 -14.168  -6.337  1.00  0.74           O  
ATOM   4487  CB  LEU A 295      -9.641 -12.341  -4.257  1.00  0.74           C  
ATOM   4488  CG  LEU A 295     -10.251 -11.565  -3.188  1.00  0.74           C  
ATOM   4489  CD1 LEU A 295     -10.381 -10.180  -3.626  1.00  0.74           C  
ATOM   4490  CD2 LEU A 295     -11.542 -12.087  -2.922  1.00  0.74           C  
ATOM   4491  H   LEU A 295      -7.545 -13.299  -2.928  1.00  0.74           H  
ATOM   4492  HA  LEU A 295     -10.218 -14.343  -3.712  1.00  0.74           H  
ATOM   4493 1HB  LEU A 295      -8.733 -11.844  -4.493  1.00  0.74           H  
ATOM   4494 2HB  LEU A 295     -10.295 -12.297  -5.122  1.00  0.74           H  
ATOM   4495  HG  LEU A 295      -9.628 -11.603  -2.290  1.00  0.74           H  
ATOM   4496 1HD1 LEU A 295     -10.848  -9.621  -2.823  1.00  0.74           H  
ATOM   4497 2HD1 LEU A 295      -9.393  -9.774  -3.845  1.00  0.74           H  
ATOM   4498 3HD1 LEU A 295     -11.004 -10.131  -4.522  1.00  0.74           H  
ATOM   4499 1HD2 LEU A 295     -12.014 -11.495  -2.142  1.00  0.74           H  
ATOM   4500 2HD2 LEU A 295     -12.124 -12.022  -3.832  1.00  0.74           H  
ATOM   4501 3HD2 LEU A 295     -11.452 -13.125  -2.608  1.00  0.74           H  
ATOM   4502  N   ALA A 296      -7.631 -15.167  -5.091  1.00  0.71           N  
ATOM   4503  CA  ALA A 296      -6.986 -15.761  -6.245  1.00  0.71           C  
ATOM   4504  C   ALA A 296      -8.021 -16.439  -7.086  1.00  0.71           C  
ATOM   4505  O   ALA A 296      -8.918 -17.120  -6.573  1.00  0.71           O  
ATOM   4506  CB  ALA A 296      -5.934 -16.749  -5.833  1.00  0.71           C  
ATOM   4507  H   ALA A 296      -7.207 -15.308  -4.174  1.00  0.71           H  
ATOM   4508  HA  ALA A 296      -6.541 -14.966  -6.830  1.00  0.71           H  
ATOM   4509 1HB  ALA A 296      -5.475 -17.166  -6.723  1.00  0.71           H  
ATOM   4510 2HB  ALA A 296      -5.183 -16.244  -5.237  1.00  0.71           H  
ATOM   4511 3HB  ALA A 296      -6.376 -17.541  -5.259  1.00  0.71           H  
ATOM   4512  N   CYS A 297      -7.899 -16.266  -8.385  1.00  0.69           N  
ATOM   4513  CA  CYS A 297      -8.931 -16.762  -9.257  1.00  0.69           C  
ATOM   4514  C   CYS A 297      -8.434 -17.230 -10.602  1.00  0.69           C  
ATOM   4515  O   CYS A 297      -7.291 -16.975 -10.985  1.00  0.69           O  
ATOM   4516  CB  CYS A 297      -9.910 -15.615  -9.459  1.00  0.69           C  
ATOM   4517  SG  CYS A 297      -9.198 -14.220 -10.305  1.00  0.69           S  
ATOM   4518  H   CYS A 297      -7.125 -15.736  -8.758  1.00  0.69           H  
ATOM   4519  HA  CYS A 297      -9.437 -17.595  -8.766  1.00  0.69           H  
ATOM   4520 1HB  CYS A 297     -10.780 -15.959  -9.979  1.00  0.69           H  
ATOM   4521 2HB  CYS A 297     -10.229 -15.252  -8.497  1.00  0.69           H  
ATOM   4522  HG  CYS A 297      -8.396 -13.847  -9.308  1.00  0.69           H  
ATOM   4523  N   ALA A 298      -9.330 -17.881 -11.330  1.00  0.70           N  
ATOM   4524  CA  ALA A 298      -9.015 -18.400 -12.650  1.00  0.70           C  
ATOM   4525  C   ALA A 298     -10.225 -18.338 -13.535  1.00  0.70           C  
ATOM   4526  O   ALA A 298     -11.351 -18.247 -13.051  1.00  0.70           O  
ATOM   4527  CB  ALA A 298      -8.537 -19.835 -12.572  1.00  0.70           C  
ATOM   4528  H   ALA A 298     -10.248 -18.055 -10.913  1.00  0.70           H  
ATOM   4529  HA  ALA A 298      -8.232 -17.779 -13.081  1.00  0.70           H  
ATOM   4530 1HB  ALA A 298      -8.290 -20.194 -13.574  1.00  0.70           H  
ATOM   4531 2HB  ALA A 298      -7.652 -19.896 -11.939  1.00  0.70           H  
ATOM   4532 3HB  ALA A 298      -9.326 -20.456 -12.167  1.00  0.70           H  
ATOM   4533  N   ARG A 299     -10.012 -18.397 -14.841  1.00  0.71           N  
ATOM   4534  CA  ARG A 299     -11.135 -18.320 -15.759  1.00  0.71           C  
ATOM   4535  C   ARG A 299     -12.147 -19.426 -15.458  1.00  0.71           C  
ATOM   4536  O   ARG A 299     -11.771 -20.587 -15.273  1.00  0.71           O  
ATOM   4537  CB  ARG A 299     -10.672 -18.445 -17.198  1.00  0.71           C  
ATOM   4538  CG  ARG A 299      -9.789 -17.327 -17.752  1.00  0.71           C  
ATOM   4539  CD  ARG A 299      -9.386 -17.647 -19.188  1.00  0.71           C  
ATOM   4540  NE  ARG A 299      -8.592 -16.597 -19.819  1.00  0.71           N  
ATOM   4541  CZ  ARG A 299      -7.265 -16.545 -19.832  1.00  0.71           C  
ATOM   4542  NH1 ARG A 299      -6.545 -17.490 -19.271  1.00  0.71           N  
ATOM   4543  NH2 ARG A 299      -6.704 -15.522 -20.436  1.00  0.71           N  
ATOM   4544  H   ARG A 299      -9.070 -18.475 -15.201  1.00  0.71           H  
ATOM   4545  HA  ARG A 299     -11.603 -17.354 -15.638  1.00  0.71           H  
ATOM   4546 1HB  ARG A 299     -10.131 -19.360 -17.321  1.00  0.71           H  
ATOM   4547 2HB  ARG A 299     -11.550 -18.495 -17.846  1.00  0.71           H  
ATOM   4548 1HG  ARG A 299     -10.345 -16.386 -17.744  1.00  0.71           H  
ATOM   4549 2HG  ARG A 299      -8.889 -17.226 -17.146  1.00  0.71           H  
ATOM   4550 1HD  ARG A 299      -8.775 -18.547 -19.166  1.00  0.71           H  
ATOM   4551 2HD  ARG A 299     -10.248 -17.841 -19.804  1.00  0.71           H  
ATOM   4552  HE  ARG A 299      -9.073 -15.808 -20.281  1.00  0.71           H  
ATOM   4553 1HH1 ARG A 299      -6.987 -18.270 -18.801  1.00  0.71           H  
ATOM   4554 2HH1 ARG A 299      -5.530 -17.449 -19.288  1.00  0.71           H  
ATOM   4555 1HH2 ARG A 299      -7.327 -14.808 -20.857  1.00  0.71           H  
ATOM   4556 2HH2 ARG A 299      -5.703 -15.434 -20.475  1.00  0.71           H  
ATOM   4557  N   ILE A 300     -13.432 -19.086 -15.520  1.00  0.74           N  
ATOM   4558  CA  ILE A 300     -14.526 -20.015 -15.214  1.00  0.74           C  
ATOM   4559  C   ILE A 300     -14.480 -21.248 -16.096  1.00  0.74           C  
ATOM   4560  O   ILE A 300     -14.769 -22.351 -15.637  1.00  0.74           O  
ATOM   4561  CB  ILE A 300     -15.910 -19.351 -15.408  1.00  0.74           C  
ATOM   4562  CG1 ILE A 300     -16.094 -18.292 -14.378  1.00  0.74           C  
ATOM   4563  CG2 ILE A 300     -17.028 -20.383 -15.281  1.00  0.74           C  
ATOM   4564  CD1 ILE A 300     -17.290 -17.412 -14.602  1.00  0.74           C  
ATOM   4565  H   ILE A 300     -13.641 -18.109 -15.708  1.00  0.74           H  
ATOM   4566  HA  ILE A 300     -14.434 -20.331 -14.179  1.00  0.74           H  
ATOM   4567  HB  ILE A 300     -15.959 -18.874 -16.391  1.00  0.74           H  
ATOM   4568 1HG1 ILE A 300     -16.158 -18.746 -13.423  1.00  0.74           H  
ATOM   4569 2HG1 ILE A 300     -15.224 -17.673 -14.393  1.00  0.74           H  
ATOM   4570 1HG2 ILE A 300     -17.987 -19.889 -15.407  1.00  0.74           H  
ATOM   4571 2HG2 ILE A 300     -16.909 -21.148 -16.045  1.00  0.74           H  
ATOM   4572 3HG2 ILE A 300     -16.984 -20.840 -14.298  1.00  0.74           H  
ATOM   4573 1HD1 ILE A 300     -17.334 -16.656 -13.819  1.00  0.74           H  
ATOM   4574 2HD1 ILE A 300     -17.212 -16.937 -15.561  1.00  0.74           H  
ATOM   4575 3HD1 ILE A 300     -18.185 -18.011 -14.580  1.00  0.74           H  
ATOM   4576  N   ALA A 301     -14.169 -21.049 -17.370  1.00  0.76           N  
ATOM   4577  CA  ALA A 301     -14.102 -22.129 -18.343  1.00  0.76           C  
ATOM   4578  C   ALA A 301     -12.778 -22.927 -18.313  1.00  0.76           C  
ATOM   4579  O   ALA A 301     -12.636 -23.897 -19.062  1.00  0.76           O  
ATOM   4580  CB  ALA A 301     -14.310 -21.550 -19.729  1.00  0.76           C  
ATOM   4581  H   ALA A 301     -13.958 -20.107 -17.666  1.00  0.76           H  
ATOM   4582  HA  ALA A 301     -14.911 -22.825 -18.122  1.00  0.76           H  
ATOM   4583 1HB  ALA A 301     -14.310 -22.355 -20.463  1.00  0.76           H  
ATOM   4584 2HB  ALA A 301     -15.267 -21.024 -19.764  1.00  0.76           H  
ATOM   4585 3HB  ALA A 301     -13.503 -20.853 -19.952  1.00  0.76           H  
ATOM   4586  N   SER A 302     -11.789 -22.512 -17.512  1.00  0.79           N  
ATOM   4587  CA  SER A 302     -10.517 -23.233 -17.496  1.00  0.79           C  
ATOM   4588  C   SER A 302     -10.674 -24.523 -16.722  1.00  0.79           C  
ATOM   4589  O   SER A 302     -11.566 -24.605 -15.883  1.00  0.79           O  
ATOM   4590  CB  SER A 302      -9.440 -22.409 -16.818  1.00  0.79           C  
ATOM   4591  OG  SER A 302      -9.716 -22.230 -15.441  1.00  0.79           O  
ATOM   4592  H   SER A 302     -11.921 -21.732 -16.873  1.00  0.79           H  
ATOM   4593  HA  SER A 302     -10.232 -23.427 -18.526  1.00  0.79           H  
ATOM   4594 1HB  SER A 302      -8.476 -22.888 -16.921  1.00  0.79           H  
ATOM   4595 2HB  SER A 302      -9.365 -21.451 -17.299  1.00  0.79           H  
ATOM   4596  HG  SER A 302     -10.536 -21.695 -15.398  1.00  0.79           H  
ATOM   4597  N   PRO A 303      -9.825 -25.543 -16.932  1.00  0.80           N  
ATOM   4598  CA  PRO A 303      -9.778 -26.743 -16.122  1.00  0.80           C  
ATOM   4599  C   PRO A 303      -9.697 -26.452 -14.626  1.00  0.80           C  
ATOM   4600  O   PRO A 303     -10.339 -27.136 -13.844  1.00  0.80           O  
ATOM   4601  CB  PRO A 303      -8.505 -27.420 -16.635  1.00  0.80           C  
ATOM   4602  CG  PRO A 303      -8.422 -26.991 -18.085  1.00  0.80           C  
ATOM   4603  CD  PRO A 303      -8.892 -25.551 -18.084  1.00  0.80           C  
ATOM   4604  HA  PRO A 303     -10.661 -27.358 -16.346  1.00  0.80           H  
ATOM   4605 1HB  PRO A 303      -7.638 -27.091 -16.034  1.00  0.80           H  
ATOM   4606 2HB  PRO A 303      -8.586 -28.510 -16.509  1.00  0.80           H  
ATOM   4607 1HG  PRO A 303      -7.388 -27.101 -18.450  1.00  0.80           H  
ATOM   4608 2HG  PRO A 303      -9.052 -27.642 -18.710  1.00  0.80           H  
ATOM   4609 1HD  PRO A 303      -8.044 -24.877 -17.924  1.00  0.80           H  
ATOM   4610 2HD  PRO A 303      -9.420 -25.362 -19.029  1.00  0.80           H  
ATOM   4611  N   GLU A 304      -8.987 -25.395 -14.210  1.00  0.80           N  
ATOM   4612  CA  GLU A 304      -8.932 -25.110 -12.776  1.00  0.80           C  
ATOM   4613  C   GLU A 304     -10.283 -24.599 -12.314  1.00  0.80           C  
ATOM   4614  O   GLU A 304     -10.786 -24.973 -11.249  1.00  0.80           O  
ATOM   4615  CB  GLU A 304      -7.844 -24.098 -12.418  1.00  0.80           C  
ATOM   4616  CG  GLU A 304      -6.422 -24.577 -12.653  1.00  0.80           C  
ATOM   4617  CD  GLU A 304      -5.956 -24.357 -14.073  1.00  0.80           C  
ATOM   4618  OE1 GLU A 304      -6.481 -23.485 -14.718  1.00  0.80           O  
ATOM   4619  OE2 GLU A 304      -5.058 -25.038 -14.514  1.00  0.80           O  
ATOM   4620  H   GLU A 304      -8.477 -24.817 -14.861  1.00  0.80           H  
ATOM   4621  HA  GLU A 304      -8.722 -26.039 -12.245  1.00  0.80           H  
ATOM   4622 1HB  GLU A 304      -7.990 -23.188 -13.004  1.00  0.80           H  
ATOM   4623 2HB  GLU A 304      -7.935 -23.821 -11.365  1.00  0.80           H  
ATOM   4624 1HG  GLU A 304      -5.755 -24.055 -11.966  1.00  0.80           H  
ATOM   4625 2HG  GLU A 304      -6.372 -25.640 -12.421  1.00  0.80           H  
ATOM   4626  N   GLY A 305     -10.888 -23.758 -13.143  1.00  0.79           N  
ATOM   4627  CA  GLY A 305     -12.188 -23.204 -12.845  1.00  0.79           C  
ATOM   4628  C   GLY A 305     -13.190 -24.327 -12.666  1.00  0.79           C  
ATOM   4629  O   GLY A 305     -13.874 -24.430 -11.640  1.00  0.79           O  
ATOM   4630  H   GLY A 305     -10.430 -23.478 -14.009  1.00  0.79           H  
ATOM   4631 1HA  GLY A 305     -12.126 -22.614 -11.949  1.00  0.79           H  
ATOM   4632 2HA  GLY A 305     -12.503 -22.550 -13.661  1.00  0.79           H  
ATOM   4633  N   GLN A 306     -13.258 -25.186 -13.675  1.00  0.77           N  
ATOM   4634  CA  GLN A 306     -14.188 -26.294 -13.683  1.00  0.77           C  
ATOM   4635  C   GLN A 306     -13.906 -27.308 -12.576  1.00  0.77           C  
ATOM   4636  O   GLN A 306     -14.847 -27.792 -11.939  1.00  0.77           O  
ATOM   4637  CB  GLN A 306     -14.137 -26.951 -15.053  1.00  0.77           C  
ATOM   4638  CG  GLN A 306     -14.672 -26.057 -16.166  1.00  0.77           C  
ATOM   4639  CD  GLN A 306     -16.154 -25.789 -16.042  1.00  0.77           C  
ATOM   4640  OE1 GLN A 306     -16.965 -26.725 -15.991  1.00  0.77           O  
ATOM   4641  NE2 GLN A 306     -16.521 -24.516 -15.980  1.00  0.77           N  
ATOM   4642  H   GLN A 306     -12.645 -25.039 -14.476  1.00  0.77           H  
ATOM   4643  HA  GLN A 306     -15.189 -25.894 -13.529  1.00  0.77           H  
ATOM   4644 1HB  GLN A 306     -13.099 -27.191 -15.292  1.00  0.77           H  
ATOM   4645 2HB  GLN A 306     -14.700 -27.881 -15.040  1.00  0.77           H  
ATOM   4646 1HG  GLN A 306     -14.151 -25.094 -16.114  1.00  0.77           H  
ATOM   4647 2HG  GLN A 306     -14.478 -26.526 -17.130  1.00  0.77           H  
ATOM   4648 1HE2 GLN A 306     -17.484 -24.272 -15.891  1.00  0.77           H  
ATOM   4649 2HE2 GLN A 306     -15.808 -23.783 -15.996  1.00  0.77           H  
ATOM   4650  N   ASP A 307     -12.624 -27.580 -12.278  1.00  0.75           N  
ATOM   4651  CA  ASP A 307     -12.303 -28.495 -11.191  1.00  0.75           C  
ATOM   4652  C   ASP A 307     -12.808 -27.960  -9.870  1.00  0.75           C  
ATOM   4653  O   ASP A 307     -13.329 -28.719  -9.051  1.00  0.75           O  
ATOM   4654  CB  ASP A 307     -10.793 -28.764 -11.065  1.00  0.75           C  
ATOM   4655  CG  ASP A 307     -10.216 -29.715 -12.128  1.00  0.75           C  
ATOM   4656  OD1 ASP A 307     -10.996 -30.341 -12.822  1.00  0.75           O  
ATOM   4657  OD2 ASP A 307      -9.021 -29.885 -12.186  1.00  0.75           O  
ATOM   4658  H   ASP A 307     -11.863 -27.177 -12.820  1.00  0.75           H  
ATOM   4659  HA  ASP A 307     -12.804 -29.443 -11.384  1.00  0.75           H  
ATOM   4660 1HB  ASP A 307     -10.263 -27.813 -11.138  1.00  0.75           H  
ATOM   4661 2HB  ASP A 307     -10.584 -29.175 -10.079  1.00  0.75           H  
ATOM   4662  N   TYR A 308     -12.706 -26.647  -9.665  1.00  0.73           N  
ATOM   4663  CA  TYR A 308     -13.173 -26.088  -8.415  1.00  0.73           C  
ATOM   4664  C   TYR A 308     -14.676 -26.182  -8.335  1.00  0.73           C  
ATOM   4665  O   TYR A 308     -15.222 -26.599  -7.313  1.00  0.73           O  
ATOM   4666  CB  TYR A 308     -12.700 -24.656  -8.214  1.00  0.73           C  
ATOM   4667  CG  TYR A 308     -13.136 -24.145  -6.871  1.00  0.73           C  
ATOM   4668  CD1 TYR A 308     -12.825 -24.908  -5.772  1.00  0.73           C  
ATOM   4669  CD2 TYR A 308     -13.787 -22.947  -6.716  1.00  0.73           C  
ATOM   4670  CE1 TYR A 308     -13.153 -24.512  -4.511  1.00  0.73           C  
ATOM   4671  CE2 TYR A 308     -14.128 -22.537  -5.447  1.00  0.73           C  
ATOM   4672  CZ  TYR A 308     -13.798 -23.339  -4.334  1.00  0.73           C  
ATOM   4673  OH  TYR A 308     -14.124 -22.963  -3.060  1.00  0.73           O  
ATOM   4674  H   TYR A 308     -12.260 -26.044 -10.360  1.00  0.73           H  
ATOM   4675  HA  TYR A 308     -12.765 -26.685  -7.602  1.00  0.73           H  
ATOM   4676 1HB  TYR A 308     -11.620 -24.631  -8.263  1.00  0.73           H  
ATOM   4677 2HB  TYR A 308     -13.102 -24.007  -8.998  1.00  0.73           H  
ATOM   4678  HD1 TYR A 308     -12.307 -25.853  -5.916  1.00  0.73           H  
ATOM   4679  HD2 TYR A 308     -14.029 -22.341  -7.578  1.00  0.73           H  
ATOM   4680  HE1 TYR A 308     -12.897 -25.136  -3.658  1.00  0.73           H  
ATOM   4681  HE2 TYR A 308     -14.651 -21.591  -5.309  1.00  0.73           H  
ATOM   4682  HH  TYR A 308     -14.838 -22.324  -3.087  1.00  0.73           H  
ATOM   4683  N   LEU A 309     -15.360 -25.848  -9.419  1.00  0.72           N  
ATOM   4684  CA  LEU A 309     -16.809 -25.883  -9.393  1.00  0.72           C  
ATOM   4685  C   LEU A 309     -17.320 -27.304  -9.097  1.00  0.72           C  
ATOM   4686  O   LEU A 309     -18.258 -27.478  -8.311  1.00  0.72           O  
ATOM   4687  CB  LEU A 309     -17.335 -25.321 -10.720  1.00  0.72           C  
ATOM   4688  CG  LEU A 309     -17.094 -23.778 -10.907  1.00  0.72           C  
ATOM   4689  CD1 LEU A 309     -17.439 -23.329 -12.326  1.00  0.72           C  
ATOM   4690  CD2 LEU A 309     -17.940 -23.036  -9.909  1.00  0.72           C  
ATOM   4691  H   LEU A 309     -14.866 -25.525 -10.255  1.00  0.72           H  
ATOM   4692  HA  LEU A 309     -17.153 -25.231  -8.607  1.00  0.72           H  
ATOM   4693 1HB  LEU A 309     -16.832 -25.842 -11.538  1.00  0.72           H  
ATOM   4694 2HB  LEU A 309     -18.403 -25.514 -10.787  1.00  0.72           H  
ATOM   4695  HG  LEU A 309     -16.043 -23.555 -10.732  1.00  0.72           H  
ATOM   4696 1HD1 LEU A 309     -17.255 -22.261 -12.414  1.00  0.72           H  
ATOM   4697 2HD1 LEU A 309     -16.811 -23.867 -13.039  1.00  0.72           H  
ATOM   4698 3HD1 LEU A 309     -18.487 -23.536 -12.533  1.00  0.72           H  
ATOM   4699 1HD2 LEU A 309     -17.773 -21.974 -10.010  1.00  0.72           H  
ATOM   4700 2HD2 LEU A 309     -18.995 -23.254 -10.080  1.00  0.72           H  
ATOM   4701 3HD2 LEU A 309     -17.669 -23.347  -8.922  1.00  0.72           H  
ATOM   4702  N   LYS A 310     -16.658 -28.316  -9.672  1.00  0.70           N  
ATOM   4703  CA  LYS A 310     -17.035 -29.713  -9.467  1.00  0.70           C  
ATOM   4704  C   LYS A 310     -16.588 -30.265  -8.106  1.00  0.70           C  
ATOM   4705  O   LYS A 310     -17.224 -31.173  -7.538  1.00  0.70           O  
ATOM   4706  CB  LYS A 310     -16.496 -30.534 -10.616  1.00  0.70           C  
ATOM   4707  CG  LYS A 310     -17.206 -30.247 -11.917  1.00  0.70           C  
ATOM   4708  CD  LYS A 310     -16.669 -31.052 -13.064  1.00  0.70           C  
ATOM   4709  CE  LYS A 310     -17.454 -30.737 -14.332  1.00  0.70           C  
ATOM   4710  NZ  LYS A 310     -16.956 -31.496 -15.500  1.00  0.70           N  
ATOM   4711  H   LYS A 310     -15.894 -28.107 -10.316  1.00  0.70           H  
ATOM   4712  HA  LYS A 310     -18.116 -29.766  -9.499  1.00  0.70           H  
ATOM   4713 1HB  LYS A 310     -15.434 -30.319 -10.749  1.00  0.70           H  
ATOM   4714 2HB  LYS A 310     -16.605 -31.581 -10.392  1.00  0.70           H  
ATOM   4715 1HG  LYS A 310     -18.261 -30.472 -11.798  1.00  0.70           H  
ATOM   4716 2HG  LYS A 310     -17.106 -29.186 -12.152  1.00  0.70           H  
ATOM   4717 1HD  LYS A 310     -15.614 -30.803 -13.217  1.00  0.70           H  
ATOM   4718 2HD  LYS A 310     -16.749 -32.116 -12.840  1.00  0.70           H  
ATOM   4719 1HE  LYS A 310     -18.503 -30.987 -14.168  1.00  0.70           H  
ATOM   4720 2HE  LYS A 310     -17.376 -29.667 -14.545  1.00  0.70           H  
ATOM   4721 1HZ  LYS A 310     -17.509 -31.255 -16.312  1.00  0.70           H  
ATOM   4722 2HZ  LYS A 310     -15.991 -31.256 -15.664  1.00  0.70           H  
ATOM   4723 3HZ  LYS A 310     -17.035 -32.488 -15.316  1.00  0.70           H  
ATOM   4724  N   GLY A 311     -15.465 -29.748  -7.596  1.00  0.69           N  
ATOM   4725  CA  GLY A 311     -14.943 -30.119  -6.287  1.00  0.69           C  
ATOM   4726  C   GLY A 311     -15.938 -29.673  -5.234  1.00  0.69           C  
ATOM   4727  O   GLY A 311     -16.335 -30.448  -4.358  1.00  0.69           O  
ATOM   4728  H   GLY A 311     -14.936 -29.062  -8.131  1.00  0.69           H  
ATOM   4729 1HA  GLY A 311     -14.794 -31.194  -6.225  1.00  0.69           H  
ATOM   4730 2HA  GLY A 311     -13.977 -29.638  -6.127  1.00  0.69           H  
ATOM   4731  N   MET A 312     -16.361 -28.408  -5.337  1.00  0.67           N  
ATOM   4732  CA  MET A 312     -17.310 -27.855  -4.390  1.00  0.67           C  
ATOM   4733  C   MET A 312     -18.647 -28.542  -4.479  1.00  0.67           C  
ATOM   4734  O   MET A 312     -19.270 -28.820  -3.455  1.00  0.67           O  
ATOM   4735  CB  MET A 312     -17.592 -26.404  -4.684  1.00  0.67           C  
ATOM   4736  CG  MET A 312     -16.547 -25.489  -4.438  1.00  0.67           C  
ATOM   4737  SD  MET A 312     -17.149 -23.934  -4.582  1.00  0.67           S  
ATOM   4738  CE  MET A 312     -17.340 -23.910  -6.253  1.00  0.67           C  
ATOM   4739  H   MET A 312     -15.997 -27.815  -6.085  1.00  0.67           H  
ATOM   4740  HA  MET A 312     -16.916 -27.979  -3.384  1.00  0.67           H  
ATOM   4741 1HB  MET A 312     -17.876 -26.305  -5.735  1.00  0.67           H  
ATOM   4742 2HB  MET A 312     -18.431 -26.090  -4.088  1.00  0.67           H  
ATOM   4743 1HG  MET A 312     -16.135 -25.598  -3.488  1.00  0.67           H  
ATOM   4744 2HG  MET A 312     -15.769 -25.627  -5.167  1.00  0.67           H  
ATOM   4745 1HE  MET A 312     -17.695 -22.985  -6.525  1.00  0.67           H  
ATOM   4746 2HE  MET A 312     -16.386 -24.094  -6.728  1.00  0.67           H  
ATOM   4747 3HE  MET A 312     -18.052 -24.684  -6.550  1.00  0.67           H  
ATOM   4748  N   ALA A 313     -19.104 -28.819  -5.701  1.00  0.66           N  
ATOM   4749  CA  ALA A 313     -20.384 -29.470  -5.864  1.00  0.66           C  
ATOM   4750  C   ALA A 313     -20.375 -30.835  -5.201  1.00  0.66           C  
ATOM   4751  O   ALA A 313     -21.348 -31.218  -4.544  1.00  0.66           O  
ATOM   4752  CB  ALA A 313     -20.705 -29.577  -7.325  1.00  0.66           C  
ATOM   4753  H   ALA A 313     -18.583 -28.545  -6.536  1.00  0.66           H  
ATOM   4754  HA  ALA A 313     -21.131 -28.869  -5.371  1.00  0.66           H  
ATOM   4755 1HB  ALA A 313     -21.672 -30.054  -7.467  1.00  0.66           H  
ATOM   4756 2HB  ALA A 313     -20.719 -28.586  -7.774  1.00  0.66           H  
ATOM   4757 3HB  ALA A 313     -19.935 -30.157  -7.786  1.00  0.66           H  
ATOM   4758  N   ALA A 314     -19.258 -31.557  -5.333  1.00  0.64           N  
ATOM   4759  CA  ALA A 314     -19.132 -32.850  -4.689  1.00  0.64           C  
ATOM   4760  C   ALA A 314     -19.186 -32.680  -3.179  1.00  0.64           C  
ATOM   4761  O   ALA A 314     -19.942 -33.376  -2.493  1.00  0.64           O  
ATOM   4762  CB  ALA A 314     -17.832 -33.495  -5.113  1.00  0.64           C  
ATOM   4763  H   ALA A 314     -18.485 -31.215  -5.907  1.00  0.64           H  
ATOM   4764  HA  ALA A 314     -19.971 -33.476  -4.986  1.00  0.64           H  
ATOM   4765 1HB  ALA A 314     -17.725 -34.462  -4.649  1.00  0.64           H  
ATOM   4766 2HB  ALA A 314     -17.825 -33.608  -6.187  1.00  0.64           H  
ATOM   4767 3HB  ALA A 314     -17.017 -32.856  -4.818  1.00  0.64           H  
ATOM   4768  N   ALA A 315     -18.458 -31.685  -2.661  1.00  0.63           N  
ATOM   4769  CA  ALA A 315     -18.445 -31.423  -1.227  1.00  0.63           C  
ATOM   4770  C   ALA A 315     -19.868 -31.112  -0.758  1.00  0.63           C  
ATOM   4771  O   ALA A 315     -20.297 -31.532   0.319  1.00  0.63           O  
ATOM   4772  CB  ALA A 315     -17.490 -30.274  -0.913  1.00  0.63           C  
ATOM   4773  H   ALA A 315     -17.861 -31.127  -3.274  1.00  0.63           H  
ATOM   4774  HA  ALA A 315     -18.105 -32.322  -0.716  1.00  0.63           H  
ATOM   4775 1HB  ALA A 315     -17.466 -30.092   0.154  1.00  0.63           H  
ATOM   4776 2HB  ALA A 315     -16.488 -30.534  -1.258  1.00  0.63           H  
ATOM   4777 3HB  ALA A 315     -17.822 -29.375  -1.421  1.00  0.63           H  
ATOM   4778  N   GLY A 316     -20.618 -30.429  -1.614  1.00  0.61           N  
ATOM   4779  CA  GLY A 316     -22.001 -30.084  -1.367  1.00  0.61           C  
ATOM   4780  C   GLY A 316     -22.853 -31.295  -1.180  1.00  0.61           C  
ATOM   4781  O   GLY A 316     -23.621 -31.370  -0.223  1.00  0.61           O  
ATOM   4782  H   GLY A 316     -20.191 -30.103  -2.478  1.00  0.61           H  
ATOM   4783 1HA  GLY A 316     -22.069 -29.464  -0.482  1.00  0.61           H  
ATOM   4784 2HA  GLY A 316     -22.378 -29.523  -2.208  1.00  0.61           H  
ATOM   4785  N   ASN A 317     -22.728 -32.252  -2.083  1.00  0.60           N  
ATOM   4786  CA  ASN A 317     -23.523 -33.455  -1.968  1.00  0.60           C  
ATOM   4787  C   ASN A 317     -23.244 -34.135  -0.634  1.00  0.60           C  
ATOM   4788  O   ASN A 317     -24.173 -34.596   0.030  1.00  0.60           O  
ATOM   4789  CB  ASN A 317     -23.304 -34.312  -3.170  1.00  0.60           C  
ATOM   4790  CG  ASN A 317     -24.015 -33.719  -4.347  1.00  0.60           C  
ATOM   4791  OD1 ASN A 317     -24.876 -32.860  -4.136  1.00  0.60           O  
ATOM   4792  ND2 ASN A 317     -23.697 -34.152  -5.535  1.00  0.60           N  
ATOM   4793  H   ASN A 317     -22.081 -32.119  -2.867  1.00  0.60           H  
ATOM   4794  HA  ASN A 317     -24.573 -33.188  -1.965  1.00  0.60           H  
ATOM   4795 1HB  ASN A 317     -22.239 -34.350  -3.385  1.00  0.60           H  
ATOM   4796 2HB  ASN A 317     -23.645 -35.319  -3.002  1.00  0.60           H  
ATOM   4797 1HD2 ASN A 317     -24.148 -33.777  -6.391  1.00  0.60           H  
ATOM   4798 2HD2 ASN A 317     -22.973 -34.873  -5.588  1.00  0.60           H  
ATOM   4799  N   TYR A 318     -21.997 -34.111  -0.180  1.00  0.60           N  
ATOM   4800  CA  TYR A 318     -21.705 -34.625   1.151  1.00  0.60           C  
ATOM   4801  C   TYR A 318     -22.528 -33.843   2.182  1.00  0.60           C  
ATOM   4802  O   TYR A 318     -23.160 -34.431   3.058  1.00  0.60           O  
ATOM   4803  CB  TYR A 318     -20.216 -34.575   1.440  1.00  0.60           C  
ATOM   4804  CG  TYR A 318     -19.772 -34.931   2.810  1.00  0.60           C  
ATOM   4805  CD1 TYR A 318     -19.686 -36.252   3.212  1.00  0.60           C  
ATOM   4806  CD2 TYR A 318     -19.374 -33.922   3.650  1.00  0.60           C  
ATOM   4807  CE1 TYR A 318     -19.180 -36.550   4.465  1.00  0.60           C  
ATOM   4808  CE2 TYR A 318     -18.880 -34.208   4.884  1.00  0.60           C  
ATOM   4809  CZ  TYR A 318     -18.773 -35.508   5.289  1.00  0.60           C  
ATOM   4810  OH  TYR A 318     -18.267 -35.761   6.503  1.00  0.60           O  
ATOM   4811  H   TYR A 318     -21.255 -33.730  -0.775  1.00  0.60           H  
ATOM   4812  HA  TYR A 318     -22.022 -35.666   1.195  1.00  0.60           H  
ATOM   4813 1HB  TYR A 318     -19.736 -35.265   0.790  1.00  0.60           H  
ATOM   4814 2HB  TYR A 318     -19.830 -33.614   1.214  1.00  0.60           H  
ATOM   4815  HD1 TYR A 318     -20.001 -37.048   2.540  1.00  0.60           H  
ATOM   4816  HD2 TYR A 318     -19.440 -32.898   3.312  1.00  0.60           H  
ATOM   4817  HE1 TYR A 318     -19.093 -37.586   4.797  1.00  0.60           H  
ATOM   4818  HE2 TYR A 318     -18.553 -33.404   5.544  1.00  0.60           H  
ATOM   4819  HH  TYR A 318     -18.046 -36.709   6.583  1.00  0.60           H  
ATOM   4820  N   ALA A 319     -22.495 -32.510   2.116  1.00  0.59           N  
ATOM   4821  CA  ALA A 319     -23.246 -31.692   3.075  1.00  0.59           C  
ATOM   4822  C   ALA A 319     -24.759 -31.973   3.027  1.00  0.59           C  
ATOM   4823  O   ALA A 319     -25.421 -31.991   4.068  1.00  0.59           O  
ATOM   4824  CB  ALA A 319     -23.011 -30.224   2.825  1.00  0.59           C  
ATOM   4825  H   ALA A 319     -21.938 -32.064   1.385  1.00  0.59           H  
ATOM   4826  HA  ALA A 319     -22.877 -31.933   4.070  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319     -23.529 -29.646   3.572  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319     -21.958 -30.017   2.877  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319     -23.377 -29.954   1.841  1.00  0.59           H  
ATOM   4830  N   TRP A 320     -25.311 -32.233   1.833  1.00  0.59           N  
ATOM   4831  CA  TRP A 320     -26.745 -32.524   1.714  1.00  0.59           C  
ATOM   4832  C   TRP A 320     -27.032 -33.849   2.437  1.00  0.59           C  
ATOM   4833  O   TRP A 320     -28.049 -33.997   3.135  1.00  0.59           O  
ATOM   4834  CB  TRP A 320     -27.167 -32.608   0.231  1.00  0.59           C  
ATOM   4835  CG  TRP A 320     -27.256 -31.246  -0.529  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320     -26.408 -30.787  -1.497  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320     -28.267 -30.222  -0.403  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320     -26.808 -29.552  -1.939  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320     -27.929 -29.194  -1.297  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320     -29.405 -30.086   0.368  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320     -28.688 -28.052  -1.415  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320     -30.151 -28.938   0.220  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320     -29.805 -27.962  -0.625  1.00  0.59           C  
ATOM   4844  H   TRP A 320     -24.723 -32.194   1.001  1.00  0.59           H  
ATOM   4845  HA  TRP A 320     -27.311 -31.729   2.199  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320     -26.457 -33.240  -0.303  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320     -28.138 -33.100   0.159  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320     -25.548 -31.297  -1.864  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320     -26.335 -29.002  -2.643  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320     -29.708 -30.862   1.073  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320     -28.427 -27.242  -2.102  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320     -31.040 -28.829   0.806  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320     -30.431 -27.089  -0.668  1.00  0.59           H  
ATOM   4854  N   VAL A 321     -26.099 -34.799   2.310  1.00  0.59           N  
ATOM   4855  CA  VAL A 321     -26.173 -36.084   2.997  1.00  0.59           C  
ATOM   4856  C   VAL A 321     -26.101 -35.916   4.503  1.00  0.59           C  
ATOM   4857  O   VAL A 321     -26.864 -36.545   5.246  1.00  0.59           O  
ATOM   4858  CB  VAL A 321     -25.073 -37.029   2.493  1.00  0.59           C  
ATOM   4859  CG1 VAL A 321     -24.970 -38.229   3.357  1.00  0.59           C  
ATOM   4860  CG2 VAL A 321     -25.452 -37.453   1.139  1.00  0.59           C  
ATOM   4861  H   VAL A 321     -25.298 -34.625   1.697  1.00  0.59           H  
ATOM   4862  HA  VAL A 321     -27.130 -36.541   2.748  1.00  0.59           H  
ATOM   4863  HB  VAL A 321     -24.125 -36.529   2.481  1.00  0.59           H  
ATOM   4864 1HG1 VAL A 321     -24.201 -38.899   2.977  1.00  0.59           H  
ATOM   4865 2HG1 VAL A 321     -24.716 -37.901   4.342  1.00  0.59           H  
ATOM   4866 3HG1 VAL A 321     -25.916 -38.734   3.378  1.00  0.59           H  
ATOM   4867 1HG2 VAL A 321     -24.733 -38.122   0.718  1.00  0.59           H  
ATOM   4868 2HG2 VAL A 321     -26.415 -37.956   1.195  1.00  0.59           H  
ATOM   4869 3HG2 VAL A 321     -25.530 -36.578   0.527  1.00  0.59           H  
ATOM   4870  N   ASN A 322     -25.213 -35.043   4.958  1.00  0.59           N  
ATOM   4871  CA  ASN A 322     -25.066 -34.795   6.376  1.00  0.59           C  
ATOM   4872  C   ASN A 322     -26.252 -34.079   6.977  1.00  0.59           C  
ATOM   4873  O   ASN A 322     -26.700 -34.437   8.064  1.00  0.59           O  
ATOM   4874  CB  ASN A 322     -23.804 -34.026   6.618  1.00  0.59           C  
ATOM   4875  CG  ASN A 322     -22.679 -34.901   6.549  1.00  0.59           C  
ATOM   4876  OD1 ASN A 322     -22.351 -35.502   7.560  1.00  0.59           O  
ATOM   4877  ND2 ASN A 322     -22.112 -35.079   5.421  1.00  0.59           N  
ATOM   4878  H   ASN A 322     -24.600 -34.573   4.290  1.00  0.59           H  
ATOM   4879  HA  ASN A 322     -24.976 -35.757   6.875  1.00  0.59           H  
ATOM   4880 1HB  ASN A 322     -23.703 -33.241   5.874  1.00  0.59           H  
ATOM   4881 2HB  ASN A 322     -23.854 -33.566   7.586  1.00  0.59           H  
ATOM   4882 1HD2 ASN A 322     -21.365 -35.741   5.347  1.00  0.59           H  
ATOM   4883 2HD2 ASN A 322     -22.447 -34.592   4.599  1.00  0.59           H  
ATOM   4884  N   ARG A 323     -26.811 -33.100   6.286  1.00  0.59           N  
ATOM   4885  CA  ARG A 323     -27.979 -32.441   6.844  1.00  0.59           C  
ATOM   4886  C   ARG A 323     -29.140 -33.426   6.915  1.00  0.59           C  
ATOM   4887  O   ARG A 323     -29.914 -33.435   7.884  1.00  0.59           O  
ATOM   4888  CB  ARG A 323     -28.319 -31.194   6.068  1.00  0.59           C  
ATOM   4889  CG  ARG A 323     -27.313 -30.101   6.314  1.00  0.59           C  
ATOM   4890  CD  ARG A 323     -27.741 -28.788   5.859  1.00  0.59           C  
ATOM   4891  NE  ARG A 323     -27.920 -28.679   4.431  1.00  0.59           N  
ATOM   4892  CZ  ARG A 323     -26.971 -28.355   3.534  1.00  0.59           C  
ATOM   4893  NH1 ARG A 323     -25.723 -28.156   3.900  1.00  0.59           N  
ATOM   4894  NH2 ARG A 323     -27.339 -28.186   2.298  1.00  0.59           N  
ATOM   4895  H   ARG A 323     -26.420 -32.801   5.393  1.00  0.59           H  
ATOM   4896  HA  ARG A 323     -27.739 -32.127   7.860  1.00  0.59           H  
ATOM   4897 1HB  ARG A 323     -28.326 -31.414   4.995  1.00  0.59           H  
ATOM   4898 2HB  ARG A 323     -29.310 -30.828   6.341  1.00  0.59           H  
ATOM   4899 1HG  ARG A 323     -27.167 -30.038   7.382  1.00  0.59           H  
ATOM   4900 2HG  ARG A 323     -26.367 -30.342   5.829  1.00  0.59           H  
ATOM   4901 1HD  ARG A 323     -28.689 -28.527   6.334  1.00  0.59           H  
ATOM   4902 2HD  ARG A 323     -26.991 -28.066   6.155  1.00  0.59           H  
ATOM   4903  HE  ARG A 323     -28.874 -28.779   4.071  1.00  0.59           H  
ATOM   4904 1HH1 ARG A 323     -25.456 -28.263   4.885  1.00  0.59           H  
ATOM   4905 2HH1 ARG A 323     -25.035 -27.787   3.226  1.00  0.59           H  
ATOM   4906 1HH2 ARG A 323     -28.349 -28.270   2.101  1.00  0.59           H  
ATOM   4907 2HH2 ARG A 323     -26.672 -27.928   1.590  1.00  0.59           H  
ATOM   4908  N   SER A 324     -29.241 -34.292   5.899  1.00  0.59           N  
ATOM   4909  CA  SER A 324     -30.275 -35.304   5.879  1.00  0.59           C  
ATOM   4910  C   SER A 324     -30.057 -36.301   7.022  1.00  0.59           C  
ATOM   4911  O   SER A 324     -31.005 -36.662   7.728  1.00  0.59           O  
ATOM   4912  CB  SER A 324     -30.283 -35.979   4.524  1.00  0.59           C  
ATOM   4913  OG  SER A 324     -30.622 -35.058   3.483  1.00  0.59           O  
ATOM   4914  H   SER A 324     -28.604 -34.232   5.102  1.00  0.59           H  
ATOM   4915  HA  SER A 324     -31.230 -34.841   6.039  1.00  0.59           H  
ATOM   4916 1HB  SER A 324     -29.307 -36.408   4.324  1.00  0.59           H  
ATOM   4917 2HB  SER A 324     -30.998 -36.790   4.539  1.00  0.59           H  
ATOM   4918  HG  SER A 324     -29.802 -34.513   3.344  1.00  0.59           H  
ATOM   4919  N   SER A 325     -28.798 -36.683   7.253  1.00  0.59           N  
ATOM   4920  CA  SER A 325     -28.454 -37.609   8.319  1.00  0.59           C  
ATOM   4921  C   SER A 325     -28.772 -36.995   9.685  1.00  0.59           C  
ATOM   4922  O   SER A 325     -29.352 -37.655  10.542  1.00  0.59           O  
ATOM   4923  CB  SER A 325     -26.982 -37.958   8.217  1.00  0.59           C  
ATOM   4924  OG  SER A 325     -26.717 -38.653   7.025  1.00  0.59           O  
ATOM   4925  H   SER A 325     -28.059 -36.365   6.633  1.00  0.59           H  
ATOM   4926  HA  SER A 325     -29.046 -38.517   8.196  1.00  0.59           H  
ATOM   4927 1HB  SER A 325     -26.406 -37.045   8.235  1.00  0.59           H  
ATOM   4928 2HB  SER A 325     -26.683 -38.532   9.065  1.00  0.59           H  
ATOM   4929  HG  SER A 325     -26.894 -38.003   6.306  1.00  0.59           H  
ATOM   4930  N   MET A 326     -28.455 -35.711   9.875  1.00  0.59           N  
ATOM   4931  CA  MET A 326     -28.754 -35.027  11.132  1.00  0.59           C  
ATOM   4932  C   MET A 326     -30.267 -34.963  11.358  1.00  0.59           C  
ATOM   4933  O   MET A 326     -30.743 -35.117  12.488  1.00  0.59           O  
ATOM   4934  CB  MET A 326     -28.126 -33.644  11.147  1.00  0.59           C  
ATOM   4935  CG  MET A 326     -26.612 -33.624  11.233  1.00  0.59           C  
ATOM   4936  SD  MET A 326     -25.998 -31.967  11.065  1.00  0.59           S  
ATOM   4937  CE  MET A 326     -26.482 -31.287  12.628  1.00  0.59           C  
ATOM   4938  H   MET A 326     -27.968 -35.204   9.139  1.00  0.59           H  
ATOM   4939  HA  MET A 326     -28.321 -35.598  11.948  1.00  0.59           H  
ATOM   4940 1HB  MET A 326     -28.409 -33.118  10.236  1.00  0.59           H  
ATOM   4941 2HB  MET A 326     -28.513 -33.077  11.990  1.00  0.59           H  
ATOM   4942 1HG  MET A 326     -26.293 -34.019  12.195  1.00  0.59           H  
ATOM   4943 2HG  MET A 326     -26.175 -34.242  10.458  1.00  0.59           H  
ATOM   4944 1HE  MET A 326     -26.208 -30.235  12.653  1.00  0.59           H  
ATOM   4945 2HE  MET A 326     -27.557 -31.389  12.762  1.00  0.59           H  
ATOM   4946 3HE  MET A 326     -25.970 -31.812  13.409  1.00  0.59           H  
ATOM   4947  N   THR A 327     -31.039 -34.765  10.282  1.00  0.60           N  
ATOM   4948  CA  THR A 327     -32.496 -34.744  10.385  1.00  0.60           C  
ATOM   4949  C   THR A 327     -33.002 -36.094  10.876  1.00  0.60           C  
ATOM   4950  O   THR A 327     -33.824 -36.158  11.791  1.00  0.60           O  
ATOM   4951  CB  THR A 327     -33.143 -34.408   9.037  1.00  0.60           C  
ATOM   4952  OG1 THR A 327     -32.753 -33.100   8.637  1.00  0.60           O  
ATOM   4953  CG2 THR A 327     -34.653 -34.518   9.119  1.00  0.60           C  
ATOM   4954  H   THR A 327     -30.604 -34.601   9.373  1.00  0.60           H  
ATOM   4955  HA  THR A 327     -32.784 -33.986  11.109  1.00  0.60           H  
ATOM   4956  HB  THR A 327     -32.795 -35.108   8.294  1.00  0.60           H  
ATOM   4957  HG1 THR A 327     -31.767 -33.082   8.558  1.00  0.60           H  
ATOM   4958 1HG2 THR A 327     -35.090 -34.292   8.145  1.00  0.60           H  
ATOM   4959 2HG2 THR A 327     -34.917 -35.528   9.408  1.00  0.60           H  
ATOM   4960 3HG2 THR A 327     -35.036 -33.840   9.844  1.00  0.60           H  
ATOM   4961  N   PHE A 328     -32.486 -37.173  10.294  1.00  0.60           N  
ATOM   4962  CA  PHE A 328     -32.825 -38.533  10.700  1.00  0.60           C  
ATOM   4963  C   PHE A 328     -32.532 -38.756  12.173  1.00  0.60           C  
ATOM   4964  O   PHE A 328     -33.376 -39.248  12.926  1.00  0.60           O  
ATOM   4965  CB  PHE A 328     -32.045 -39.532   9.864  1.00  0.60           C  
ATOM   4966  CG  PHE A 328     -32.126 -40.945  10.298  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328     -33.199 -41.740   9.977  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328     -31.084 -41.488  11.036  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328     -33.233 -43.058  10.380  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328     -31.110 -42.790  11.445  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328     -32.189 -43.584  11.114  1.00  0.60           C  
ATOM   4972  H   PHE A 328     -31.824 -37.042   9.524  1.00  0.60           H  
ATOM   4973  HA  PHE A 328     -33.893 -38.686  10.534  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328     -32.397 -39.477   8.844  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328     -31.007 -39.256   9.844  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328     -34.016 -41.322   9.392  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328     -30.238 -40.862  11.286  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328     -34.085 -43.685  10.114  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328     -30.282 -43.197  12.026  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328     -32.218 -44.624  11.429  1.00  0.60           H  
ATOM   4981  N   LEU A 329     -31.324 -38.385  12.573  1.00  0.60           N  
ATOM   4982  CA  LEU A 329     -30.865 -38.547  13.936  1.00  0.60           C  
ATOM   4983  C   LEU A 329     -31.742 -37.712  14.888  1.00  0.60           C  
ATOM   4984  O   LEU A 329     -32.076 -38.164  15.988  1.00  0.60           O  
ATOM   4985  CB  LEU A 329     -29.396 -38.146  13.943  1.00  0.60           C  
ATOM   4986  CG  LEU A 329     -28.461 -39.135  13.130  1.00  0.60           C  
ATOM   4987  CD1 LEU A 329     -27.049 -38.530  12.952  1.00  0.60           C  
ATOM   4988  CD2 LEU A 329     -28.407 -40.468  13.837  1.00  0.60           C  
ATOM   4989  H   LEU A 329     -30.684 -37.987  11.887  1.00  0.60           H  
ATOM   4990  HA  LEU A 329     -30.950 -39.599  14.209  1.00  0.60           H  
ATOM   4991 1HB  LEU A 329     -29.310 -37.168  13.490  1.00  0.60           H  
ATOM   4992 2HB  LEU A 329     -29.034 -38.089  14.954  1.00  0.60           H  
ATOM   4993  HG  LEU A 329     -28.873 -39.291  12.157  1.00  0.60           H  
ATOM   4994 1HD1 LEU A 329     -26.432 -39.219  12.378  1.00  0.60           H  
ATOM   4995 2HD1 LEU A 329     -27.121 -37.586  12.418  1.00  0.60           H  
ATOM   4996 3HD1 LEU A 329     -26.587 -38.352  13.894  1.00  0.60           H  
ATOM   4997 1HD2 LEU A 329     -27.787 -41.154  13.266  1.00  0.60           H  
ATOM   4998 2HD2 LEU A 329     -27.992 -40.346  14.829  1.00  0.60           H  
ATOM   4999 3HD2 LEU A 329     -29.410 -40.868  13.913  1.00  0.60           H  
ATOM   5000  N   THR A 330     -32.171 -36.522  14.436  1.00  0.61           N  
ATOM   5001  CA  THR A 330     -33.077 -35.676  15.207  1.00  0.61           C  
ATOM   5002  C   THR A 330     -34.421 -36.378  15.381  1.00  0.61           C  
ATOM   5003  O   THR A 330     -34.970 -36.401  16.488  1.00  0.61           O  
ATOM   5004  CB  THR A 330     -33.335 -34.324  14.521  1.00  0.61           C  
ATOM   5005  OG1 THR A 330     -32.109 -33.597  14.398  1.00  0.61           O  
ATOM   5006  CG2 THR A 330     -34.348 -33.544  15.320  1.00  0.61           C  
ATOM   5007  H   THR A 330     -31.836 -36.178  13.540  1.00  0.61           H  
ATOM   5008  HA  THR A 330     -32.645 -35.499  16.190  1.00  0.61           H  
ATOM   5009  HB  THR A 330     -33.739 -34.488  13.537  1.00  0.61           H  
ATOM   5010  HG1 THR A 330     -31.518 -34.093  13.777  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330     -34.550 -32.618  14.825  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330     -35.265 -34.121  15.385  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330     -33.972 -33.359  16.320  1.00  0.61           H  
ATOM   5014  N   ARG A 331     -34.939 -36.977  14.298  1.00  0.62           N  
ATOM   5015  CA  ARG A 331     -36.209 -37.685  14.364  1.00  0.62           C  
ATOM   5016  C   ARG A 331     -36.129 -38.802  15.386  1.00  0.62           C  
ATOM   5017  O   ARG A 331     -37.065 -38.992  16.169  1.00  0.62           O  
ATOM   5018  CB  ARG A 331     -36.599 -38.280  13.000  1.00  0.62           C  
ATOM   5019  CG  ARG A 331     -37.035 -37.307  11.882  1.00  0.62           C  
ATOM   5020  CD  ARG A 331     -37.549 -38.032  10.661  1.00  0.62           C  
ATOM   5021  NE  ARG A 331     -38.099 -37.114   9.687  1.00  0.62           N  
ATOM   5022  CZ  ARG A 331     -37.592 -36.787   8.476  1.00  0.62           C  
ATOM   5023  NH1 ARG A 331     -36.505 -37.332   7.981  1.00  0.62           N  
ATOM   5024  NH2 ARG A 331     -38.248 -35.894   7.790  1.00  0.62           N  
ATOM   5025  H   ARG A 331     -34.445 -36.912  13.407  1.00  0.62           H  
ATOM   5026  HA  ARG A 331     -36.981 -37.006  14.697  1.00  0.62           H  
ATOM   5027 1HB  ARG A 331     -35.770 -38.851  12.611  1.00  0.62           H  
ATOM   5028 2HB  ARG A 331     -37.412 -38.975  13.148  1.00  0.62           H  
ATOM   5029 1HG  ARG A 331     -37.848 -36.714  12.231  1.00  0.62           H  
ATOM   5030 2HG  ARG A 331     -36.215 -36.663  11.593  1.00  0.62           H  
ATOM   5031 1HD  ARG A 331     -36.726 -38.567  10.191  1.00  0.62           H  
ATOM   5032 2HD  ARG A 331     -38.319 -38.731  10.930  1.00  0.62           H  
ATOM   5033  HE  ARG A 331     -38.957 -36.612   9.949  1.00  0.62           H  
ATOM   5034 1HH1 ARG A 331     -36.004 -38.026   8.502  1.00  0.62           H  
ATOM   5035 2HH1 ARG A 331     -36.174 -37.025   7.048  1.00  0.62           H  
ATOM   5036 1HH2 ARG A 331     -39.082 -35.496   8.231  1.00  0.62           H  
ATOM   5037 2HH2 ARG A 331     -37.942 -35.626   6.838  1.00  0.62           H  
ATOM   5038  N   GLN A 332     -34.995 -39.508  15.424  1.00  0.62           N  
ATOM   5039  CA  GLN A 332     -34.830 -40.573  16.397  1.00  0.62           C  
ATOM   5040  C   GLN A 332     -34.786 -40.021  17.819  1.00  0.62           C  
ATOM   5041  O   GLN A 332     -35.413 -40.577  18.725  1.00  0.62           O  
ATOM   5042  CB  GLN A 332     -33.550 -41.366  16.134  1.00  0.62           C  
ATOM   5043  CG  GLN A 332     -33.551 -42.219  14.884  1.00  0.62           C  
ATOM   5044  CD  GLN A 332     -32.240 -42.947  14.732  1.00  0.62           C  
ATOM   5045  OE1 GLN A 332     -31.168 -42.363  14.887  1.00  0.62           O  
ATOM   5046  NE2 GLN A 332     -32.312 -44.243  14.445  1.00  0.62           N  
ATOM   5047  H   GLN A 332     -34.262 -39.317  14.737  1.00  0.62           H  
ATOM   5048  HA  GLN A 332     -35.682 -41.246  16.319  1.00  0.62           H  
ATOM   5049 1HB  GLN A 332     -32.715 -40.671  16.053  1.00  0.62           H  
ATOM   5050 2HB  GLN A 332     -33.345 -42.012  16.986  1.00  0.62           H  
ATOM   5051 1HG  GLN A 332     -34.355 -42.949  14.943  1.00  0.62           H  
ATOM   5052 2HG  GLN A 332     -33.687 -41.573  14.013  1.00  0.62           H  
ATOM   5053 1HE2 GLN A 332     -31.476 -44.782  14.339  1.00  0.62           H  
ATOM   5054 2HE2 GLN A 332     -33.205 -44.680  14.333  1.00  0.62           H  
ATOM   5055  N   ALA A 333     -34.104 -38.888  18.010  1.00  0.63           N  
ATOM   5056  CA  ALA A 333     -33.999 -38.286  19.334  1.00  0.63           C  
ATOM   5057  C   ALA A 333     -35.372 -37.927  19.896  1.00  0.63           C  
ATOM   5058  O   ALA A 333     -35.677 -38.210  21.062  1.00  0.63           O  
ATOM   5059  CB  ALA A 333     -33.144 -37.041  19.246  1.00  0.63           C  
ATOM   5060  H   ALA A 333     -33.599 -38.470  17.229  1.00  0.63           H  
ATOM   5061  HA  ALA A 333     -33.533 -39.009  20.001  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333     -33.046 -36.595  20.217  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333     -32.158 -37.309  18.862  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333     -33.607 -36.326  18.579  1.00  0.63           H  
ATOM   5065  N   PHE A 334     -36.225 -37.348  19.052  1.00  0.63           N  
ATOM   5066  CA  PHE A 334     -37.569 -36.991  19.484  1.00  0.63           C  
ATOM   5067  C   PHE A 334     -38.431 -38.221  19.689  1.00  0.63           C  
ATOM   5068  O   PHE A 334     -39.175 -38.324  20.666  1.00  0.63           O  
ATOM   5069  CB  PHE A 334     -38.234 -36.056  18.473  1.00  0.63           C  
ATOM   5070  CG  PHE A 334     -37.948 -34.588  18.611  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334     -36.799 -33.999  18.139  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334     -38.920 -33.778  19.183  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334     -36.618 -32.634  18.262  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334     -38.752 -32.420  19.303  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334     -37.604 -31.849  18.843  1.00  0.63           C  
ATOM   5076  H   PHE A 334     -35.915 -37.139  18.100  1.00  0.63           H  
ATOM   5077  HA  PHE A 334     -37.495 -36.472  20.434  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334     -37.966 -36.370  17.459  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334     -39.292 -36.167  18.589  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334     -36.035 -34.614  17.678  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334     -39.835 -34.244  19.531  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334     -35.701 -32.176  17.894  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334     -39.530 -31.804  19.757  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334     -37.471 -30.779  18.929  1.00  0.63           H  
ATOM   5085  N   ALA A 335     -38.330 -39.189  18.788  1.00  0.64           N  
ATOM   5086  CA  ALA A 335     -39.151 -40.378  18.922  1.00  0.64           C  
ATOM   5087  C   ALA A 335     -38.856 -41.088  20.234  1.00  0.64           C  
ATOM   5088  O   ALA A 335     -39.766 -41.530  20.943  1.00  0.64           O  
ATOM   5089  CB  ALA A 335     -38.904 -41.289  17.746  1.00  0.64           C  
ATOM   5090  H   ALA A 335     -37.708 -39.100  17.984  1.00  0.64           H  
ATOM   5091  HA  ALA A 335     -40.195 -40.083  18.930  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335     -39.519 -42.166  17.826  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335     -39.143 -40.750  16.832  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335     -37.855 -41.580  17.735  1.00  0.64           H  
ATOM   5095  N   LYS A 336     -37.579 -41.135  20.623  1.00  0.65           N  
ATOM   5096  CA  LYS A 336     -37.245 -41.799  21.869  1.00  0.65           C  
ATOM   5097  C   LYS A 336     -37.725 -41.027  23.090  1.00  0.65           C  
ATOM   5098  O   LYS A 336     -38.360 -41.607  23.969  1.00  0.65           O  
ATOM   5099  CB  LYS A 336     -35.745 -42.045  21.935  1.00  0.65           C  
ATOM   5100  CG  LYS A 336     -35.289 -43.118  20.972  1.00  0.65           C  
ATOM   5101  CD  LYS A 336     -33.821 -43.302  21.033  1.00  0.65           C  
ATOM   5102  CE  LYS A 336     -33.344 -44.339  20.032  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336     -31.869 -44.454  20.043  1.00  0.65           N  
ATOM   5104  H   LYS A 336     -36.841 -40.758  20.027  1.00  0.65           H  
ATOM   5105  HA  LYS A 336     -37.745 -42.767  21.877  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336     -35.216 -41.118  21.683  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336     -35.459 -42.331  22.945  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336     -35.780 -44.059  21.214  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336     -35.567 -42.831  19.958  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336     -33.366 -42.352  20.804  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336     -33.522 -43.600  22.035  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336     -33.779 -45.306  20.272  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336     -33.665 -44.041  19.032  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336     -31.569 -45.134  19.363  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336     -31.482 -43.520  19.803  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336     -31.550 -44.727  20.957  1.00  0.65           H  
ATOM   5117  N   VAL A 337     -37.535 -39.709  23.113  1.00  0.66           N  
ATOM   5118  CA  VAL A 337     -37.970 -38.925  24.267  1.00  0.66           C  
ATOM   5119  C   VAL A 337     -39.469 -38.988  24.485  1.00  0.66           C  
ATOM   5120  O   VAL A 337     -39.941 -39.054  25.621  1.00  0.66           O  
ATOM   5121  CB  VAL A 337     -37.521 -37.469  24.174  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337     -38.210 -36.650  25.282  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337     -36.002 -37.409  24.372  1.00  0.66           C  
ATOM   5124  H   VAL A 337     -37.037 -39.244  22.348  1.00  0.66           H  
ATOM   5125  HA  VAL A 337     -37.490 -39.347  25.149  1.00  0.66           H  
ATOM   5126  HB  VAL A 337     -37.801 -37.058  23.206  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337     -37.898 -35.636  25.236  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337     -39.292 -36.695  25.151  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337     -37.945 -37.058  26.258  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337     -35.669 -36.397  24.334  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337     -35.749 -37.826  25.343  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337     -35.510 -37.986  23.592  1.00  0.66           H  
ATOM   5133  N   PHE A 338     -40.225 -38.962  23.402  1.00  0.68           N  
ATOM   5134  CA  PHE A 338     -41.667 -38.986  23.505  1.00  0.68           C  
ATOM   5135  C   PHE A 338     -42.280 -40.392  23.429  1.00  0.68           C  
ATOM   5136  O   PHE A 338     -43.503 -40.515  23.348  1.00  0.68           O  
ATOM   5137  CB  PHE A 338     -42.248 -38.072  22.422  1.00  0.68           C  
ATOM   5138  CG  PHE A 338     -41.984 -36.642  22.696  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338     -41.023 -35.941  21.996  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338     -42.700 -35.988  23.673  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338     -40.791 -34.634  22.281  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338     -42.464 -34.679  23.945  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338     -41.510 -34.013  23.251  1.00  0.68           C  
ATOM   5144  H   PHE A 338     -39.790 -38.899  22.479  1.00  0.68           H  
ATOM   5145  HA  PHE A 338     -41.937 -38.564  24.472  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338     -41.783 -38.310  21.471  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338     -43.321 -38.227  22.328  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338     -40.451 -36.436  21.224  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338     -43.460 -36.532  24.233  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338     -40.037 -34.086  21.742  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338     -43.032 -34.167  24.724  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338     -41.323 -32.996  23.478  1.00  0.68           H  
ATOM   5153  N   ASN A 339     -41.447 -41.453  23.458  1.00  0.71           N  
ATOM   5154  CA  ASN A 339     -41.931 -42.842  23.407  1.00  0.71           C  
ATOM   5155  C   ASN A 339     -42.891 -43.074  22.244  1.00  0.71           C  
ATOM   5156  O   ASN A 339     -43.945 -43.696  22.408  1.00  0.71           O  
ATOM   5157  CB  ASN A 339     -42.602 -43.216  24.716  1.00  0.71           C  
ATOM   5158  CG  ASN A 339     -41.650 -43.220  25.893  1.00  0.71           C  
ATOM   5159  OD1 ASN A 339     -40.537 -43.751  25.817  1.00  0.71           O  
ATOM   5160  ND2 ASN A 339     -42.076 -42.630  26.985  1.00  0.71           N  
ATOM   5161  H   ASN A 339     -40.440 -41.311  23.540  1.00  0.71           H  
ATOM   5162  HA  ASN A 339     -41.068 -43.492  23.250  1.00  0.71           H  
ATOM   5163 1HB  ASN A 339     -43.415 -42.523  24.927  1.00  0.71           H  
ATOM   5164 2HB  ASN A 339     -43.042 -44.207  24.621  1.00  0.71           H  
ATOM   5165 1HD2 ASN A 339     -41.489 -42.597  27.795  1.00  0.71           H  
ATOM   5166 2HD2 ASN A 339     -42.983 -42.210  27.005  1.00  0.71           H  
ATOM   5167  N   THR A 340     -42.534 -42.557  21.080  1.00  0.73           N  
ATOM   5168  CA  THR A 340     -43.403 -42.590  19.919  1.00  0.73           C  
ATOM   5169  C   THR A 340     -42.600 -42.854  18.650  1.00  0.73           C  
ATOM   5170  O   THR A 340     -41.457 -43.305  18.725  1.00  0.73           O  
ATOM   5171  CB  THR A 340     -44.125 -41.240  19.866  1.00  0.73           C  
ATOM   5172  OG1 THR A 340     -45.167 -41.262  18.900  1.00  0.73           O  
ATOM   5173  CG2 THR A 340     -43.120 -40.139  19.533  1.00  0.73           C  
ATOM   5174  H   THR A 340     -41.625 -42.095  21.011  1.00  0.73           H  
ATOM   5175  HA  THR A 340     -44.132 -43.390  20.040  1.00  0.73           H  
ATOM   5176  HB  THR A 340     -44.557 -41.024  20.846  1.00  0.73           H  
ATOM   5177  HG1 THR A 340     -45.053 -41.941  18.213  1.00  0.73           H  
ATOM   5178 1HG2 THR A 340     -43.626 -39.179  19.525  1.00  0.73           H  
ATOM   5179 2HG2 THR A 340     -42.343 -40.140  20.288  1.00  0.73           H  
ATOM   5180 3HG2 THR A 340     -42.669 -40.310  18.567  1.00  0.73           H  
ATOM   5181  N   THR A 341     -43.203 -42.638  17.481  1.00  0.75           N  
ATOM   5182  CA  THR A 341     -42.445 -42.825  16.249  1.00  0.75           C  
ATOM   5183  C   THR A 341     -42.402 -41.474  15.495  1.00  0.75           C  
ATOM   5184  O   THR A 341     -43.274 -40.630  15.709  1.00  0.75           O  
ATOM   5185  CB  THR A 341     -43.070 -43.940  15.371  1.00  0.75           C  
ATOM   5186  OG1 THR A 341     -44.371 -43.550  14.937  1.00  0.75           O  
ATOM   5187  CG2 THR A 341     -43.178 -45.215  16.171  1.00  0.75           C  
ATOM   5188  H   THR A 341     -44.187 -42.333  17.467  1.00  0.75           H  
ATOM   5189  HA  THR A 341     -41.446 -43.135  16.519  1.00  0.75           H  
ATOM   5190  HB  THR A 341     -42.455 -44.130  14.506  1.00  0.75           H  
ATOM   5191  HG1 THR A 341     -44.964 -43.417  15.716  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341     -43.617 -45.996  15.552  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341     -42.185 -45.523  16.499  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341     -43.812 -45.044  17.041  1.00  0.75           H  
ATOM   5195  N   PRO A 342     -41.461 -41.251  14.557  1.00  0.77           N  
ATOM   5196  CA  PRO A 342     -41.378 -40.073  13.696  1.00  0.77           C  
ATOM   5197  C   PRO A 342     -42.650 -39.826  12.886  1.00  0.77           C  
ATOM   5198  O   PRO A 342     -42.940 -38.694  12.475  1.00  0.77           O  
ATOM   5199  CB  PRO A 342     -40.200 -40.414  12.800  1.00  0.77           C  
ATOM   5200  CG  PRO A 342     -39.352 -41.356  13.610  1.00  0.77           C  
ATOM   5201  CD  PRO A 342     -40.339 -42.202  14.359  1.00  0.77           C  
ATOM   5202  HA  PRO A 342     -41.137 -39.195  14.294  1.00  0.77           H  
ATOM   5203 1HB  PRO A 342     -40.567 -40.897  11.895  1.00  0.77           H  
ATOM   5204 2HB  PRO A 342     -39.699 -39.499  12.504  1.00  0.77           H  
ATOM   5205 1HG  PRO A 342     -38.695 -41.943  12.952  1.00  0.77           H  
ATOM   5206 2HG  PRO A 342     -38.695 -40.785  14.288  1.00  0.77           H  
ATOM   5207 1HD  PRO A 342     -40.639 -43.050  13.735  1.00  0.77           H  
ATOM   5208 2HD  PRO A 342     -39.868 -42.508  15.286  1.00  0.77           H  
ATOM   5209  N   ASP A 343     -43.430 -40.892  12.688  1.00  0.77           N  
ATOM   5210  CA  ASP A 343     -44.675 -40.851  11.938  1.00  0.77           C  
ATOM   5211  C   ASP A 343     -45.834 -40.318  12.786  1.00  0.77           C  
ATOM   5212  O   ASP A 343     -46.893 -39.980  12.256  1.00  0.77           O  
ATOM   5213  CB  ASP A 343     -44.996 -42.258  11.445  1.00  0.77           C  
ATOM   5214  CG  ASP A 343     -44.012 -42.743  10.392  1.00  0.77           C  
ATOM   5215  OD1 ASP A 343     -43.436 -41.920   9.731  1.00  0.77           O  
ATOM   5216  OD2 ASP A 343     -43.832 -43.927  10.267  1.00  0.77           O  
ATOM   5217  H   ASP A 343     -43.147 -41.788  13.056  1.00  0.77           H  
ATOM   5218  HA  ASP A 343     -44.543 -40.191  11.081  1.00  0.77           H  
ATOM   5219 1HB  ASP A 343     -44.982 -42.949  12.294  1.00  0.77           H  
ATOM   5220 2HB  ASP A 343     -46.002 -42.275  11.027  1.00  0.77           H  
ATOM   5221  N   ASP A 344     -45.629 -40.233  14.103  1.00  0.75           N  
ATOM   5222  CA  ASP A 344     -46.637 -39.694  15.006  1.00  0.75           C  
ATOM   5223  C   ASP A 344     -46.263 -38.238  15.246  1.00  0.75           C  
ATOM   5224  O   ASP A 344     -47.115 -37.353  15.323  1.00  0.75           O  
ATOM   5225  CB  ASP A 344     -46.608 -40.399  16.353  1.00  0.75           C  
ATOM   5226  CG  ASP A 344     -46.877 -41.903  16.323  1.00  0.75           C  
ATOM   5227  OD1 ASP A 344     -47.891 -42.315  15.803  1.00  0.75           O  
ATOM   5228  OD2 ASP A 344     -46.036 -42.654  16.869  1.00  0.75           O  
ATOM   5229  H   ASP A 344     -44.743 -40.524  14.499  1.00  0.75           H  
ATOM   5230  HA  ASP A 344     -47.625 -39.753  14.549  1.00  0.75           H  
ATOM   5231 1HB  ASP A 344     -45.628 -40.226  16.780  1.00  0.75           H  
ATOM   5232 2HB  ASP A 344     -47.329 -39.933  17.019  1.00  0.75           H  
ATOM   5233  N   LEU A 345     -44.946 -38.008  15.334  1.00  0.73           N  
ATOM   5234  CA  LEU A 345     -44.377 -36.680  15.539  1.00  0.73           C  
ATOM   5235  C   LEU A 345     -44.631 -35.808  14.328  1.00  0.73           C  
ATOM   5236  O   LEU A 345     -44.865 -34.595  14.450  1.00  0.73           O  
ATOM   5237  CB  LEU A 345     -42.872 -36.792  15.755  1.00  0.73           C  
ATOM   5238  CG  LEU A 345     -42.438 -37.433  17.041  1.00  0.73           C  
ATOM   5239  CD1 LEU A 345     -40.985 -37.684  16.993  1.00  0.73           C  
ATOM   5240  CD2 LEU A 345     -42.744 -36.497  18.186  1.00  0.73           C  
ATOM   5241  H   LEU A 345     -44.315 -38.809  15.286  1.00  0.73           H  
ATOM   5242  HA  LEU A 345     -44.846 -36.225  16.411  1.00  0.73           H  
ATOM   5243 1HB  LEU A 345     -42.456 -37.365  14.937  1.00  0.73           H  
ATOM   5244 2HB  LEU A 345     -42.442 -35.791  15.719  1.00  0.73           H  
ATOM   5245  HG  LEU A 345     -42.957 -38.377  17.181  1.00  0.73           H  
ATOM   5246 1HD1 LEU A 345     -40.695 -38.114  17.924  1.00  0.73           H  
ATOM   5247 2HD1 LEU A 345     -40.736 -38.353  16.204  1.00  0.73           H  
ATOM   5248 3HD1 LEU A 345     -40.481 -36.746  16.835  1.00  0.73           H  
ATOM   5249 1HD2 LEU A 345     -42.419 -36.946  19.126  1.00  0.73           H  
ATOM   5250 2HD2 LEU A 345     -42.209 -35.569  18.021  1.00  0.73           H  
ATOM   5251 3HD2 LEU A 345     -43.816 -36.303  18.226  1.00  0.73           H  
ATOM   5252  N   ASP A 346     -44.599 -36.466  13.157  1.00  0.71           N  
ATOM   5253  CA  ASP A 346     -44.775 -35.861  11.855  1.00  0.71           C  
ATOM   5254  C   ASP A 346     -43.655 -34.854  11.674  1.00  0.71           C  
ATOM   5255  O   ASP A 346     -43.895 -33.691  11.362  1.00  0.71           O  
ATOM   5256  CB  ASP A 346     -46.155 -35.193  11.771  1.00  0.71           C  
ATOM   5257  CG  ASP A 346     -46.752 -34.973  10.334  1.00  0.71           C  
ATOM   5258  OD1 ASP A 346     -46.425 -35.729   9.437  1.00  0.71           O  
ATOM   5259  OD2 ASP A 346     -47.569 -34.072  10.177  1.00  0.71           O  
ATOM   5260  H   ASP A 346     -44.380 -37.457  13.165  1.00  0.71           H  
ATOM   5261  HA  ASP A 346     -44.688 -36.632  11.087  1.00  0.71           H  
ATOM   5262 1HB  ASP A 346     -46.867 -35.768  12.368  1.00  0.71           H  
ATOM   5263 2HB  ASP A 346     -46.059 -34.216  12.232  1.00  0.71           H  
ATOM   5264  N   LEU A 347     -42.416 -35.306  11.908  1.00  0.68           N  
ATOM   5265  CA  LEU A 347     -41.278 -34.393  11.760  1.00  0.68           C  
ATOM   5266  C   LEU A 347     -40.779 -34.351  10.322  1.00  0.68           C  
ATOM   5267  O   LEU A 347     -40.180 -35.303   9.809  1.00  0.68           O  
ATOM   5268  CB  LEU A 347     -40.161 -34.717  12.773  1.00  0.68           C  
ATOM   5269  CG  LEU A 347     -38.818 -33.844  12.701  1.00  0.68           C  
ATOM   5270  CD1 LEU A 347     -39.093 -32.403  12.841  1.00  0.68           C  
ATOM   5271  CD2 LEU A 347     -37.921 -34.198  13.879  1.00  0.68           C  
ATOM   5272  H   LEU A 347     -42.301 -36.289  12.163  1.00  0.68           H  
ATOM   5273  HA  LEU A 347     -41.624 -33.408  12.018  1.00  0.68           H  
ATOM   5274 1HB  LEU A 347     -40.571 -34.598  13.773  1.00  0.68           H  
ATOM   5275 2HB  LEU A 347     -39.893 -35.758  12.652  1.00  0.68           H  
ATOM   5276  HG  LEU A 347     -38.305 -34.028  11.753  1.00  0.68           H  
ATOM   5277 1HD1 LEU A 347     -38.165 -31.882  12.833  1.00  0.68           H  
ATOM   5278 2HD1 LEU A 347     -39.717 -32.073  12.025  1.00  0.68           H  
ATOM   5279 3HD1 LEU A 347     -39.560 -32.214  13.744  1.00  0.68           H  
ATOM   5280 1HD2 LEU A 347     -37.014 -33.600  13.826  1.00  0.68           H  
ATOM   5281 2HD2 LEU A 347     -38.441 -33.989  14.817  1.00  0.68           H  
ATOM   5282 3HD2 LEU A 347     -37.672 -35.205  13.841  1.00  0.68           H  
ATOM   5283  N   HIS A 348     -41.002 -33.201   9.692  1.00  0.66           N  
ATOM   5284  CA  HIS A 348     -40.720 -32.994   8.275  1.00  0.66           C  
ATOM   5285  C   HIS A 348     -39.793 -31.848   8.001  1.00  0.66           C  
ATOM   5286  O   HIS A 348     -39.763 -30.853   8.721  1.00  0.66           O  
ATOM   5287  CB  HIS A 348     -41.989 -32.644   7.481  1.00  0.66           C  
ATOM   5288  CG  HIS A 348     -43.000 -33.692   7.360  1.00  0.66           C  
ATOM   5289  ND1 HIS A 348     -43.010 -34.607   6.324  1.00  0.66           N  
ATOM   5290  CD2 HIS A 348     -44.062 -33.967   8.113  1.00  0.66           C  
ATOM   5291  CE1 HIS A 348     -44.048 -35.409   6.472  1.00  0.66           C  
ATOM   5292  NE2 HIS A 348     -44.694 -35.035   7.554  1.00  0.66           N  
ATOM   5293  H   HIS A 348     -41.450 -32.458  10.235  1.00  0.66           H  
ATOM   5294  HA  HIS A 348     -40.280 -33.893   7.853  1.00  0.66           H  
ATOM   5295 1HB  HIS A 348     -42.464 -31.783   7.952  1.00  0.66           H  
ATOM   5296 2HB  HIS A 348     -41.703 -32.334   6.473  1.00  0.66           H  
ATOM   5297  HD2 HIS A 348     -44.372 -33.439   9.005  1.00  0.66           H  
ATOM   5298  HE1 HIS A 348     -44.319 -36.238   5.815  1.00  0.66           H  
ATOM   5299  HE2 HIS A 348     -45.544 -35.442   7.971  1.00  0.66           H  
ATOM   5300  N   VAL A 349     -39.071 -31.960   6.909  1.00  0.65           N  
ATOM   5301  CA  VAL A 349     -38.269 -30.853   6.453  1.00  0.65           C  
ATOM   5302  C   VAL A 349     -39.188 -29.841   5.828  1.00  0.65           C  
ATOM   5303  O   VAL A 349     -40.077 -30.209   5.066  1.00  0.65           O  
ATOM   5304  CB  VAL A 349     -37.248 -31.324   5.419  1.00  0.65           C  
ATOM   5305  CG1 VAL A 349     -36.462 -30.151   4.834  1.00  0.65           C  
ATOM   5306  CG2 VAL A 349     -36.352 -32.299   6.046  1.00  0.65           C  
ATOM   5307  H   VAL A 349     -39.094 -32.815   6.361  1.00  0.65           H  
ATOM   5308  HA  VAL A 349     -37.764 -30.393   7.290  1.00  0.65           H  
ATOM   5309  HB  VAL A 349     -37.778 -31.803   4.603  1.00  0.65           H  
ATOM   5310 1HG1 VAL A 349     -35.747 -30.517   4.094  1.00  0.65           H  
ATOM   5311 2HG1 VAL A 349     -37.142 -29.462   4.356  1.00  0.65           H  
ATOM   5312 3HG1 VAL A 349     -35.937 -29.644   5.628  1.00  0.65           H  
ATOM   5313 1HG2 VAL A 349     -35.653 -32.661   5.305  1.00  0.65           H  
ATOM   5314 2HG2 VAL A 349     -35.835 -31.844   6.826  1.00  0.65           H  
ATOM   5315 3HG2 VAL A 349     -36.932 -33.129   6.438  1.00  0.65           H  
ATOM   5316  N   ILE A 350     -39.019 -28.587   6.184  1.00  0.65           N  
ATOM   5317  CA  ILE A 350     -39.790 -27.536   5.563  1.00  0.65           C  
ATOM   5318  C   ILE A 350     -38.962 -27.021   4.407  1.00  0.65           C  
ATOM   5319  O   ILE A 350     -39.458 -26.812   3.301  1.00  0.65           O  
ATOM   5320  CB  ILE A 350     -40.052 -26.362   6.475  1.00  0.65           C  
ATOM   5321  CG1 ILE A 350     -40.829 -26.725   7.635  1.00  0.65           C  
ATOM   5322  CG2 ILE A 350     -40.805 -25.368   5.725  1.00  0.65           C  
ATOM   5323  CD1 ILE A 350     -40.928 -25.586   8.542  1.00  0.65           C  
ATOM   5324  H   ILE A 350     -38.319 -28.351   6.872  1.00  0.65           H  
ATOM   5325  HA  ILE A 350     -40.730 -27.934   5.185  1.00  0.65           H  
ATOM   5326  HB  ILE A 350     -39.102 -25.938   6.803  1.00  0.65           H  
ATOM   5327 1HG1 ILE A 350     -41.815 -27.032   7.319  1.00  0.65           H  
ATOM   5328 2HG1 ILE A 350     -40.353 -27.558   8.160  1.00  0.65           H  
ATOM   5329 1HG2 ILE A 350     -40.962 -24.519   6.354  1.00  0.65           H  
ATOM   5330 2HG2 ILE A 350     -40.279 -25.081   4.844  1.00  0.65           H  
ATOM   5331 3HG2 ILE A 350     -41.753 -25.804   5.436  1.00  0.65           H  
ATOM   5332 1HD1 ILE A 350     -41.496 -25.817   9.384  1.00  0.65           H  
ATOM   5333 2HD1 ILE A 350     -39.965 -25.314   8.833  1.00  0.65           H  
ATOM   5334 3HD1 ILE A 350     -41.401 -24.757   8.025  1.00  0.65           H  
ATOM   5335  N   TYR A 351     -37.693 -26.748   4.697  1.00  0.66           N  
ATOM   5336  CA  TYR A 351     -36.784 -26.288   3.656  1.00  0.66           C  
ATOM   5337  C   TYR A 351     -35.333 -26.555   3.987  1.00  0.66           C  
ATOM   5338  O   TYR A 351     -34.956 -26.641   5.156  1.00  0.66           O  
ATOM   5339  CB  TYR A 351     -36.988 -24.806   3.342  1.00  0.66           C  
ATOM   5340  CG  TYR A 351     -36.742 -23.816   4.450  1.00  0.66           C  
ATOM   5341  CD1 TYR A 351     -35.491 -23.270   4.649  1.00  0.66           C  
ATOM   5342  CD2 TYR A 351     -37.797 -23.398   5.219  1.00  0.66           C  
ATOM   5343  CE1 TYR A 351     -35.332 -22.312   5.618  1.00  0.66           C  
ATOM   5344  CE2 TYR A 351     -37.649 -22.463   6.161  1.00  0.66           C  
ATOM   5345  CZ  TYR A 351     -36.444 -21.907   6.372  1.00  0.66           C  
ATOM   5346  OH  TYR A 351     -36.345 -20.944   7.312  1.00  0.66           O  
ATOM   5347  H   TYR A 351     -37.370 -26.911   5.649  1.00  0.66           H  
ATOM   5348  HA  TYR A 351     -37.003 -26.838   2.747  1.00  0.66           H  
ATOM   5349 1HB  TYR A 351     -36.331 -24.536   2.512  1.00  0.66           H  
ATOM   5350 2HB  TYR A 351     -38.010 -24.654   2.987  1.00  0.66           H  
ATOM   5351  HD1 TYR A 351     -34.644 -23.584   4.037  1.00  0.66           H  
ATOM   5352  HD2 TYR A 351     -38.745 -23.790   5.047  1.00  0.66           H  
ATOM   5353  HE1 TYR A 351     -34.355 -21.871   5.773  1.00  0.66           H  
ATOM   5354  HE2 TYR A 351     -38.509 -22.135   6.735  1.00  0.66           H  
ATOM   5355  HH  TYR A 351     -35.829 -20.194   6.968  1.00  0.66           H  
ATOM   5356  N   ASP A 352     -34.502 -26.601   2.941  1.00  0.68           N  
ATOM   5357  CA  ASP A 352     -33.047 -26.726   3.084  1.00  0.68           C  
ATOM   5358  C   ASP A 352     -32.291 -25.939   2.002  1.00  0.68           C  
ATOM   5359  O   ASP A 352     -32.350 -26.263   0.809  1.00  0.68           O  
ATOM   5360  CB  ASP A 352     -32.660 -28.213   3.145  1.00  0.68           C  
ATOM   5361  CG  ASP A 352     -31.153 -28.514   3.360  1.00  0.68           C  
ATOM   5362  OD1 ASP A 352     -30.330 -27.700   3.119  1.00  0.68           O  
ATOM   5363  OD2 ASP A 352     -30.830 -29.575   3.818  1.00  0.68           O  
ATOM   5364  H   ASP A 352     -34.917 -26.602   2.008  1.00  0.68           H  
ATOM   5365  HA  ASP A 352     -32.767 -26.289   4.036  1.00  0.68           H  
ATOM   5366 1HB  ASP A 352     -33.218 -28.680   3.949  1.00  0.68           H  
ATOM   5367 2HB  ASP A 352     -32.976 -28.700   2.237  1.00  0.68           H  
ATOM   5368  N   VAL A 353     -31.617 -24.859   2.432  1.00  0.69           N  
ATOM   5369  CA  VAL A 353     -30.928 -23.944   1.505  1.00  0.69           C  
ATOM   5370  C   VAL A 353     -29.419 -23.848   1.736  1.00  0.69           C  
ATOM   5371  O   VAL A 353     -28.948 -23.959   2.869  1.00  0.69           O  
ATOM   5372  CB  VAL A 353     -31.534 -22.539   1.642  1.00  0.69           C  
ATOM   5373  CG1 VAL A 353     -33.013 -22.573   1.234  1.00  0.69           C  
ATOM   5374  CG2 VAL A 353     -31.380 -22.040   3.101  1.00  0.69           C  
ATOM   5375  H   VAL A 353     -31.598 -24.678   3.438  1.00  0.69           H  
ATOM   5376  HA  VAL A 353     -31.087 -24.297   0.489  1.00  0.69           H  
ATOM   5377  HB  VAL A 353     -31.014 -21.858   0.962  1.00  0.69           H  
ATOM   5378 1HG1 VAL A 353     -33.436 -21.569   1.313  1.00  0.69           H  
ATOM   5379 2HG1 VAL A 353     -33.097 -22.920   0.201  1.00  0.69           H  
ATOM   5380 3HG1 VAL A 353     -33.565 -23.245   1.887  1.00  0.69           H  
ATOM   5381 1HG2 VAL A 353     -31.803 -21.038   3.183  1.00  0.69           H  
ATOM   5382 2HG2 VAL A 353     -31.905 -22.718   3.780  1.00  0.69           H  
ATOM   5383 3HG2 VAL A 353     -30.324 -22.008   3.361  1.00  0.69           H  
ATOM   5384  N   SER A 354     -28.653 -23.598   0.660  1.00  0.71           N  
ATOM   5385  CA  SER A 354     -27.199 -23.501   0.769  1.00  0.71           C  
ATOM   5386  C   SER A 354     -26.629 -22.085   0.674  1.00  0.71           C  
ATOM   5387  O   SER A 354     -27.208 -21.179   0.066  1.00  0.71           O  
ATOM   5388  CB  SER A 354     -26.553 -24.372  -0.298  1.00  0.71           C  
ATOM   5389  OG  SER A 354     -26.879 -23.909  -1.589  1.00  0.71           O  
ATOM   5390  H   SER A 354     -29.080 -23.510  -0.263  1.00  0.71           H  
ATOM   5391  HA  SER A 354     -26.906 -23.899   1.736  1.00  0.71           H  
ATOM   5392 1HB  SER A 354     -25.465 -24.367  -0.165  1.00  0.71           H  
ATOM   5393 2HB  SER A 354     -26.894 -25.400  -0.179  1.00  0.71           H  
ATOM   5394  HG  SER A 354     -27.866 -23.834  -1.624  1.00  0.71           H  
ATOM   5395  N   HIS A 355     -25.437 -21.962   1.244  1.00  0.73           N  
ATOM   5396  CA  HIS A 355     -24.602 -20.778   1.306  1.00  0.73           C  
ATOM   5397  C   HIS A 355     -23.208 -21.239   0.920  1.00  0.73           C  
ATOM   5398  O   HIS A 355     -22.964 -22.439   0.879  1.00  0.73           O  
ATOM   5399  CB  HIS A 355     -24.502 -20.288   2.756  1.00  0.73           C  
ATOM   5400  CG  HIS A 355     -25.778 -20.157   3.440  1.00  0.73           C  
ATOM   5401  ND1 HIS A 355     -26.470 -21.252   3.862  1.00  0.73           N  
ATOM   5402  CD2 HIS A 355     -26.474 -19.102   3.836  1.00  0.73           C  
ATOM   5403  CE1 HIS A 355     -27.561 -20.876   4.477  1.00  0.73           C  
ATOM   5404  NE2 HIS A 355     -27.580 -19.564   4.513  1.00  0.73           N  
ATOM   5405  H   HIS A 355     -25.089 -22.763   1.760  1.00  0.73           H  
ATOM   5406  HA  HIS A 355     -24.943 -19.994   0.631  1.00  0.73           H  
ATOM   5407 1HB  HIS A 355     -23.871 -20.969   3.328  1.00  0.73           H  
ATOM   5408 2HB  HIS A 355     -24.019 -19.311   2.769  1.00  0.73           H  
ATOM   5409  HD1 HIS A 355     -26.136 -22.206   3.747  1.00  0.73           H  
ATOM   5410  HD2 HIS A 355     -26.309 -18.050   3.750  1.00  0.73           H  
ATOM   5411  HE1 HIS A 355     -28.252 -21.608   4.860  1.00  0.73           H  
ATOM   5412  N   ASN A 356     -22.279 -20.320   0.691  1.00  0.74           N  
ATOM   5413  CA  ASN A 356     -20.881 -20.689   0.488  1.00  0.74           C  
ATOM   5414  C   ASN A 356     -20.702 -21.576  -0.730  1.00  0.74           C  
ATOM   5415  O   ASN A 356     -20.231 -22.717  -0.653  1.00  0.74           O  
ATOM   5416  CB  ASN A 356     -20.362 -21.354   1.755  1.00  0.74           C  
ATOM   5417  CG  ASN A 356     -20.591 -20.439   2.975  1.00  0.74           C  
ATOM   5418  OD1 ASN A 356     -21.079 -19.300   2.813  1.00  0.74           O  
ATOM   5419  ND2 ASN A 356     -20.269 -20.908   4.149  1.00  0.74           N  
ATOM   5420  H   ASN A 356     -22.522 -19.339   0.627  1.00  0.74           H  
ATOM   5421  HA  ASN A 356     -20.308 -19.781   0.301  1.00  0.74           H  
ATOM   5422 1HB  ASN A 356     -20.847 -22.305   1.938  1.00  0.74           H  
ATOM   5423 2HB  ASN A 356     -19.306 -21.574   1.658  1.00  0.74           H  
ATOM   5424 1HD2 ASN A 356     -20.410 -20.353   4.971  1.00  0.74           H  
ATOM   5425 2HD2 ASN A 356     -19.887 -21.840   4.233  1.00  0.74           H  
ATOM   5426  N   ILE A 357     -21.123 -21.044  -1.865  1.00  0.75           N  
ATOM   5427  CA  ILE A 357     -21.021 -21.787  -3.110  1.00  0.75           C  
ATOM   5428  C   ILE A 357     -21.049 -20.922  -4.371  1.00  0.75           C  
ATOM   5429  O   ILE A 357     -21.729 -19.890  -4.407  1.00  0.75           O  
ATOM   5430  CB  ILE A 357     -22.150 -22.841  -3.121  1.00  0.75           C  
ATOM   5431  CG1 ILE A 357     -21.987 -23.777  -4.289  1.00  0.75           C  
ATOM   5432  CG2 ILE A 357     -23.503 -22.147  -3.148  1.00  0.75           C  
ATOM   5433  CD1 ILE A 357     -20.734 -24.547  -4.225  1.00  0.75           C  
ATOM   5434  H   ILE A 357     -21.513 -20.103  -1.819  1.00  0.75           H  
ATOM   5435  HA  ILE A 357     -20.070 -22.319  -3.101  1.00  0.75           H  
ATOM   5436  HB  ILE A 357     -22.087 -23.437  -2.224  1.00  0.75           H  
ATOM   5437 1HG1 ILE A 357     -22.810 -24.480  -4.263  1.00  0.75           H  
ATOM   5438 2HG1 ILE A 357     -22.032 -23.242  -5.215  1.00  0.75           H  
ATOM   5439 1HG2 ILE A 357     -24.294 -22.899  -3.133  1.00  0.75           H  
ATOM   5440 2HG2 ILE A 357     -23.599 -21.504  -2.271  1.00  0.75           H  
ATOM   5441 3HG2 ILE A 357     -23.581 -21.547  -4.048  1.00  0.75           H  
ATOM   5442 1HD1 ILE A 357     -20.669 -25.229  -5.072  1.00  0.75           H  
ATOM   5443 2HD1 ILE A 357     -19.922 -23.864  -4.251  1.00  0.75           H  
ATOM   5444 3HD1 ILE A 357     -20.693 -25.088  -3.320  1.00  0.75           H  
ATOM   5445  N   ALA A 358     -20.320 -21.365  -5.414  1.00  0.76           N  
ATOM   5446  CA  ALA A 358     -20.379 -20.722  -6.722  1.00  0.76           C  
ATOM   5447  C   ALA A 358     -21.240 -21.586  -7.657  1.00  0.76           C  
ATOM   5448  O   ALA A 358     -20.934 -22.765  -7.861  1.00  0.76           O  
ATOM   5449  CB  ALA A 358     -19.005 -20.494  -7.318  1.00  0.76           C  
ATOM   5450  H   ALA A 358     -19.755 -22.193  -5.299  1.00  0.76           H  
ATOM   5451  HA  ALA A 358     -20.843 -19.773  -6.585  1.00  0.76           H  
ATOM   5452 1HB  ALA A 358     -19.116 -19.973  -8.259  1.00  0.76           H  
ATOM   5453 2HB  ALA A 358     -18.414 -19.887  -6.644  1.00  0.76           H  
ATOM   5454 3HB  ALA A 358     -18.523 -21.395  -7.494  1.00  0.76           H  
ATOM   5455  N   LYS A 359     -22.303 -21.009  -8.224  1.00  0.77           N  
ATOM   5456  CA  LYS A 359     -23.254 -21.774  -9.050  1.00  0.77           C  
ATOM   5457  C   LYS A 359     -23.539 -21.134 -10.393  1.00  0.77           C  
ATOM   5458  O   LYS A 359     -23.489 -19.920 -10.522  1.00  0.77           O  
ATOM   5459  CB  LYS A 359     -24.592 -21.903  -8.322  1.00  0.77           C  
ATOM   5460  CG  LYS A 359     -24.530 -22.593  -7.007  1.00  0.77           C  
ATOM   5461  CD  LYS A 359     -24.228 -24.040  -7.164  1.00  0.77           C  
ATOM   5462  CE  LYS A 359     -25.377 -24.751  -7.822  1.00  0.77           C  
ATOM   5463  NZ  LYS A 359     -26.588 -24.628  -7.010  1.00  0.77           N  
ATOM   5464  H   LYS A 359     -22.464 -20.021  -8.028  1.00  0.77           H  
ATOM   5465  HA  LYS A 359     -22.837 -22.764  -9.232  1.00  0.77           H  
ATOM   5466 1HB  LYS A 359     -25.011 -20.907  -8.155  1.00  0.77           H  
ATOM   5467 2HB  LYS A 359     -25.301 -22.441  -8.956  1.00  0.77           H  
ATOM   5468 1HG  LYS A 359     -23.778 -22.121  -6.386  1.00  0.77           H  
ATOM   5469 2HG  LYS A 359     -25.490 -22.504  -6.513  1.00  0.77           H  
ATOM   5470 1HD  LYS A 359     -23.312 -24.181  -7.743  1.00  0.77           H  
ATOM   5471 2HD  LYS A 359     -24.087 -24.457  -6.187  1.00  0.77           H  
ATOM   5472 1HE  LYS A 359     -25.563 -24.325  -8.807  1.00  0.77           H  
ATOM   5473 2HE  LYS A 359     -25.134 -25.807  -7.931  1.00  0.77           H  
ATOM   5474 1HZ  LYS A 359     -27.376 -25.121  -7.455  1.00  0.77           H  
ATOM   5475 2HZ  LYS A 359     -26.440 -25.019  -6.096  1.00  0.77           H  
ATOM   5476 3HZ  LYS A 359     -26.839 -23.665  -6.908  1.00  0.77           H  
ATOM   5477  N   VAL A 360     -23.885 -21.927 -11.401  1.00  0.79           N  
ATOM   5478  CA  VAL A 360     -24.229 -21.310 -12.680  1.00  0.79           C  
ATOM   5479  C   VAL A 360     -25.748 -21.217 -12.837  1.00  0.79           C  
ATOM   5480  O   VAL A 360     -26.455 -22.226 -12.775  1.00  0.79           O  
ATOM   5481  CB  VAL A 360     -23.578 -22.072 -13.844  1.00  0.79           C  
ATOM   5482  CG1 VAL A 360     -23.971 -21.437 -15.128  1.00  0.79           C  
ATOM   5483  CG2 VAL A 360     -22.057 -22.016 -13.698  1.00  0.79           C  
ATOM   5484  H   VAL A 360     -23.914 -22.931 -11.290  1.00  0.79           H  
ATOM   5485  HA  VAL A 360     -23.825 -20.306 -12.696  1.00  0.79           H  
ATOM   5486  HB  VAL A 360     -23.923 -23.104 -13.847  1.00  0.79           H  
ATOM   5487 1HG1 VAL A 360     -23.512 -21.967 -15.961  1.00  0.79           H  
ATOM   5488 2HG1 VAL A 360     -25.056 -21.469 -15.228  1.00  0.79           H  
ATOM   5489 3HG1 VAL A 360     -23.630 -20.402 -15.116  1.00  0.79           H  
ATOM   5490 1HG2 VAL A 360     -21.590 -22.545 -14.527  1.00  0.79           H  
ATOM   5491 2HG2 VAL A 360     -21.742 -20.972 -13.709  1.00  0.79           H  
ATOM   5492 3HG2 VAL A 360     -21.761 -22.480 -12.757  1.00  0.79           H  
ATOM   5493  N   GLU A 361     -26.232 -19.978 -12.975  1.00  0.81           N  
ATOM   5494  CA  GLU A 361     -27.662 -19.667 -13.007  1.00  0.81           C  
ATOM   5495  C   GLU A 361     -28.069 -18.658 -14.088  1.00  0.81           C  
ATOM   5496  O   GLU A 361     -27.289 -17.780 -14.465  1.00  0.81           O  
ATOM   5497  CB  GLU A 361     -28.094 -19.122 -11.635  1.00  0.81           C  
ATOM   5498  CG  GLU A 361     -27.997 -20.120 -10.466  1.00  0.81           C  
ATOM   5499  CD  GLU A 361     -28.495 -19.560  -9.146  1.00  0.81           C  
ATOM   5500  OE1 GLU A 361     -28.677 -18.360  -9.051  1.00  0.81           O  
ATOM   5501  OE2 GLU A 361     -28.721 -20.345  -8.234  1.00  0.81           O  
ATOM   5502  H   GLU A 361     -25.556 -19.218 -13.045  1.00  0.81           H  
ATOM   5503  HA  GLU A 361     -28.202 -20.594 -13.199  1.00  0.81           H  
ATOM   5504 1HB  GLU A 361     -27.455 -18.279 -11.382  1.00  0.81           H  
ATOM   5505 2HB  GLU A 361     -29.122 -18.762 -11.694  1.00  0.81           H  
ATOM   5506 1HG  GLU A 361     -28.569 -21.014 -10.714  1.00  0.81           H  
ATOM   5507 2HG  GLU A 361     -26.954 -20.412 -10.342  1.00  0.81           H  
ATOM   5508  N   GLN A 362     -29.310 -18.763 -14.576  1.00  0.85           N  
ATOM   5509  CA  GLN A 362     -29.814 -17.761 -15.519  1.00  0.85           C  
ATOM   5510  C   GLN A 362     -30.494 -16.602 -14.798  1.00  0.85           C  
ATOM   5511  O   GLN A 362     -31.365 -16.812 -13.950  1.00  0.85           O  
ATOM   5512  CB  GLN A 362     -30.779 -18.354 -16.541  1.00  0.85           C  
ATOM   5513  CG  GLN A 362     -31.295 -17.301 -17.541  1.00  0.85           C  
ATOM   5514  CD  GLN A 362     -32.189 -17.864 -18.621  1.00  0.85           C  
ATOM   5515  OE1 GLN A 362     -31.853 -18.852 -19.284  1.00  0.85           O  
ATOM   5516  NE2 GLN A 362     -33.346 -17.240 -18.798  1.00  0.85           N  
ATOM   5517  H   GLN A 362     -29.913 -19.512 -14.264  1.00  0.85           H  
ATOM   5518  HA  GLN A 362     -28.971 -17.352 -16.066  1.00  0.85           H  
ATOM   5519 1HB  GLN A 362     -30.283 -19.145 -17.101  1.00  0.85           H  
ATOM   5520 2HB  GLN A 362     -31.636 -18.791 -16.030  1.00  0.85           H  
ATOM   5521 1HG  GLN A 362     -31.869 -16.553 -16.995  1.00  0.85           H  
ATOM   5522 2HG  GLN A 362     -30.435 -16.824 -18.020  1.00  0.85           H  
ATOM   5523 1HE2 GLN A 362     -33.993 -17.548 -19.504  1.00  0.85           H  
ATOM   5524 2HE2 GLN A 362     -33.587 -16.453 -18.228  1.00  0.85           H  
ATOM   5525  N   HIS A 363     -30.073 -15.390 -15.150  1.00  0.90           N  
ATOM   5526  CA  HIS A 363     -30.568 -14.152 -14.559  1.00  0.90           C  
ATOM   5527  C   HIS A 363     -30.793 -13.064 -15.593  1.00  0.90           C  
ATOM   5528  O   HIS A 363     -30.266 -13.131 -16.705  1.00  0.90           O  
ATOM   5529  CB  HIS A 363     -29.594 -13.649 -13.498  1.00  0.90           C  
ATOM   5530  CG  HIS A 363     -29.501 -14.563 -12.317  1.00  0.90           C  
ATOM   5531  ND1 HIS A 363     -30.440 -14.548 -11.314  1.00  0.90           N  
ATOM   5532  CD2 HIS A 363     -28.610 -15.527 -11.977  1.00  0.90           C  
ATOM   5533  CE1 HIS A 363     -30.137 -15.458 -10.414  1.00  0.90           C  
ATOM   5534  NE2 HIS A 363     -29.046 -16.068 -10.785  1.00  0.90           N  
ATOM   5535  H   HIS A 363     -29.352 -15.334 -15.869  1.00  0.90           H  
ATOM   5536  HA  HIS A 363     -31.524 -14.343 -14.074  1.00  0.90           H  
ATOM   5537 1HB  HIS A 363     -28.617 -13.553 -13.945  1.00  0.90           H  
ATOM   5538 2HB  HIS A 363     -29.899 -12.659 -13.155  1.00  0.90           H  
ATOM   5539  HD2 HIS A 363     -27.729 -15.832 -12.544  1.00  0.90           H  
ATOM   5540  HE1 HIS A 363     -30.695 -15.678  -9.522  1.00  0.90           H  
ATOM   5541  HE2 HIS A 363     -28.624 -16.847 -10.245  1.00  0.90           H  
ATOM   5542  N   VAL A 364     -31.578 -12.052 -15.227  1.00  0.96           N  
ATOM   5543  CA  VAL A 364     -31.758 -10.909 -16.111  1.00  0.96           C  
ATOM   5544  C   VAL A 364     -31.015  -9.697 -15.578  1.00  0.96           C  
ATOM   5545  O   VAL A 364     -31.247  -9.256 -14.453  1.00  0.96           O  
ATOM   5546  CB  VAL A 364     -33.246 -10.575 -16.293  1.00  0.96           C  
ATOM   5547  CG1 VAL A 364     -33.396  -9.350 -17.183  1.00  0.96           C  
ATOM   5548  CG2 VAL A 364     -33.927 -11.744 -16.934  1.00  0.96           C  
ATOM   5549  H   VAL A 364     -32.019 -12.059 -14.317  1.00  0.96           H  
ATOM   5550  HA  VAL A 364     -31.352 -11.163 -17.081  1.00  0.96           H  
ATOM   5551  HB  VAL A 364     -33.693 -10.355 -15.327  1.00  0.96           H  
ATOM   5552 1HG1 VAL A 364     -34.450  -9.117 -17.315  1.00  0.96           H  
ATOM   5553 2HG1 VAL A 364     -32.891  -8.501 -16.728  1.00  0.96           H  
ATOM   5554 3HG1 VAL A 364     -32.953  -9.562 -18.142  1.00  0.96           H  
ATOM   5555 1HG2 VAL A 364     -34.983 -11.522 -17.079  1.00  0.96           H  
ATOM   5556 2HG2 VAL A 364     -33.459 -11.919 -17.892  1.00  0.96           H  
ATOM   5557 3HG2 VAL A 364     -33.825 -12.627 -16.308  1.00  0.96           H  
ATOM   5558  N   VAL A 365     -30.087  -9.196 -16.380  1.00  1.02           N  
ATOM   5559  CA  VAL A 365     -29.259  -8.058 -16.006  1.00  1.02           C  
ATOM   5560  C   VAL A 365     -29.349  -7.015 -17.097  1.00  1.02           C  
ATOM   5561  O   VAL A 365     -29.251  -7.342 -18.282  1.00  1.02           O  
ATOM   5562  CB  VAL A 365     -27.791  -8.468 -15.772  1.00  1.02           C  
ATOM   5563  CG1 VAL A 365     -26.962  -7.256 -15.423  1.00  1.02           C  
ATOM   5564  CG2 VAL A 365     -27.706  -9.477 -14.671  1.00  1.02           C  
ATOM   5565  H   VAL A 365     -29.982  -9.622 -17.300  1.00  1.02           H  
ATOM   5566  HA  VAL A 365     -29.644  -7.628 -15.082  1.00  1.02           H  
ATOM   5567  HB  VAL A 365     -27.401  -8.877 -16.658  1.00  1.02           H  
ATOM   5568 1HG1 VAL A 365     -25.942  -7.548 -15.271  1.00  1.02           H  
ATOM   5569 2HG1 VAL A 365     -27.003  -6.533 -16.231  1.00  1.02           H  
ATOM   5570 3HG1 VAL A 365     -27.346  -6.804 -14.515  1.00  1.02           H  
ATOM   5571 1HG2 VAL A 365     -26.664  -9.748 -14.524  1.00  1.02           H  
ATOM   5572 2HG2 VAL A 365     -28.105  -9.038 -13.756  1.00  1.02           H  
ATOM   5573 3HG2 VAL A 365     -28.280 -10.366 -14.933  1.00  1.02           H  
ATOM   5574  N   ASP A 366     -29.613  -5.775 -16.707  1.00  1.05           N  
ATOM   5575  CA  ASP A 366     -29.761  -4.664 -17.643  1.00  1.05           C  
ATOM   5576  C   ASP A 366     -30.801  -4.982 -18.724  1.00  1.05           C  
ATOM   5577  O   ASP A 366     -30.652  -4.603 -19.885  1.00  1.05           O  
ATOM   5578  CB  ASP A 366     -28.415  -4.342 -18.302  1.00  1.05           C  
ATOM   5579  CG  ASP A 366     -27.349  -3.901 -17.299  1.00  1.05           C  
ATOM   5580  OD1 ASP A 366     -27.697  -3.299 -16.309  1.00  1.05           O  
ATOM   5581  OD2 ASP A 366     -26.199  -4.198 -17.524  1.00  1.05           O  
ATOM   5582  H   ASP A 366     -29.694  -5.590 -15.717  1.00  1.05           H  
ATOM   5583  HA  ASP A 366     -30.100  -3.786 -17.090  1.00  1.05           H  
ATOM   5584 1HB  ASP A 366     -28.048  -5.209 -18.848  1.00  1.05           H  
ATOM   5585 2HB  ASP A 366     -28.555  -3.543 -19.029  1.00  1.05           H  
ATOM   5586  N   GLY A 367     -31.868  -5.669 -18.317  1.00  1.06           N  
ATOM   5587  CA  GLY A 367     -32.973  -6.024 -19.198  1.00  1.06           C  
ATOM   5588  C   GLY A 367     -32.747  -7.267 -20.071  1.00  1.06           C  
ATOM   5589  O   GLY A 367     -33.642  -7.638 -20.834  1.00  1.06           O  
ATOM   5590  H   GLY A 367     -31.911  -5.950 -17.349  1.00  1.06           H  
ATOM   5591 1HA  GLY A 367     -33.865  -6.179 -18.590  1.00  1.06           H  
ATOM   5592 2HA  GLY A 367     -33.189  -5.175 -19.844  1.00  1.06           H  
ATOM   5593  N   LYS A 368     -31.587  -7.927 -19.966  1.00  1.03           N  
ATOM   5594  CA  LYS A 368     -31.325  -9.085 -20.822  1.00  1.03           C  
ATOM   5595  C   LYS A 368     -31.005 -10.370 -20.070  1.00  1.03           C  
ATOM   5596  O   LYS A 368     -30.303 -10.375 -19.053  1.00  1.03           O  
ATOM   5597  CB  LYS A 368     -30.166  -8.773 -21.766  1.00  1.03           C  
ATOM   5598  CG  LYS A 368     -30.446  -7.647 -22.758  1.00  1.03           C  
ATOM   5599  CD  LYS A 368     -29.271  -7.437 -23.701  1.00  1.03           C  
ATOM   5600  CE  LYS A 368     -29.542  -6.304 -24.680  1.00  1.03           C  
ATOM   5601  NZ  LYS A 368     -28.396  -6.087 -25.606  1.00  1.03           N  
ATOM   5602  H   LYS A 368     -30.862  -7.602 -19.328  1.00  1.03           H  
ATOM   5603  HA  LYS A 368     -32.215  -9.276 -21.420  1.00  1.03           H  
ATOM   5604 1HB  LYS A 368     -29.297  -8.481 -21.174  1.00  1.03           H  
ATOM   5605 2HB  LYS A 368     -29.896  -9.673 -22.323  1.00  1.03           H  
ATOM   5606 1HG  LYS A 368     -31.342  -7.881 -23.335  1.00  1.03           H  
ATOM   5607 2HG  LYS A 368     -30.620  -6.719 -22.207  1.00  1.03           H  
ATOM   5608 1HD  LYS A 368     -28.381  -7.196 -23.118  1.00  1.03           H  
ATOM   5609 2HD  LYS A 368     -29.082  -8.354 -24.260  1.00  1.03           H  
ATOM   5610 1HE  LYS A 368     -30.430  -6.541 -25.264  1.00  1.03           H  
ATOM   5611 2HE  LYS A 368     -29.722  -5.385 -24.119  1.00  1.03           H  
ATOM   5612 1HZ  LYS A 368     -28.612  -5.329 -26.238  1.00  1.03           H  
ATOM   5613 2HZ  LYS A 368     -27.570  -5.855 -25.073  1.00  1.03           H  
ATOM   5614 3HZ  LYS A 368     -28.229  -6.930 -26.137  1.00  1.03           H  
ATOM   5615  N   GLU A 369     -31.489 -11.485 -20.607  1.00  0.97           N  
ATOM   5616  CA  GLU A 369     -31.201 -12.783 -20.015  1.00  0.97           C  
ATOM   5617  C   GLU A 369     -29.765 -13.181 -20.292  1.00  0.97           C  
ATOM   5618  O   GLU A 369     -29.273 -13.017 -21.412  1.00  0.97           O  
ATOM   5619  CB  GLU A 369     -32.136 -13.856 -20.579  1.00  0.97           C  
ATOM   5620  CG  GLU A 369     -33.604 -13.714 -20.196  1.00  0.97           C  
ATOM   5621  CD  GLU A 369     -34.485 -14.779 -20.805  1.00  0.97           C  
ATOM   5622  OE1 GLU A 369     -34.233 -15.169 -21.917  1.00  0.97           O  
ATOM   5623  OE2 GLU A 369     -35.398 -15.220 -20.142  1.00  0.97           O  
ATOM   5624  H   GLU A 369     -32.065 -11.432 -21.435  1.00  0.97           H  
ATOM   5625  HA  GLU A 369     -31.339 -12.721 -18.938  1.00  0.97           H  
ATOM   5626 1HB  GLU A 369     -32.075 -13.853 -21.666  1.00  0.97           H  
ATOM   5627 2HB  GLU A 369     -31.801 -14.836 -20.237  1.00  0.97           H  
ATOM   5628 1HG  GLU A 369     -33.676 -13.812 -19.119  1.00  0.97           H  
ATOM   5629 2HG  GLU A 369     -33.963 -12.724 -20.475  1.00  0.97           H  
ATOM   5630  N   ARG A 370     -29.119 -13.755 -19.291  1.00  0.90           N  
ATOM   5631  CA  ARG A 370     -27.761 -14.244 -19.443  1.00  0.90           C  
ATOM   5632  C   ARG A 370     -27.421 -15.316 -18.413  1.00  0.90           C  
ATOM   5633  O   ARG A 370     -28.097 -15.453 -17.388  1.00  0.90           O  
ATOM   5634  CB  ARG A 370     -26.787 -13.080 -19.347  1.00  0.90           C  
ATOM   5635  CG  ARG A 370     -26.766 -12.375 -18.026  1.00  0.90           C  
ATOM   5636  CD  ARG A 370     -25.925 -11.144 -18.065  1.00  0.90           C  
ATOM   5637  NE  ARG A 370     -26.537 -10.027 -18.784  1.00  0.90           N  
ATOM   5638  CZ  ARG A 370     -25.861  -8.911 -19.134  1.00  0.90           C  
ATOM   5639  NH1 ARG A 370     -24.573  -8.848 -18.905  1.00  0.90           N  
ATOM   5640  NH2 ARG A 370     -26.480  -7.891 -19.693  1.00  0.90           N  
ATOM   5641  H   ARG A 370     -29.575 -13.796 -18.383  1.00  0.90           H  
ATOM   5642  HA  ARG A 370     -27.668 -14.683 -20.436  1.00  0.90           H  
ATOM   5643 1HB  ARG A 370     -25.775 -13.437 -19.538  1.00  0.90           H  
ATOM   5644 2HB  ARG A 370     -27.024 -12.340 -20.112  1.00  0.90           H  
ATOM   5645 1HG  ARG A 370     -27.787 -12.084 -17.752  1.00  0.90           H  
ATOM   5646 2HG  ARG A 370     -26.377 -13.045 -17.283  1.00  0.90           H  
ATOM   5647 1HD  ARG A 370     -25.755 -10.814 -17.044  1.00  0.90           H  
ATOM   5648 2HD  ARG A 370     -24.967 -11.374 -18.535  1.00  0.90           H  
ATOM   5649  HE  ARG A 370     -27.541 -10.059 -18.967  1.00  0.90           H  
ATOM   5650 1HH1 ARG A 370     -24.102  -9.652 -18.512  1.00  0.90           H  
ATOM   5651 2HH1 ARG A 370     -24.054  -8.018 -19.154  1.00  0.90           H  
ATOM   5652 1HH2 ARG A 370     -27.483  -7.931 -19.858  1.00  0.90           H  
ATOM   5653 2HH2 ARG A 370     -25.964  -7.058 -19.938  1.00  0.90           H  
ATOM   5654  N   THR A 371     -26.361 -16.076 -18.677  1.00  0.82           N  
ATOM   5655  CA  THR A 371     -25.947 -17.093 -17.719  1.00  0.82           C  
ATOM   5656  C   THR A 371     -24.741 -16.626 -16.911  1.00  0.82           C  
ATOM   5657  O   THR A 371     -23.686 -16.292 -17.464  1.00  0.82           O  
ATOM   5658  CB  THR A 371     -25.624 -18.412 -18.415  1.00  0.82           C  
ATOM   5659  OG1 THR A 371     -26.773 -18.900 -19.113  1.00  0.82           O  
ATOM   5660  CG2 THR A 371     -25.240 -19.401 -17.367  1.00  0.82           C  
ATOM   5661  H   THR A 371     -25.841 -15.943 -19.533  1.00  0.82           H  
ATOM   5662  HA  THR A 371     -26.761 -17.273 -17.018  1.00  0.82           H  
ATOM   5663  HB  THR A 371     -24.808 -18.272 -19.122  1.00  0.82           H  
ATOM   5664  HG1 THR A 371     -27.470 -19.097 -18.483  1.00  0.82           H  
ATOM   5665 1HG2 THR A 371     -25.017 -20.355 -17.826  1.00  0.82           H  
ATOM   5666 2HG2 THR A 371     -24.365 -19.033 -16.839  1.00  0.82           H  
ATOM   5667 3HG2 THR A 371     -26.068 -19.522 -16.663  1.00  0.82           H  
ATOM   5668  N   LEU A 372     -24.927 -16.584 -15.605  1.00  0.77           N  
ATOM   5669  CA  LEU A 372     -23.918 -16.075 -14.709  1.00  0.77           C  
ATOM   5670  C   LEU A 372     -23.388 -17.111 -13.748  1.00  0.77           C  
ATOM   5671  O   LEU A 372     -24.101 -18.035 -13.359  1.00  0.77           O  
ATOM   5672  CB  LEU A 372     -24.510 -14.927 -13.892  1.00  0.77           C  
ATOM   5673  CG  LEU A 372     -25.076 -13.784 -14.703  1.00  0.77           C  
ATOM   5674  CD1 LEU A 372     -25.723 -12.791 -13.823  1.00  0.77           C  
ATOM   5675  CD2 LEU A 372     -23.975 -13.152 -15.457  1.00  0.77           C  
ATOM   5676  H   LEU A 372     -25.813 -16.909 -15.220  1.00  0.77           H  
ATOM   5677  HA  LEU A 372     -23.092 -15.703 -15.305  1.00  0.77           H  
ATOM   5678 1HB  LEU A 372     -25.307 -15.322 -13.264  1.00  0.77           H  
ATOM   5679 2HB  LEU A 372     -23.723 -14.529 -13.248  1.00  0.77           H  
ATOM   5680  HG  LEU A 372     -25.835 -14.171 -15.377  1.00  0.77           H  
ATOM   5681 1HD1 LEU A 372     -26.134 -12.001 -14.434  1.00  0.77           H  
ATOM   5682 2HD1 LEU A 372     -26.511 -13.271 -13.261  1.00  0.77           H  
ATOM   5683 3HD1 LEU A 372     -25.010 -12.377 -13.152  1.00  0.77           H  
ATOM   5684 1HD2 LEU A 372     -24.338 -12.338 -16.045  1.00  0.77           H  
ATOM   5685 2HD2 LEU A 372     -23.226 -12.786 -14.752  1.00  0.77           H  
ATOM   5686 3HD2 LEU A 372     -23.546 -13.896 -16.099  1.00  0.77           H  
ATOM   5687  N   LEU A 373     -22.148 -16.932 -13.328  1.00  0.73           N  
ATOM   5688  CA  LEU A 373     -21.625 -17.724 -12.233  1.00  0.73           C  
ATOM   5689  C   LEU A 373     -21.806 -16.847 -11.017  1.00  0.73           C  
ATOM   5690  O   LEU A 373     -21.308 -15.713 -10.986  1.00  0.73           O  
ATOM   5691  CB  LEU A 373     -20.146 -18.099 -12.398  1.00  0.73           C  
ATOM   5692  CG  LEU A 373     -19.533 -18.894 -11.227  1.00  0.73           C  
ATOM   5693  CD1 LEU A 373     -20.170 -20.207 -11.147  1.00  0.73           C  
ATOM   5694  CD2 LEU A 373     -18.108 -19.073 -11.418  1.00  0.73           C  
ATOM   5695  H   LEU A 373     -21.602 -16.177 -13.727  1.00  0.73           H  
ATOM   5696  HA  LEU A 373     -22.211 -18.628 -12.114  1.00  0.73           H  
ATOM   5697 1HB  LEU A 373     -20.049 -18.708 -13.296  1.00  0.73           H  
ATOM   5698 2HB  LEU A 373     -19.568 -17.190 -12.529  1.00  0.73           H  
ATOM   5699  HG  LEU A 373     -19.720 -18.358 -10.294  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 373     -19.775 -20.769 -10.320  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 373     -21.193 -20.058 -11.013  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 373     -19.990 -20.749 -12.067  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 373     -17.722 -19.629 -10.587  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 373     -17.945 -19.625 -12.333  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 373     -17.614 -18.103 -11.476  1.00  0.73           H  
ATOM   5706  N   VAL A 374     -22.543 -17.329 -10.036  1.00  0.70           N  
ATOM   5707  CA  VAL A 374     -22.804 -16.495  -8.890  1.00  0.70           C  
ATOM   5708  C   VAL A 374     -22.126 -17.063  -7.678  1.00  0.70           C  
ATOM   5709  O   VAL A 374     -22.232 -18.255  -7.413  1.00  0.70           O  
ATOM   5710  CB  VAL A 374     -24.333 -16.419  -8.625  1.00  0.70           C  
ATOM   5711  CG1 VAL A 374     -25.054 -15.709  -9.804  1.00  0.70           C  
ATOM   5712  CG2 VAL A 374     -24.904 -17.806  -8.444  1.00  0.70           C  
ATOM   5713  H   VAL A 374     -22.931 -18.264 -10.108  1.00  0.70           H  
ATOM   5714  HA  VAL A 374     -22.425 -15.497  -9.073  1.00  0.70           H  
ATOM   5715  HB  VAL A 374     -24.493 -15.860  -7.735  1.00  0.70           H  
ATOM   5716 1HG1 VAL A 374     -26.124 -15.646  -9.595  1.00  0.70           H  
ATOM   5717 2HG1 VAL A 374     -24.652 -14.716  -9.923  1.00  0.70           H  
ATOM   5718 3HG1 VAL A 374     -24.899 -16.277 -10.725  1.00  0.70           H  
ATOM   5719 1HG2 VAL A 374     -25.974 -17.742  -8.238  1.00  0.70           H  
ATOM   5720 2HG2 VAL A 374     -24.761 -18.365  -9.343  1.00  0.70           H  
ATOM   5721 3HG2 VAL A 374     -24.408 -18.308  -7.622  1.00  0.70           H  
ATOM   5722  N   HIS A 375     -21.485 -16.189  -6.908  1.00  0.68           N  
ATOM   5723  CA  HIS A 375     -20.789 -16.576  -5.686  1.00  0.68           C  
ATOM   5724  C   HIS A 375     -21.563 -16.053  -4.514  1.00  0.68           C  
ATOM   5725  O   HIS A 375     -21.859 -14.860  -4.438  1.00  0.68           O  
ATOM   5726  CB  HIS A 375     -19.363 -16.005  -5.611  1.00  0.68           C  
ATOM   5727  CG  HIS A 375     -18.364 -16.511  -6.624  1.00  0.68           C  
ATOM   5728  ND1 HIS A 375     -18.412 -16.159  -7.947  1.00  0.68           N  
ATOM   5729  CD2 HIS A 375     -17.261 -17.301  -6.478  1.00  0.68           C  
ATOM   5730  CE1 HIS A 375     -17.394 -16.712  -8.589  1.00  0.68           C  
ATOM   5731  NE2 HIS A 375     -16.668 -17.415  -7.715  1.00  0.68           N  
ATOM   5732  H   HIS A 375     -21.474 -15.213  -7.204  1.00  0.68           H  
ATOM   5733  HA  HIS A 375     -20.740 -17.659  -5.598  1.00  0.68           H  
ATOM   5734 1HB  HIS A 375     -19.416 -14.921  -5.714  1.00  0.68           H  
ATOM   5735 2HB  HIS A 375     -18.961 -16.210  -4.619  1.00  0.68           H  
ATOM   5736  HD1 HIS A 375     -19.095 -15.561  -8.375  1.00  0.68           H  
ATOM   5737  HD2 HIS A 375     -16.816 -17.798  -5.617  1.00  0.68           H  
ATOM   5738  HE1 HIS A 375     -17.265 -16.540  -9.660  1.00  0.68           H  
ATOM   5739  N   ARG A 376     -21.932 -16.954  -3.618  1.00  0.67           N  
ATOM   5740  CA  ARG A 376     -22.699 -16.591  -2.436  1.00  0.67           C  
ATOM   5741  C   ARG A 376     -22.038 -17.050  -1.145  1.00  0.67           C  
ATOM   5742  O   ARG A 376     -22.078 -18.245  -0.837  1.00  0.67           O  
ATOM   5743  CB  ARG A 376     -24.080 -17.226  -2.504  1.00  0.67           C  
ATOM   5744  CG  ARG A 376     -25.027 -16.631  -3.517  1.00  0.67           C  
ATOM   5745  CD  ARG A 376     -24.852 -17.253  -4.853  1.00  0.67           C  
ATOM   5746  NE  ARG A 376     -25.158 -18.648  -4.825  1.00  0.67           N  
ATOM   5747  CZ  ARG A 376     -26.378 -19.145  -5.028  1.00  0.67           C  
ATOM   5748  NH1 ARG A 376     -27.359 -18.335  -5.325  1.00  0.67           N  
ATOM   5749  NH2 ARG A 376     -26.581 -20.440  -4.942  1.00  0.67           N  
ATOM   5750  H   ARG A 376     -21.699 -17.936  -3.782  1.00  0.67           H  
ATOM   5751  HA  ARG A 376     -22.800 -15.505  -2.402  1.00  0.67           H  
ATOM   5752 1HB  ARG A 376     -23.970 -18.284  -2.747  1.00  0.67           H  
ATOM   5753 2HB  ARG A 376     -24.558 -17.166  -1.522  1.00  0.67           H  
ATOM   5754 1HG  ARG A 376     -26.051 -16.793  -3.184  1.00  0.67           H  
ATOM   5755 2HG  ARG A 376     -24.833 -15.573  -3.593  1.00  0.67           H  
ATOM   5756 1HD  ARG A 376     -25.535 -16.771  -5.550  1.00  0.67           H  
ATOM   5757 2HD  ARG A 376     -23.858 -17.146  -5.214  1.00  0.67           H  
ATOM   5758  HE  ARG A 376     -24.401 -19.294  -4.606  1.00  0.67           H  
ATOM   5759 1HH1 ARG A 376     -27.194 -17.341  -5.402  1.00  0.67           H  
ATOM   5760 2HH1 ARG A 376     -28.281 -18.701  -5.503  1.00  0.67           H  
ATOM   5761 1HH2 ARG A 376     -25.812 -21.048  -4.709  1.00  0.67           H  
ATOM   5762 2HH2 ARG A 376     -27.498 -20.835  -5.101  1.00  0.67           H  
ATOM   5763  N   LYS A 377     -21.419 -16.136  -0.393  1.00  0.66           N  
ATOM   5764  CA  LYS A 377     -20.775 -16.537   0.861  1.00  0.66           C  
ATOM   5765  C   LYS A 377     -21.342 -15.748   2.007  1.00  0.66           C  
ATOM   5766  O   LYS A 377     -21.344 -14.529   1.951  1.00  0.66           O  
ATOM   5767  CB  LYS A 377     -19.275 -16.332   0.848  1.00  0.66           C  
ATOM   5768  CG  LYS A 377     -18.634 -16.756   2.147  1.00  0.66           C  
ATOM   5769  CD  LYS A 377     -17.168 -16.739   2.056  1.00  0.66           C  
ATOM   5770  CE  LYS A 377     -16.657 -15.400   2.008  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377     -15.238 -15.407   2.072  1.00  0.66           N  
ATOM   5772  H   LYS A 377     -21.397 -15.150  -0.680  1.00  0.66           H  
ATOM   5773  HA  LYS A 377     -20.984 -17.582   1.043  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377     -18.835 -16.920   0.060  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377     -19.037 -15.281   0.659  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377     -18.945 -16.090   2.948  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377     -18.956 -17.762   2.394  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377     -16.740 -17.224   2.921  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377     -16.835 -17.236   1.157  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377     -16.970 -14.924   1.091  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377     -17.034 -14.834   2.840  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377     -14.934 -14.439   2.039  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377     -14.928 -15.827   2.923  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377     -14.828 -15.908   1.284  1.00  0.66           H  
ATOM   5785  N   GLY A 378     -21.869 -16.427   3.024  1.00  0.65           N  
ATOM   5786  CA  GLY A 378     -22.515 -15.720   4.133  1.00  0.65           C  
ATOM   5787  C   GLY A 378     -23.899 -15.206   3.725  1.00  0.65           C  
ATOM   5788  O   GLY A 378     -24.470 -14.319   4.378  1.00  0.65           O  
ATOM   5789  H   GLY A 378     -21.786 -17.445   3.032  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378     -22.607 -16.388   4.990  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378     -21.905 -14.885   4.438  1.00  0.65           H  
ATOM   5792  N   SER A 379     -24.413 -15.778   2.646  1.00  0.64           N  
ATOM   5793  CA  SER A 379     -25.679 -15.426   2.034  1.00  0.64           C  
ATOM   5794  C   SER A 379     -26.321 -16.664   1.432  1.00  0.64           C  
ATOM   5795  O   SER A 379     -25.642 -17.667   1.222  1.00  0.64           O  
ATOM   5796  CB  SER A 379     -25.442 -14.396   0.967  1.00  0.64           C  
ATOM   5797  OG  SER A 379     -24.680 -14.930  -0.071  1.00  0.64           O  
ATOM   5798  H   SER A 379     -23.861 -16.493   2.204  1.00  0.64           H  
ATOM   5799  HA  SER A 379     -26.348 -15.022   2.794  1.00  0.64           H  
ATOM   5800 1HB  SER A 379     -26.389 -14.053   0.571  1.00  0.64           H  
ATOM   5801 2HB  SER A 379     -24.925 -13.539   1.397  1.00  0.64           H  
ATOM   5802  HG  SER A 379     -24.587 -14.224  -0.713  1.00  0.64           H  
ATOM   5803  N   THR A 380     -27.606 -16.558   1.126  1.00  0.64           N  
ATOM   5804  CA  THR A 380     -28.423 -17.667   0.629  1.00  0.64           C  
ATOM   5805  C   THR A 380     -29.333 -17.332  -0.501  1.00  0.64           C  
ATOM   5806  O   THR A 380     -29.835 -16.222  -0.609  1.00  0.64           O  
ATOM   5807  CB  THR A 380     -29.352 -18.188   1.733  1.00  0.64           C  
ATOM   5808  OG1 THR A 380     -30.217 -19.236   1.204  1.00  0.64           O  
ATOM   5809  CG2 THR A 380     -30.158 -17.071   2.268  1.00  0.64           C  
ATOM   5810  H   THR A 380     -28.045 -15.659   1.310  1.00  0.64           H  
ATOM   5811  HA  THR A 380     -27.756 -18.469   0.307  1.00  0.64           H  
ATOM   5812  HB  THR A 380     -28.777 -18.591   2.498  1.00  0.64           H  
ATOM   5813  HG1 THR A 380     -30.848 -18.859   0.507  1.00  0.64           H  
ATOM   5814 1HG2 THR A 380     -30.785 -17.434   3.049  1.00  0.64           H  
ATOM   5815 2HG2 THR A 380     -29.501 -16.296   2.668  1.00  0.64           H  
ATOM   5816 3HG2 THR A 380     -30.755 -16.668   1.465  1.00  0.64           H  
ATOM   5817  N   ARG A 381     -29.567 -18.319  -1.347  1.00  0.63           N  
ATOM   5818  CA  ARG A 381     -30.518 -18.144  -2.426  1.00  0.63           C  
ATOM   5819  C   ARG A 381     -31.863 -17.849  -1.785  1.00  0.63           C  
ATOM   5820  O   ARG A 381     -32.147 -18.368  -0.699  1.00  0.63           O  
ATOM   5821  CB  ARG A 381     -30.582 -19.360  -3.331  1.00  0.63           C  
ATOM   5822  CG  ARG A 381     -31.045 -19.028  -4.747  1.00  0.63           C  
ATOM   5823  CD  ARG A 381     -30.869 -20.174  -5.713  1.00  0.63           C  
ATOM   5824  NE  ARG A 381     -31.898 -21.199  -5.614  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381     -31.962 -22.278  -6.428  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381     -31.058 -22.440  -7.380  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381     -32.933 -23.170  -6.282  1.00  0.63           N  
ATOM   5828  H   ARG A 381     -29.100 -19.213  -1.210  1.00  0.63           H  
ATOM   5829  HA  ARG A 381     -30.228 -17.290  -3.030  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381     -29.599 -19.827  -3.397  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381     -31.269 -20.098  -2.916  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381     -32.106 -18.774  -4.728  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381     -30.487 -18.168  -5.127  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381     -30.820 -19.819  -6.722  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381     -29.917 -20.655  -5.486  1.00  0.63           H  
ATOM   5836  HE  ARG A 381     -32.600 -21.104  -4.895  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381     -30.297 -21.746  -7.514  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381     -31.103 -23.255  -7.976  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381     -33.630 -23.056  -5.562  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381     -32.981 -23.980  -6.890  1.00  0.63           H  
ATOM   5841  N   ALA A 382     -32.619 -16.949  -2.414  1.00  0.64           N  
ATOM   5842  CA  ALA A 382     -33.925 -16.472  -1.978  1.00  0.64           C  
ATOM   5843  C   ALA A 382     -34.789 -16.071  -3.171  1.00  0.64           C  
ATOM   5844  O   ALA A 382     -35.070 -14.892  -3.372  1.00  0.64           O  
ATOM   5845  CB  ALA A 382     -33.767 -15.284  -1.062  1.00  0.64           C  
ATOM   5846  H   ALA A 382     -32.263 -16.569  -3.286  1.00  0.64           H  
ATOM   5847  HA  ALA A 382     -34.422 -17.280  -1.441  1.00  0.64           H  
ATOM   5848 1HB  ALA A 382     -34.734 -14.953  -0.717  1.00  0.64           H  
ATOM   5849 2HB  ALA A 382     -33.169 -15.575  -0.228  1.00  0.64           H  
ATOM   5850 3HB  ALA A 382     -33.272 -14.473  -1.595  1.00  0.64           H  
ATOM   5851  N   PHE A 383     -35.159 -17.031  -3.997  1.00  0.65           N  
ATOM   5852  CA  PHE A 383     -35.931 -16.748  -5.201  1.00  0.65           C  
ATOM   5853  C   PHE A 383     -37.383 -16.305  -4.953  1.00  0.65           C  
ATOM   5854  O   PHE A 383     -37.988 -16.696  -3.960  1.00  0.65           O  
ATOM   5855  CB  PHE A 383     -35.930 -17.966  -6.111  1.00  0.65           C  
ATOM   5856  CG  PHE A 383     -34.695 -18.127  -6.864  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383     -33.882 -17.041  -7.066  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383     -34.347 -19.330  -7.409  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383     -32.738 -17.145  -7.800  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383     -33.197 -19.440  -8.153  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383     -32.389 -18.343  -8.355  1.00  0.65           C  
ATOM   5862  H   PHE A 383     -34.897 -17.983  -3.787  1.00  0.65           H  
ATOM   5863  HA  PHE A 383     -35.393 -15.950  -5.706  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383     -36.076 -18.862  -5.512  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383     -36.754 -17.911  -6.810  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383     -34.165 -16.087  -6.634  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383     -34.993 -20.198  -7.260  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383     -32.108 -16.273  -7.941  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383     -32.925 -20.389  -8.577  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383     -31.469 -18.429  -8.944  1.00  0.65           H  
ATOM   5871  N   PRO A 384     -37.961 -15.465  -5.828  1.00  0.67           N  
ATOM   5872  CA  PRO A 384     -39.337 -14.993  -5.831  1.00  0.67           C  
ATOM   5873  C   PRO A 384     -40.340 -16.067  -6.212  1.00  0.67           C  
ATOM   5874  O   PRO A 384     -39.977 -17.051  -6.861  1.00  0.67           O  
ATOM   5875  CB  PRO A 384     -39.311 -13.912  -6.905  1.00  0.67           C  
ATOM   5876  CG  PRO A 384     -38.227 -14.302  -7.820  1.00  0.67           C  
ATOM   5877  CD  PRO A 384     -37.171 -14.913  -6.941  1.00  0.67           C  
ATOM   5878  HA  PRO A 384     -39.553 -14.569  -4.836  1.00  0.67           H  
ATOM   5879 1HB  PRO A 384     -40.278 -13.873  -7.438  1.00  0.67           H  
ATOM   5880 2HB  PRO A 384     -39.162 -12.959  -6.468  1.00  0.67           H  
ATOM   5881 1HG  PRO A 384     -38.604 -14.988  -8.591  1.00  0.67           H  
ATOM   5882 2HG  PRO A 384     -37.891 -13.409  -8.334  1.00  0.67           H  
ATOM   5883 1HD  PRO A 384     -36.657 -15.678  -7.525  1.00  0.67           H  
ATOM   5884 2HD  PRO A 384     -36.492 -14.137  -6.557  1.00  0.67           H  
ATOM   5885  N   PRO A 385     -41.624 -15.869  -5.923  1.00  0.70           N  
ATOM   5886  CA  PRO A 385     -42.678 -16.784  -6.261  1.00  0.70           C  
ATOM   5887  C   PRO A 385     -42.760 -16.937  -7.748  1.00  0.70           C  
ATOM   5888  O   PRO A 385     -42.417 -16.026  -8.508  1.00  0.70           O  
ATOM   5889  CB  PRO A 385     -43.924 -16.121  -5.669  1.00  0.70           C  
ATOM   5890  CG  PRO A 385     -43.558 -14.657  -5.504  1.00  0.70           C  
ATOM   5891  CD  PRO A 385     -42.074 -14.660  -5.200  1.00  0.70           C  
ATOM   5892  HA  PRO A 385     -42.479 -17.763  -5.800  1.00  0.70           H  
ATOM   5893 1HB  PRO A 385     -44.774 -16.274  -6.355  1.00  0.70           H  
ATOM   5894 2HB  PRO A 385     -44.202 -16.597  -4.745  1.00  0.70           H  
ATOM   5895 1HG  PRO A 385     -43.804 -14.103  -6.424  1.00  0.70           H  
ATOM   5896 2HG  PRO A 385     -44.155 -14.213  -4.693  1.00  0.70           H  
ATOM   5897 1HD  PRO A 385     -41.643 -13.740  -5.584  1.00  0.70           H  
ATOM   5898 2HD  PRO A 385     -41.898 -14.775  -4.119  1.00  0.70           H  
ATOM   5899  N   HIS A 386     -43.178 -18.125  -8.146  1.00  0.74           N  
ATOM   5900  CA  HIS A 386     -43.326 -18.597  -9.507  1.00  0.74           C  
ATOM   5901  C   HIS A 386     -41.984 -18.811 -10.213  1.00  0.74           C  
ATOM   5902  O   HIS A 386     -41.960 -19.163 -11.392  1.00  0.74           O  
ATOM   5903  CB  HIS A 386     -44.170 -17.607 -10.319  1.00  0.74           C  
ATOM   5904  CG  HIS A 386     -45.475 -17.232  -9.654  1.00  0.74           C  
ATOM   5905  ND1 HIS A 386     -46.474 -18.146  -9.390  1.00  0.74           N  
ATOM   5906  CD2 HIS A 386     -45.927 -16.037  -9.202  1.00  0.74           C  
ATOM   5907  CE1 HIS A 386     -47.487 -17.528  -8.804  1.00  0.74           C  
ATOM   5908  NE2 HIS A 386     -47.181 -16.247  -8.681  1.00  0.74           N  
ATOM   5909  H   HIS A 386     -43.458 -18.785  -7.427  1.00  0.74           H  
ATOM   5910  HA  HIS A 386     -43.847 -19.554  -9.494  1.00  0.74           H  
ATOM   5911 1HB  HIS A 386     -43.604 -16.701 -10.525  1.00  0.74           H  
ATOM   5912 2HB  HIS A 386     -44.408 -18.055 -11.282  1.00  0.74           H  
ATOM   5913  HD1 HIS A 386     -46.450 -19.126  -9.593  1.00  0.74           H  
ATOM   5914  HD2 HIS A 386     -45.487 -15.038  -9.191  1.00  0.74           H  
ATOM   5915  HE1 HIS A 386     -48.380 -18.078  -8.517  1.00  0.74           H  
ATOM   5916  N   HIS A 387     -40.862 -18.685  -9.494  1.00  0.79           N  
ATOM   5917  CA  HIS A 387     -39.584 -18.983 -10.115  1.00  0.79           C  
ATOM   5918  C   HIS A 387     -39.500 -20.513 -10.340  1.00  0.79           C  
ATOM   5919  O   HIS A 387     -39.795 -21.281  -9.419  1.00  0.79           O  
ATOM   5920  CB  HIS A 387     -38.438 -18.496  -9.218  1.00  0.79           C  
ATOM   5921  CG  HIS A 387     -37.118 -18.444  -9.872  1.00  0.79           C  
ATOM   5922  ND1 HIS A 387     -36.378 -19.571 -10.178  1.00  0.79           N  
ATOM   5923  CD2 HIS A 387     -36.392 -17.382 -10.294  1.00  0.79           C  
ATOM   5924  CE1 HIS A 387     -35.257 -19.189 -10.784  1.00  0.79           C  
ATOM   5925  NE2 HIS A 387     -35.247 -17.870 -10.858  1.00  0.79           N  
ATOM   5926  H   HIS A 387     -40.879 -18.337  -8.533  1.00  0.79           H  
ATOM   5927  HA  HIS A 387     -39.531 -18.450 -11.054  1.00  0.79           H  
ATOM   5928 1HB  HIS A 387     -38.663 -17.493  -8.868  1.00  0.79           H  
ATOM   5929 2HB  HIS A 387     -38.362 -19.127  -8.352  1.00  0.79           H  
ATOM   5930  HD2 HIS A 387     -36.674 -16.331 -10.209  1.00  0.79           H  
ATOM   5931  HE1 HIS A 387     -34.476 -19.834 -11.155  1.00  0.79           H  
ATOM   5932  HE2 HIS A 387     -34.511 -17.304 -11.266  1.00  0.79           H  
ATOM   5933  N   PRO A 388     -39.032 -20.996 -11.514  1.00  0.83           N  
ATOM   5934  CA  PRO A 388     -38.913 -22.406 -11.864  1.00  0.83           C  
ATOM   5935  C   PRO A 388     -37.960 -23.225 -10.998  1.00  0.83           C  
ATOM   5936  O   PRO A 388     -38.050 -24.453 -10.998  1.00  0.83           O  
ATOM   5937  CB  PRO A 388     -38.424 -22.357 -13.317  1.00  0.83           C  
ATOM   5938  CG  PRO A 388     -37.792 -21.004 -13.478  1.00  0.83           C  
ATOM   5939  CD  PRO A 388     -38.628 -20.088 -12.617  1.00  0.83           C  
ATOM   5940  HA  PRO A 388     -39.917 -22.850 -11.826  1.00  0.83           H  
ATOM   5941 1HB  PRO A 388     -37.710 -23.177 -13.492  1.00  0.83           H  
ATOM   5942 2HB  PRO A 388     -39.270 -22.516 -14.001  1.00  0.83           H  
ATOM   5943 1HG  PRO A 388     -36.740 -21.042 -13.150  1.00  0.83           H  
ATOM   5944 2HG  PRO A 388     -37.785 -20.706 -14.536  1.00  0.83           H  
ATOM   5945 1HD  PRO A 388     -37.992 -19.277 -12.304  1.00  0.83           H  
ATOM   5946 2HD  PRO A 388     -39.517 -19.733 -13.161  1.00  0.83           H  
ATOM   5947  N   LEU A 389     -37.044 -22.591 -10.263  1.00  0.86           N  
ATOM   5948  CA  LEU A 389     -36.132 -23.391  -9.451  1.00  0.86           C  
ATOM   5949  C   LEU A 389     -36.577 -23.566  -7.990  1.00  0.86           C  
ATOM   5950  O   LEU A 389     -35.806 -24.062  -7.167  1.00  0.86           O  
ATOM   5951  CB  LEU A 389     -34.715 -22.830  -9.526  1.00  0.86           C  
ATOM   5952  CG  LEU A 389     -34.091 -22.856 -10.938  1.00  0.86           C  
ATOM   5953  CD1 LEU A 389     -32.679 -22.252 -10.910  1.00  0.86           C  
ATOM   5954  CD2 LEU A 389     -34.068 -24.283 -11.431  1.00  0.86           C  
ATOM   5955  H   LEU A 389     -36.950 -21.571 -10.259  1.00  0.86           H  
ATOM   5956  HA  LEU A 389     -36.092 -24.387  -9.887  1.00  0.86           H  
ATOM   5957 1HB  LEU A 389     -34.738 -21.806  -9.185  1.00  0.86           H  
ATOM   5958 2HB  LEU A 389     -34.077 -23.405  -8.868  1.00  0.86           H  
ATOM   5959  HG  LEU A 389     -34.701 -22.257 -11.615  1.00  0.86           H  
ATOM   5960 1HD1 LEU A 389     -32.257 -22.276 -11.914  1.00  0.86           H  
ATOM   5961 2HD1 LEU A 389     -32.712 -21.233 -10.571  1.00  0.86           H  
ATOM   5962 3HD1 LEU A 389     -32.049 -22.833 -10.241  1.00  0.86           H  
ATOM   5963 1HD2 LEU A 389     -33.644 -24.316 -12.435  1.00  0.86           H  
ATOM   5964 2HD2 LEU A 389     -33.461 -24.891 -10.760  1.00  0.86           H  
ATOM   5965 3HD2 LEU A 389     -35.087 -24.677 -11.455  1.00  0.86           H  
ATOM   5966  N   ILE A 390     -37.811 -23.169  -7.672  1.00  0.88           N  
ATOM   5967  CA  ILE A 390     -38.373 -23.332  -6.325  1.00  0.88           C  
ATOM   5968  C   ILE A 390     -39.186 -24.635  -6.169  1.00  0.88           C  
ATOM   5969  O   ILE A 390     -39.953 -25.015  -7.061  1.00  0.88           O  
ATOM   5970  CB  ILE A 390     -39.236 -22.126  -5.920  1.00  0.88           C  
ATOM   5971  CG1 ILE A 390     -38.406 -20.890  -5.837  1.00  0.88           C  
ATOM   5972  CG2 ILE A 390     -39.903 -22.338  -4.594  1.00  0.88           C  
ATOM   5973  CD1 ILE A 390     -39.258 -19.666  -5.636  1.00  0.88           C  
ATOM   5974  H   ILE A 390     -38.397 -22.731  -8.388  1.00  0.88           H  
ATOM   5975  HA  ILE A 390     -37.544 -23.378  -5.618  1.00  0.88           H  
ATOM   5976  HB  ILE A 390     -39.998 -21.958  -6.684  1.00  0.88           H  
ATOM   5977 1HG1 ILE A 390     -37.711 -20.985  -5.017  1.00  0.88           H  
ATOM   5978 2HG1 ILE A 390     -37.837 -20.776  -6.759  1.00  0.88           H  
ATOM   5979 1HG2 ILE A 390     -40.503 -21.462  -4.350  1.00  0.88           H  
ATOM   5980 2HG2 ILE A 390     -40.542 -23.193  -4.649  1.00  0.88           H  
ATOM   5981 3HG2 ILE A 390     -39.149 -22.488  -3.819  1.00  0.88           H  
ATOM   5982 1HD1 ILE A 390     -38.639 -18.794  -5.580  1.00  0.88           H  
ATOM   5983 2HD1 ILE A 390     -39.951 -19.565  -6.473  1.00  0.88           H  
ATOM   5984 3HD1 ILE A 390     -39.826 -19.756  -4.712  1.00  0.88           H  
ATOM   5985  N   ALA A 391     -38.996 -25.331  -5.032  1.00  0.88           N  
ATOM   5986  CA  ALA A 391     -39.712 -26.586  -4.732  1.00  0.88           C  
ATOM   5987  C   ALA A 391     -41.203 -26.356  -4.865  1.00  0.88           C  
ATOM   5988  O   ALA A 391     -41.698 -25.287  -4.513  1.00  0.88           O  
ATOM   5989  CB  ALA A 391     -39.399 -27.059  -3.334  1.00  0.88           C  
ATOM   5990  H   ALA A 391     -38.337 -24.972  -4.353  1.00  0.88           H  
ATOM   5991  HA  ALA A 391     -39.409 -27.346  -5.455  1.00  0.88           H  
ATOM   5992 1HB  ALA A 391     -39.941 -27.980  -3.146  1.00  0.88           H  
ATOM   5993 2HB  ALA A 391     -38.326 -27.237  -3.239  1.00  0.88           H  
ATOM   5994 3HB  ALA A 391     -39.702 -26.316  -2.621  1.00  0.88           H  
ATOM   5995  N   VAL A 392     -41.951 -27.346  -5.351  1.00  0.87           N  
ATOM   5996  CA  VAL A 392     -43.348 -27.048  -5.695  1.00  0.87           C  
ATOM   5997  C   VAL A 392     -44.235 -26.504  -4.577  1.00  0.87           C  
ATOM   5998  O   VAL A 392     -45.071 -25.630  -4.820  1.00  0.87           O  
ATOM   5999  CB  VAL A 392     -44.020 -28.279  -6.323  1.00  0.87           C  
ATOM   6000  CG1 VAL A 392     -44.239 -29.390  -5.288  1.00  0.87           C  
ATOM   6001  CG2 VAL A 392     -45.334 -27.845  -6.949  1.00  0.87           C  
ATOM   6002  H   VAL A 392     -41.541 -28.273  -5.526  1.00  0.87           H  
ATOM   6003  HA  VAL A 392     -43.322 -26.306  -6.477  1.00  0.87           H  
ATOM   6004  HB  VAL A 392     -43.359 -28.682  -7.092  1.00  0.87           H  
ATOM   6005 1HG1 VAL A 392     -44.692 -30.251  -5.775  1.00  0.87           H  
ATOM   6006 2HG1 VAL A 392     -43.283 -29.683  -4.860  1.00  0.87           H  
ATOM   6007 3HG1 VAL A 392     -44.901 -29.051  -4.493  1.00  0.87           H  
ATOM   6008 1HG2 VAL A 392     -45.811 -28.701  -7.421  1.00  0.87           H  
ATOM   6009 2HG2 VAL A 392     -45.988 -27.446  -6.173  1.00  0.87           H  
ATOM   6010 3HG2 VAL A 392     -45.146 -27.073  -7.700  1.00  0.87           H  
ATOM   6011  N   ASP A 393     -43.980 -26.889  -3.336  1.00  0.85           N  
ATOM   6012  CA  ASP A 393     -44.791 -26.415  -2.221  1.00  0.85           C  
ATOM   6013  C   ASP A 393     -44.644 -24.915  -1.969  1.00  0.85           C  
ATOM   6014  O   ASP A 393     -45.477 -24.306  -1.292  1.00  0.85           O  
ATOM   6015  CB  ASP A 393     -44.482 -27.204  -0.953  1.00  0.85           C  
ATOM   6016  CG  ASP A 393     -45.029 -28.642  -1.025  1.00  0.85           C  
ATOM   6017  OD1 ASP A 393     -45.795 -28.919  -1.916  1.00  0.85           O  
ATOM   6018  OD2 ASP A 393     -44.696 -29.434  -0.185  1.00  0.85           O  
ATOM   6019  H   ASP A 393     -43.245 -27.562  -3.176  1.00  0.85           H  
ATOM   6020  HA  ASP A 393     -45.836 -26.601  -2.471  1.00  0.85           H  
ATOM   6021 1HB  ASP A 393     -43.401 -27.239  -0.801  1.00  0.85           H  
ATOM   6022 2HB  ASP A 393     -44.915 -26.696  -0.087  1.00  0.85           H  
ATOM   6023  N   TYR A 394     -43.556 -24.335  -2.477  1.00  0.81           N  
ATOM   6024  CA  TYR A 394     -43.252 -22.939  -2.257  1.00  0.81           C  
ATOM   6025  C   TYR A 394     -43.340 -22.112  -3.515  1.00  0.81           C  
ATOM   6026  O   TYR A 394     -42.979 -20.949  -3.500  1.00  0.81           O  
ATOM   6027  CB  TYR A 394     -41.867 -22.808  -1.651  1.00  0.81           C  
ATOM   6028  CG  TYR A 394     -41.810 -23.548  -0.431  1.00  0.81           C  
ATOM   6029  CD1 TYR A 394     -40.918 -24.581  -0.301  1.00  0.81           C  
ATOM   6030  CD2 TYR A 394     -42.713 -23.267   0.549  1.00  0.81           C  
ATOM   6031  CE1 TYR A 394     -40.926 -25.329   0.832  1.00  0.81           C  
ATOM   6032  CE2 TYR A 394     -42.732 -24.008   1.660  1.00  0.81           C  
ATOM   6033  CZ  TYR A 394     -41.848 -25.040   1.815  1.00  0.81           C  
ATOM   6034  OH  TYR A 394     -41.885 -25.788   2.930  1.00  0.81           O  
ATOM   6035  H   TYR A 394     -42.924 -24.869  -3.070  1.00  0.81           H  
ATOM   6036  HA  TYR A 394     -43.977 -22.534  -1.550  1.00  0.81           H  
ATOM   6037 1HB  TYR A 394     -41.131 -23.217  -2.321  1.00  0.81           H  
ATOM   6038 2HB  TYR A 394     -41.629 -21.759  -1.457  1.00  0.81           H  
ATOM   6039  HD1 TYR A 394     -40.218 -24.798  -1.095  1.00  0.81           H  
ATOM   6040  HD2 TYR A 394     -43.432 -22.453   0.419  1.00  0.81           H  
ATOM   6041  HE1 TYR A 394     -40.223 -26.157   0.955  1.00  0.81           H  
ATOM   6042  HE2 TYR A 394     -43.456 -23.789   2.416  1.00  0.81           H  
ATOM   6043  HH  TYR A 394     -41.081 -26.345   2.970  1.00  0.81           H  
ATOM   6044  N   GLN A 395     -43.854 -22.655  -4.611  1.00  0.78           N  
ATOM   6045  CA  GLN A 395     -43.893 -21.836  -5.823  1.00  0.78           C  
ATOM   6046  C   GLN A 395     -44.825 -20.633  -5.709  1.00  0.78           C  
ATOM   6047  O   GLN A 395     -44.683 -19.665  -6.448  1.00  0.78           O  
ATOM   6048  CB  GLN A 395     -44.211 -22.678  -7.053  1.00  0.78           C  
ATOM   6049  CG  GLN A 395     -43.054 -23.567  -7.430  1.00  0.78           C  
ATOM   6050  CD  GLN A 395     -43.324 -24.487  -8.600  1.00  0.78           C  
ATOM   6051  OE1 GLN A 395     -44.415 -24.516  -9.185  1.00  0.78           O  
ATOM   6052  NE2 GLN A 395     -42.307 -25.265  -8.945  1.00  0.78           N  
ATOM   6053  H   GLN A 395     -44.190 -23.624  -4.622  1.00  0.78           H  
ATOM   6054  HA  GLN A 395     -42.886 -21.443  -5.978  1.00  0.78           H  
ATOM   6055 1HB  GLN A 395     -45.076 -23.316  -6.849  1.00  0.78           H  
ATOM   6056 2HB  GLN A 395     -44.453 -22.034  -7.897  1.00  0.78           H  
ATOM   6057 1HG  GLN A 395     -42.208 -22.931  -7.703  1.00  0.78           H  
ATOM   6058 2HG  GLN A 395     -42.780 -24.153  -6.567  1.00  0.78           H  
ATOM   6059 1HE2 GLN A 395     -42.390 -25.904  -9.708  1.00  0.78           H  
ATOM   6060 2HE2 GLN A 395     -41.425 -25.195  -8.417  1.00  0.78           H  
ATOM   6061  N   LEU A 396     -45.767 -20.667  -4.773  1.00  0.74           N  
ATOM   6062  CA  LEU A 396     -46.678 -19.546  -4.598  1.00  0.74           C  
ATOM   6063  C   LEU A 396     -46.166 -18.510  -3.585  1.00  0.74           C  
ATOM   6064  O   LEU A 396     -46.850 -17.521  -3.309  1.00  0.74           O  
ATOM   6065  CB  LEU A 396     -48.036 -20.059  -4.164  1.00  0.74           C  
ATOM   6066  CG  LEU A 396     -48.698 -21.000  -5.169  1.00  0.74           C  
ATOM   6067  CD1 LEU A 396     -50.013 -21.491  -4.605  1.00  0.74           C  
ATOM   6068  CD2 LEU A 396     -48.878 -20.272  -6.485  1.00  0.74           C  
ATOM   6069  H   LEU A 396     -45.846 -21.482  -4.183  1.00  0.74           H  
ATOM   6070  HA  LEU A 396     -46.789 -19.045  -5.560  1.00  0.74           H  
ATOM   6071 1HB  LEU A 396     -47.930 -20.581  -3.212  1.00  0.74           H  
ATOM   6072 2HB  LEU A 396     -48.691 -19.206  -4.030  1.00  0.74           H  
ATOM   6073  HG  LEU A 396     -48.059 -21.871  -5.328  1.00  0.74           H  
ATOM   6074 1HD1 LEU A 396     -50.481 -22.174  -5.316  1.00  0.74           H  
ATOM   6075 2HD1 LEU A 396     -49.831 -22.010  -3.672  1.00  0.74           H  
ATOM   6076 3HD1 LEU A 396     -50.674 -20.643  -4.429  1.00  0.74           H  
ATOM   6077 1HD2 LEU A 396     -49.340 -20.939  -7.213  1.00  0.74           H  
ATOM   6078 2HD2 LEU A 396     -49.514 -19.400  -6.336  1.00  0.74           H  
ATOM   6079 3HD2 LEU A 396     -47.901 -19.952  -6.854  1.00  0.74           H  
ATOM   6080  N   THR A 397     -44.986 -18.754  -3.009  1.00  0.71           N  
ATOM   6081  CA  THR A 397     -44.358 -17.842  -2.052  1.00  0.71           C  
ATOM   6082  C   THR A 397     -42.931 -17.699  -2.535  1.00  0.71           C  
ATOM   6083  O   THR A 397     -42.565 -18.322  -3.518  1.00  0.71           O  
ATOM   6084  CB  THR A 397     -44.336 -18.382  -0.605  1.00  0.71           C  
ATOM   6085  OG1 THR A 397     -43.416 -19.471  -0.498  1.00  0.71           O  
ATOM   6086  CG2 THR A 397     -45.694 -18.877  -0.215  1.00  0.71           C  
ATOM   6087  H   THR A 397     -44.455 -19.585  -3.268  1.00  0.71           H  
ATOM   6088  HA  THR A 397     -44.845 -16.869  -2.083  1.00  0.71           H  
ATOM   6089  HB  THR A 397     -44.029 -17.590   0.076  1.00  0.71           H  
ATOM   6090  HG1 THR A 397     -42.498 -19.151  -0.727  1.00  0.71           H  
ATOM   6091 1HG2 THR A 397     -45.654 -19.255   0.790  1.00  0.71           H  
ATOM   6092 2HG2 THR A 397     -46.400 -18.060  -0.274  1.00  0.71           H  
ATOM   6093 3HG2 THR A 397     -45.998 -19.677  -0.887  1.00  0.71           H  
ATOM   6094  N   GLY A 398     -42.116 -16.884  -1.916  1.00  0.69           N  
ATOM   6095  CA  GLY A 398     -40.741 -16.929  -2.376  1.00  0.69           C  
ATOM   6096  C   GLY A 398     -40.118 -18.125  -1.702  1.00  0.69           C  
ATOM   6097  O   GLY A 398     -40.788 -18.794  -0.909  1.00  0.69           O  
ATOM   6098  H   GLY A 398     -42.408 -16.307  -1.141  1.00  0.69           H  
ATOM   6099 1HA  GLY A 398     -40.687 -17.034  -3.457  1.00  0.69           H  
ATOM   6100 2HA  GLY A 398     -40.213 -16.028  -2.098  1.00  0.69           H  
ATOM   6101  N   GLN A 399     -38.853 -18.392  -1.990  1.00  0.68           N  
ATOM   6102  CA  GLN A 399     -38.157 -19.493  -1.355  1.00  0.68           C  
ATOM   6103  C   GLN A 399     -37.886 -19.132   0.088  1.00  0.68           C  
ATOM   6104  O   GLN A 399     -37.435 -18.013   0.337  1.00  0.68           O  
ATOM   6105  CB  GLN A 399     -36.822 -19.739  -2.054  1.00  0.68           C  
ATOM   6106  CG  GLN A 399     -35.892 -20.726  -1.370  1.00  0.68           C  
ATOM   6107  CD  GLN A 399     -36.352 -22.155  -1.361  1.00  0.68           C  
ATOM   6108  OE1 GLN A 399     -36.627 -22.770  -2.404  1.00  0.68           O  
ATOM   6109  NE2 GLN A 399     -36.426 -22.706  -0.159  1.00  0.68           N  
ATOM   6110  H   GLN A 399     -38.379 -17.817  -2.676  1.00  0.68           H  
ATOM   6111  HA  GLN A 399     -38.768 -20.384  -1.440  1.00  0.68           H  
ATOM   6112 1HB  GLN A 399     -37.001 -20.089  -3.058  1.00  0.68           H  
ATOM   6113 2HB  GLN A 399     -36.298 -18.797  -2.134  1.00  0.68           H  
ATOM   6114 1HG  GLN A 399     -34.926 -20.691  -1.872  1.00  0.68           H  
ATOM   6115 2HG  GLN A 399     -35.766 -20.414  -0.337  1.00  0.68           H  
ATOM   6116 1HE2 GLN A 399     -36.716 -23.655  -0.063  1.00  0.68           H  
ATOM   6117 2HE2 GLN A 399     -36.213 -22.122   0.672  1.00  0.68           H  
ATOM   6118  N   PRO A 400     -38.301 -19.937   1.074  1.00  0.68           N  
ATOM   6119  CA  PRO A 400     -37.948 -19.742   2.455  1.00  0.68           C  
ATOM   6120  C   PRO A 400     -36.448 -19.827   2.692  1.00  0.68           C  
ATOM   6121  O   PRO A 400     -35.784 -20.723   2.148  1.00  0.68           O  
ATOM   6122  CB  PRO A 400     -38.665 -20.863   3.151  1.00  0.68           C  
ATOM   6123  CG  PRO A 400     -39.817 -21.238   2.236  1.00  0.68           C  
ATOM   6124  CD  PRO A 400     -39.288 -21.034   0.851  1.00  0.68           C  
ATOM   6125  HA  PRO A 400     -38.349 -18.787   2.780  1.00  0.68           H  
ATOM   6126 1HB  PRO A 400     -37.970 -21.666   3.239  1.00  0.68           H  
ATOM   6127 2HB  PRO A 400     -38.937 -20.551   4.160  1.00  0.68           H  
ATOM   6128 1HG  PRO A 400     -40.127 -22.278   2.426  1.00  0.68           H  
ATOM   6129 2HG  PRO A 400     -40.693 -20.605   2.437  1.00  0.68           H  
ATOM   6130 1HD  PRO A 400     -38.828 -21.942   0.483  1.00  0.68           H  
ATOM   6131 2HD  PRO A 400     -40.124 -20.724   0.234  1.00  0.68           H  
ATOM   6132  N   VAL A 401     -35.948 -18.963   3.561  1.00  0.68           N  
ATOM   6133  CA  VAL A 401     -34.559 -18.949   3.993  1.00  0.68           C  
ATOM   6134  C   VAL A 401     -34.549 -18.887   5.503  1.00  0.68           C  
ATOM   6135  O   VAL A 401     -35.554 -18.504   6.108  1.00  0.68           O  
ATOM   6136  CB  VAL A 401     -33.800 -17.730   3.462  1.00  0.68           C  
ATOM   6137  CG1 VAL A 401     -33.821 -17.725   1.943  1.00  0.68           C  
ATOM   6138  CG2 VAL A 401     -34.380 -16.492   4.035  1.00  0.68           C  
ATOM   6139  H   VAL A 401     -36.578 -18.253   3.917  1.00  0.68           H  
ATOM   6140  HA  VAL A 401     -34.066 -19.863   3.660  1.00  0.68           H  
ATOM   6141  HB  VAL A 401     -32.781 -17.810   3.779  1.00  0.68           H  
ATOM   6142 1HG1 VAL A 401     -33.254 -16.886   1.588  1.00  0.68           H  
ATOM   6143 2HG1 VAL A 401     -33.371 -18.648   1.570  1.00  0.68           H  
ATOM   6144 3HG1 VAL A 401     -34.845 -17.650   1.579  1.00  0.68           H  
ATOM   6145 1HG2 VAL A 401     -33.838 -15.648   3.700  1.00  0.68           H  
ATOM   6146 2HG2 VAL A 401     -35.404 -16.413   3.713  1.00  0.68           H  
ATOM   6147 3HG2 VAL A 401     -34.332 -16.535   5.125  1.00  0.68           H  
ATOM   6148  N   LEU A 402     -33.428 -19.215   6.136  1.00  0.70           N  
ATOM   6149  CA  LEU A 402     -33.408 -19.087   7.588  1.00  0.70           C  
ATOM   6150  C   LEU A 402     -32.281 -18.214   8.111  1.00  0.70           C  
ATOM   6151  O   LEU A 402     -31.100 -18.579   8.095  1.00  0.70           O  
ATOM   6152  CB  LEU A 402     -33.333 -20.483   8.220  1.00  0.70           C  
ATOM   6153  CG  LEU A 402     -33.277 -20.565   9.740  1.00  0.70           C  
ATOM   6154  CD1 LEU A 402     -34.481 -19.905  10.330  1.00  0.70           C  
ATOM   6155  CD2 LEU A 402     -33.326 -22.002  10.148  1.00  0.70           C  
ATOM   6156  H   LEU A 402     -32.613 -19.537   5.629  1.00  0.70           H  
ATOM   6157  HA  LEU A 402     -34.339 -18.627   7.912  1.00  0.70           H  
ATOM   6158 1HB  LEU A 402     -34.136 -21.068   7.925  1.00  0.70           H  
ATOM   6159 2HB  LEU A 402     -32.452 -20.948   7.836  1.00  0.70           H  
ATOM   6160  HG  LEU A 402     -32.370 -20.084  10.111  1.00  0.70           H  
ATOM   6161 1HD1 LEU A 402     -34.448 -19.977  11.403  1.00  0.70           H  
ATOM   6162 2HD1 LEU A 402     -34.478 -18.884  10.048  1.00  0.70           H  
ATOM   6163 3HD1 LEU A 402     -35.374 -20.391   9.960  1.00  0.70           H  
ATOM   6164 1HD2 LEU A 402     -33.292 -22.037  11.173  1.00  0.70           H  
ATOM   6165 2HD2 LEU A 402     -34.244 -22.446   9.790  1.00  0.70           H  
ATOM   6166 3HD2 LEU A 402     -32.525 -22.547   9.788  1.00  0.70           H  
ATOM   6167  N   ILE A 403     -32.648 -17.055   8.631  1.00  0.72           N  
ATOM   6168  CA  ILE A 403     -31.641 -16.177   9.176  1.00  0.72           C  
ATOM   6169  C   ILE A 403     -31.536 -16.498  10.622  1.00  0.72           C  
ATOM   6170  O   ILE A 403     -32.214 -15.909  11.466  1.00  0.72           O  
ATOM   6171  CB  ILE A 403     -31.961 -14.700   8.980  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403     -32.065 -14.385   7.515  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403     -30.936 -13.816   9.630  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403     -32.507 -12.989   7.251  1.00  0.72           C  
ATOM   6175  H   ILE A 403     -33.633 -16.808   8.686  1.00  0.72           H  
ATOM   6176  HA  ILE A 403     -30.683 -16.380   8.701  1.00  0.72           H  
ATOM   6177  HB  ILE A 403     -32.935 -14.500   9.424  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403     -31.079 -14.512   7.073  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403     -32.745 -15.083   7.035  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403     -31.193 -12.773   9.486  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403     -30.885 -14.042  10.684  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403     -30.000 -13.997   9.183  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403     -32.532 -12.816   6.176  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403     -33.451 -12.798   7.642  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403     -31.812 -12.318   7.726  1.00  0.72           H  
ATOM   6186  N   GLY A 404     -30.672 -17.446  10.892  1.00  0.73           N  
ATOM   6187  CA  GLY A 404     -30.546 -17.947  12.233  1.00  0.73           C  
ATOM   6188  C   GLY A 404     -29.668 -17.089  13.111  1.00  0.73           C  
ATOM   6189  O   GLY A 404     -28.859 -16.293  12.633  1.00  0.73           O  
ATOM   6190  H   GLY A 404     -30.190 -17.874  10.101  1.00  0.73           H  
ATOM   6191 1HA  GLY A 404     -31.528 -18.004  12.665  1.00  0.73           H  
ATOM   6192 2HA  GLY A 404     -30.158 -18.964  12.207  1.00  0.73           H  
ATOM   6193  N   GLY A 405     -29.782 -17.319  14.395  1.00  0.74           N  
ATOM   6194  CA  GLY A 405     -28.921 -16.664  15.359  1.00  0.74           C  
ATOM   6195  C   GLY A 405     -27.976 -17.658  15.975  1.00  0.74           C  
ATOM   6196  O   GLY A 405     -27.428 -18.529  15.293  1.00  0.74           O  
ATOM   6197  H   GLY A 405     -30.528 -17.942  14.709  1.00  0.74           H  
ATOM   6198 1HA  GLY A 405     -28.356 -15.867  14.883  1.00  0.74           H  
ATOM   6199 2HA  GLY A 405     -29.534 -16.220  16.135  1.00  0.74           H  
ATOM   6200  N   THR A 406     -27.807 -17.524  17.272  1.00  0.74           N  
ATOM   6201  CA  THR A 406     -26.981 -18.402  18.064  1.00  0.74           C  
ATOM   6202  C   THR A 406     -27.732 -18.756  19.340  1.00  0.74           C  
ATOM   6203  O   THR A 406     -28.906 -18.405  19.497  1.00  0.74           O  
ATOM   6204  CB  THR A 406     -25.622 -17.776  18.421  1.00  0.74           C  
ATOM   6205  OG1 THR A 406     -24.803 -18.803  18.993  1.00  0.74           O  
ATOM   6206  CG2 THR A 406     -25.787 -16.612  19.418  1.00  0.74           C  
ATOM   6207  H   THR A 406     -28.303 -16.778  17.732  1.00  0.74           H  
ATOM   6208  HA  THR A 406     -26.806 -19.323  17.507  1.00  0.74           H  
ATOM   6209  HB  THR A 406     -25.137 -17.400  17.521  1.00  0.74           H  
ATOM   6210  HG1 THR A 406     -24.224 -18.400  19.677  1.00  0.74           H  
ATOM   6211 1HG2 THR A 406     -24.831 -16.207  19.667  1.00  0.74           H  
ATOM   6212 2HG2 THR A 406     -26.394 -15.848  18.962  1.00  0.74           H  
ATOM   6213 3HG2 THR A 406     -26.255 -16.943  20.332  1.00  0.74           H  
ATOM   6214  N   MET A 407     -27.049 -19.446  20.232  1.00  0.74           N  
ATOM   6215  CA  MET A 407     -27.621 -19.912  21.474  1.00  0.74           C  
ATOM   6216  C   MET A 407     -28.171 -18.728  22.232  1.00  0.74           C  
ATOM   6217  O   MET A 407     -27.444 -17.780  22.456  1.00  0.74           O  
ATOM   6218  CB  MET A 407     -26.501 -20.551  22.278  1.00  0.74           C  
ATOM   6219  CG  MET A 407     -26.877 -21.192  23.570  1.00  0.74           C  
ATOM   6220  SD  MET A 407     -25.404 -21.874  24.412  1.00  0.74           S  
ATOM   6221  CE  MET A 407     -25.066 -23.260  23.431  1.00  0.74           C  
ATOM   6222  H   MET A 407     -26.081 -19.626  20.010  1.00  0.74           H  
ATOM   6223  HA  MET A 407     -28.423 -20.617  21.260  1.00  0.74           H  
ATOM   6224 1HB  MET A 407     -26.011 -21.304  21.667  1.00  0.74           H  
ATOM   6225 2HB  MET A 407     -25.749 -19.787  22.503  1.00  0.74           H  
ATOM   6226 1HG  MET A 407     -27.354 -20.456  24.193  1.00  0.74           H  
ATOM   6227 2HG  MET A 407     -27.579 -21.996  23.406  1.00  0.74           H  
ATOM   6228 1HE  MET A 407     -24.188 -23.772  23.801  1.00  0.74           H  
ATOM   6229 2HE  MET A 407     -25.915 -23.935  23.444  1.00  0.74           H  
ATOM   6230 3HE  MET A 407     -24.893 -22.918  22.435  1.00  0.74           H  
ATOM   6231  N   GLY A 408     -29.436 -18.769  22.637  1.00  0.72           N  
ATOM   6232  CA  GLY A 408     -30.021 -17.650  23.386  1.00  0.72           C  
ATOM   6233  C   GLY A 408     -30.664 -16.541  22.551  1.00  0.72           C  
ATOM   6234  O   GLY A 408     -31.290 -15.638  23.103  1.00  0.72           O  
ATOM   6235  H   GLY A 408     -30.002 -19.577  22.415  1.00  0.72           H  
ATOM   6236 1HA  GLY A 408     -30.753 -18.025  24.081  1.00  0.72           H  
ATOM   6237 2HA  GLY A 408     -29.243 -17.202  23.992  1.00  0.72           H  
ATOM   6238  N   THR A 409     -30.534 -16.596  21.236  1.00  0.70           N  
ATOM   6239  CA  THR A 409     -31.096 -15.547  20.393  1.00  0.70           C  
ATOM   6240  C   THR A 409     -32.245 -16.104  19.577  1.00  0.70           C  
ATOM   6241  O   THR A 409     -32.452 -17.309  19.556  1.00  0.70           O  
ATOM   6242  CB  THR A 409     -30.045 -15.021  19.417  1.00  0.70           C  
ATOM   6243  OG1 THR A 409     -29.770 -16.053  18.501  1.00  0.70           O  
ATOM   6244  CG2 THR A 409     -28.784 -14.646  20.145  1.00  0.70           C  
ATOM   6245  H   THR A 409     -30.008 -17.354  20.800  1.00  0.70           H  
ATOM   6246  HA  THR A 409     -31.469 -14.733  21.014  1.00  0.70           H  
ATOM   6247  HB  THR A 409     -30.434 -14.154  18.881  1.00  0.70           H  
ATOM   6248  HG1 THR A 409     -29.615 -16.892  18.999  1.00  0.70           H  
ATOM   6249 1HG2 THR A 409     -28.044 -14.287  19.436  1.00  0.70           H  
ATOM   6250 2HG2 THR A 409     -29.009 -13.863  20.859  1.00  0.70           H  
ATOM   6251 3HG2 THR A 409     -28.393 -15.520  20.671  1.00  0.70           H  
ATOM   6252  N   CYS A 410     -32.981 -15.238  18.890  1.00  0.68           N  
ATOM   6253  CA  CYS A 410     -34.050 -15.698  18.004  1.00  0.68           C  
ATOM   6254  C   CYS A 410     -33.548 -15.918  16.590  1.00  0.68           C  
ATOM   6255  O   CYS A 410     -32.529 -15.358  16.192  1.00  0.68           O  
ATOM   6256  CB  CYS A 410     -35.213 -14.713  17.958  1.00  0.68           C  
ATOM   6257  SG  CYS A 410     -36.134 -14.583  19.506  1.00  0.68           S  
ATOM   6258  H   CYS A 410     -32.786 -14.252  18.964  1.00  0.68           H  
ATOM   6259  HA  CYS A 410     -34.428 -16.649  18.379  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410     -34.844 -13.723  17.696  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410     -35.913 -15.020  17.177  1.00  0.68           H  
ATOM   6262  HG  CYS A 410     -36.701 -15.786  19.412  1.00  0.68           H  
ATOM   6263  N   SER A 411     -34.291 -16.717  15.838  1.00  0.65           N  
ATOM   6264  CA  SER A 411     -34.018 -16.972  14.430  1.00  0.65           C  
ATOM   6265  C   SER A 411     -35.262 -16.614  13.614  1.00  0.65           C  
ATOM   6266  O   SER A 411     -36.385 -16.683  14.115  1.00  0.65           O  
ATOM   6267  CB  SER A 411     -33.665 -18.435  14.223  1.00  0.65           C  
ATOM   6268  OG  SER A 411     -32.452 -18.824  14.892  1.00  0.65           O  
ATOM   6269  H   SER A 411     -35.108 -17.148  16.270  1.00  0.65           H  
ATOM   6270  HA  SER A 411     -33.189 -16.343  14.099  1.00  0.65           H  
ATOM   6271 1HB  SER A 411     -34.472 -19.011  14.616  1.00  0.65           H  
ATOM   6272 2HB  SER A 411     -33.601 -18.650  13.165  1.00  0.65           H  
ATOM   6273  HG  SER A 411     -32.252 -19.714  14.559  1.00  0.65           H  
ATOM   6274  N   TYR A 412     -35.075 -16.218  12.363  1.00  0.64           N  
ATOM   6275  CA  TYR A 412     -36.232 -15.892  11.527  1.00  0.64           C  
ATOM   6276  C   TYR A 412     -36.320 -16.622  10.204  1.00  0.64           C  
ATOM   6277  O   TYR A 412     -35.330 -16.784   9.485  1.00  0.64           O  
ATOM   6278  CB  TYR A 412     -36.235 -14.415  11.213  1.00  0.64           C  
ATOM   6279  CG  TYR A 412     -36.504 -13.442  12.347  1.00  0.64           C  
ATOM   6280  CD1 TYR A 412     -35.520 -13.137  13.266  1.00  0.64           C  
ATOM   6281  CD2 TYR A 412     -37.701 -12.763  12.376  1.00  0.64           C  
ATOM   6282  CE1 TYR A 412     -35.720 -12.170  14.218  1.00  0.64           C  
ATOM   6283  CE2 TYR A 412     -37.909 -11.788  13.321  1.00  0.64           C  
ATOM   6284  CZ  TYR A 412     -36.920 -11.486  14.240  1.00  0.64           C  
ATOM   6285  OH  TYR A 412     -37.131 -10.494  15.173  1.00  0.64           O  
ATOM   6286  H   TYR A 412     -34.125 -16.132  11.997  1.00  0.64           H  
ATOM   6287  HA  TYR A 412     -37.132 -16.137  12.083  1.00  0.64           H  
ATOM   6288 1HB  TYR A 412     -35.273 -14.165  10.778  1.00  0.64           H  
ATOM   6289 2HB  TYR A 412     -36.986 -14.231  10.444  1.00  0.64           H  
ATOM   6290  HD1 TYR A 412     -34.580 -13.663  13.220  1.00  0.64           H  
ATOM   6291  HD2 TYR A 412     -38.472 -12.988  11.636  1.00  0.64           H  
ATOM   6292  HE1 TYR A 412     -34.930 -11.936  14.933  1.00  0.64           H  
ATOM   6293  HE2 TYR A 412     -38.852 -11.243  13.337  1.00  0.64           H  
ATOM   6294  HH  TYR A 412     -36.357 -10.388  15.712  1.00  0.64           H  
ATOM   6295  N   VAL A 413     -37.546 -16.939   9.829  1.00  0.62           N  
ATOM   6296  CA  VAL A 413     -37.839 -17.525   8.541  1.00  0.62           C  
ATOM   6297  C   VAL A 413     -38.351 -16.421   7.649  1.00  0.62           C  
ATOM   6298  O   VAL A 413     -39.291 -15.705   8.018  1.00  0.62           O  
ATOM   6299  CB  VAL A 413     -38.901 -18.597   8.665  1.00  0.62           C  
ATOM   6300  CG1 VAL A 413     -39.199 -19.165   7.350  1.00  0.62           C  
ATOM   6301  CG2 VAL A 413     -38.455 -19.617   9.626  1.00  0.62           C  
ATOM   6302  H   VAL A 413     -38.308 -16.769  10.477  1.00  0.62           H  
ATOM   6303  HA  VAL A 413     -36.931 -17.950   8.115  1.00  0.62           H  
ATOM   6304  HB  VAL A 413     -39.808 -18.145   9.019  1.00  0.62           H  
ATOM   6305 1HG1 VAL A 413     -39.957 -19.909   7.489  1.00  0.62           H  
ATOM   6306 2HG1 VAL A 413     -39.549 -18.385   6.675  1.00  0.62           H  
ATOM   6307 3HG1 VAL A 413     -38.321 -19.612   6.934  1.00  0.62           H  
ATOM   6308 1HG2 VAL A 413     -39.228 -20.374   9.742  1.00  0.62           H  
ATOM   6309 2HG2 VAL A 413     -37.552 -20.064   9.269  1.00  0.62           H  
ATOM   6310 3HG2 VAL A 413     -38.268 -19.131  10.563  1.00  0.62           H  
ATOM   6311  N   LEU A 414     -37.691 -16.250   6.517  1.00  0.62           N  
ATOM   6312  CA  LEU A 414     -38.019 -15.208   5.551  1.00  0.62           C  
ATOM   6313  C   LEU A 414     -38.253 -15.815   4.190  1.00  0.62           C  
ATOM   6314  O   LEU A 414     -37.783 -16.915   3.934  1.00  0.62           O  
ATOM   6315  CB  LEU A 414     -36.890 -14.181   5.423  1.00  0.62           C  
ATOM   6316  CG  LEU A 414     -36.596 -13.276   6.596  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414     -35.775 -14.026   7.589  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414     -35.902 -12.022   6.047  1.00  0.62           C  
ATOM   6319  H   LEU A 414     -36.928 -16.900   6.316  1.00  0.62           H  
ATOM   6320  HA  LEU A 414     -38.928 -14.716   5.873  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414     -35.985 -14.696   5.216  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414     -37.118 -13.541   4.571  1.00  0.62           H  
ATOM   6323  HG  LEU A 414     -37.463 -12.990   7.078  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414     -35.537 -13.391   8.433  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414     -36.296 -14.863   7.937  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414     -34.890 -14.359   7.110  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414     -35.668 -11.335   6.839  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414     -34.983 -12.310   5.542  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414     -36.572 -11.531   5.339  1.00  0.62           H  
ATOM   6330  N   THR A 415     -38.981 -15.130   3.316  1.00  0.62           N  
ATOM   6331  CA  THR A 415     -39.152 -15.626   1.950  1.00  0.62           C  
ATOM   6332  C   THR A 415     -38.599 -14.645   0.903  1.00  0.62           C  
ATOM   6333  O   THR A 415     -38.644 -13.431   1.089  1.00  0.62           O  
ATOM   6334  CB  THR A 415     -40.639 -15.925   1.685  1.00  0.62           C  
ATOM   6335  OG1 THR A 415     -41.415 -14.724   1.878  1.00  0.62           O  
ATOM   6336  CG2 THR A 415     -41.157 -17.053   2.610  1.00  0.62           C  
ATOM   6337  H   THR A 415     -39.397 -14.252   3.608  1.00  0.62           H  
ATOM   6338  HA  THR A 415     -38.602 -16.555   1.852  1.00  0.62           H  
ATOM   6339  HB  THR A 415     -40.749 -16.248   0.655  1.00  0.62           H  
ATOM   6340  HG1 THR A 415     -41.322 -14.419   2.791  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415     -42.200 -17.252   2.386  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415     -40.573 -17.954   2.435  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415     -41.060 -16.755   3.651  1.00  0.62           H  
ATOM   6344  N   GLY A 416     -38.114 -15.164  -0.222  1.00  0.63           N  
ATOM   6345  CA  GLY A 416     -37.564 -14.323  -1.301  1.00  0.63           C  
ATOM   6346  C   GLY A 416     -38.559 -13.409  -2.023  1.00  0.63           C  
ATOM   6347  O   GLY A 416     -39.746 -13.724  -2.146  1.00  0.63           O  
ATOM   6348  H   GLY A 416     -38.063 -16.182  -0.296  1.00  0.63           H  
ATOM   6349 1HA  GLY A 416     -36.754 -13.714  -0.902  1.00  0.63           H  
ATOM   6350 2HA  GLY A 416     -37.118 -14.980  -2.038  1.00  0.63           H  
ATOM   6351  N   THR A 417     -38.054 -12.288  -2.558  1.00  0.65           N  
ATOM   6352  CA  THR A 417     -38.886 -11.357  -3.327  1.00  0.65           C  
ATOM   6353  C   THR A 417     -38.352 -11.081  -4.728  1.00  0.65           C  
ATOM   6354  O   THR A 417     -37.204 -11.403  -5.054  1.00  0.65           O  
ATOM   6355  CB  THR A 417     -38.936  -9.998  -2.647  1.00  0.65           C  
ATOM   6356  OG1 THR A 417     -37.619  -9.431  -2.714  1.00  0.65           O  
ATOM   6357  CG2 THR A 417     -39.343 -10.133  -1.228  1.00  0.65           C  
ATOM   6358  H   THR A 417     -37.083 -12.036  -2.372  1.00  0.65           H  
ATOM   6359  HA  THR A 417     -39.890 -11.772  -3.417  1.00  0.65           H  
ATOM   6360  HB  THR A 417     -39.636  -9.345  -3.161  1.00  0.65           H  
ATOM   6361  HG1 THR A 417     -37.552  -8.673  -2.122  1.00  0.65           H  
ATOM   6362 1HG2 THR A 417     -39.342  -9.148  -0.762  1.00  0.65           H  
ATOM   6363 2HG2 THR A 417     -40.338 -10.571  -1.172  1.00  0.65           H  
ATOM   6364 3HG2 THR A 417     -38.657 -10.765  -0.724  1.00  0.65           H  
ATOM   6365  N   GLU A 418     -39.188 -10.423  -5.544  1.00  0.68           N  
ATOM   6366  CA  GLU A 418     -38.802 -10.005  -6.891  1.00  0.68           C  
ATOM   6367  C   GLU A 418     -37.671  -8.986  -6.855  1.00  0.68           C  
ATOM   6368  O   GLU A 418     -36.809  -8.973  -7.737  1.00  0.68           O  
ATOM   6369  CB  GLU A 418     -40.005  -9.445  -7.641  1.00  0.68           C  
ATOM   6370  CG  GLU A 418     -41.046 -10.503  -8.000  1.00  0.68           C  
ATOM   6371  CD  GLU A 418     -42.257  -9.935  -8.704  1.00  0.68           C  
ATOM   6372  OE1 GLU A 418     -42.361  -8.736  -8.802  1.00  0.68           O  
ATOM   6373  OE2 GLU A 418     -43.077 -10.708  -9.143  1.00  0.68           O  
ATOM   6374  H   GLU A 418     -40.118 -10.207  -5.214  1.00  0.68           H  
ATOM   6375  HA  GLU A 418     -38.444 -10.879  -7.433  1.00  0.68           H  
ATOM   6376 1HB  GLU A 418     -40.491  -8.680  -7.033  1.00  0.68           H  
ATOM   6377 2HB  GLU A 418     -39.671  -8.971  -8.563  1.00  0.68           H  
ATOM   6378 1HG  GLU A 418     -40.576 -11.246  -8.648  1.00  0.68           H  
ATOM   6379 2HG  GLU A 418     -41.362 -11.011  -7.088  1.00  0.68           H  
ATOM   6380  N   GLN A 419     -37.683  -8.106  -5.846  1.00  0.71           N  
ATOM   6381  CA  GLN A 419     -36.608  -7.130  -5.715  1.00  0.71           C  
ATOM   6382  C   GLN A 419     -35.311  -7.875  -5.464  1.00  0.71           C  
ATOM   6383  O   GLN A 419     -34.270  -7.509  -5.999  1.00  0.71           O  
ATOM   6384  CB  GLN A 419     -36.871  -6.108  -4.619  1.00  0.71           C  
ATOM   6385  CG  GLN A 419     -35.788  -5.022  -4.523  1.00  0.71           C  
ATOM   6386  CD  GLN A 419     -36.143  -3.902  -3.553  1.00  0.71           C  
ATOM   6387  OE1 GLN A 419     -37.331  -3.675  -3.266  1.00  0.71           O  
ATOM   6388  NE2 GLN A 419     -35.136  -3.191  -3.056  1.00  0.71           N  
ATOM   6389  H   GLN A 419     -38.420  -8.142  -5.157  1.00  0.71           H  
ATOM   6390  HA  GLN A 419     -36.513  -6.590  -6.655  1.00  0.71           H  
ATOM   6391 1HB  GLN A 419     -37.833  -5.628  -4.784  1.00  0.71           H  
ATOM   6392 2HB  GLN A 419     -36.917  -6.613  -3.680  1.00  0.71           H  
ATOM   6393 1HG  GLN A 419     -34.862  -5.484  -4.169  1.00  0.71           H  
ATOM   6394 2HG  GLN A 419     -35.624  -4.584  -5.508  1.00  0.71           H  
ATOM   6395 1HE2 GLN A 419     -35.315  -2.442  -2.415  1.00  0.71           H  
ATOM   6396 2HE2 GLN A 419     -34.163  -3.404  -3.316  1.00  0.71           H  
ATOM   6397  N   GLY A 420     -35.378  -8.948  -4.670  1.00  0.74           N  
ATOM   6398  CA  GLY A 420     -34.207  -9.772  -4.409  1.00  0.74           C  
ATOM   6399  C   GLY A 420     -33.669 -10.265  -5.749  1.00  0.74           C  
ATOM   6400  O   GLY A 420     -32.492 -10.095  -6.075  1.00  0.74           O  
ATOM   6401  H   GLY A 420     -36.258  -9.202  -4.216  1.00  0.74           H  
ATOM   6402 1HA  GLY A 420     -33.448  -9.195  -3.881  1.00  0.74           H  
ATOM   6403 2HA  GLY A 420     -34.488 -10.615  -3.776  1.00  0.74           H  
ATOM   6404  N   MET A 421     -34.542 -10.850  -6.570  1.00  0.76           N  
ATOM   6405  CA  MET A 421     -34.126 -11.300  -7.905  1.00  0.76           C  
ATOM   6406  C   MET A 421     -33.489 -10.173  -8.727  1.00  0.76           C  
ATOM   6407  O   MET A 421     -32.436 -10.364  -9.342  1.00  0.76           O  
ATOM   6408  CB  MET A 421     -35.304 -11.895  -8.647  1.00  0.76           C  
ATOM   6409  CG  MET A 421     -35.038 -12.328 -10.062  1.00  0.76           C  
ATOM   6410  SD  MET A 421     -36.538 -12.934 -10.848  1.00  0.76           S  
ATOM   6411  CE  MET A 421     -37.509 -11.417 -10.843  1.00  0.76           C  
ATOM   6412  H   MET A 421     -35.504 -10.985  -6.242  1.00  0.76           H  
ATOM   6413  HA  MET A 421     -33.392 -12.079  -7.802  1.00  0.76           H  
ATOM   6414 1HB  MET A 421     -35.635 -12.752  -8.113  1.00  0.76           H  
ATOM   6415 2HB  MET A 421     -36.122 -11.185  -8.664  1.00  0.76           H  
ATOM   6416 1HG  MET A 421     -34.660 -11.482 -10.637  1.00  0.76           H  
ATOM   6417 2HG  MET A 421     -34.290 -13.120 -10.076  1.00  0.76           H  
ATOM   6418 1HE  MET A 421     -38.484 -11.604 -11.291  1.00  0.76           H  
ATOM   6419 2HE  MET A 421     -37.643 -11.072  -9.814  1.00  0.76           H  
ATOM   6420 3HE  MET A 421     -36.987 -10.647 -11.413  1.00  0.76           H  
ATOM   6421  N   THR A 422     -34.119  -9.003  -8.727  1.00  0.76           N  
ATOM   6422  CA  THR A 422     -33.646  -7.856  -9.489  1.00  0.76           C  
ATOM   6423  C   THR A 422     -32.293  -7.289  -9.038  1.00  0.76           C  
ATOM   6424  O   THR A 422     -31.459  -6.942  -9.875  1.00  0.76           O  
ATOM   6425  CB  THR A 422     -34.674  -6.717  -9.421  1.00  0.76           C  
ATOM   6426  OG1 THR A 422     -35.920  -7.157  -9.990  1.00  0.76           O  
ATOM   6427  CG2 THR A 422     -34.168  -5.494 -10.167  1.00  0.76           C  
ATOM   6428  H   THR A 422     -34.987  -8.912  -8.199  1.00  0.76           H  
ATOM   6429  HA  THR A 422     -33.545  -8.169 -10.528  1.00  0.76           H  
ATOM   6430  HB  THR A 422     -34.839  -6.449  -8.381  1.00  0.76           H  
ATOM   6431  HG1 THR A 422     -36.294  -7.862  -9.420  1.00  0.76           H  
ATOM   6432 1HG2 THR A 422     -34.906  -4.697 -10.098  1.00  0.76           H  
ATOM   6433 2HG2 THR A 422     -33.231  -5.160  -9.718  1.00  0.76           H  
ATOM   6434 3HG2 THR A 422     -34.001  -5.747 -11.212  1.00  0.76           H  
ATOM   6435  N   GLU A 423     -32.098  -7.147  -7.725  1.00  0.75           N  
ATOM   6436  CA  GLU A 423     -30.895  -6.515  -7.192  1.00  0.75           C  
ATOM   6437  C   GLU A 423     -29.796  -7.434  -6.665  1.00  0.75           C  
ATOM   6438  O   GLU A 423     -28.626  -7.087  -6.774  1.00  0.75           O  
ATOM   6439  CB  GLU A 423     -31.282  -5.544  -6.063  1.00  0.75           C  
ATOM   6440  CG  GLU A 423     -32.126  -4.359  -6.524  1.00  0.75           C  
ATOM   6441  CD  GLU A 423     -32.512  -3.379  -5.410  1.00  0.75           C  
ATOM   6442  OE1 GLU A 423     -32.363  -3.692  -4.235  1.00  0.75           O  
ATOM   6443  OE2 GLU A 423     -32.951  -2.304  -5.748  1.00  0.75           O  
ATOM   6444  H   GLU A 423     -32.826  -7.453  -7.085  1.00  0.75           H  
ATOM   6445  HA  GLU A 423     -30.457  -5.928  -7.999  1.00  0.75           H  
ATOM   6446 1HB  GLU A 423     -31.852  -6.085  -5.303  1.00  0.75           H  
ATOM   6447 2HB  GLU A 423     -30.380  -5.161  -5.589  1.00  0.75           H  
ATOM   6448 1HG  GLU A 423     -31.577  -3.819  -7.295  1.00  0.75           H  
ATOM   6449 2HG  GLU A 423     -33.039  -4.750  -6.978  1.00  0.75           H  
ATOM   6450  N   THR A 424     -30.139  -8.586  -6.081  1.00  0.72           N  
ATOM   6451  CA  THR A 424     -29.120  -9.415  -5.439  1.00  0.72           C  
ATOM   6452  C   THR A 424     -29.016 -10.779  -6.099  1.00  0.72           C  
ATOM   6453  O   THR A 424     -28.484 -11.719  -5.507  1.00  0.72           O  
ATOM   6454  CB  THR A 424     -29.425  -9.650  -3.951  1.00  0.72           C  
ATOM   6455  OG1 THR A 424     -30.656 -10.376  -3.819  1.00  0.72           O  
ATOM   6456  CG2 THR A 424     -29.583  -8.321  -3.217  1.00  0.72           C  
ATOM   6457  H   THR A 424     -31.108  -8.887  -6.043  1.00  0.72           H  
ATOM   6458  HA  THR A 424     -28.158  -8.930  -5.532  1.00  0.72           H  
ATOM   6459  HB  THR A 424     -28.618 -10.218  -3.497  1.00  0.72           H  
ATOM   6460  HG1 THR A 424     -30.739 -10.702  -2.896  1.00  0.72           H  
ATOM   6461 1HG2 THR A 424     -29.805  -8.520  -2.175  1.00  0.72           H  
ATOM   6462 2HG2 THR A 424     -28.674  -7.751  -3.289  1.00  0.72           H  
ATOM   6463 3HG2 THR A 424     -30.401  -7.751  -3.657  1.00  0.72           H  
ATOM   6464  N   PHE A 425     -29.607 -10.922  -7.286  1.00  0.70           N  
ATOM   6465  CA  PHE A 425     -29.643 -12.207  -7.985  1.00  0.70           C  
ATOM   6466  C   PHE A 425     -30.393 -13.262  -7.197  1.00  0.70           C  
ATOM   6467  O   PHE A 425     -30.092 -14.455  -7.267  1.00  0.70           O  
ATOM   6468  CB  PHE A 425     -28.234 -12.681  -8.329  1.00  0.70           C  
ATOM   6469  CG  PHE A 425     -27.607 -11.779  -9.260  1.00  0.70           C  
ATOM   6470  CD1 PHE A 425     -26.693 -10.856  -8.875  1.00  0.70           C  
ATOM   6471  CD2 PHE A 425     -27.952 -11.859 -10.553  1.00  0.70           C  
ATOM   6472  CE1 PHE A 425     -26.138 -10.036  -9.778  1.00  0.70           C  
ATOM   6473  CE2 PHE A 425     -27.418 -11.057 -11.475  1.00  0.70           C  
ATOM   6474  CZ  PHE A 425     -26.503 -10.137 -11.108  1.00  0.70           C  
ATOM   6475  H   PHE A 425     -30.045 -10.114  -7.713  1.00  0.70           H  
ATOM   6476  HA  PHE A 425     -30.180 -12.060  -8.927  1.00  0.70           H  
ATOM   6477 1HB  PHE A 425     -27.623 -12.760  -7.454  1.00  0.70           H  
ATOM   6478 2HB  PHE A 425     -28.280 -13.667  -8.786  1.00  0.70           H  
ATOM   6479  HD1 PHE A 425     -26.422 -10.774  -7.842  1.00  0.70           H  
ATOM   6480  HD2 PHE A 425     -28.681 -12.583 -10.830  1.00  0.70           H  
ATOM   6481  HE1 PHE A 425     -25.417  -9.310  -9.439  1.00  0.70           H  
ATOM   6482  HE2 PHE A 425     -27.725 -11.151 -12.506  1.00  0.70           H  
ATOM   6483  HZ  PHE A 425     -26.081  -9.497 -11.858  1.00  0.70           H  
ATOM   6484  N   GLY A 426     -31.392 -12.818  -6.445  1.00  0.69           N  
ATOM   6485  CA  GLY A 426     -32.224 -13.733  -5.707  1.00  0.69           C  
ATOM   6486  C   GLY A 426     -31.548 -14.247  -4.472  1.00  0.69           C  
ATOM   6487  O   GLY A 426     -31.650 -15.438  -4.187  1.00  0.69           O  
ATOM   6488  H   GLY A 426     -31.591 -11.818  -6.403  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426     -33.155 -13.239  -5.429  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426     -32.488 -14.563  -6.347  1.00  0.69           H  
ATOM   6491  N   THR A 427     -30.780 -13.401  -3.784  1.00  0.69           N  
ATOM   6492  CA  THR A 427     -30.102 -13.875  -2.591  1.00  0.69           C  
ATOM   6493  C   THR A 427     -30.378 -12.957  -1.407  1.00  0.69           C  
ATOM   6494  O   THR A 427     -30.676 -11.772  -1.580  1.00  0.69           O  
ATOM   6495  CB  THR A 427     -28.565 -13.971  -2.809  1.00  0.69           C  
ATOM   6496  OG1 THR A 427     -28.019 -12.655  -3.015  1.00  0.69           O  
ATOM   6497  CG2 THR A 427     -28.257 -14.821  -4.039  1.00  0.69           C  
ATOM   6498  H   THR A 427     -30.697 -12.424  -4.056  1.00  0.69           H  
ATOM   6499  HA  THR A 427     -30.488 -14.854  -2.353  1.00  0.69           H  
ATOM   6500  HB  THR A 427     -28.104 -14.417  -1.925  1.00  0.69           H  
ATOM   6501  HG1 THR A 427     -28.225 -12.342  -3.926  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427     -27.195 -14.876  -4.184  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427     -28.655 -15.817  -3.901  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427     -28.707 -14.368  -4.917  1.00  0.69           H  
ATOM   6505  N   THR A 428     -30.229 -13.489  -0.200  1.00  0.72           N  
ATOM   6506  CA  THR A 428     -30.357 -12.666   0.988  1.00  0.72           C  
ATOM   6507  C   THR A 428     -29.333 -13.053   2.033  1.00  0.72           C  
ATOM   6508  O   THR A 428     -28.500 -13.935   1.838  1.00  0.72           O  
ATOM   6509  CB  THR A 428     -31.776 -12.725   1.586  1.00  0.72           C  
ATOM   6510  OG1 THR A 428     -31.915 -11.695   2.583  1.00  0.72           O  
ATOM   6511  CG2 THR A 428     -32.057 -14.014   2.209  1.00  0.72           C  
ATOM   6512  H   THR A 428     -30.020 -14.481  -0.133  1.00  0.72           H  
ATOM   6513  HA  THR A 428     -30.170 -11.630   0.711  1.00  0.72           H  
ATOM   6514  HB  THR A 428     -32.497 -12.561   0.792  1.00  0.72           H  
ATOM   6515  HG1 THR A 428     -32.873 -11.587   2.801  1.00  0.72           H  
ATOM   6516 1HG2 THR A 428     -33.063 -13.972   2.588  1.00  0.72           H  
ATOM   6517 2HG2 THR A 428     -31.969 -14.785   1.474  1.00  0.72           H  
ATOM   6518 3HG2 THR A 428     -31.366 -14.212   3.023  1.00  0.72           H  
ATOM   6519  N   CYS A 429     -29.384 -12.376   3.150  1.00  0.77           N  
ATOM   6520  CA  CYS A 429     -28.404 -12.581   4.209  1.00  0.77           C  
ATOM   6521  C   CYS A 429     -28.562 -13.910   4.938  1.00  0.77           C  
ATOM   6522  O   CYS A 429     -29.664 -14.450   5.047  1.00  0.77           O  
ATOM   6523  CB  CYS A 429     -28.494 -11.419   5.194  1.00  0.77           C  
ATOM   6524  SG  CYS A 429     -30.142 -11.184   5.904  1.00  0.77           S  
ATOM   6525  H   CYS A 429     -30.141 -11.717   3.264  1.00  0.77           H  
ATOM   6526  HA  CYS A 429     -27.413 -12.558   3.755  1.00  0.77           H  
ATOM   6527 1HB  CYS A 429     -27.797 -11.591   6.019  1.00  0.77           H  
ATOM   6528 2HB  CYS A 429     -28.194 -10.497   4.706  1.00  0.77           H  
ATOM   6529  N   HIS A 430     -27.431 -14.418   5.450  1.00  0.83           N  
ATOM   6530  CA  HIS A 430     -27.345 -15.589   6.327  1.00  0.83           C  
ATOM   6531  C   HIS A 430     -27.619 -15.159   7.755  1.00  0.83           C  
ATOM   6532  O   HIS A 430     -27.984 -14.011   8.000  1.00  0.83           O  
ATOM   6533  CB  HIS A 430     -25.936 -16.221   6.211  1.00  0.83           C  
ATOM   6534  CG  HIS A 430     -25.602 -17.457   7.056  1.00  0.83           C  
ATOM   6535  ND1 HIS A 430     -26.181 -18.688   6.864  1.00  0.83           N  
ATOM   6536  CD2 HIS A 430     -24.717 -17.614   8.076  1.00  0.83           C  
ATOM   6537  CE1 HIS A 430     -25.676 -19.552   7.727  1.00  0.83           C  
ATOM   6538  NE2 HIS A 430     -24.792 -18.924   8.478  1.00  0.83           N  
ATOM   6539  H   HIS A 430     -26.543 -13.966   5.228  1.00  0.83           H  
ATOM   6540  HA  HIS A 430     -28.089 -16.332   6.039  1.00  0.83           H  
ATOM   6541 1HB  HIS A 430     -25.773 -16.482   5.196  1.00  0.83           H  
ATOM   6542 2HB  HIS A 430     -25.203 -15.463   6.476  1.00  0.83           H  
ATOM   6543  HD1 HIS A 430     -26.858 -18.929   6.143  1.00  0.83           H  
ATOM   6544  HD2 HIS A 430     -24.035 -16.921   8.574  1.00  0.83           H  
ATOM   6545  HE1 HIS A 430     -26.007 -20.589   7.729  1.00  0.83           H  
ATOM   6546  N   GLY A 431     -27.416 -16.069   8.699  1.00  0.90           N  
ATOM   6547  CA  GLY A 431     -27.648 -15.802  10.093  1.00  0.90           C  
ATOM   6548  C   GLY A 431     -26.567 -14.897  10.652  1.00  0.90           C  
ATOM   6549  O   GLY A 431     -25.630 -14.519   9.947  1.00  0.90           O  
ATOM   6550  H   GLY A 431     -27.120 -16.995   8.442  1.00  0.90           H  
ATOM   6551 1HA  GLY A 431     -28.623 -15.361  10.246  1.00  0.90           H  
ATOM   6552 2HA  GLY A 431     -27.634 -16.748  10.630  1.00  0.90           H  
ATOM   6553  N   ALA A 432     -26.705 -14.553  11.922  1.00  0.97           N  
ATOM   6554  CA  ALA A 432     -25.790 -13.611  12.559  1.00  0.97           C  
ATOM   6555  C   ALA A 432     -24.342 -14.078  12.592  1.00  0.97           C  
ATOM   6556  O   ALA A 432     -24.047 -15.215  12.975  1.00  0.97           O  
ATOM   6557  CB  ALA A 432     -26.229 -13.358  13.983  1.00  0.97           C  
ATOM   6558  H   ALA A 432     -27.486 -14.961  12.433  1.00  0.97           H  
ATOM   6559  HA  ALA A 432     -25.826 -12.677  11.998  1.00  0.97           H  
ATOM   6560 1HB  ALA A 432     -25.549 -12.634  14.428  1.00  0.97           H  
ATOM   6561 2HB  ALA A 432     -27.230 -12.961  13.992  1.00  0.97           H  
ATOM   6562 3HB  ALA A 432     -26.194 -14.284  14.552  1.00  0.97           H  
ATOM   6563  N   GLY A 433     -23.434 -13.158  12.288  1.00  1.05           N  
ATOM   6564  CA  GLY A 433     -22.011 -13.417  12.400  1.00  1.05           C  
ATOM   6565  C   GLY A 433     -21.546 -12.961  13.772  1.00  1.05           C  
ATOM   6566  O   GLY A 433     -22.364 -12.560  14.611  1.00  1.05           O  
ATOM   6567  H   GLY A 433     -23.754 -12.261  11.918  1.00  1.05           H  
ATOM   6568 1HA  GLY A 433     -21.814 -14.480  12.267  1.00  1.05           H  
ATOM   6569 2HA  GLY A 433     -21.477 -12.880  11.620  1.00  1.05           H  
ATOM   6570  N   ARG A 434     -20.243 -12.990  14.019  1.00  1.11           N  
ATOM   6571  CA  ARG A 434     -19.796 -12.601  15.348  1.00  1.11           C  
ATOM   6572  C   ARG A 434     -19.364 -11.149  15.406  1.00  1.11           C  
ATOM   6573  O   ARG A 434     -18.616 -10.684  14.554  1.00  1.11           O  
ATOM   6574  CB  ARG A 434     -18.641 -13.456  15.814  1.00  1.11           C  
ATOM   6575  CG  ARG A 434     -18.951 -14.911  15.897  1.00  1.11           C  
ATOM   6576  CD  ARG A 434     -17.953 -15.665  16.676  1.00  1.11           C  
ATOM   6577  NE  ARG A 434     -18.248 -17.089  16.681  1.00  1.11           N  
ATOM   6578  CZ  ARG A 434     -17.729 -17.955  15.786  1.00  1.11           C  
ATOM   6579  NH1 ARG A 434     -16.882 -17.513  14.875  1.00  1.11           N  
ATOM   6580  NH2 ARG A 434     -18.051 -19.236  15.810  1.00  1.11           N  
ATOM   6581  H   ARG A 434     -19.583 -13.295  13.316  1.00  1.11           H  
ATOM   6582  HA  ARG A 434     -20.614 -12.750  16.047  1.00  1.11           H  
ATOM   6583 1HB  ARG A 434     -17.777 -13.312  15.170  1.00  1.11           H  
ATOM   6584 2HB  ARG A 434     -18.366 -13.137  16.814  1.00  1.11           H  
ATOM   6585 1HG  ARG A 434     -19.888 -15.000  16.400  1.00  1.11           H  
ATOM   6586 2HG  ARG A 434     -19.025 -15.341  14.900  1.00  1.11           H  
ATOM   6587 1HD  ARG A 434     -16.962 -15.520  16.249  1.00  1.11           H  
ATOM   6588 2HD  ARG A 434     -17.959 -15.311  17.710  1.00  1.11           H  
ATOM   6589  HE  ARG A 434     -18.958 -17.436  17.331  1.00  1.11           H  
ATOM   6590 1HH1 ARG A 434     -16.634 -16.532  14.852  1.00  1.11           H  
ATOM   6591 2HH1 ARG A 434     -16.487 -18.150  14.199  1.00  1.11           H  
ATOM   6592 1HH2 ARG A 434     -18.699 -19.603  16.528  1.00  1.11           H  
ATOM   6593 2HH2 ARG A 434     -17.648 -19.865  15.141  1.00  1.11           H  
ATOM   6594  N   ALA A 435     -19.796 -10.460  16.447  1.00  1.14           N  
ATOM   6595  CA  ALA A 435     -19.401  -9.091  16.726  1.00  1.14           C  
ATOM   6596  C   ALA A 435     -18.050  -9.093  17.447  1.00  1.14           C  
ATOM   6597  O   ALA A 435     -17.237  -8.180  17.290  1.00  1.14           O  
ATOM   6598  CB  ALA A 435     -20.467  -8.405  17.559  1.00  1.14           C  
ATOM   6599  H   ALA A 435     -20.407 -10.930  17.094  1.00  1.14           H  
ATOM   6600  HA  ALA A 435     -19.286  -8.563  15.780  1.00  1.14           H  
ATOM   6601 1HB  ALA A 435     -20.167  -7.378  17.754  1.00  1.14           H  
ATOM   6602 2HB  ALA A 435     -21.415  -8.414  17.017  1.00  1.14           H  
ATOM   6603 3HB  ALA A 435     -20.583  -8.938  18.505  1.00  1.14           H  
ATOM   6604  N   LEU A 436     -17.828 -10.133  18.253  1.00  1.16           N  
ATOM   6605  CA  LEU A 436     -16.583 -10.289  19.005  1.00  1.16           C  
ATOM   6606  C   LEU A 436     -15.771 -11.462  18.470  1.00  1.16           C  
ATOM   6607  O   LEU A 436     -16.335 -12.444  17.991  1.00  1.16           O  
ATOM   6608  CB  LEU A 436     -16.854 -10.538  20.487  1.00  1.16           C  
ATOM   6609  CG  LEU A 436     -17.662  -9.490  21.242  1.00  1.16           C  
ATOM   6610  CD1 LEU A 436     -17.886  -9.988  22.688  1.00  1.16           C  
ATOM   6611  CD2 LEU A 436     -16.918  -8.170  21.220  1.00  1.16           C  
ATOM   6612  H   LEU A 436     -18.564 -10.835  18.345  1.00  1.16           H  
ATOM   6613  HA  LEU A 436     -15.990  -9.381  18.899  1.00  1.16           H  
ATOM   6614 1HB  LEU A 436     -17.394 -11.480  20.574  1.00  1.16           H  
ATOM   6615 2HB  LEU A 436     -15.897 -10.658  20.999  1.00  1.16           H  
ATOM   6616  HG  LEU A 436     -18.638  -9.363  20.770  1.00  1.16           H  
ATOM   6617 1HD1 LEU A 436     -18.474  -9.256  23.240  1.00  1.16           H  
ATOM   6618 2HD1 LEU A 436     -18.419 -10.935  22.676  1.00  1.16           H  
ATOM   6619 3HD1 LEU A 436     -16.923 -10.129  23.178  1.00  1.16           H  
ATOM   6620 1HD2 LEU A 436     -17.495  -7.420  21.762  1.00  1.16           H  
ATOM   6621 2HD2 LEU A 436     -15.944  -8.295  21.695  1.00  1.16           H  
ATOM   6622 3HD2 LEU A 436     -16.780  -7.846  20.186  1.00  1.16           H  
ATOM   6623  N   SER A 437     -14.448 -11.398  18.593  1.00  1.14           N  
ATOM   6624  CA  SER A 437     -13.638 -12.550  18.206  1.00  1.14           C  
ATOM   6625  C   SER A 437     -13.840 -13.672  19.209  1.00  1.14           C  
ATOM   6626  O   SER A 437     -14.260 -13.429  20.348  1.00  1.14           O  
ATOM   6627  CB  SER A 437     -12.162 -12.186  18.130  1.00  1.14           C  
ATOM   6628  OG  SER A 437     -11.618 -11.884  19.409  1.00  1.14           O  
ATOM   6629  H   SER A 437     -14.012 -10.565  18.961  1.00  1.14           H  
ATOM   6630  HA  SER A 437     -13.964 -12.896  17.225  1.00  1.14           H  
ATOM   6631 1HB  SER A 437     -11.606 -13.008  17.683  1.00  1.14           H  
ATOM   6632 2HB  SER A 437     -12.045 -11.321  17.474  1.00  1.14           H  
ATOM   6633  HG  SER A 437     -10.739 -11.512  19.232  1.00  1.14           H  
ATOM   6634  N   ARG A 438     -13.484 -14.894  18.818  1.00  1.09           N  
ATOM   6635  CA  ARG A 438     -13.614 -16.030  19.721  1.00  1.09           C  
ATOM   6636  C   ARG A 438     -12.711 -15.845  20.941  1.00  1.09           C  
ATOM   6637  O   ARG A 438     -13.089 -16.159  22.071  1.00  1.09           O  
ATOM   6638  CB  ARG A 438     -13.290 -17.311  18.963  1.00  1.09           C  
ATOM   6639  CG  ARG A 438     -14.342 -17.643  17.872  1.00  1.09           C  
ATOM   6640  CD  ARG A 438     -13.986 -18.816  16.984  1.00  1.09           C  
ATOM   6641  NE  ARG A 438     -14.101 -20.104  17.643  1.00  1.09           N  
ATOM   6642  CZ  ARG A 438     -13.687 -21.275  17.133  1.00  1.09           C  
ATOM   6643  NH1 ARG A 438     -13.109 -21.336  15.949  1.00  1.09           N  
ATOM   6644  NH2 ARG A 438     -13.882 -22.360  17.847  1.00  1.09           N  
ATOM   6645  H   ARG A 438     -13.141 -15.036  17.879  1.00  1.09           H  
ATOM   6646  HA  ARG A 438     -14.650 -16.091  20.059  1.00  1.09           H  
ATOM   6647 1HB  ARG A 438     -12.316 -17.227  18.489  1.00  1.09           H  
ATOM   6648 2HB  ARG A 438     -13.252 -18.151  19.657  1.00  1.09           H  
ATOM   6649 1HG  ARG A 438     -15.287 -17.887  18.367  1.00  1.09           H  
ATOM   6650 2HG  ARG A 438     -14.489 -16.770  17.236  1.00  1.09           H  
ATOM   6651 1HD  ARG A 438     -14.641 -18.823  16.121  1.00  1.09           H  
ATOM   6652 2HD  ARG A 438     -12.956 -18.703  16.648  1.00  1.09           H  
ATOM   6653  HE  ARG A 438     -14.550 -20.160  18.564  1.00  1.09           H  
ATOM   6654 1HH1 ARG A 438     -12.967 -20.492  15.413  1.00  1.09           H  
ATOM   6655 2HH1 ARG A 438     -12.810 -22.228  15.581  1.00  1.09           H  
ATOM   6656 1HH2 ARG A 438     -14.343 -22.252  18.763  1.00  1.09           H  
ATOM   6657 2HH2 ARG A 438     -13.596 -23.262  17.509  1.00  1.09           H  
ATOM   6658  N   ALA A 439     -11.515 -15.286  20.733  1.00  1.02           N  
ATOM   6659  CA  ALA A 439     -10.631 -15.062  21.869  1.00  1.02           C  
ATOM   6660  C   ALA A 439     -11.244 -14.064  22.840  1.00  1.02           C  
ATOM   6661  O   ALA A 439     -11.245 -14.291  24.055  1.00  1.02           O  
ATOM   6662  CB  ALA A 439      -9.278 -14.560  21.400  1.00  1.02           C  
ATOM   6663  H   ALA A 439     -11.229 -15.024  19.802  1.00  1.02           H  
ATOM   6664  HA  ALA A 439     -10.508 -16.003  22.395  1.00  1.02           H  
ATOM   6665 1HB  ALA A 439      -8.626 -14.416  22.260  1.00  1.02           H  
ATOM   6666 2HB  ALA A 439      -8.834 -15.290  20.726  1.00  1.02           H  
ATOM   6667 3HB  ALA A 439      -9.406 -13.613  20.880  1.00  1.02           H  
ATOM   6668  N   LYS A 440     -11.825 -12.970  22.324  1.00  0.95           N  
ATOM   6669  CA  LYS A 440     -12.410 -12.000  23.242  1.00  0.95           C  
ATOM   6670  C   LYS A 440     -13.611 -12.582  23.955  1.00  0.95           C  
ATOM   6671  O   LYS A 440     -13.817 -12.323  25.140  1.00  0.95           O  
ATOM   6672  CB  LYS A 440     -12.778 -10.697  22.539  1.00  0.95           C  
ATOM   6673  CG  LYS A 440     -11.580  -9.845  22.133  1.00  0.95           C  
ATOM   6674  CD  LYS A 440     -12.015  -8.567  21.422  1.00  0.95           C  
ATOM   6675  CE  LYS A 440     -10.806  -7.716  21.022  1.00  0.95           C  
ATOM   6676  NZ  LYS A 440     -11.209  -6.475  20.305  1.00  0.95           N  
ATOM   6677  H   LYS A 440     -11.842 -12.791  21.317  1.00  0.95           H  
ATOM   6678  HA  LYS A 440     -11.665 -11.758  23.998  1.00  0.95           H  
ATOM   6679 1HB  LYS A 440     -13.344 -10.933  21.631  1.00  0.95           H  
ATOM   6680 2HB  LYS A 440     -13.426 -10.104  23.181  1.00  0.95           H  
ATOM   6681 1HG  LYS A 440     -11.020  -9.576  23.029  1.00  0.95           H  
ATOM   6682 2HG  LYS A 440     -10.929 -10.420  21.481  1.00  0.95           H  
ATOM   6683 1HD  LYS A 440     -12.577  -8.827  20.524  1.00  0.95           H  
ATOM   6684 2HD  LYS A 440     -12.662  -7.985  22.079  1.00  0.95           H  
ATOM   6685 1HE  LYS A 440     -10.251  -7.442  21.918  1.00  0.95           H  
ATOM   6686 2HE  LYS A 440     -10.157  -8.304  20.371  1.00  0.95           H  
ATOM   6687 1HZ  LYS A 440     -10.384  -5.945  20.060  1.00  0.95           H  
ATOM   6688 2HZ  LYS A 440     -11.713  -6.714  19.465  1.00  0.95           H  
ATOM   6689 3HZ  LYS A 440     -11.800  -5.917  20.904  1.00  0.95           H  
ATOM   6690  N   SER A 441     -14.388 -13.402  23.257  1.00  0.88           N  
ATOM   6691  CA  SER A 441     -15.565 -13.982  23.862  1.00  0.88           C  
ATOM   6692  C   SER A 441     -15.184 -14.861  25.045  1.00  0.88           C  
ATOM   6693  O   SER A 441     -15.762 -14.756  26.124  1.00  0.88           O  
ATOM   6694  CB  SER A 441     -16.268 -14.828  22.838  1.00  0.88           C  
ATOM   6695  OG  SER A 441     -16.725 -14.044  21.776  1.00  0.88           O  
ATOM   6696  H   SER A 441     -14.185 -13.588  22.274  1.00  0.88           H  
ATOM   6697  HA  SER A 441     -16.222 -13.181  24.204  1.00  0.88           H  
ATOM   6698 1HB  SER A 441     -15.593 -15.594  22.467  1.00  0.88           H  
ATOM   6699 2HB  SER A 441     -17.111 -15.330  23.313  1.00  0.88           H  
ATOM   6700  HG  SER A 441     -15.911 -13.709  21.323  1.00  0.88           H  
ATOM   6701  N   ARG A 442     -14.151 -15.685  24.878  1.00  0.83           N  
ATOM   6702  CA  ARG A 442     -13.730 -16.554  25.971  1.00  0.83           C  
ATOM   6703  C   ARG A 442     -13.194 -15.744  27.154  1.00  0.83           C  
ATOM   6704  O   ARG A 442     -13.425 -16.079  28.316  1.00  0.83           O  
ATOM   6705  CB  ARG A 442     -12.643 -17.513  25.518  1.00  0.83           C  
ATOM   6706  CG  ARG A 442     -13.076 -18.593  24.533  1.00  0.83           C  
ATOM   6707  CD  ARG A 442     -12.044 -19.651  24.407  1.00  0.83           C  
ATOM   6708  NE  ARG A 442     -10.744 -19.117  23.968  1.00  0.83           N  
ATOM   6709  CZ  ARG A 442     -10.343 -18.946  22.688  1.00  0.83           C  
ATOM   6710  NH1 ARG A 442     -11.124 -19.261  21.689  1.00  0.83           N  
ATOM   6711  NH2 ARG A 442      -9.138 -18.455  22.437  1.00  0.83           N  
ATOM   6712  H   ARG A 442     -13.680 -15.739  23.970  1.00  0.83           H  
ATOM   6713  HA  ARG A 442     -14.592 -17.130  26.303  1.00  0.83           H  
ATOM   6714 1HB  ARG A 442     -11.847 -16.939  25.037  1.00  0.83           H  
ATOM   6715 2HB  ARG A 442     -12.213 -18.006  26.387  1.00  0.83           H  
ATOM   6716 1HG  ARG A 442     -14.005 -19.052  24.864  1.00  0.83           H  
ATOM   6717 2HG  ARG A 442     -13.227 -18.157  23.551  1.00  0.83           H  
ATOM   6718 1HD  ARG A 442     -11.908 -20.146  25.368  1.00  0.83           H  
ATOM   6719 2HD  ARG A 442     -12.379 -20.381  23.667  1.00  0.83           H  
ATOM   6720  HE  ARG A 442     -10.094 -18.848  24.691  1.00  0.83           H  
ATOM   6721 1HH1 ARG A 442     -12.061 -19.650  21.851  1.00  0.83           H  
ATOM   6722 2HH1 ARG A 442     -10.809 -19.133  20.745  1.00  0.83           H  
ATOM   6723 1HH2 ARG A 442      -8.525 -18.209  23.201  1.00  0.83           H  
ATOM   6724 2HH2 ARG A 442      -8.833 -18.332  21.484  1.00  0.83           H  
ATOM   6725  N   ARG A 443     -12.458 -14.672  26.847  1.00  0.80           N  
ATOM   6726  CA  ARG A 443     -11.841 -13.824  27.861  1.00  0.80           C  
ATOM   6727  C   ARG A 443     -12.829 -12.953  28.644  1.00  0.80           C  
ATOM   6728  O   ARG A 443     -12.644 -12.734  29.843  1.00  0.80           O  
ATOM   6729  CB  ARG A 443     -10.812 -12.926  27.191  1.00  0.80           C  
ATOM   6730  CG  ARG A 443      -9.564 -13.659  26.678  1.00  0.80           C  
ATOM   6731  CD  ARG A 443      -8.700 -12.774  25.845  1.00  0.80           C  
ATOM   6732  NE  ARG A 443      -7.530 -13.479  25.330  1.00  0.80           N  
ATOM   6733  CZ  ARG A 443      -6.726 -13.022  24.346  1.00  0.80           C  
ATOM   6734  NH1 ARG A 443      -6.975 -11.864  23.774  1.00  0.80           N  
ATOM   6735  NH2 ARG A 443      -5.688 -13.739  23.954  1.00  0.80           N  
ATOM   6736  H   ARG A 443     -12.286 -14.450  25.865  1.00  0.80           H  
ATOM   6737  HA  ARG A 443     -11.324 -14.473  28.567  1.00  0.80           H  
ATOM   6738 1HB  ARG A 443     -11.275 -12.426  26.343  1.00  0.80           H  
ATOM   6739 2HB  ARG A 443     -10.492 -12.155  27.890  1.00  0.80           H  
ATOM   6740 1HG  ARG A 443      -8.977 -13.998  27.530  1.00  0.80           H  
ATOM   6741 2HG  ARG A 443      -9.863 -14.520  26.086  1.00  0.80           H  
ATOM   6742 1HD  ARG A 443      -9.280 -12.411  24.995  1.00  0.80           H  
ATOM   6743 2HD  ARG A 443      -8.358 -11.929  26.440  1.00  0.80           H  
ATOM   6744  HE  ARG A 443      -7.303 -14.373  25.744  1.00  0.80           H  
ATOM   6745 1HH1 ARG A 443      -7.768 -11.315  24.071  1.00  0.80           H  
ATOM   6746 2HH1 ARG A 443      -6.371 -11.525  23.038  1.00  0.80           H  
ATOM   6747 1HH2 ARG A 443      -5.493 -14.628  24.391  1.00  0.80           H  
ATOM   6748 2HH2 ARG A 443      -5.088 -13.396  23.218  1.00  0.80           H  
ATOM   6749  N   ASN A 444     -13.873 -12.459  27.971  1.00  0.79           N  
ATOM   6750  CA  ASN A 444     -14.827 -11.547  28.597  1.00  0.79           C  
ATOM   6751  C   ASN A 444     -16.146 -12.167  29.074  1.00  0.79           C  
ATOM   6752  O   ASN A 444     -16.772 -11.636  29.995  1.00  0.79           O  
ATOM   6753  CB  ASN A 444     -15.135 -10.412  27.636  1.00  0.79           C  
ATOM   6754  CG  ASN A 444     -13.930  -9.534  27.364  1.00  0.79           C  
ATOM   6755  OD1 ASN A 444     -13.124  -9.257  28.263  1.00  0.79           O  
ATOM   6756  ND2 ASN A 444     -13.794  -9.091  26.139  1.00  0.79           N  
ATOM   6757  H   ASN A 444     -13.969 -12.668  26.979  1.00  0.79           H  
ATOM   6758  HA  ASN A 444     -14.345 -11.123  29.478  1.00  0.79           H  
ATOM   6759 1HB  ASN A 444     -15.487 -10.833  26.689  1.00  0.79           H  
ATOM   6760 2HB  ASN A 444     -15.940  -9.801  28.040  1.00  0.79           H  
ATOM   6761 1HD2 ASN A 444     -13.019  -8.505  25.902  1.00  0.79           H  
ATOM   6762 2HD2 ASN A 444     -14.466  -9.341  25.442  1.00  0.79           H  
ATOM   6763  N   LEU A 445     -16.595 -13.265  28.470  1.00  0.78           N  
ATOM   6764  CA  LEU A 445     -17.886 -13.825  28.850  1.00  0.78           C  
ATOM   6765  C   LEU A 445     -17.726 -15.098  29.670  1.00  0.78           C  
ATOM   6766  O   LEU A 445     -17.628 -16.187  29.117  1.00  0.78           O  
ATOM   6767  CB  LEU A 445     -18.683 -14.142  27.592  1.00  0.78           C  
ATOM   6768  CG  LEU A 445     -18.883 -12.976  26.620  1.00  0.78           C  
ATOM   6769  CD1 LEU A 445     -19.575 -13.483  25.393  1.00  0.78           C  
ATOM   6770  CD2 LEU A 445     -19.705 -11.884  27.280  1.00  0.78           C  
ATOM   6771  H   LEU A 445     -16.076 -13.712  27.716  1.00  0.78           H  
ATOM   6772  HA  LEU A 445     -18.429 -13.095  29.445  1.00  0.78           H  
ATOM   6773 1HB  LEU A 445     -18.182 -14.950  27.053  1.00  0.78           H  
ATOM   6774 2HB  LEU A 445     -19.664 -14.485  27.885  1.00  0.78           H  
ATOM   6775  HG  LEU A 445     -17.909 -12.581  26.323  1.00  0.78           H  
ATOM   6776 1HD1 LEU A 445     -19.714 -12.665  24.685  1.00  0.78           H  
ATOM   6777 2HD1 LEU A 445     -18.977 -14.272  24.925  1.00  0.78           H  
ATOM   6778 3HD1 LEU A 445     -20.540 -13.878  25.683  1.00  0.78           H  
ATOM   6779 1HD2 LEU A 445     -19.843 -11.059  26.578  1.00  0.78           H  
ATOM   6780 2HD2 LEU A 445     -20.683 -12.284  27.565  1.00  0.78           H  
ATOM   6781 3HD2 LEU A 445     -19.185 -11.523  28.168  1.00  0.78           H  
ATOM   6782  N   ASP A 446     -17.731 -14.979  30.995  1.00  0.78           N  
ATOM   6783  CA  ASP A 446     -17.492 -16.154  31.834  1.00  0.78           C  
ATOM   6784  C   ASP A 446     -18.527 -17.223  31.559  1.00  0.78           C  
ATOM   6785  O   ASP A 446     -19.733 -16.960  31.574  1.00  0.78           O  
ATOM   6786  CB  ASP A 446     -17.495 -15.821  33.334  1.00  0.78           C  
ATOM   6787  CG  ASP A 446     -17.029 -17.021  34.266  1.00  0.78           C  
ATOM   6788  OD1 ASP A 446     -17.652 -18.090  34.287  1.00  0.78           O  
ATOM   6789  OD2 ASP A 446     -16.050 -16.831  34.947  1.00  0.78           O  
ATOM   6790  H   ASP A 446     -17.849 -14.064  31.413  1.00  0.78           H  
ATOM   6791  HA  ASP A 446     -16.511 -16.561  31.578  1.00  0.78           H  
ATOM   6792 1HB  ASP A 446     -16.833 -14.972  33.512  1.00  0.78           H  
ATOM   6793 2HB  ASP A 446     -18.500 -15.513  33.640  1.00  0.78           H  
ATOM   6794  N   PHE A 447     -18.056 -18.438  31.359  1.00  0.79           N  
ATOM   6795  CA  PHE A 447     -18.914 -19.572  31.095  1.00  0.79           C  
ATOM   6796  C   PHE A 447     -20.061 -19.730  32.053  1.00  0.79           C  
ATOM   6797  O   PHE A 447     -21.171 -20.046  31.626  1.00  0.79           O  
ATOM   6798  CB  PHE A 447     -18.122 -20.867  31.137  1.00  0.79           C  
ATOM   6799  CG  PHE A 447     -18.999 -22.065  31.086  1.00  0.79           C  
ATOM   6800  CD1 PHE A 447     -19.564 -22.483  29.920  1.00  0.79           C  
ATOM   6801  CD2 PHE A 447     -19.258 -22.783  32.246  1.00  0.79           C  
ATOM   6802  CE1 PHE A 447     -20.375 -23.601  29.901  1.00  0.79           C  
ATOM   6803  CE2 PHE A 447     -20.059 -23.891  32.224  1.00  0.79           C  
ATOM   6804  CZ  PHE A 447     -20.614 -24.300  31.037  1.00  0.79           C  
ATOM   6805  H   PHE A 447     -17.054 -18.575  31.379  1.00  0.79           H  
ATOM   6806  HA  PHE A 447     -19.338 -19.448  30.099  1.00  0.79           H  
ATOM   6807 1HB  PHE A 447     -17.432 -20.913  30.304  1.00  0.79           H  
ATOM   6808 2HB  PHE A 447     -17.539 -20.908  32.055  1.00  0.79           H  
ATOM   6809  HD1 PHE A 447     -19.359 -21.923  29.009  1.00  0.79           H  
ATOM   6810  HD2 PHE A 447     -18.813 -22.451  33.188  1.00  0.79           H  
ATOM   6811  HE1 PHE A 447     -20.813 -23.937  28.986  1.00  0.79           H  
ATOM   6812  HE2 PHE A 447     -20.252 -24.443  33.145  1.00  0.79           H  
ATOM   6813  HZ  PHE A 447     -21.248 -25.183  31.002  1.00  0.79           H  
ATOM   6814  N   GLN A 448     -19.804 -19.632  33.353  1.00  0.78           N  
ATOM   6815  CA  GLN A 448     -20.888 -19.939  34.264  1.00  0.78           C  
ATOM   6816  C   GLN A 448     -21.981 -18.888  34.150  1.00  0.78           C  
ATOM   6817  O   GLN A 448     -23.163 -19.214  34.151  1.00  0.78           O  
ATOM   6818  CB  GLN A 448     -20.394 -20.014  35.700  1.00  0.78           C  
ATOM   6819  CG  GLN A 448     -21.418 -20.588  36.691  1.00  0.78           C  
ATOM   6820  CD  GLN A 448     -21.735 -22.086  36.419  1.00  0.78           C  
ATOM   6821  OE1 GLN A 448     -20.789 -22.881  36.324  1.00  0.78           O  
ATOM   6822  NE2 GLN A 448     -23.012 -22.483  36.335  1.00  0.78           N  
ATOM   6823  H   GLN A 448     -18.897 -19.290  33.688  1.00  0.78           H  
ATOM   6824  HA  GLN A 448     -21.312 -20.904  33.989  1.00  0.78           H  
ATOM   6825 1HB  GLN A 448     -19.492 -20.625  35.740  1.00  0.78           H  
ATOM   6826 2HB  GLN A 448     -20.121 -19.010  36.035  1.00  0.78           H  
ATOM   6827 1HG  GLN A 448     -21.028 -20.495  37.701  1.00  0.78           H  
ATOM   6828 2HG  GLN A 448     -22.354 -20.021  36.598  1.00  0.78           H  
ATOM   6829 1HE2 GLN A 448     -23.224 -23.445  36.198  1.00  0.78           H  
ATOM   6830 2HE2 GLN A 448     -23.803 -21.819  36.422  1.00  0.78           H  
ATOM   6831  N   ASP A 449     -21.599 -17.622  33.962  1.00  0.78           N  
ATOM   6832  CA  ASP A 449     -22.609 -16.572  33.843  1.00  0.78           C  
ATOM   6833  C   ASP A 449     -23.408 -16.757  32.562  1.00  0.78           C  
ATOM   6834  O   ASP A 449     -24.630 -16.576  32.541  1.00  0.78           O  
ATOM   6835  CB  ASP A 449     -21.975 -15.180  33.844  1.00  0.78           C  
ATOM   6836  CG  ASP A 449     -21.426 -14.730  35.213  1.00  0.78           C  
ATOM   6837  OD1 ASP A 449     -21.750 -15.333  36.210  1.00  0.78           O  
ATOM   6838  OD2 ASP A 449     -20.674 -13.782  35.235  1.00  0.78           O  
ATOM   6839  H   ASP A 449     -20.610 -17.395  33.916  1.00  0.78           H  
ATOM   6840  HA  ASP A 449     -23.292 -16.650  34.689  1.00  0.78           H  
ATOM   6841 1HB  ASP A 449     -21.152 -15.171  33.123  1.00  0.78           H  
ATOM   6842 2HB  ASP A 449     -22.708 -14.451  33.504  1.00  0.78           H  
ATOM   6843  N   VAL A 450     -22.722 -17.160  31.490  1.00  0.76           N  
ATOM   6844  CA  VAL A 450     -23.403 -17.378  30.224  1.00  0.76           C  
ATOM   6845  C   VAL A 450     -24.367 -18.545  30.344  1.00  0.76           C  
ATOM   6846  O   VAL A 450     -25.529 -18.451  29.939  1.00  0.76           O  
ATOM   6847  CB  VAL A 450     -22.402 -17.677  29.092  1.00  0.76           C  
ATOM   6848  CG1 VAL A 450     -23.158 -18.086  27.852  1.00  0.76           C  
ATOM   6849  CG2 VAL A 450     -21.545 -16.440  28.790  1.00  0.76           C  
ATOM   6850  H   VAL A 450     -21.709 -17.290  31.557  1.00  0.76           H  
ATOM   6851  HA  VAL A 450     -23.966 -16.479  29.970  1.00  0.76           H  
ATOM   6852  HB  VAL A 450     -21.758 -18.507  29.394  1.00  0.76           H  
ATOM   6853 1HG1 VAL A 450     -22.458 -18.316  27.062  1.00  0.76           H  
ATOM   6854 2HG1 VAL A 450     -23.744 -18.962  28.077  1.00  0.76           H  
ATOM   6855 3HG1 VAL A 450     -23.815 -17.275  27.534  1.00  0.76           H  
ATOM   6856 1HG2 VAL A 450     -20.841 -16.674  27.992  1.00  0.76           H  
ATOM   6857 2HG2 VAL A 450     -22.189 -15.615  28.476  1.00  0.76           H  
ATOM   6858 3HG2 VAL A 450     -20.996 -16.146  29.675  1.00  0.76           H  
ATOM   6859  N   LEU A 451     -23.895 -19.638  30.938  1.00  0.75           N  
ATOM   6860  CA  LEU A 451     -24.712 -20.819  31.088  1.00  0.75           C  
ATOM   6861  C   LEU A 451     -25.940 -20.524  31.945  1.00  0.75           C  
ATOM   6862  O   LEU A 451     -27.063 -20.864  31.557  1.00  0.75           O  
ATOM   6863  CB  LEU A 451     -23.916 -21.943  31.757  1.00  0.75           C  
ATOM   6864  CG  LEU A 451     -24.694 -23.224  31.940  1.00  0.75           C  
ATOM   6865  CD1 LEU A 451     -25.034 -23.756  30.555  1.00  0.75           C  
ATOM   6866  CD2 LEU A 451     -23.903 -24.208  32.761  1.00  0.75           C  
ATOM   6867  H   LEU A 451     -22.933 -19.663  31.272  1.00  0.75           H  
ATOM   6868  HA  LEU A 451     -25.040 -21.141  30.101  1.00  0.75           H  
ATOM   6869 1HB  LEU A 451     -23.028 -22.153  31.157  1.00  0.75           H  
ATOM   6870 2HB  LEU A 451     -23.588 -21.600  32.743  1.00  0.75           H  
ATOM   6871  HG  LEU A 451     -25.629 -23.006  32.459  1.00  0.75           H  
ATOM   6872 1HD1 LEU A 451     -25.624 -24.670  30.638  1.00  0.75           H  
ATOM   6873 2HD1 LEU A 451     -25.600 -23.001  30.035  1.00  0.75           H  
ATOM   6874 3HD1 LEU A 451     -24.114 -23.966  30.007  1.00  0.75           H  
ATOM   6875 1HD2 LEU A 451     -24.479 -25.123  32.889  1.00  0.75           H  
ATOM   6876 2HD2 LEU A 451     -22.994 -24.432  32.269  1.00  0.75           H  
ATOM   6877 3HD2 LEU A 451     -23.689 -23.771  33.736  1.00  0.75           H  
ATOM   6878  N   ASP A 452     -25.733 -19.883  33.111  1.00  0.74           N  
ATOM   6879  CA  ASP A 452     -26.840 -19.598  34.017  1.00  0.74           C  
ATOM   6880  C   ASP A 452     -27.863 -18.684  33.365  1.00  0.74           C  
ATOM   6881  O   ASP A 452     -29.063 -18.912  33.488  1.00  0.74           O  
ATOM   6882  CB  ASP A 452     -26.365 -18.924  35.316  1.00  0.74           C  
ATOM   6883  CG  ASP A 452     -25.579 -19.835  36.300  1.00  0.74           C  
ATOM   6884  OD1 ASP A 452     -25.549 -21.031  36.121  1.00  0.74           O  
ATOM   6885  OD2 ASP A 452     -25.051 -19.314  37.255  1.00  0.74           O  
ATOM   6886  H   ASP A 452     -24.790 -19.606  33.379  1.00  0.74           H  
ATOM   6887  HA  ASP A 452     -27.327 -20.539  34.269  1.00  0.74           H  
ATOM   6888 1HB  ASP A 452     -25.711 -18.084  35.050  1.00  0.74           H  
ATOM   6889 2HB  ASP A 452     -27.227 -18.507  35.839  1.00  0.74           H  
ATOM   6890  N   LYS A 453     -27.403 -17.674  32.622  1.00  0.74           N  
ATOM   6891  CA  LYS A 453     -28.334 -16.769  31.966  1.00  0.74           C  
ATOM   6892  C   LYS A 453     -29.221 -17.532  31.004  1.00  0.74           C  
ATOM   6893  O   LYS A 453     -30.445 -17.388  31.018  1.00  0.74           O  
ATOM   6894  CB  LYS A 453     -27.573 -15.662  31.240  1.00  0.74           C  
ATOM   6895  CG  LYS A 453     -28.439 -14.642  30.512  1.00  0.74           C  
ATOM   6896  CD  LYS A 453     -27.569 -13.524  29.938  1.00  0.74           C  
ATOM   6897  CE  LYS A 453     -28.372 -12.527  29.121  1.00  0.74           C  
ATOM   6898  NZ  LYS A 453     -27.511 -11.391  28.650  1.00  0.74           N  
ATOM   6899  H   LYS A 453     -26.399 -17.502  32.532  1.00  0.74           H  
ATOM   6900  HA  LYS A 453     -28.970 -16.317  32.727  1.00  0.74           H  
ATOM   6901 1HB  LYS A 453     -26.946 -15.128  31.955  1.00  0.74           H  
ATOM   6902 2HB  LYS A 453     -26.901 -16.115  30.504  1.00  0.74           H  
ATOM   6903 1HG  LYS A 453     -28.959 -15.139  29.696  1.00  0.74           H  
ATOM   6904 2HG  LYS A 453     -29.176 -14.223  31.194  1.00  0.74           H  
ATOM   6905 1HD  LYS A 453     -27.073 -12.996  30.753  1.00  0.74           H  
ATOM   6906 2HD  LYS A 453     -26.799 -13.959  29.294  1.00  0.74           H  
ATOM   6907 1HE  LYS A 453     -28.787 -13.039  28.252  1.00  0.74           H  
ATOM   6908 2HE  LYS A 453     -29.190 -12.131  29.722  1.00  0.74           H  
ATOM   6909 1HZ  LYS A 453     -28.058 -10.750  28.101  1.00  0.74           H  
ATOM   6910 2HZ  LYS A 453     -27.130 -10.909  29.446  1.00  0.74           H  
ATOM   6911 3HZ  LYS A 453     -26.727 -11.751  28.079  1.00  0.74           H  
ATOM   6912  N   LEU A 454     -28.609 -18.371  30.191  1.00  0.73           N  
ATOM   6913  CA  LEU A 454     -29.354 -19.130  29.216  1.00  0.73           C  
ATOM   6914  C   LEU A 454     -30.319 -20.100  29.901  1.00  0.73           C  
ATOM   6915  O   LEU A 454     -31.455 -20.282  29.443  1.00  0.73           O  
ATOM   6916  CB  LEU A 454     -28.345 -19.820  28.340  1.00  0.73           C  
ATOM   6917  CG  LEU A 454     -27.535 -18.836  27.483  1.00  0.73           C  
ATOM   6918  CD1 LEU A 454     -26.389 -19.524  26.871  1.00  0.73           C  
ATOM   6919  CD2 LEU A 454     -28.420 -18.286  26.415  1.00  0.73           C  
ATOM   6920  H   LEU A 454     -27.590 -18.468  30.228  1.00  0.73           H  
ATOM   6921  HA  LEU A 454     -29.928 -18.438  28.607  1.00  0.73           H  
ATOM   6922 1HB  LEU A 454     -27.660 -20.397  28.965  1.00  0.73           H  
ATOM   6923 2HB  LEU A 454     -28.888 -20.481  27.679  1.00  0.73           H  
ATOM   6924  HG  LEU A 454     -27.162 -18.027  28.107  1.00  0.73           H  
ATOM   6925 1HD1 LEU A 454     -25.815 -18.829  26.258  1.00  0.73           H  
ATOM   6926 2HD1 LEU A 454     -25.756 -19.936  27.652  1.00  0.73           H  
ATOM   6927 3HD1 LEU A 454     -26.761 -20.292  26.282  1.00  0.73           H  
ATOM   6928 1HD2 LEU A 454     -27.848 -17.586  25.806  1.00  0.73           H  
ATOM   6929 2HD2 LEU A 454     -28.784 -19.102  25.794  1.00  0.73           H  
ATOM   6930 3HD2 LEU A 454     -29.259 -17.775  26.868  1.00  0.73           H  
ATOM   6931  N   ALA A 455     -29.891 -20.691  31.024  1.00  0.72           N  
ATOM   6932  CA  ALA A 455     -30.769 -21.567  31.787  1.00  0.72           C  
ATOM   6933  C   ALA A 455     -31.982 -20.787  32.320  1.00  0.72           C  
ATOM   6934  O   ALA A 455     -33.112 -21.271  32.254  1.00  0.72           O  
ATOM   6935  CB  ALA A 455     -30.013 -22.199  32.940  1.00  0.72           C  
ATOM   6936  H   ALA A 455     -28.934 -20.542  31.345  1.00  0.72           H  
ATOM   6937  HA  ALA A 455     -31.128 -22.351  31.119  1.00  0.72           H  
ATOM   6938 1HB  ALA A 455     -30.676 -22.865  33.485  1.00  0.72           H  
ATOM   6939 2HB  ALA A 455     -29.163 -22.760  32.549  1.00  0.72           H  
ATOM   6940 3HB  ALA A 455     -29.655 -21.418  33.606  1.00  0.72           H  
ATOM   6941  N   ASP A 456     -31.759 -19.547  32.797  1.00  0.71           N  
ATOM   6942  CA  ASP A 456     -32.842 -18.693  33.312  1.00  0.71           C  
ATOM   6943  C   ASP A 456     -33.838 -18.339  32.211  1.00  0.71           C  
ATOM   6944  O   ASP A 456     -35.030 -18.152  32.466  1.00  0.71           O  
ATOM   6945  CB  ASP A 456     -32.311 -17.410  33.971  1.00  0.71           C  
ATOM   6946  CG  ASP A 456     -31.664 -17.618  35.379  1.00  0.71           C  
ATOM   6947  OD1 ASP A 456     -31.802 -18.683  35.944  1.00  0.71           O  
ATOM   6948  OD2 ASP A 456     -31.078 -16.678  35.882  1.00  0.71           O  
ATOM   6949  H   ASP A 456     -30.801 -19.197  32.835  1.00  0.71           H  
ATOM   6950  HA  ASP A 456     -33.377 -19.253  34.077  1.00  0.71           H  
ATOM   6951 1HB  ASP A 456     -31.558 -16.968  33.316  1.00  0.71           H  
ATOM   6952 2HB  ASP A 456     -33.121 -16.690  34.061  1.00  0.71           H  
ATOM   6953  N   MET A 457     -33.350 -18.311  30.974  1.00  0.69           N  
ATOM   6954  CA  MET A 457     -34.146 -18.036  29.784  1.00  0.69           C  
ATOM   6955  C   MET A 457     -34.932 -19.275  29.341  1.00  0.69           C  
ATOM   6956  O   MET A 457     -35.684 -19.221  28.364  1.00  0.69           O  
ATOM   6957  CB  MET A 457     -33.227 -17.555  28.665  1.00  0.69           C  
ATOM   6958  CG  MET A 457     -32.591 -16.200  28.929  1.00  0.69           C  
ATOM   6959  SD  MET A 457     -31.265 -15.808  27.779  1.00  0.69           S  
ATOM   6960  CE  MET A 457     -32.117 -15.659  26.249  1.00  0.69           C  
ATOM   6961  H   MET A 457     -32.341 -18.438  30.859  1.00  0.69           H  
ATOM   6962  HA  MET A 457     -34.864 -17.251  30.024  1.00  0.69           H  
ATOM   6963 1HB  MET A 457     -32.437 -18.269  28.508  1.00  0.69           H  
ATOM   6964 2HB  MET A 457     -33.789 -17.490  27.736  1.00  0.69           H  
ATOM   6965 1HG  MET A 457     -33.354 -15.432  28.845  1.00  0.69           H  
ATOM   6966 2HG  MET A 457     -32.201 -16.167  29.937  1.00  0.69           H  
ATOM   6967 1HE  MET A 457     -31.401 -15.406  25.481  1.00  0.69           H  
ATOM   6968 2HE  MET A 457     -32.602 -16.602  26.002  1.00  0.69           H  
ATOM   6969 3HE  MET A 457     -32.864 -14.870  26.319  1.00  0.69           H  
ATOM   6970  N   GLY A 458     -34.763 -20.393  30.062  1.00  0.67           N  
ATOM   6971  CA  GLY A 458     -35.454 -21.635  29.766  1.00  0.67           C  
ATOM   6972  C   GLY A 458     -34.818 -22.450  28.650  1.00  0.67           C  
ATOM   6973  O   GLY A 458     -35.505 -23.270  28.039  1.00  0.67           O  
ATOM   6974  H   GLY A 458     -34.137 -20.400  30.861  1.00  0.67           H  
ATOM   6975 1HA  GLY A 458     -35.478 -22.235  30.675  1.00  0.67           H  
ATOM   6976 2HA  GLY A 458     -36.487 -21.413  29.510  1.00  0.67           H  
ATOM   6977  N   ILE A 459     -33.528 -22.233  28.373  1.00  0.66           N  
ATOM   6978  CA  ILE A 459     -32.868 -22.945  27.285  1.00  0.66           C  
ATOM   6979  C   ILE A 459     -31.920 -24.056  27.737  1.00  0.66           C  
ATOM   6980  O   ILE A 459     -30.945 -23.806  28.449  1.00  0.66           O  
ATOM   6981  CB  ILE A 459     -32.063 -21.943  26.451  1.00  0.66           C  
ATOM   6982  CG1 ILE A 459     -32.997 -20.898  25.913  1.00  0.66           C  
ATOM   6983  CG2 ILE A 459     -31.335 -22.664  25.318  1.00  0.66           C  
ATOM   6984  CD1 ILE A 459     -32.303 -19.765  25.308  1.00  0.66           C  
ATOM   6985  H   ILE A 459     -32.988 -21.551  28.908  1.00  0.66           H  
ATOM   6986  HA  ILE A 459     -33.635 -23.384  26.656  1.00  0.66           H  
ATOM   6987  HB  ILE A 459     -31.337 -21.441  27.088  1.00  0.66           H  
ATOM   6988 1HG1 ILE A 459     -33.635 -21.356  25.172  1.00  0.66           H  
ATOM   6989 2HG1 ILE A 459     -33.622 -20.519  26.722  1.00  0.66           H  
ATOM   6990 1HG2 ILE A 459     -30.767 -21.943  24.735  1.00  0.66           H  
ATOM   6991 2HG2 ILE A 459     -30.656 -23.408  25.731  1.00  0.66           H  
ATOM   6992 3HG2 ILE A 459     -32.068 -23.161  24.679  1.00  0.66           H  
ATOM   6993 1HD1 ILE A 459     -33.035 -19.047  24.934  1.00  0.66           H  
ATOM   6994 2HD1 ILE A 459     -31.670 -19.286  26.062  1.00  0.66           H  
ATOM   6995 3HD1 ILE A 459     -31.693 -20.128  24.489  1.00  0.66           H  
ATOM   6996  N   ALA A 460     -32.197 -25.289  27.307  1.00  0.66           N  
ATOM   6997  CA  ALA A 460     -31.325 -26.412  27.654  1.00  0.66           C  
ATOM   6998  C   ALA A 460     -30.102 -26.372  26.756  1.00  0.66           C  
ATOM   6999  O   ALA A 460     -30.236 -26.119  25.566  1.00  0.66           O  
ATOM   7000  CB  ALA A 460     -32.048 -27.722  27.503  1.00  0.66           C  
ATOM   7001  H   ALA A 460     -33.025 -25.438  26.727  1.00  0.66           H  
ATOM   7002  HA  ALA A 460     -31.002 -26.301  28.691  1.00  0.66           H  
ATOM   7003 1HB  ALA A 460     -31.379 -28.536  27.773  1.00  0.66           H  
ATOM   7004 2HB  ALA A 460     -32.896 -27.723  28.159  1.00  0.66           H  
ATOM   7005 3HB  ALA A 460     -32.383 -27.852  26.479  1.00  0.66           H  
ATOM   7006  N   ILE A 461     -28.920 -26.633  27.302  1.00  0.68           N  
ATOM   7007  CA  ILE A 461     -27.682 -26.595  26.513  1.00  0.68           C  
ATOM   7008  C   ILE A 461     -26.819 -27.848  26.552  1.00  0.68           C  
ATOM   7009  O   ILE A 461     -26.526 -28.368  27.633  1.00  0.68           O  
ATOM   7010  CB  ILE A 461     -26.838 -25.397  26.974  1.00  0.68           C  
ATOM   7011  CG1 ILE A 461     -27.588 -24.124  26.690  1.00  0.68           C  
ATOM   7012  CG2 ILE A 461     -25.472 -25.399  26.325  1.00  0.68           C  
ATOM   7013  CD1 ILE A 461     -27.036 -22.974  27.350  1.00  0.68           C  
ATOM   7014  H   ILE A 461     -28.874 -26.831  28.292  1.00  0.68           H  
ATOM   7015  HA  ILE A 461     -27.958 -26.424  25.474  1.00  0.68           H  
ATOM   7016  HB  ILE A 461     -26.709 -25.449  28.054  1.00  0.68           H  
ATOM   7017 1HG1 ILE A 461     -27.571 -23.950  25.614  1.00  0.68           H  
ATOM   7018 2HG1 ILE A 461     -28.609 -24.200  27.012  1.00  0.68           H  
ATOM   7019 1HG2 ILE A 461     -24.906 -24.543  26.678  1.00  0.68           H  
ATOM   7020 2HG2 ILE A 461     -24.943 -26.311  26.581  1.00  0.68           H  
ATOM   7021 3HG2 ILE A 461     -25.590 -25.345  25.254  1.00  0.68           H  
ATOM   7022 1HD1 ILE A 461     -27.629 -22.155  27.065  1.00  0.68           H  
ATOM   7023 2HD1 ILE A 461     -27.096 -23.117  28.416  1.00  0.68           H  
ATOM   7024 3HD1 ILE A 461     -26.006 -22.813  27.062  1.00  0.68           H  
ATOM   7025  N   ARG A 462     -26.392 -28.320  25.374  1.00  0.71           N  
ATOM   7026  CA  ARG A 462     -25.464 -29.450  25.310  1.00  0.71           C  
ATOM   7027  C   ARG A 462     -24.389 -29.173  24.269  1.00  0.71           C  
ATOM   7028  O   ARG A 462     -24.691 -28.916  23.105  1.00  0.71           O  
ATOM   7029  CB  ARG A 462     -26.161 -30.744  24.950  1.00  0.71           C  
ATOM   7030  CG  ARG A 462     -27.193 -31.236  25.939  1.00  0.71           C  
ATOM   7031  CD  ARG A 462     -26.615 -31.671  27.233  1.00  0.71           C  
ATOM   7032  NE  ARG A 462     -27.647 -32.201  28.107  1.00  0.71           N  
ATOM   7033  CZ  ARG A 462     -28.490 -31.461  28.875  1.00  0.71           C  
ATOM   7034  NH1 ARG A 462     -28.440 -30.146  28.893  1.00  0.71           N  
ATOM   7035  NH2 ARG A 462     -29.402 -32.042  29.631  1.00  0.71           N  
ATOM   7036  H   ARG A 462     -26.722 -27.873  24.517  1.00  0.71           H  
ATOM   7037  HA  ARG A 462     -24.983 -29.569  26.280  1.00  0.71           H  
ATOM   7038 1HB  ARG A 462     -26.653 -30.641  23.982  1.00  0.71           H  
ATOM   7039 2HB  ARG A 462     -25.417 -31.532  24.855  1.00  0.71           H  
ATOM   7040 1HG  ARG A 462     -27.920 -30.461  26.142  1.00  0.71           H  
ATOM   7041 2HG  ARG A 462     -27.691 -32.080  25.508  1.00  0.71           H  
ATOM   7042 1HD  ARG A 462     -25.886 -32.461  27.051  1.00  0.71           H  
ATOM   7043 2HD  ARG A 462     -26.131 -30.841  27.735  1.00  0.71           H  
ATOM   7044  HE  ARG A 462     -27.708 -33.220  28.160  1.00  0.71           H  
ATOM   7045 1HH1 ARG A 462     -27.739 -29.629  28.349  1.00  0.71           H  
ATOM   7046 2HH1 ARG A 462     -29.118 -29.650  29.488  1.00  0.71           H  
ATOM   7047 1HH2 ARG A 462     -29.496 -33.046  29.663  1.00  0.71           H  
ATOM   7048 2HH2 ARG A 462     -30.034 -31.436  30.175  1.00  0.71           H  
ATOM   7049  N   VAL A 463     -23.145 -29.168  24.706  1.00  0.75           N  
ATOM   7050  CA  VAL A 463     -22.054 -28.818  23.816  1.00  0.75           C  
ATOM   7051  C   VAL A 463     -20.860 -29.737  23.924  1.00  0.75           C  
ATOM   7052  O   VAL A 463     -20.645 -30.369  24.955  1.00  0.75           O  
ATOM   7053  CB  VAL A 463     -21.578 -27.410  24.140  1.00  0.75           C  
ATOM   7054  CG1 VAL A 463     -22.685 -26.400  23.929  1.00  0.75           C  
ATOM   7055  CG2 VAL A 463     -21.090 -27.404  25.581  1.00  0.75           C  
ATOM   7056  H   VAL A 463     -22.952 -29.396  25.671  1.00  0.75           H  
ATOM   7057  HA  VAL A 463     -22.415 -28.849  22.787  1.00  0.75           H  
ATOM   7058  HB  VAL A 463     -20.770 -27.153  23.465  1.00  0.75           H  
ATOM   7059 1HG1 VAL A 463     -22.317 -25.411  24.125  1.00  0.75           H  
ATOM   7060 2HG1 VAL A 463     -23.021 -26.459  22.919  1.00  0.75           H  
ATOM   7061 3HG1 VAL A 463     -23.511 -26.608  24.584  1.00  0.75           H  
ATOM   7062 1HG2 VAL A 463     -20.713 -26.444  25.845  1.00  0.75           H  
ATOM   7063 2HG2 VAL A 463     -21.915 -27.663  26.244  1.00  0.75           H  
ATOM   7064 3HG2 VAL A 463     -20.299 -28.135  25.697  1.00  0.75           H  
ATOM   7065  N   ALA A 464     -20.035 -29.753  22.882  1.00  0.80           N  
ATOM   7066  CA  ALA A 464     -18.759 -30.483  22.964  1.00  0.80           C  
ATOM   7067  C   ALA A 464     -17.836 -29.912  24.056  1.00  0.80           C  
ATOM   7068  O   ALA A 464     -17.015 -30.634  24.622  1.00  0.80           O  
ATOM   7069  CB  ALA A 464     -18.020 -30.466  21.645  1.00  0.80           C  
ATOM   7070  H   ALA A 464     -20.310 -29.240  22.037  1.00  0.80           H  
ATOM   7071  HA  ALA A 464     -18.983 -31.518  23.224  1.00  0.80           H  
ATOM   7072 1HB  ALA A 464     -17.101 -31.041  21.740  1.00  0.80           H  
ATOM   7073 2HB  ALA A 464     -18.628 -30.913  20.899  1.00  0.80           H  
ATOM   7074 3HB  ALA A 464     -17.782 -29.450  21.369  1.00  0.80           H  
ATOM   7075  N   SER A 465     -17.943 -28.606  24.303  1.00  0.83           N  
ATOM   7076  CA  SER A 465     -17.098 -27.906  25.266  1.00  0.83           C  
ATOM   7077  C   SER A 465     -17.732 -26.619  25.813  1.00  0.83           C  
ATOM   7078  O   SER A 465     -18.359 -25.866  25.065  1.00  0.83           O  
ATOM   7079  CB  SER A 465     -15.772 -27.548  24.603  1.00  0.83           C  
ATOM   7080  OG  SER A 465     -14.959 -26.749  25.444  1.00  0.83           O  
ATOM   7081  H   SER A 465     -18.647 -28.089  23.800  1.00  0.83           H  
ATOM   7082  HA  SER A 465     -16.920 -28.610  26.074  1.00  0.83           H  
ATOM   7083 1HB  SER A 465     -15.242 -28.471  24.361  1.00  0.83           H  
ATOM   7084 2HB  SER A 465     -15.956 -27.027  23.667  1.00  0.83           H  
ATOM   7085  HG  SER A 465     -14.060 -26.857  25.111  1.00  0.83           H  
ATOM   7086  N   PRO A 466     -17.485 -26.260  27.092  1.00  0.85           N  
ATOM   7087  CA  PRO A 466     -17.936 -25.028  27.709  1.00  0.85           C  
ATOM   7088  C   PRO A 466     -17.360 -23.825  26.976  1.00  0.85           C  
ATOM   7089  O   PRO A 466     -17.912 -22.721  27.039  1.00  0.85           O  
ATOM   7090  CB  PRO A 466     -17.398 -25.147  29.144  1.00  0.85           C  
ATOM   7091  CG  PRO A 466     -16.271 -26.137  29.065  1.00  0.85           C  
ATOM   7092  CD  PRO A 466     -16.699 -27.125  28.006  1.00  0.85           C  
ATOM   7093  HA  PRO A 466     -19.034 -25.005  27.697  1.00  0.85           H  
ATOM   7094 1HB  PRO A 466     -17.070 -24.160  29.503  1.00  0.85           H  
ATOM   7095 2HB  PRO A 466     -18.191 -25.485  29.819  1.00  0.85           H  
ATOM   7096 1HG  PRO A 466     -15.335 -25.619  28.802  1.00  0.85           H  
ATOM   7097 2HG  PRO A 466     -16.108 -26.607  30.046  1.00  0.85           H  
ATOM   7098 1HD  PRO A 466     -15.792 -27.527  27.560  1.00  0.85           H  
ATOM   7099 2HD  PRO A 466     -17.338 -27.913  28.435  1.00  0.85           H  
ATOM   7100  N   LYS A 467     -16.250 -24.030  26.252  1.00  0.84           N  
ATOM   7101  CA  LYS A 467     -15.680 -22.928  25.511  1.00  0.84           C  
ATOM   7102  C   LYS A 467     -16.651 -22.501  24.429  1.00  0.84           C  
ATOM   7103  O   LYS A 467     -16.749 -21.318  24.117  1.00  0.84           O  
ATOM   7104  CB  LYS A 467     -14.319 -23.290  24.926  1.00  0.84           C  
ATOM   7105  CG  LYS A 467     -13.219 -23.433  25.971  1.00  0.84           C  
ATOM   7106  CD  LYS A 467     -11.885 -23.806  25.336  1.00  0.84           C  
ATOM   7107  CE  LYS A 467     -10.793 -23.949  26.390  1.00  0.84           C  
ATOM   7108  NZ  LYS A 467      -9.489 -24.358  25.793  1.00  0.84           N  
ATOM   7109  H   LYS A 467     -15.807 -24.948  26.182  1.00  0.84           H  
ATOM   7110  HA  LYS A 467     -15.552 -22.092  26.181  1.00  0.84           H  
ATOM   7111 1HB  LYS A 467     -14.399 -24.232  24.383  1.00  0.84           H  
ATOM   7112 2HB  LYS A 467     -14.015 -22.523  24.209  1.00  0.84           H  
ATOM   7113 1HG  LYS A 467     -13.105 -22.492  26.509  1.00  0.84           H  
ATOM   7114 2HG  LYS A 467     -13.502 -24.208  26.684  1.00  0.84           H  
ATOM   7115 1HD  LYS A 467     -11.990 -24.750  24.800  1.00  0.84           H  
ATOM   7116 2HD  LYS A 467     -11.592 -23.034  24.623  1.00  0.84           H  
ATOM   7117 1HE  LYS A 467     -10.665 -22.994  26.898  1.00  0.84           H  
ATOM   7118 2HE  LYS A 467     -11.099 -24.700  27.119  1.00  0.84           H  
ATOM   7119 1HZ  LYS A 467      -8.796 -24.439  26.523  1.00  0.84           H  
ATOM   7120 2HZ  LYS A 467      -9.592 -25.248  25.327  1.00  0.84           H  
ATOM   7121 3HZ  LYS A 467      -9.191 -23.663  25.124  1.00  0.84           H  
ATOM   7122  N   LEU A 468     -17.393 -23.463  23.864  1.00  0.81           N  
ATOM   7123  CA  LEU A 468     -18.332 -23.159  22.802  1.00  0.81           C  
ATOM   7124  C   LEU A 468     -19.471 -22.354  23.375  1.00  0.81           C  
ATOM   7125  O   LEU A 468     -19.966 -21.429  22.751  1.00  0.81           O  
ATOM   7126  CB  LEU A 468     -18.888 -24.433  22.197  1.00  0.81           C  
ATOM   7127  CG  LEU A 468     -17.910 -25.285  21.460  1.00  0.81           C  
ATOM   7128  CD1 LEU A 468     -18.609 -26.570  21.088  1.00  0.81           C  
ATOM   7129  CD2 LEU A 468     -17.395 -24.516  20.246  1.00  0.81           C  
ATOM   7130  H   LEU A 468     -17.338 -24.419  24.200  1.00  0.81           H  
ATOM   7131  HA  LEU A 468     -17.829 -22.576  22.033  1.00  0.81           H  
ATOM   7132 1HB  LEU A 468     -19.340 -25.029  22.979  1.00  0.81           H  
ATOM   7133 2HB  LEU A 468     -19.674 -24.159  21.489  1.00  0.81           H  
ATOM   7134  HG  LEU A 468     -17.071 -25.533  22.103  1.00  0.81           H  
ATOM   7135 1HD1 LEU A 468     -17.922 -27.213  20.547  1.00  0.81           H  
ATOM   7136 2HD1 LEU A 468     -18.947 -27.069  21.982  1.00  0.81           H  
ATOM   7137 3HD1 LEU A 468     -19.461 -26.334  20.466  1.00  0.81           H  
ATOM   7138 1HD2 LEU A 468     -16.685 -25.130  19.692  1.00  0.81           H  
ATOM   7139 2HD2 LEU A 468     -18.224 -24.253  19.600  1.00  0.81           H  
ATOM   7140 3HD2 LEU A 468     -16.900 -23.598  20.577  1.00  0.81           H  
ATOM   7141  N   VAL A 469     -19.865 -22.667  24.601  1.00  0.78           N  
ATOM   7142  CA  VAL A 469     -20.947 -21.897  25.210  1.00  0.78           C  
ATOM   7143  C   VAL A 469     -20.525 -20.436  25.332  1.00  0.78           C  
ATOM   7144  O   VAL A 469     -21.308 -19.525  25.063  1.00  0.78           O  
ATOM   7145  CB  VAL A 469     -21.338 -22.463  26.578  1.00  0.78           C  
ATOM   7146  CG1 VAL A 469     -22.311 -21.539  27.305  1.00  0.78           C  
ATOM   7147  CG2 VAL A 469     -21.957 -23.773  26.371  1.00  0.78           C  
ATOM   7148  H   VAL A 469     -19.420 -23.459  25.073  1.00  0.78           H  
ATOM   7149  HA  VAL A 469     -21.821 -21.953  24.561  1.00  0.78           H  
ATOM   7150  HB  VAL A 469     -20.456 -22.561  27.172  1.00  0.78           H  
ATOM   7151 1HG1 VAL A 469     -22.571 -21.961  28.277  1.00  0.78           H  
ATOM   7152 2HG1 VAL A 469     -21.828 -20.581  27.448  1.00  0.78           H  
ATOM   7153 3HG1 VAL A 469     -23.218 -21.413  26.713  1.00  0.78           H  
ATOM   7154 1HG2 VAL A 469     -22.238 -24.228  27.312  1.00  0.78           H  
ATOM   7155 2HG2 VAL A 469     -22.837 -23.652  25.756  1.00  0.78           H  
ATOM   7156 3HG2 VAL A 469     -21.235 -24.378  25.869  1.00  0.78           H  
ATOM   7157  N   MET A 470     -19.272 -20.197  25.725  1.00  0.75           N  
ATOM   7158  CA  MET A 470     -18.816 -18.813  25.808  1.00  0.75           C  
ATOM   7159  C   MET A 470     -18.710 -18.165  24.419  1.00  0.75           C  
ATOM   7160  O   MET A 470     -19.262 -17.092  24.174  1.00  0.75           O  
ATOM   7161  CB  MET A 470     -17.432 -18.767  26.439  1.00  0.75           C  
ATOM   7162  CG  MET A 470     -17.395 -19.130  27.871  1.00  0.75           C  
ATOM   7163  SD  MET A 470     -15.775 -18.824  28.642  1.00  0.75           S  
ATOM   7164  CE  MET A 470     -14.780 -20.138  27.977  1.00  0.75           C  
ATOM   7165  H   MET A 470     -18.657 -20.978  25.967  1.00  0.75           H  
ATOM   7166  HA  MET A 470     -19.526 -18.243  26.406  1.00  0.75           H  
ATOM   7167 1HB  MET A 470     -16.762 -19.435  25.904  1.00  0.75           H  
ATOM   7168 2HB  MET A 470     -17.031 -17.753  26.350  1.00  0.75           H  
ATOM   7169 1HG  MET A 470     -18.140 -18.537  28.383  1.00  0.75           H  
ATOM   7170 2HG  MET A 470     -17.647 -20.185  27.979  1.00  0.75           H  
ATOM   7171 1HE  MET A 470     -13.767 -20.064  28.369  1.00  0.75           H  
ATOM   7172 2HE  MET A 470     -15.213 -21.098  28.265  1.00  0.75           H  
ATOM   7173 3HE  MET A 470     -14.756 -20.053  26.895  1.00  0.75           H  
ATOM   7174  N   GLU A 471     -18.085 -18.869  23.470  1.00  0.72           N  
ATOM   7175  CA  GLU A 471     -17.853 -18.333  22.125  1.00  0.72           C  
ATOM   7176  C   GLU A 471     -19.135 -18.042  21.362  1.00  0.72           C  
ATOM   7177  O   GLU A 471     -19.217 -17.064  20.616  1.00  0.72           O  
ATOM   7178  CB  GLU A 471     -16.984 -19.300  21.305  1.00  0.72           C  
ATOM   7179  CG  GLU A 471     -15.513 -19.389  21.779  1.00  0.72           C  
ATOM   7180  CD  GLU A 471     -14.705 -20.421  21.032  1.00  0.72           C  
ATOM   7181  OE1 GLU A 471     -15.244 -21.056  20.161  1.00  0.72           O  
ATOM   7182  OE2 GLU A 471     -13.536 -20.556  21.302  1.00  0.72           O  
ATOM   7183  H   GLU A 471     -17.703 -19.785  23.701  1.00  0.72           H  
ATOM   7184  HA  GLU A 471     -17.308 -17.402  22.226  1.00  0.72           H  
ATOM   7185 1HB  GLU A 471     -17.415 -20.299  21.358  1.00  0.72           H  
ATOM   7186 2HB  GLU A 471     -16.989 -18.997  20.258  1.00  0.72           H  
ATOM   7187 1HG  GLU A 471     -15.046 -18.413  21.638  1.00  0.72           H  
ATOM   7188 2HG  GLU A 471     -15.493 -19.609  22.838  1.00  0.72           H  
ATOM   7189  N   GLU A 472     -20.128 -18.897  21.562  1.00  0.71           N  
ATOM   7190  CA  GLU A 472     -21.399 -18.830  20.877  1.00  0.71           C  
ATOM   7191  C   GLU A 472     -22.462 -18.012  21.626  1.00  0.71           C  
ATOM   7192  O   GLU A 472     -23.613 -17.949  21.191  1.00  0.71           O  
ATOM   7193  CB  GLU A 472     -21.894 -20.246  20.618  1.00  0.71           C  
ATOM   7194  CG  GLU A 472     -20.905 -21.096  19.729  1.00  0.71           C  
ATOM   7195  CD  GLU A 472     -20.713 -20.609  18.287  1.00  0.71           C  
ATOM   7196  OE1 GLU A 472     -21.690 -20.460  17.571  1.00  0.71           O  
ATOM   7197  OE2 GLU A 472     -19.587 -20.380  17.915  1.00  0.71           O  
ATOM   7198  H   GLU A 472     -19.978 -19.679  22.195  1.00  0.71           H  
ATOM   7199  HA  GLU A 472     -21.224 -18.376  19.916  1.00  0.71           H  
ATOM   7200 1HB  GLU A 472     -22.051 -20.762  21.566  1.00  0.71           H  
ATOM   7201 2HB  GLU A 472     -22.842 -20.173  20.142  1.00  0.71           H  
ATOM   7202 1HG  GLU A 472     -19.926 -21.072  20.212  1.00  0.71           H  
ATOM   7203 2HG  GLU A 472     -21.227 -22.133  19.730  1.00  0.71           H  
ATOM   7204  N   ALA A 473     -22.096 -17.406  22.756  1.00  0.70           N  
ATOM   7205  CA  ALA A 473     -23.040 -16.652  23.569  1.00  0.70           C  
ATOM   7206  C   ALA A 473     -23.639 -15.474  22.785  1.00  0.70           C  
ATOM   7207  O   ALA A 473     -22.925 -14.845  22.009  1.00  0.70           O  
ATOM   7208  CB  ALA A 473     -22.327 -16.134  24.789  1.00  0.70           C  
ATOM   7209  H   ALA A 473     -21.127 -17.464  23.082  1.00  0.70           H  
ATOM   7210  HA  ALA A 473     -23.818 -17.339  23.872  1.00  0.70           H  
ATOM   7211 1HB  ALA A 473     -23.006 -15.593  25.435  1.00  0.70           H  
ATOM   7212 2HB  ALA A 473     -21.896 -16.965  25.332  1.00  0.70           H  
ATOM   7213 3HB  ALA A 473     -21.535 -15.479  24.463  1.00  0.70           H  
ATOM   7214  N   PRO A 474     -24.915 -15.078  23.013  1.00  0.71           N  
ATOM   7215  CA  PRO A 474     -25.602 -13.971  22.349  1.00  0.71           C  
ATOM   7216  C   PRO A 474     -24.821 -12.669  22.326  1.00  0.71           C  
ATOM   7217  O   PRO A 474     -24.853 -11.932  21.341  1.00  0.71           O  
ATOM   7218  CB  PRO A 474     -26.827 -13.761  23.254  1.00  0.71           C  
ATOM   7219  CG  PRO A 474     -27.117 -15.082  23.811  1.00  0.71           C  
ATOM   7220  CD  PRO A 474     -25.741 -15.719  24.066  1.00  0.71           C  
ATOM   7221  HA  PRO A 474     -25.892 -14.275  21.334  1.00  0.71           H  
ATOM   7222 1HB  PRO A 474     -26.587 -13.025  24.038  1.00  0.71           H  
ATOM   7223 2HB  PRO A 474     -27.657 -13.346  22.679  1.00  0.71           H  
ATOM   7224 1HG  PRO A 474     -27.724 -14.992  24.723  1.00  0.71           H  
ATOM   7225 2HG  PRO A 474     -27.724 -15.595  23.087  1.00  0.71           H  
ATOM   7226 1HD  PRO A 474     -25.371 -15.453  25.069  1.00  0.71           H  
ATOM   7227 2HD  PRO A 474     -25.835 -16.793  23.926  1.00  0.71           H  
ATOM   7228  N   GLU A 475     -24.057 -12.420  23.386  1.00  0.73           N  
ATOM   7229  CA  GLU A 475     -23.287 -11.192  23.538  1.00  0.73           C  
ATOM   7230  C   GLU A 475     -22.191 -11.024  22.492  1.00  0.73           C  
ATOM   7231  O   GLU A 475     -21.693  -9.917  22.278  1.00  0.73           O  
ATOM   7232  CB  GLU A 475     -22.690 -11.121  24.945  1.00  0.73           C  
ATOM   7233  CG  GLU A 475     -23.731 -11.040  26.083  1.00  0.73           C  
ATOM   7234  CD  GLU A 475     -24.217 -12.392  26.584  1.00  0.73           C  
ATOM   7235  OE1 GLU A 475     -23.628 -13.377  26.242  1.00  0.73           O  
ATOM   7236  OE2 GLU A 475     -25.202 -12.431  27.301  1.00  0.73           O  
ATOM   7237  H   GLU A 475     -24.035 -13.087  24.140  1.00  0.73           H  
ATOM   7238  HA  GLU A 475     -23.976 -10.355  23.425  1.00  0.73           H  
ATOM   7239 1HB  GLU A 475     -22.093 -12.006  25.119  1.00  0.73           H  
ATOM   7240 2HB  GLU A 475     -22.029 -10.258  25.020  1.00  0.73           H  
ATOM   7241 1HG  GLU A 475     -23.284 -10.501  26.918  1.00  0.73           H  
ATOM   7242 2HG  GLU A 475     -24.585 -10.464  25.730  1.00  0.73           H  
ATOM   7243  N   SER A 476     -21.791 -12.122  21.865  1.00  0.74           N  
ATOM   7244  CA  SER A 476     -20.750 -12.096  20.870  1.00  0.74           C  
ATOM   7245  C   SER A 476     -21.268 -11.977  19.448  1.00  0.74           C  
ATOM   7246  O   SER A 476     -20.466 -11.906  18.517  1.00  0.74           O  
ATOM   7247  CB  SER A 476     -19.912 -13.341  21.005  1.00  0.74           C  
ATOM   7248  OG  SER A 476     -19.267 -13.347  22.232  1.00  0.74           O  
ATOM   7249  H   SER A 476     -22.244 -13.014  22.064  1.00  0.74           H  
ATOM   7250  HA  SER A 476     -20.123 -11.233  21.065  1.00  0.74           H  
ATOM   7251 1HB  SER A 476     -20.532 -14.234  20.913  1.00  0.74           H  
ATOM   7252 2HB  SER A 476     -19.173 -13.367  20.203  1.00  0.74           H  
ATOM   7253  HG  SER A 476     -18.415 -13.772  22.069  1.00  0.74           H  
ATOM   7254  N   TYR A 477     -22.597 -11.973  19.271  1.00  0.76           N  
ATOM   7255  CA  TYR A 477     -23.223 -11.985  17.942  1.00  0.76           C  
ATOM   7256  C   TYR A 477     -23.993 -10.756  17.542  1.00  0.76           C  
ATOM   7257  O   TYR A 477     -24.566 -10.043  18.366  1.00  0.76           O  
ATOM   7258  CB  TYR A 477     -24.121 -13.206  17.830  1.00  0.76           C  
ATOM   7259  CG  TYR A 477     -23.316 -14.403  17.688  1.00  0.76           C  
ATOM   7260  CD1 TYR A 477     -22.694 -14.869  18.775  1.00  0.76           C  
ATOM   7261  CD2 TYR A 477     -23.203 -15.050  16.472  1.00  0.76           C  
ATOM   7262  CE1 TYR A 477     -21.925 -15.940  18.712  1.00  0.76           C  
ATOM   7263  CE2 TYR A 477     -22.426 -16.177  16.391  1.00  0.76           C  
ATOM   7264  CZ  TYR A 477     -21.776 -16.616  17.530  1.00  0.76           C  
ATOM   7265  OH  TYR A 477     -20.975 -17.707  17.508  1.00  0.76           O  
ATOM   7266  H   TYR A 477     -23.215 -11.983  20.085  1.00  0.76           H  
ATOM   7267  HA  TYR A 477     -22.436 -12.098  17.207  1.00  0.76           H  
ATOM   7268 1HB  TYR A 477     -24.743 -13.301  18.724  1.00  0.76           H  
ATOM   7269 2HB  TYR A 477     -24.775 -13.114  16.961  1.00  0.76           H  
ATOM   7270  HD1 TYR A 477     -22.809 -14.344  19.710  1.00  0.76           H  
ATOM   7271  HD2 TYR A 477     -23.720 -14.668  15.590  1.00  0.76           H  
ATOM   7272  HE1 TYR A 477     -21.422 -16.261  19.608  1.00  0.76           H  
ATOM   7273  HE2 TYR A 477     -22.316 -16.706  15.443  1.00  0.76           H  
ATOM   7274  HH  TYR A 477     -21.163 -18.242  16.727  1.00  0.76           H  
ATOM   7275  N   LYS A 478     -24.009 -10.518  16.241  1.00  0.77           N  
ATOM   7276  CA  LYS A 478     -24.815  -9.442  15.711  1.00  0.77           C  
ATOM   7277  C   LYS A 478     -26.275  -9.770  16.000  1.00  0.77           C  
ATOM   7278  O   LYS A 478     -26.720 -10.893  15.770  1.00  0.77           O  
ATOM   7279  CB  LYS A 478     -24.578  -9.272  14.221  1.00  0.77           C  
ATOM   7280  CG  LYS A 478     -25.305  -8.089  13.592  1.00  0.77           C  
ATOM   7281  CD  LYS A 478     -24.713  -6.783  14.062  1.00  0.77           C  
ATOM   7282  CE  LYS A 478     -23.249  -6.642  13.631  1.00  0.77           C  
ATOM   7283  NZ  LYS A 478     -23.089  -6.674  12.149  1.00  0.77           N  
ATOM   7284  H   LYS A 478     -23.482 -11.133  15.613  1.00  0.77           H  
ATOM   7285  HA  LYS A 478     -24.560  -8.515  16.223  1.00  0.77           H  
ATOM   7286 1HB  LYS A 478     -23.510  -9.159  14.023  1.00  0.77           H  
ATOM   7287 2HB  LYS A 478     -24.906 -10.172  13.691  1.00  0.77           H  
ATOM   7288 1HG  LYS A 478     -25.231  -8.139  12.511  1.00  0.77           H  
ATOM   7289 2HG  LYS A 478     -26.360  -8.121  13.860  1.00  0.77           H  
ATOM   7290 1HD  LYS A 478     -25.289  -5.956  13.647  1.00  0.77           H  
ATOM   7291 2HD  LYS A 478     -24.768  -6.733  15.147  1.00  0.77           H  
ATOM   7292 1HE  LYS A 478     -22.881  -5.698  14.002  1.00  0.77           H  
ATOM   7293 2HE  LYS A 478     -22.660  -7.450  14.067  1.00  0.77           H  
ATOM   7294 1HZ  LYS A 478     -22.120  -6.564  11.888  1.00  0.77           H  
ATOM   7295 2HZ  LYS A 478     -23.427  -7.582  11.767  1.00  0.77           H  
ATOM   7296 3HZ  LYS A 478     -23.624  -5.929  11.746  1.00  0.77           H  
ATOM   7297  N   ASN A 479     -27.034  -8.812  16.507  1.00  0.78           N  
ATOM   7298  CA  ASN A 479     -28.426  -9.100  16.802  1.00  0.78           C  
ATOM   7299  C   ASN A 479     -29.142  -9.503  15.522  1.00  0.78           C  
ATOM   7300  O   ASN A 479     -29.188  -8.742  14.550  1.00  0.78           O  
ATOM   7301  CB  ASN A 479     -29.110  -7.928  17.491  1.00  0.78           C  
ATOM   7302  CG  ASN A 479     -30.510  -8.272  18.060  1.00  0.78           C  
ATOM   7303  OD1 ASN A 479     -31.301  -9.086  17.539  1.00  0.78           O  
ATOM   7304  ND2 ASN A 479     -30.816  -7.636  19.172  1.00  0.78           N  
ATOM   7305  H   ASN A 479     -26.648  -7.900  16.698  1.00  0.78           H  
ATOM   7306  HA  ASN A 479     -28.465  -9.956  17.477  1.00  0.78           H  
ATOM   7307 1HB  ASN A 479     -28.479  -7.577  18.309  1.00  0.78           H  
ATOM   7308 2HB  ASN A 479     -29.214  -7.101  16.783  1.00  0.78           H  
ATOM   7309 1HD2 ASN A 479     -31.700  -7.798  19.616  1.00  0.78           H  
ATOM   7310 2HD2 ASN A 479     -30.166  -6.988  19.575  1.00  0.78           H  
ATOM   7311  N   VAL A 480     -29.724 -10.694  15.542  1.00  0.78           N  
ATOM   7312  CA  VAL A 480     -30.412 -11.234  14.389  1.00  0.78           C  
ATOM   7313  C   VAL A 480     -31.517 -10.321  13.939  1.00  0.78           C  
ATOM   7314  O   VAL A 480     -31.746 -10.183  12.745  1.00  0.78           O  
ATOM   7315  CB  VAL A 480     -31.032 -12.590  14.705  1.00  0.78           C  
ATOM   7316  CG1 VAL A 480     -31.909 -13.032  13.577  1.00  0.78           C  
ATOM   7317  CG2 VAL A 480     -29.994 -13.552  14.904  1.00  0.78           C  
ATOM   7318  H   VAL A 480     -29.651 -11.255  16.378  1.00  0.78           H  
ATOM   7319  HA  VAL A 480     -29.691 -11.350  13.579  1.00  0.78           H  
ATOM   7320  HB  VAL A 480     -31.646 -12.512  15.605  1.00  0.78           H  
ATOM   7321 1HG1 VAL A 480     -32.345 -14.006  13.816  1.00  0.78           H  
ATOM   7322 2HG1 VAL A 480     -32.693 -12.301  13.431  1.00  0.78           H  
ATOM   7323 3HG1 VAL A 480     -31.318 -13.117  12.680  1.00  0.78           H  
ATOM   7324 1HG2 VAL A 480     -30.475 -14.480  15.119  1.00  0.78           H  
ATOM   7325 2HG2 VAL A 480     -29.410 -13.641  13.995  1.00  0.78           H  
ATOM   7326 3HG2 VAL A 480     -29.354 -13.252  15.735  1.00  0.78           H  
ATOM   7327  N   THR A 481     -32.235  -9.723  14.880  1.00  0.77           N  
ATOM   7328  CA  THR A 481     -33.347  -8.875  14.501  1.00  0.77           C  
ATOM   7329  C   THR A 481     -32.888  -7.725  13.619  1.00  0.77           C  
ATOM   7330  O   THR A 481     -33.528  -7.433  12.613  1.00  0.77           O  
ATOM   7331  CB  THR A 481     -34.101  -8.344  15.728  1.00  0.77           C  
ATOM   7332  OG1 THR A 481     -34.697  -9.439  16.441  1.00  0.77           O  
ATOM   7333  CG2 THR A 481     -35.159  -7.383  15.297  1.00  0.77           C  
ATOM   7334  H   THR A 481     -31.965  -9.809  15.857  1.00  0.77           H  
ATOM   7335  HA  THR A 481     -34.049  -9.475  13.922  1.00  0.77           H  
ATOM   7336  HB  THR A 481     -33.401  -7.833  16.387  1.00  0.77           H  
ATOM   7337  HG1 THR A 481     -35.447  -9.722  15.958  1.00  0.77           H  
ATOM   7338 1HG2 THR A 481     -35.687  -7.004  16.169  1.00  0.77           H  
ATOM   7339 2HG2 THR A 481     -34.685  -6.557  14.770  1.00  0.77           H  
ATOM   7340 3HG2 THR A 481     -35.863  -7.887  14.633  1.00  0.77           H  
ATOM   7341  N   ASP A 482     -31.772  -7.079  13.960  1.00  0.76           N  
ATOM   7342  CA  ASP A 482     -31.279  -5.984  13.129  1.00  0.76           C  
ATOM   7343  C   ASP A 482     -30.922  -6.484  11.726  1.00  0.76           C  
ATOM   7344  O   ASP A 482     -31.203  -5.819  10.715  1.00  0.76           O  
ATOM   7345  CB  ASP A 482     -30.049  -5.336  13.768  1.00  0.76           C  
ATOM   7346  CG  ASP A 482     -30.370  -4.486  15.011  1.00  0.76           C  
ATOM   7347  OD1 ASP A 482     -31.523  -4.176  15.226  1.00  0.76           O  
ATOM   7348  OD2 ASP A 482     -29.452  -4.160  15.733  1.00  0.76           O  
ATOM   7349  H   ASP A 482     -31.257  -7.366  14.782  1.00  0.76           H  
ATOM   7350  HA  ASP A 482     -32.065  -5.237  13.038  1.00  0.76           H  
ATOM   7351 1HB  ASP A 482     -29.345  -6.121  14.057  1.00  0.76           H  
ATOM   7352 2HB  ASP A 482     -29.549  -4.714  13.039  1.00  0.76           H  
ATOM   7353  N   VAL A 483     -30.356  -7.691  11.650  1.00  0.75           N  
ATOM   7354  CA  VAL A 483     -29.975  -8.241  10.353  1.00  0.75           C  
ATOM   7355  C   VAL A 483     -31.215  -8.506   9.512  1.00  0.75           C  
ATOM   7356  O   VAL A 483     -31.313  -8.074   8.360  1.00  0.75           O  
ATOM   7357  CB  VAL A 483     -29.212  -9.559  10.542  1.00  0.75           C  
ATOM   7358  CG1 VAL A 483     -28.952 -10.215   9.180  1.00  0.75           C  
ATOM   7359  CG2 VAL A 483     -27.938  -9.268  11.328  1.00  0.75           C  
ATOM   7360  H   VAL A 483     -30.150  -8.204  12.514  1.00  0.75           H  
ATOM   7361  HA  VAL A 483     -29.338  -7.521   9.836  1.00  0.75           H  
ATOM   7362  HB  VAL A 483     -29.825 -10.258  11.106  1.00  0.75           H  
ATOM   7363 1HG1 VAL A 483     -28.427 -11.165   9.315  1.00  0.75           H  
ATOM   7364 2HG1 VAL A 483     -29.906 -10.398   8.697  1.00  0.75           H  
ATOM   7365 3HG1 VAL A 483     -28.348  -9.559   8.554  1.00  0.75           H  
ATOM   7366 1HG2 VAL A 483     -27.377 -10.193  11.491  1.00  0.75           H  
ATOM   7367 2HG2 VAL A 483     -27.332  -8.561  10.787  1.00  0.75           H  
ATOM   7368 3HG2 VAL A 483     -28.204  -8.837  12.285  1.00  0.75           H  
ATOM   7369  N   VAL A 484     -32.188  -9.157  10.128  1.00  0.73           N  
ATOM   7370  CA  VAL A 484     -33.429  -9.512   9.476  1.00  0.73           C  
ATOM   7371  C   VAL A 484     -34.223  -8.303   9.047  1.00  0.73           C  
ATOM   7372  O   VAL A 484     -34.694  -8.248   7.909  1.00  0.73           O  
ATOM   7373  CB  VAL A 484     -34.264 -10.340  10.437  1.00  0.73           C  
ATOM   7374  CG1 VAL A 484     -35.604 -10.544   9.911  1.00  0.73           C  
ATOM   7375  CG2 VAL A 484     -33.603 -11.636  10.617  1.00  0.73           C  
ATOM   7376  H   VAL A 484     -32.044  -9.447  11.093  1.00  0.73           H  
ATOM   7377  HA  VAL A 484     -33.191 -10.112   8.598  1.00  0.73           H  
ATOM   7378  HB  VAL A 484     -34.339  -9.813  11.391  1.00  0.73           H  
ATOM   7379 1HG1 VAL A 484     -36.178 -11.126  10.608  1.00  0.73           H  
ATOM   7380 2HG1 VAL A 484     -36.069  -9.579   9.765  1.00  0.73           H  
ATOM   7381 3HG1 VAL A 484     -35.543 -11.057   8.984  1.00  0.73           H  
ATOM   7382 1HG2 VAL A 484     -34.141 -12.217  11.281  1.00  0.73           H  
ATOM   7383 2HG2 VAL A 484     -33.555 -12.127   9.691  1.00  0.73           H  
ATOM   7384 3HG2 VAL A 484     -32.609 -11.495  10.994  1.00  0.73           H  
ATOM   7385  N   ASN A 485     -34.358  -7.322   9.939  1.00  0.73           N  
ATOM   7386  CA  ASN A 485     -35.093  -6.118   9.616  1.00  0.73           C  
ATOM   7387  C   ASN A 485     -34.434  -5.355   8.489  1.00  0.73           C  
ATOM   7388  O   ASN A 485     -35.127  -4.759   7.668  1.00  0.73           O  
ATOM   7389  CB  ASN A 485     -35.290  -5.233  10.833  1.00  0.73           C  
ATOM   7390  CG  ASN A 485     -36.369  -5.764  11.765  1.00  0.73           C  
ATOM   7391  OD1 ASN A 485     -37.217  -6.589  11.359  1.00  0.73           O  
ATOM   7392  ND2 ASN A 485     -36.375  -5.287  12.983  1.00  0.73           N  
ATOM   7393  H   ASN A 485     -33.949  -7.416  10.864  1.00  0.73           H  
ATOM   7394  HA  ASN A 485     -36.080  -6.414   9.268  1.00  0.73           H  
ATOM   7395 1HB  ASN A 485     -34.347  -5.168  11.385  1.00  0.73           H  
ATOM   7396 2HB  ASN A 485     -35.555  -4.227  10.515  1.00  0.73           H  
ATOM   7397 1HD2 ASN A 485     -37.075  -5.581  13.635  1.00  0.73           H  
ATOM   7398 2HD2 ASN A 485     -35.680  -4.622  13.262  1.00  0.73           H  
ATOM   7399  N   THR A 486     -33.105  -5.389   8.399  1.00  0.72           N  
ATOM   7400  CA  THR A 486     -32.453  -4.694   7.307  1.00  0.72           C  
ATOM   7401  C   THR A 486     -32.769  -5.426   5.995  1.00  0.72           C  
ATOM   7402  O   THR A 486     -33.109  -4.801   4.990  1.00  0.72           O  
ATOM   7403  CB  THR A 486     -30.937  -4.648   7.478  1.00  0.72           C  
ATOM   7404  OG1 THR A 486     -30.596  -4.035   8.716  1.00  0.72           O  
ATOM   7405  CG2 THR A 486     -30.368  -3.772   6.363  1.00  0.72           C  
ATOM   7406  H   THR A 486     -32.536  -5.859   9.107  1.00  0.72           H  
ATOM   7407  HA  THR A 486     -32.840  -3.677   7.245  1.00  0.72           H  
ATOM   7408  HB  THR A 486     -30.534  -5.653   7.443  1.00  0.72           H  
ATOM   7409  HG1 THR A 486     -30.932  -4.602   9.458  1.00  0.72           H  
ATOM   7410 1HG2 THR A 486     -29.294  -3.713   6.463  1.00  0.72           H  
ATOM   7411 2HG2 THR A 486     -30.625  -4.192   5.393  1.00  0.72           H  
ATOM   7412 3HG2 THR A 486     -30.795  -2.781   6.445  1.00  0.72           H  
ATOM   7413  N   CYS A 487     -32.677  -6.769   6.014  1.00  0.72           N  
ATOM   7414  CA  CYS A 487     -32.918  -7.591   4.822  1.00  0.72           C  
ATOM   7415  C   CYS A 487     -34.388  -7.443   4.370  1.00  0.72           C  
ATOM   7416  O   CYS A 487     -34.694  -7.458   3.168  1.00  0.72           O  
ATOM   7417  CB  CYS A 487     -32.549  -9.063   5.130  1.00  0.72           C  
ATOM   7418  SG  CYS A 487     -30.701  -9.269   5.441  1.00  0.72           S  
ATOM   7419  H   CYS A 487     -32.391  -7.233   6.880  1.00  0.72           H  
ATOM   7420  HA  CYS A 487     -32.270  -7.240   4.020  1.00  0.72           H  
ATOM   7421 1HB  CYS A 487     -33.086  -9.400   6.020  1.00  0.72           H  
ATOM   7422 2HB  CYS A 487     -32.838  -9.703   4.297  1.00  0.72           H  
ATOM   7423  N   HIS A 488     -35.282  -7.254   5.357  1.00  0.71           N  
ATOM   7424  CA  HIS A 488     -36.705  -7.009   5.142  1.00  0.71           C  
ATOM   7425  C   HIS A 488     -36.911  -5.614   4.526  1.00  0.71           C  
ATOM   7426  O   HIS A 488     -37.509  -5.465   3.461  1.00  0.71           O  
ATOM   7427  CB  HIS A 488     -37.475  -7.113   6.471  1.00  0.71           C  
ATOM   7428  CG  HIS A 488     -38.990  -7.022   6.395  1.00  0.71           C  
ATOM   7429  ND1 HIS A 488     -39.799  -8.100   6.040  1.00  0.71           N  
ATOM   7430  CD2 HIS A 488     -39.827  -5.983   6.613  1.00  0.71           C  
ATOM   7431  CE1 HIS A 488     -41.065  -7.713   6.046  1.00  0.71           C  
ATOM   7432  NE2 HIS A 488     -41.110  -6.436   6.392  1.00  0.71           N  
ATOM   7433  H   HIS A 488     -34.955  -7.313   6.318  1.00  0.71           H  
ATOM   7434  HA  HIS A 488     -37.107  -7.733   4.466  1.00  0.71           H  
ATOM   7435 1HB  HIS A 488     -37.213  -8.051   6.960  1.00  0.71           H  
ATOM   7436 2HB  HIS A 488     -37.142  -6.318   7.124  1.00  0.71           H  
ATOM   7437  HD2 HIS A 488     -39.536  -4.971   6.906  1.00  0.71           H  
ATOM   7438  HE1 HIS A 488     -41.925  -8.343   5.805  1.00  0.71           H  
ATOM   7439  HE2 HIS A 488     -41.948  -5.874   6.476  1.00  0.71           H  
ATOM   7440  N   ASP A 489     -36.370  -4.577   5.183  1.00  0.71           N  
ATOM   7441  CA  ASP A 489     -36.511  -3.185   4.751  1.00  0.71           C  
ATOM   7442  C   ASP A 489     -35.907  -2.936   3.379  1.00  0.71           C  
ATOM   7443  O   ASP A 489     -36.421  -2.133   2.598  1.00  0.71           O  
ATOM   7444  CB  ASP A 489     -35.859  -2.242   5.771  1.00  0.71           C  
ATOM   7445  CG  ASP A 489     -36.109  -0.754   5.480  1.00  0.71           C  
ATOM   7446  OD1 ASP A 489     -37.269  -0.338   5.496  1.00  0.71           O  
ATOM   7447  OD2 ASP A 489     -35.148  -0.032   5.231  1.00  0.71           O  
ATOM   7448  H   ASP A 489     -35.860  -4.752   6.040  1.00  0.71           H  
ATOM   7449  HA  ASP A 489     -37.575  -2.956   4.701  1.00  0.71           H  
ATOM   7450 1HB  ASP A 489     -36.233  -2.476   6.768  1.00  0.71           H  
ATOM   7451 2HB  ASP A 489     -34.781  -2.429   5.786  1.00  0.71           H  
ATOM   7452  N   ALA A 490     -34.826  -3.649   3.070  1.00  0.69           N  
ATOM   7453  CA  ALA A 490     -34.144  -3.555   1.790  1.00  0.69           C  
ATOM   7454  C   ALA A 490     -35.030  -4.026   0.654  1.00  0.69           C  
ATOM   7455  O   ALA A 490     -34.738  -3.754  -0.506  1.00  0.69           O  
ATOM   7456  CB  ALA A 490     -32.871  -4.370   1.806  1.00  0.69           C  
ATOM   7457  H   ALA A 490     -34.428  -4.266   3.774  1.00  0.69           H  
ATOM   7458  HA  ALA A 490     -33.897  -2.510   1.610  1.00  0.69           H  
ATOM   7459 1HB  ALA A 490     -32.369  -4.269   0.852  1.00  0.69           H  
ATOM   7460 2HB  ALA A 490     -32.219  -4.029   2.598  1.00  0.69           H  
ATOM   7461 3HB  ALA A 490     -33.127  -5.411   1.983  1.00  0.69           H  
ATOM   7462  N   GLY A 491     -36.067  -4.809   0.977  1.00  0.68           N  
ATOM   7463  CA  GLY A 491     -36.986  -5.375   0.011  1.00  0.68           C  
ATOM   7464  C   GLY A 491     -36.468  -6.668  -0.589  1.00  0.68           C  
ATOM   7465  O   GLY A 491     -37.134  -7.258  -1.431  1.00  0.68           O  
ATOM   7466  H   GLY A 491     -36.285  -4.996   1.955  1.00  0.68           H  
ATOM   7467 1HA  GLY A 491     -37.940  -5.561   0.505  1.00  0.68           H  
ATOM   7468 2HA  GLY A 491     -37.173  -4.649  -0.778  1.00  0.68           H  
ATOM   7469  N   ILE A 492     -35.297  -7.111  -0.137  1.00  0.66           N  
ATOM   7470  CA  ILE A 492     -34.614  -8.305  -0.642  1.00  0.66           C  
ATOM   7471  C   ILE A 492     -35.380  -9.606  -0.334  1.00  0.66           C  
ATOM   7472  O   ILE A 492     -35.539 -10.471  -1.212  1.00  0.66           O  
ATOM   7473  CB  ILE A 492     -33.202  -8.356  -0.029  1.00  0.66           C  
ATOM   7474  CG1 ILE A 492     -32.360  -7.188  -0.556  1.00  0.66           C  
ATOM   7475  CG2 ILE A 492     -32.533  -9.665  -0.357  1.00  0.66           C  
ATOM   7476  CD1 ILE A 492     -31.066  -6.995   0.210  1.00  0.66           C  
ATOM   7477  H   ILE A 492     -34.849  -6.572   0.592  1.00  0.66           H  
ATOM   7478  HA  ILE A 492     -34.520  -8.211  -1.721  1.00  0.66           H  
ATOM   7479  HB  ILE A 492     -33.278  -8.252   1.057  1.00  0.66           H  
ATOM   7480 1HG1 ILE A 492     -32.120  -7.369  -1.604  1.00  0.66           H  
ATOM   7481 2HG1 ILE A 492     -32.949  -6.272  -0.496  1.00  0.66           H  
ATOM   7482 1HG2 ILE A 492     -31.544  -9.691   0.094  1.00  0.66           H  
ATOM   7483 2HG2 ILE A 492     -33.131 -10.474   0.037  1.00  0.66           H  
ATOM   7484 3HG2 ILE A 492     -32.439  -9.777  -1.437  1.00  0.66           H  
ATOM   7485 1HD1 ILE A 492     -30.519  -6.161  -0.214  1.00  0.66           H  
ATOM   7486 2HD1 ILE A 492     -31.277  -6.795   1.259  1.00  0.66           H  
ATOM   7487 3HD1 ILE A 492     -30.483  -7.891   0.129  1.00  0.66           H  
ATOM   7488  N   SER A 493     -35.845  -9.711   0.916  1.00  0.65           N  
ATOM   7489  CA  SER A 493     -36.604 -10.856   1.434  1.00  0.65           C  
ATOM   7490  C   SER A 493     -37.679 -10.383   2.418  1.00  0.65           C  
ATOM   7491  O   SER A 493     -37.589  -9.278   2.921  1.00  0.65           O  
ATOM   7492  CB  SER A 493     -35.645 -11.863   2.049  1.00  0.65           C  
ATOM   7493  OG  SER A 493     -34.861 -11.300   3.075  1.00  0.65           O  
ATOM   7494  H   SER A 493     -35.637  -8.944   1.559  1.00  0.65           H  
ATOM   7495  HA  SER A 493     -37.093 -11.357   0.608  1.00  0.65           H  
ATOM   7496 1HB  SER A 493     -36.221 -12.698   2.447  1.00  0.65           H  
ATOM   7497 2HB  SER A 493     -34.998 -12.264   1.269  1.00  0.65           H  
ATOM   7498  HG  SER A 493     -35.486 -10.866   3.666  1.00  0.65           H  
ATOM   7499  N   LYS A 494     -38.702 -11.194   2.687  1.00  0.63           N  
ATOM   7500  CA  LYS A 494     -39.750 -10.798   3.642  1.00  0.63           C  
ATOM   7501  C   LYS A 494     -39.894 -11.711   4.839  1.00  0.63           C  
ATOM   7502  O   LYS A 494     -39.927 -12.930   4.694  1.00  0.63           O  
ATOM   7503  CB  LYS A 494     -41.117 -10.728   2.947  1.00  0.63           C  
ATOM   7504  CG  LYS A 494     -41.244  -9.609   1.943  1.00  0.63           C  
ATOM   7505  CD  LYS A 494     -42.625  -9.585   1.301  1.00  0.63           C  
ATOM   7506  CE  LYS A 494     -42.757  -8.451   0.291  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494     -44.112  -8.420  -0.332  1.00  0.63           N  
ATOM   7508  H   LYS A 494     -38.755 -12.089   2.216  1.00  0.63           H  
ATOM   7509  HA  LYS A 494     -39.503  -9.807   4.015  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494     -41.304 -11.671   2.424  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494     -41.899 -10.609   3.701  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494     -41.063  -8.656   2.447  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494     -40.498  -9.735   1.194  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494     -42.799 -10.536   0.790  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494     -43.385  -9.463   2.072  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494     -42.577  -7.502   0.794  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494     -42.012  -8.580  -0.493  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494     -44.164  -7.657  -0.993  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494     -44.283  -9.293  -0.811  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494     -44.810  -8.289   0.386  1.00  0.63           H  
ATOM   7521  N   LYS A 495     -40.043 -11.127   6.024  1.00  0.63           N  
ATOM   7522  CA  LYS A 495     -40.248 -11.940   7.224  1.00  0.63           C  
ATOM   7523  C   LYS A 495     -41.521 -12.751   7.175  1.00  0.63           C  
ATOM   7524  O   LYS A 495     -42.586 -12.232   6.835  1.00  0.63           O  
ATOM   7525  CB  LYS A 495     -40.274 -11.086   8.488  1.00  0.63           C  
ATOM   7526  CG  LYS A 495     -38.986 -10.420   8.861  1.00  0.63           C  
ATOM   7527  CD  LYS A 495     -39.104  -9.709  10.233  1.00  0.63           C  
ATOM   7528  CE  LYS A 495     -40.002  -8.489  10.165  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495     -39.911  -7.662  11.420  1.00  0.63           N  
ATOM   7530  H   LYS A 495     -39.993 -10.108   6.087  1.00  0.63           H  
ATOM   7531  HA  LYS A 495     -39.455 -12.657   7.311  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495     -41.040 -10.314   8.393  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495     -40.549 -11.714   9.321  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495     -38.213 -11.181   8.916  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495     -38.705  -9.698   8.102  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495     -39.525 -10.405  10.957  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495     -38.140  -9.388  10.594  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495     -39.717  -7.874   9.313  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495     -41.032  -8.820  10.036  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495     -40.524  -6.866  11.345  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495     -40.176  -8.217  12.220  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495     -38.936  -7.330  11.533  1.00  0.63           H  
ATOM   7543  N   ALA A 496     -41.418 -14.022   7.551  1.00  0.62           N  
ATOM   7544  CA  ALA A 496     -42.579 -14.882   7.656  1.00  0.62           C  
ATOM   7545  C   ALA A 496     -42.823 -15.307   9.104  1.00  0.62           C  
ATOM   7546  O   ALA A 496     -43.940 -15.160   9.612  1.00  0.62           O  
ATOM   7547  CB  ALA A 496     -42.402 -16.115   6.775  1.00  0.62           C  
ATOM   7548  H   ALA A 496     -40.509 -14.415   7.764  1.00  0.62           H  
ATOM   7549  HA  ALA A 496     -43.445 -14.321   7.325  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496     -43.294 -16.742   6.844  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496     -42.254 -15.805   5.741  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496     -41.534 -16.673   7.113  1.00  0.62           H  
ATOM   7553  N   ILE A 497     -41.779 -15.868   9.756  1.00  0.62           N  
ATOM   7554  CA  ILE A 497     -41.910 -16.424  11.123  1.00  0.62           C  
ATOM   7555  C   ILE A 497     -40.713 -16.120  12.064  1.00  0.62           C  
ATOM   7556  O   ILE A 497     -39.560 -16.296  11.670  1.00  0.62           O  
ATOM   7557  CB  ILE A 497     -42.056 -17.956  11.049  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497     -43.152 -18.359  10.100  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497     -42.391 -18.511  12.399  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497     -43.122 -19.754   9.864  1.00  0.62           C  
ATOM   7561  H   ILE A 497     -40.882 -15.920   9.274  1.00  0.62           H  
ATOM   7562  HA  ILE A 497     -42.805 -16.003  11.577  1.00  0.62           H  
ATOM   7563  HB  ILE A 497     -41.140 -18.399  10.723  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497     -44.116 -18.081  10.511  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497     -43.030 -17.904   9.142  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497     -42.492 -19.591  12.339  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497     -41.622 -18.269  13.114  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497     -43.327 -18.072  12.720  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497     -43.905 -20.036   9.190  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497     -42.156 -20.019   9.429  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497     -43.246 -20.246  10.790  1.00  0.62           H  
ATOM   7572  N   LYS A 498     -40.967 -15.712  13.313  1.00  0.61           N  
ATOM   7573  CA  LYS A 498     -39.887 -15.564  14.312  1.00  0.61           C  
ATOM   7574  C   LYS A 498     -39.930 -16.727  15.297  1.00  0.61           C  
ATOM   7575  O   LYS A 498     -40.992 -17.017  15.872  1.00  0.61           O  
ATOM   7576  CB  LYS A 498     -39.980 -14.279  15.113  1.00  0.61           C  
ATOM   7577  CG  LYS A 498     -38.845 -14.078  16.124  1.00  0.61           C  
ATOM   7578  CD  LYS A 498     -38.955 -12.706  16.779  1.00  0.61           C  
ATOM   7579  CE  LYS A 498     -40.078 -12.683  17.796  1.00  0.61           C  
ATOM   7580  NZ  LYS A 498     -40.226 -11.346  18.456  1.00  0.61           N  
ATOM   7581  H   LYS A 498     -41.933 -15.553  13.591  1.00  0.61           H  
ATOM   7582  HA  LYS A 498     -38.921 -15.591  13.805  1.00  0.61           H  
ATOM   7583 1HB  LYS A 498     -39.964 -13.443  14.452  1.00  0.61           H  
ATOM   7584 2HB  LYS A 498     -40.920 -14.255  15.656  1.00  0.61           H  
ATOM   7585 1HG  LYS A 498     -38.898 -14.847  16.901  1.00  0.61           H  
ATOM   7586 2HG  LYS A 498     -37.883 -14.171  15.614  1.00  0.61           H  
ATOM   7587 1HD  LYS A 498     -38.012 -12.449  17.264  1.00  0.61           H  
ATOM   7588 2HD  LYS A 498     -39.181 -11.958  16.027  1.00  0.61           H  
ATOM   7589 1HE  LYS A 498     -41.002 -12.936  17.293  1.00  0.61           H  
ATOM   7590 2HE  LYS A 498     -39.878 -13.433  18.562  1.00  0.61           H  
ATOM   7591 1HZ  LYS A 498     -41.011 -11.378  19.126  1.00  0.61           H  
ATOM   7592 2HZ  LYS A 498     -39.384 -11.096  18.939  1.00  0.61           H  
ATOM   7593 3HZ  LYS A 498     -40.441 -10.648  17.757  1.00  0.61           H  
ATOM   7594  N   LEU A 499     -38.776 -17.373  15.499  1.00  0.61           N  
ATOM   7595  CA  LEU A 499     -38.659 -18.530  16.381  1.00  0.61           C  
ATOM   7596  C   LEU A 499     -37.586 -18.352  17.481  1.00  0.61           C  
ATOM   7597  O   LEU A 499     -36.571 -17.679  17.288  1.00  0.61           O  
ATOM   7598  CB  LEU A 499     -38.334 -19.761  15.529  1.00  0.61           C  
ATOM   7599  CG  LEU A 499     -39.372 -20.113  14.444  1.00  0.61           C  
ATOM   7600  CD1 LEU A 499     -38.962 -19.486  13.137  1.00  0.61           C  
ATOM   7601  CD2 LEU A 499     -39.501 -21.604  14.308  1.00  0.61           C  
ATOM   7602  H   LEU A 499     -37.946 -17.069  14.994  1.00  0.61           H  
ATOM   7603  HA  LEU A 499     -39.614 -18.678  16.868  1.00  0.61           H  
ATOM   7604 1HB  LEU A 499     -37.390 -19.575  15.042  1.00  0.61           H  
ATOM   7605 2HB  LEU A 499     -38.227 -20.618  16.182  1.00  0.61           H  
ATOM   7606  HG  LEU A 499     -40.324 -19.696  14.718  1.00  0.61           H  
ATOM   7607 1HD1 LEU A 499     -39.705 -19.723  12.383  1.00  0.61           H  
ATOM   7608 2HD1 LEU A 499     -38.881 -18.409  13.237  1.00  0.61           H  
ATOM   7609 3HD1 LEU A 499     -38.002 -19.882  12.834  1.00  0.61           H  
ATOM   7610 1HD2 LEU A 499     -40.243 -21.832  13.543  1.00  0.61           H  
ATOM   7611 2HD2 LEU A 499     -38.557 -22.031  14.021  1.00  0.61           H  
ATOM   7612 3HD2 LEU A 499     -39.817 -22.027  15.266  1.00  0.61           H  
ATOM   7613  N   ARG A 500     -37.805 -18.971  18.643  1.00  0.62           N  
ATOM   7614  CA  ARG A 500     -36.889 -18.870  19.790  1.00  0.62           C  
ATOM   7615  C   ARG A 500     -36.450 -20.223  20.364  1.00  0.62           C  
ATOM   7616  O   ARG A 500     -37.283 -21.104  20.530  1.00  0.62           O  
ATOM   7617  CB  ARG A 500     -37.632 -18.138  20.881  1.00  0.62           C  
ATOM   7618  CG  ARG A 500     -36.974 -17.963  22.209  1.00  0.62           C  
ATOM   7619  CD  ARG A 500     -37.890 -17.217  23.097  1.00  0.62           C  
ATOM   7620  NE  ARG A 500     -39.169 -17.950  23.268  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500     -39.378 -18.958  24.146  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500     -38.408 -19.374  24.941  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500     -40.566 -19.531  24.201  1.00  0.62           N  
ATOM   7624  H   ARG A 500     -38.682 -19.484  18.747  1.00  0.62           H  
ATOM   7625  HA  ARG A 500     -36.037 -18.288  19.463  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500     -37.807 -17.133  20.528  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500     -38.612 -18.601  21.038  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500     -36.749 -18.933  22.657  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500     -36.064 -17.378  22.102  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500     -37.436 -17.084  24.077  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500     -38.114 -16.245  22.653  1.00  0.62           H  
ATOM   7632  HE  ARG A 500     -39.974 -17.675  22.654  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500     -37.493 -18.947  24.897  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500     -38.580 -20.131  25.590  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500     -41.311 -19.216  23.582  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500     -40.745 -20.306  24.853  1.00  0.62           H  
ATOM   7637  N   PRO A 501     -35.168 -20.436  20.697  1.00  0.62           N  
ATOM   7638  CA  PRO A 501     -34.663 -21.681  21.237  1.00  0.62           C  
ATOM   7639  C   PRO A 501     -35.179 -22.019  22.595  1.00  0.62           C  
ATOM   7640  O   PRO A 501     -35.361 -21.141  23.443  1.00  0.62           O  
ATOM   7641  CB  PRO A 501     -33.143 -21.448  21.256  1.00  0.62           C  
ATOM   7642  CG  PRO A 501     -32.982 -19.956  21.297  1.00  0.62           C  
ATOM   7643  CD  PRO A 501     -34.153 -19.414  20.504  1.00  0.62           C  
ATOM   7644  HA  PRO A 501     -34.912 -22.502  20.581  1.00  0.62           H  
ATOM   7645 1HB  PRO A 501     -32.707 -21.948  22.133  1.00  0.62           H  
ATOM   7646 2HB  PRO A 501     -32.675 -21.903  20.363  1.00  0.62           H  
ATOM   7647 1HG  PRO A 501     -32.977 -19.597  22.333  1.00  0.62           H  
ATOM   7648 2HG  PRO A 501     -32.013 -19.658  20.852  1.00  0.62           H  
ATOM   7649 1HD  PRO A 501     -34.427 -18.452  20.931  1.00  0.62           H  
ATOM   7650 2HD  PRO A 501     -33.892 -19.336  19.432  1.00  0.62           H  
ATOM   7651  N   ILE A 502     -35.373 -23.319  22.783  1.00  0.64           N  
ATOM   7652  CA  ILE A 502     -35.734 -23.928  24.042  1.00  0.64           C  
ATOM   7653  C   ILE A 502     -34.695 -25.004  24.374  1.00  0.64           C  
ATOM   7654  O   ILE A 502     -34.529 -25.413  25.527  1.00  0.64           O  
ATOM   7655  CB  ILE A 502     -37.190 -24.446  23.985  1.00  0.64           C  
ATOM   7656  CG1 ILE A 502     -37.389 -25.508  22.920  1.00  0.64           C  
ATOM   7657  CG2 ILE A 502     -38.148 -23.265  23.724  1.00  0.64           C  
ATOM   7658  CD1 ILE A 502     -38.734 -26.179  23.024  1.00  0.64           C  
ATOM   7659  H   ILE A 502     -35.246 -23.935  21.982  1.00  0.64           H  
ATOM   7660  HA  ILE A 502     -35.690 -23.169  24.825  1.00  0.64           H  
ATOM   7661  HB  ILE A 502     -37.439 -24.896  24.947  1.00  0.64           H  
ATOM   7662 1HG1 ILE A 502     -37.319 -25.037  21.945  1.00  0.64           H  
ATOM   7663 2HG1 ILE A 502     -36.610 -26.267  22.998  1.00  0.64           H  
ATOM   7664 1HG2 ILE A 502     -39.168 -23.626  23.731  1.00  0.64           H  
ATOM   7665 2HG2 ILE A 502     -38.028 -22.521  24.509  1.00  0.64           H  
ATOM   7666 3HG2 ILE A 502     -37.929 -22.808  22.757  1.00  0.64           H  
ATOM   7667 1HD1 ILE A 502     -38.832 -26.899  22.234  1.00  0.64           H  
ATOM   7668 2HD1 ILE A 502     -38.818 -26.669  23.991  1.00  0.64           H  
ATOM   7669 3HD1 ILE A 502     -39.520 -25.448  22.932  1.00  0.64           H  
ATOM   7670  N   ALA A 503     -33.946 -25.405  23.346  1.00  0.68           N  
ATOM   7671  CA  ALA A 503     -32.856 -26.368  23.511  1.00  0.68           C  
ATOM   7672  C   ALA A 503     -31.813 -26.166  22.430  1.00  0.68           C  
ATOM   7673  O   ALA A 503     -32.136 -26.085  21.245  1.00  0.68           O  
ATOM   7674  CB  ALA A 503     -33.359 -27.788  23.461  1.00  0.68           C  
ATOM   7675  H   ALA A 503     -34.179 -25.055  22.417  1.00  0.68           H  
ATOM   7676  HA  ALA A 503     -32.389 -26.190  24.475  1.00  0.68           H  
ATOM   7677 1HB  ALA A 503     -32.530 -28.453  23.588  1.00  0.68           H  
ATOM   7678 2HB  ALA A 503     -34.093 -27.958  24.251  1.00  0.68           H  
ATOM   7679 3HB  ALA A 503     -33.802 -27.965  22.514  1.00  0.68           H  
ATOM   7680  N   VAL A 504     -30.555 -26.115  22.832  1.00  0.73           N  
ATOM   7681  CA  VAL A 504     -29.462 -25.906  21.900  1.00  0.73           C  
ATOM   7682  C   VAL A 504     -28.318 -26.898  21.993  1.00  0.73           C  
ATOM   7683  O   VAL A 504     -27.751 -27.092  23.073  1.00  0.73           O  
ATOM   7684  CB  VAL A 504     -28.868 -24.508  22.132  1.00  0.73           C  
ATOM   7685  CG1 VAL A 504     -27.709 -24.290  21.203  1.00  0.73           C  
ATOM   7686  CG2 VAL A 504     -29.959 -23.432  21.965  1.00  0.73           C  
ATOM   7687  H   VAL A 504     -30.358 -26.190  23.821  1.00  0.73           H  
ATOM   7688  HA  VAL A 504     -29.866 -25.975  20.899  1.00  0.73           H  
ATOM   7689  HB  VAL A 504     -28.478 -24.454  23.152  1.00  0.73           H  
ATOM   7690 1HG1 VAL A 504     -27.273 -23.325  21.376  1.00  0.73           H  
ATOM   7691 2HG1 VAL A 504     -26.985 -25.055  21.397  1.00  0.73           H  
ATOM   7692 3HG1 VAL A 504     -28.018 -24.346  20.176  1.00  0.73           H  
ATOM   7693 1HG2 VAL A 504     -29.541 -22.458  22.147  1.00  0.73           H  
ATOM   7694 2HG2 VAL A 504     -30.362 -23.459  20.972  1.00  0.73           H  
ATOM   7695 3HG2 VAL A 504     -30.755 -23.607  22.666  1.00  0.73           H  
ATOM   7696  N   ILE A 505     -27.946 -27.461  20.842  1.00  0.82           N  
ATOM   7697  CA  ILE A 505     -26.811 -28.353  20.739  1.00  0.82           C  
ATOM   7698  C   ILE A 505     -25.745 -27.668  19.862  1.00  0.82           C  
ATOM   7699  O   ILE A 505     -26.034 -27.284  18.719  1.00  0.82           O  
ATOM   7700  CB  ILE A 505     -27.234 -29.710  20.143  1.00  0.82           C  
ATOM   7701  CG1 ILE A 505     -28.344 -30.341  21.014  1.00  0.82           C  
ATOM   7702  CG2 ILE A 505     -26.045 -30.626  20.072  1.00  0.82           C  
ATOM   7703  CD1 ILE A 505     -29.747 -29.935  20.573  1.00  0.82           C  
ATOM   7704  H   ILE A 505     -28.484 -27.289  19.994  1.00  0.82           H  
ATOM   7705  HA  ILE A 505     -26.418 -28.519  21.721  1.00  0.82           H  
ATOM   7706  HB  ILE A 505     -27.639 -29.558  19.148  1.00  0.82           H  
ATOM   7707 1HG1 ILE A 505     -28.267 -31.427  20.960  1.00  0.82           H  
ATOM   7708 2HG1 ILE A 505     -28.204 -30.039  22.053  1.00  0.82           H  
ATOM   7709 1HG2 ILE A 505     -26.339 -31.586  19.653  1.00  0.82           H  
ATOM   7710 2HG2 ILE A 505     -25.278 -30.180  19.455  1.00  0.82           H  
ATOM   7711 3HG2 ILE A 505     -25.674 -30.756  21.072  1.00  0.82           H  
ATOM   7712 1HD1 ILE A 505     -30.486 -30.404  21.199  1.00  0.82           H  
ATOM   7713 2HD1 ILE A 505     -29.868 -28.861  20.629  1.00  0.82           H  
ATOM   7714 3HD1 ILE A 505     -29.896 -30.247  19.551  1.00  0.82           H  
ATOM   7715  N   LYS A 506     -24.517 -27.491  20.389  1.00  0.92           N  
ATOM   7716  CA  LYS A 506     -23.497 -26.789  19.577  1.00  0.92           C  
ATOM   7717  C   LYS A 506     -22.171 -27.464  19.437  1.00  0.92           C  
ATOM   7718  O   LYS A 506     -21.632 -28.053  20.382  1.00  0.92           O  
ATOM   7719  CB  LYS A 506     -23.103 -25.417  20.120  1.00  0.92           C  
ATOM   7720  CG  LYS A 506     -24.153 -24.446  20.235  1.00  0.92           C  
ATOM   7721  CD  LYS A 506     -24.639 -24.147  18.916  1.00  0.92           C  
ATOM   7722  CE  LYS A 506     -23.677 -23.239  18.159  1.00  0.92           C  
ATOM   7723  NZ  LYS A 506     -23.881 -21.875  18.515  1.00  0.92           N  
ATOM   7724  H   LYS A 506     -24.334 -27.847  21.329  1.00  0.92           H  
ATOM   7725  HA  LYS A 506     -23.893 -26.657  18.572  1.00  0.92           H  
ATOM   7726 1HB  LYS A 506     -22.605 -25.508  21.060  1.00  0.92           H  
ATOM   7727 2HB  LYS A 506     -22.366 -24.982  19.440  1.00  0.92           H  
ATOM   7728 1HG  LYS A 506     -24.916 -24.824  20.869  1.00  0.92           H  
ATOM   7729 2HG  LYS A 506     -23.734 -23.538  20.655  1.00  0.92           H  
ATOM   7730 1HD  LYS A 506     -24.696 -25.094  18.405  1.00  0.92           H  
ATOM   7731 2HD  LYS A 506     -25.633 -23.694  18.954  1.00  0.92           H  
ATOM   7732 1HE  LYS A 506     -22.658 -23.522  18.407  1.00  0.92           H  
ATOM   7733 2HE  LYS A 506     -23.801 -23.331  17.097  1.00  0.92           H  
ATOM   7734 1HZ  LYS A 506     -23.205 -21.296  18.024  1.00  0.92           H  
ATOM   7735 2HZ  LYS A 506     -24.814 -21.583  18.277  1.00  0.92           H  
ATOM   7736 3HZ  LYS A 506     -23.730 -21.764  19.501  1.00  0.92           H  
ATOM   7737  N   GLY A 507     -21.581 -27.207  18.276  1.00  1.04           N  
ATOM   7738  CA  GLY A 507     -20.240 -27.626  17.938  1.00  1.04           C  
ATOM   7739  C   GLY A 507     -19.487 -26.388  17.489  1.00  1.04           C  
ATOM   7740  O   GLY A 507     -19.740 -25.316  18.039  1.00  1.04           O  
ATOM   7741  H   GLY A 507     -22.108 -26.698  17.556  1.00  1.04           H  
ATOM   7742 1HA  GLY A 507     -19.750 -28.076  18.796  1.00  1.04           H  
ATOM   7743 2HA  GLY A 507     -20.276 -28.370  17.152  1.00  1.04           H  
ENDMDL

REMARK ID 164099 DOMAINID 160191 MODEL 3 2021-12-18_00000099_1_19
MODEL     3
ATOM      1  N   SER A   1       2.774   0.285   1.973  1.00  5.33           N  
ATOM      2  CA  SER A   1       3.016   0.663   0.587  1.00  5.33           C  
ATOM      3  C   SER A   1       3.248   2.144   0.418  1.00  5.33           C  
ATOM      4  O   SER A   1       2.481   2.971   0.905  1.00  5.33           O  
ATOM      5  CB  SER A   1       1.862   0.266  -0.306  1.00  5.33           C  
ATOM      6  OG  SER A   1       2.021   0.800  -1.616  1.00  5.33           O  
ATOM      7 1H   SER A   1       1.840  -0.086   2.066  1.00  5.33           H  
ATOM      8 2H   SER A   1       3.445  -0.416   2.253  1.00  5.33           H  
ATOM      9 3H   SER A   1       2.874   1.099   2.562  1.00  5.33           H  
ATOM     10  HA  SER A   1       3.910   0.140   0.246  1.00  5.33           H  
ATOM     11 1HB  SER A   1       1.810  -0.820  -0.360  1.00  5.33           H  
ATOM     12 2HB  SER A   1       0.926   0.619   0.124  1.00  5.33           H  
ATOM     13  HG  SER A   1       1.403   0.309  -2.170  1.00  5.33           H  
ATOM     14  N   ASN A   2       4.309   2.467  -0.306  1.00  4.52           N  
ATOM     15  CA  ASN A   2       4.659   3.843  -0.632  1.00  4.52           C  
ATOM     16  C   ASN A   2       4.433   4.084  -2.124  1.00  4.52           C  
ATOM     17  O   ASN A   2       5.036   4.979  -2.718  1.00  4.52           O  
ATOM     18  CB  ASN A   2       6.099   4.146  -0.255  1.00  4.52           C  
ATOM     19  CG  ASN A   2       6.335   4.128   1.236  1.00  4.52           C  
ATOM     20  OD1 ASN A   2       5.915   5.039   1.958  1.00  4.52           O  
ATOM     21  ND2 ASN A   2       7.009   3.107   1.708  1.00  4.52           N  
ATOM     22  H   ASN A   2       4.898   1.731  -0.670  1.00  4.52           H  
ATOM     23  HA  ASN A   2       3.998   4.520  -0.089  1.00  4.52           H  
ATOM     24 1HB  ASN A   2       6.758   3.415  -0.725  1.00  4.52           H  
ATOM     25 2HB  ASN A   2       6.373   5.128  -0.641  1.00  4.52           H  
ATOM     26 1HD2 ASN A   2       7.203   3.046   2.689  1.00  4.52           H  
ATOM     27 2HD2 ASN A   2       7.340   2.396   1.089  1.00  4.52           H  
ATOM     28  N   ALA A   3       3.595   3.248  -2.744  1.00  3.60           N  
ATOM     29  CA  ALA A   3       3.342   3.368  -4.176  1.00  3.60           C  
ATOM     30  C   ALA A   3       2.764   4.729  -4.545  1.00  3.60           C  
ATOM     31  O   ALA A   3       1.923   5.283  -3.835  1.00  3.60           O  
ATOM     32  CB  ALA A   3       2.385   2.280  -4.627  1.00  3.60           C  
ATOM     33  H   ALA A   3       3.111   2.516  -2.220  1.00  3.60           H  
ATOM     34  HA  ALA A   3       4.292   3.252  -4.698  1.00  3.60           H  
ATOM     35 1HB  ALA A   3       2.223   2.365  -5.702  1.00  3.60           H  
ATOM     36 2HB  ALA A   3       2.807   1.304  -4.396  1.00  3.60           H  
ATOM     37 3HB  ALA A   3       1.435   2.399  -4.108  1.00  3.60           H  
ATOM     38  N   SER A   4       3.206   5.255  -5.682  1.00  2.75           N  
ATOM     39  CA  SER A   4       2.691   6.516  -6.195  1.00  2.75           C  
ATOM     40  C   SER A   4       1.215   6.386  -6.563  1.00  2.75           C  
ATOM     41  O   SER A   4       0.805   5.367  -7.121  1.00  2.75           O  
ATOM     42  CB  SER A   4       3.496   6.953  -7.402  1.00  2.75           C  
ATOM     43  OG  SER A   4       2.981   8.128  -7.950  1.00  2.75           O  
ATOM     44  H   SER A   4       3.913   4.763  -6.207  1.00  2.75           H  
ATOM     45  HA  SER A   4       2.786   7.272  -5.414  1.00  2.75           H  
ATOM     46 1HB  SER A   4       4.535   7.107  -7.111  1.00  2.75           H  
ATOM     47 2HB  SER A   4       3.479   6.163  -8.151  1.00  2.75           H  
ATOM     48  HG  SER A   4       2.045   7.957  -8.107  1.00  2.75           H  
ATOM     49  N   ARG A   5       0.439   7.431  -6.277  1.00  2.07           N  
ATOM     50  CA  ARG A   5      -0.991   7.481  -6.596  1.00  2.07           C  
ATOM     51  C   ARG A   5      -1.370   8.780  -7.311  1.00  2.07           C  
ATOM     52  O   ARG A   5      -0.792   9.834  -7.043  1.00  2.07           O  
ATOM     53  CB  ARG A   5      -1.820   7.326  -5.326  1.00  2.07           C  
ATOM     54  CG  ARG A   5      -1.820   5.923  -4.674  1.00  2.07           C  
ATOM     55  CD  ARG A   5      -2.667   5.948  -3.464  1.00  2.07           C  
ATOM     56  NE  ARG A   5      -2.860   4.668  -2.823  1.00  2.07           N  
ATOM     57  CZ  ARG A   5      -3.541   4.526  -1.656  1.00  2.07           C  
ATOM     58  NH1 ARG A   5      -4.031   5.599  -1.054  1.00  2.07           N  
ATOM     59  NH2 ARG A   5      -3.715   3.332  -1.113  1.00  2.07           N  
ATOM     60  H   ARG A   5       0.858   8.224  -5.814  1.00  2.07           H  
ATOM     61  HA  ARG A   5      -1.229   6.648  -7.259  1.00  2.07           H  
ATOM     62 1HB  ARG A   5      -1.461   8.026  -4.573  1.00  2.07           H  
ATOM     63 2HB  ARG A   5      -2.852   7.596  -5.529  1.00  2.07           H  
ATOM     64 1HG  ARG A   5      -2.224   5.193  -5.376  1.00  2.07           H  
ATOM     65 2HG  ARG A   5      -0.805   5.640  -4.386  1.00  2.07           H  
ATOM     66 1HD  ARG A   5      -2.185   6.599  -2.741  1.00  2.07           H  
ATOM     67 2HD  ARG A   5      -3.649   6.348  -3.725  1.00  2.07           H  
ATOM     68  HE  ARG A   5      -2.485   3.844  -3.269  1.00  2.07           H  
ATOM     69 1HH1 ARG A   5      -3.898   6.538  -1.466  1.00  2.07           H  
ATOM     70 2HH1 ARG A   5      -4.528   5.505  -0.155  1.00  2.07           H  
ATOM     71 1HH2 ARG A   5      -3.348   2.510  -1.562  1.00  2.07           H  
ATOM     72 2HH2 ARG A   5      -4.237   3.247  -0.245  1.00  2.07           H  
ATOM     73  N   SER A   6      -2.335   8.696  -8.235  1.00  1.58           N  
ATOM     74  CA  SER A   6      -2.826   9.864  -8.965  1.00  1.58           C  
ATOM     75  C   SER A   6      -3.919  10.617  -8.227  1.00  1.58           C  
ATOM     76  O   SER A   6      -4.458  10.137  -7.228  1.00  1.58           O  
ATOM     77  CB  SER A   6      -3.389   9.456 -10.308  1.00  1.58           C  
ATOM     78  OG  SER A   6      -4.587   8.737 -10.143  1.00  1.58           O  
ATOM     79  H   SER A   6      -2.783   7.788  -8.442  1.00  1.58           H  
ATOM     80  HA  SER A   6      -1.988  10.544  -9.122  1.00  1.58           H  
ATOM     81 1HB  SER A   6      -3.572  10.339 -10.914  1.00  1.58           H  
ATOM     82 2HB  SER A   6      -2.666   8.838 -10.835  1.00  1.58           H  
ATOM     83  HG  SER A   6      -4.314   7.849  -9.813  1.00  1.58           H  
ATOM     84  N   TYR A   7      -4.289  11.773  -8.779  1.00  1.26           N  
ATOM     85  CA  TYR A   7      -5.404  12.569  -8.281  1.00  1.26           C  
ATOM     86  C   TYR A   7      -6.644  11.704  -8.183  1.00  1.26           C  
ATOM     87  O   TYR A   7      -7.307  11.682  -7.150  1.00  1.26           O  
ATOM     88  CB  TYR A   7      -5.641  13.747  -9.224  1.00  1.26           C  
ATOM     89  CG  TYR A   7      -6.857  14.603  -8.934  1.00  1.26           C  
ATOM     90  CD1 TYR A   7      -6.826  15.557  -7.959  1.00  1.26           C  
ATOM     91  CD2 TYR A   7      -7.994  14.441  -9.693  1.00  1.26           C  
ATOM     92  CE1 TYR A   7      -7.928  16.360  -7.727  1.00  1.26           C  
ATOM     93  CE2 TYR A   7      -9.093  15.231  -9.469  1.00  1.26           C  
ATOM     94  CZ  TYR A   7      -9.064  16.193  -8.485  1.00  1.26           C  
ATOM     95  OH  TYR A   7     -10.166  16.986  -8.256  1.00  1.26           O  
ATOM     96  H   TYR A   7      -3.782  12.104  -9.586  1.00  1.26           H  
ATOM     97  HA  TYR A   7      -5.174  12.937  -7.285  1.00  1.26           H  
ATOM     98 1HB  TYR A   7      -4.765  14.397  -9.201  1.00  1.26           H  
ATOM     99 2HB  TYR A   7      -5.735  13.373 -10.244  1.00  1.26           H  
ATOM    100  HD1 TYR A   7      -5.926  15.689  -7.375  1.00  1.26           H  
ATOM    101  HD2 TYR A   7      -8.019  13.685 -10.474  1.00  1.26           H  
ATOM    102  HE1 TYR A   7      -7.891  17.127  -6.949  1.00  1.26           H  
ATOM    103  HE2 TYR A   7      -9.989  15.095 -10.075  1.00  1.26           H  
ATOM    104  HH  TYR A   7     -10.902  16.675  -8.789  1.00  1.26           H  
ATOM    105  N   ASN A   8      -6.944  10.978  -9.264  1.00  1.05           N  
ATOM    106  CA  ASN A   8      -8.118  10.119  -9.334  1.00  1.05           C  
ATOM    107  C   ASN A   8      -8.049   8.950  -8.345  1.00  1.05           C  
ATOM    108  O   ASN A   8      -9.082   8.522  -7.813  1.00  1.05           O  
ATOM    109  CB  ASN A   8      -8.303   9.618 -10.750  1.00  1.05           C  
ATOM    110  CG  ASN A   8      -8.804  10.698 -11.667  1.00  1.05           C  
ATOM    111  OD1 ASN A   8      -9.427  11.669 -11.222  1.00  1.05           O  
ATOM    112  ND2 ASN A   8      -8.542  10.551 -12.939  1.00  1.05           N  
ATOM    113  H   ASN A   8      -6.333  11.029 -10.065  1.00  1.05           H  
ATOM    114  HA  ASN A   8      -8.989  10.716  -9.073  1.00  1.05           H  
ATOM    115 1HB  ASN A   8      -7.348   9.241 -11.126  1.00  1.05           H  
ATOM    116 2HB  ASN A   8      -9.008   8.787 -10.755  1.00  1.05           H  
ATOM    117 1HD2 ASN A   8      -8.851  11.240 -13.597  1.00  1.05           H  
ATOM    118 2HD2 ASN A   8      -8.034   9.751 -13.256  1.00  1.05           H  
ATOM    119  N   ASP A   9      -6.837   8.486  -8.023  1.00  0.92           N  
ATOM    120  CA  ASP A   9      -6.742   7.359  -7.099  1.00  0.92           C  
ATOM    121  C   ASP A   9      -6.966   7.821  -5.673  1.00  0.92           C  
ATOM    122  O   ASP A   9      -7.530   7.081  -4.875  1.00  0.92           O  
ATOM    123  CB  ASP A   9      -5.372   6.700  -7.139  1.00  0.92           C  
ATOM    124  CG  ASP A   9      -5.036   5.988  -8.417  1.00  0.92           C  
ATOM    125  OD1 ASP A   9      -5.776   5.129  -8.833  1.00  0.92           O  
ATOM    126  OD2 ASP A   9      -4.019   6.354  -9.007  1.00  0.92           O  
ATOM    127  H   ASP A   9      -6.007   8.851  -8.492  1.00  0.92           H  
ATOM    128  HA  ASP A   9      -7.506   6.631  -7.362  1.00  0.92           H  
ATOM    129 1HB  ASP A   9      -4.630   7.473  -6.975  1.00  0.92           H  
ATOM    130 2HB  ASP A   9      -5.288   5.997  -6.312  1.00  0.92           H  
ATOM    131  N   GLU A  10      -6.537   9.031  -5.340  1.00  0.84           N  
ATOM    132  CA  GLU A  10      -6.804   9.540  -4.005  1.00  0.84           C  
ATOM    133  C   GLU A  10      -8.262  10.025  -3.912  1.00  0.84           C  
ATOM    134  O   GLU A  10      -8.955   9.779  -2.923  1.00  0.84           O  
ATOM    135  CB  GLU A  10      -5.826  10.662  -3.681  1.00  0.84           C  
ATOM    136  CG  GLU A  10      -4.386  10.247  -3.486  1.00  0.84           C  
ATOM    137  CD  GLU A  10      -4.168   9.443  -2.274  1.00  0.84           C  
ATOM    138  OE1 GLU A  10      -4.473   9.905  -1.214  1.00  0.84           O  
ATOM    139  OE2 GLU A  10      -3.678   8.364  -2.392  1.00  0.84           O  
ATOM    140  H   GLU A  10      -6.023   9.595  -6.023  1.00  0.84           H  
ATOM    141  HA  GLU A  10      -6.665   8.733  -3.286  1.00  0.84           H  
ATOM    142 1HB  GLU A  10      -5.816  11.341  -4.531  1.00  0.84           H  
ATOM    143 2HB  GLU A  10      -6.159  11.201  -2.797  1.00  0.84           H  
ATOM    144 1HG  GLU A  10      -4.054   9.685  -4.363  1.00  0.84           H  
ATOM    145 2HG  GLU A  10      -3.782  11.136  -3.409  1.00  0.84           H  
ATOM    146  N   LEU A  11      -8.744  10.659  -4.987  1.00  0.78           N  
ATOM    147  CA  LEU A  11     -10.089  11.218  -5.063  1.00  0.78           C  
ATOM    148  C   LEU A  11     -11.185  10.181  -4.921  1.00  0.78           C  
ATOM    149  O   LEU A  11     -12.224  10.470  -4.335  1.00  0.78           O  
ATOM    150  CB  LEU A  11     -10.307  11.964  -6.373  1.00  0.78           C  
ATOM    151  CG  LEU A  11     -11.637  12.677  -6.506  1.00  0.78           C  
ATOM    152  CD1 LEU A  11     -11.762  13.697  -5.410  1.00  0.78           C  
ATOM    153  CD2 LEU A  11     -11.694  13.341  -7.838  1.00  0.78           C  
ATOM    154  H   LEU A  11      -8.134  10.814  -5.784  1.00  0.78           H  
ATOM    155  HA  LEU A  11     -10.196  11.930  -4.251  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      -9.520  12.700  -6.502  1.00  0.78           H  
ATOM    157 2HB  LEU A  11     -10.238  11.249  -7.183  1.00  0.78           H  
ATOM    158  HG  LEU A  11     -12.452  11.960  -6.411  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11     -12.714  14.222  -5.495  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11     -11.706  13.204  -4.450  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11     -10.944  14.397  -5.515  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11     -12.642  13.867  -7.952  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11     -10.889  14.037  -7.888  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11     -11.589  12.595  -8.628  1.00  0.78           H  
ATOM    165  N   GLN A  12     -10.983   8.969  -5.454  1.00  0.74           N  
ATOM    166  CA  GLN A  12     -12.020   7.933  -5.387  1.00  0.74           C  
ATOM    167  C   GLN A  12     -12.410   7.598  -3.947  1.00  0.74           C  
ATOM    168  O   GLN A  12     -13.460   6.998  -3.715  1.00  0.74           O  
ATOM    169  CB  GLN A  12     -11.574   6.614  -6.031  1.00  0.74           C  
ATOM    170  CG  GLN A  12     -10.594   5.852  -5.192  1.00  0.74           C  
ATOM    171  CD  GLN A  12     -10.046   4.608  -5.838  1.00  0.74           C  
ATOM    172  OE1 GLN A  12     -10.773   3.689  -6.245  1.00  0.74           O  
ATOM    173  NE2 GLN A  12      -8.736   4.573  -5.935  1.00  0.74           N  
ATOM    174  H   GLN A  12     -10.123   8.775  -5.970  1.00  0.74           H  
ATOM    175  HA  GLN A  12     -12.905   8.301  -5.904  1.00  0.74           H  
ATOM    176 1HB  GLN A  12     -12.438   5.981  -6.215  1.00  0.74           H  
ATOM    177 2HB  GLN A  12     -11.097   6.822  -6.992  1.00  0.74           H  
ATOM    178 1HG  GLN A  12      -9.788   6.505  -4.947  1.00  0.74           H  
ATOM    179 2HG  GLN A  12     -11.096   5.541  -4.281  1.00  0.74           H  
ATOM    180 1HE2 GLN A  12      -8.274   3.796  -6.357  1.00  0.74           H  
ATOM    181 2HE2 GLN A  12      -8.206   5.376  -5.589  1.00  0.74           H  
ATOM    182  N   PHE A  13     -11.564   7.952  -2.971  1.00  0.71           N  
ATOM    183  CA  PHE A  13     -11.864   7.643  -1.595  1.00  0.71           C  
ATOM    184  C   PHE A  13     -12.440   8.842  -0.855  1.00  0.71           C  
ATOM    185  O   PHE A  13     -12.662   8.772   0.354  1.00  0.71           O  
ATOM    186  CB  PHE A  13     -10.603   7.220  -0.878  1.00  0.71           C  
ATOM    187  CG  PHE A  13      -9.962   5.980  -1.402  1.00  0.71           C  
ATOM    188  CD1 PHE A  13      -8.711   6.038  -1.985  1.00  0.71           C  
ATOM    189  CD2 PHE A  13     -10.603   4.757  -1.335  1.00  0.71           C  
ATOM    190  CE1 PHE A  13      -8.107   4.907  -2.466  1.00  0.71           C  
ATOM    191  CE2 PHE A  13     -10.003   3.625  -1.830  1.00  0.71           C  
ATOM    192  CZ  PHE A  13      -8.750   3.700  -2.392  1.00  0.71           C  
ATOM    193  H   PHE A  13     -10.707   8.470  -3.176  1.00  0.71           H  
ATOM    194  HA  PHE A  13     -12.589   6.832  -1.567  1.00  0.71           H  
ATOM    195 1HB  PHE A  13      -9.894   8.030  -0.962  1.00  0.71           H  
ATOM    196 2HB  PHE A  13     -10.820   7.077   0.174  1.00  0.71           H  
ATOM    197  HD1 PHE A  13      -8.195   6.998  -2.062  1.00  0.71           H  
ATOM    198  HD2 PHE A  13     -11.586   4.691  -0.897  1.00  0.71           H  
ATOM    199  HE1 PHE A  13      -7.117   4.976  -2.917  1.00  0.71           H  
ATOM    200  HE2 PHE A  13     -10.516   2.667  -1.777  1.00  0.71           H  
ATOM    201  HZ  PHE A  13      -8.271   2.805  -2.779  1.00  0.71           H  
ATOM    202  N   LEU A  14     -12.670   9.949  -1.561  1.00  0.69           N  
ATOM    203  CA  LEU A  14     -13.209  11.151  -0.936  1.00  0.69           C  
ATOM    204  C   LEU A  14     -14.655  11.356  -1.403  1.00  0.69           C  
ATOM    205  O   LEU A  14     -14.903  11.811  -2.522  1.00  0.69           O  
ATOM    206  CB  LEU A  14     -12.336  12.355  -1.303  1.00  0.69           C  
ATOM    207  CG  LEU A  14     -10.810  12.193  -0.990  1.00  0.69           C  
ATOM    208  CD1 LEU A  14     -10.048  13.437  -1.473  1.00  0.69           C  
ATOM    209  CD2 LEU A  14     -10.605  11.946   0.503  1.00  0.69           C  
ATOM    210  H   LEU A  14     -12.482   9.971  -2.562  1.00  0.69           H  
ATOM    211  HA  LEU A  14     -13.205  11.027   0.145  1.00  0.69           H  
ATOM    212 1HB  LEU A  14     -12.442  12.530  -2.367  1.00  0.69           H  
ATOM    213 2HB  LEU A  14     -12.702  13.230  -0.769  1.00  0.69           H  
ATOM    214  HG  LEU A  14     -10.424  11.338  -1.545  1.00  0.69           H  
ATOM    215 1HD1 LEU A  14      -8.982  13.308  -1.279  1.00  0.69           H  
ATOM    216 2HD1 LEU A  14     -10.205  13.570  -2.536  1.00  0.69           H  
ATOM    217 3HD1 LEU A  14     -10.411  14.317  -0.943  1.00  0.69           H  
ATOM    218 1HD2 LEU A  14      -9.543  11.816   0.714  1.00  0.69           H  
ATOM    219 2HD2 LEU A  14     -10.985  12.797   1.067  1.00  0.69           H  
ATOM    220 3HD2 LEU A  14     -11.144  11.045   0.797  1.00  0.69           H  
ATOM    221  N   GLU A  15     -15.608  10.976  -0.568  1.00  0.69           N  
ATOM    222  CA  GLU A  15     -17.014  11.004  -0.950  1.00  0.69           C  
ATOM    223  C   GLU A  15     -17.707  12.249  -0.444  1.00  0.69           C  
ATOM    224  O   GLU A  15     -17.617  12.582   0.735  1.00  0.69           O  
ATOM    225  CB  GLU A  15     -17.727   9.751  -0.429  1.00  0.69           C  
ATOM    226  CG  GLU A  15     -19.195   9.623  -0.824  1.00  0.69           C  
ATOM    227  CD  GLU A  15     -19.832   8.343  -0.311  1.00  0.69           C  
ATOM    228  OE1 GLU A  15     -19.193   7.653   0.463  1.00  0.69           O  
ATOM    229  OE2 GLU A  15     -20.924   8.032  -0.707  1.00  0.69           O  
ATOM    230  H   GLU A  15     -15.336  10.657   0.359  1.00  0.69           H  
ATOM    231  HA  GLU A  15     -17.076  11.006  -2.039  1.00  0.69           H  
ATOM    232 1HB  GLU A  15     -17.212   8.880  -0.796  1.00  0.69           H  
ATOM    233 2HB  GLU A  15     -17.668   9.731   0.663  1.00  0.69           H  
ATOM    234 1HG  GLU A  15     -19.742  10.477  -0.431  1.00  0.69           H  
ATOM    235 2HG  GLU A  15     -19.268   9.652  -1.908  1.00  0.69           H  
ATOM    236  N   LYS A  16     -18.399  12.962  -1.316  1.00  0.71           N  
ATOM    237  CA  LYS A  16     -19.100  14.144  -0.838  1.00  0.71           C  
ATOM    238  C   LYS A  16     -20.427  13.684  -0.262  1.00  0.71           C  
ATOM    239  O   LYS A  16     -21.171  12.964  -0.928  1.00  0.71           O  
ATOM    240  CB  LYS A  16     -19.299  15.155  -1.955  1.00  0.71           C  
ATOM    241  CG  LYS A  16     -19.853  16.499  -1.506  1.00  0.71           C  
ATOM    242  CD  LYS A  16     -19.890  17.476  -2.677  1.00  0.71           C  
ATOM    243  CE  LYS A  16     -20.251  18.879  -2.238  1.00  0.71           C  
ATOM    244  NZ  LYS A  16     -20.213  19.838  -3.392  1.00  0.71           N  
ATOM    245  H   LYS A  16     -18.446  12.686  -2.287  1.00  0.71           H  
ATOM    246  HA  LYS A  16     -18.527  14.615  -0.042  1.00  0.71           H  
ATOM    247 1HB  LYS A  16     -18.363  15.325  -2.457  1.00  0.71           H  
ATOM    248 2HB  LYS A  16     -19.988  14.745  -2.690  1.00  0.71           H  
ATOM    249 1HG  LYS A  16     -20.865  16.365  -1.115  1.00  0.71           H  
ATOM    250 2HG  LYS A  16     -19.232  16.907  -0.704  1.00  0.71           H  
ATOM    251 1HD  LYS A  16     -18.923  17.502  -3.164  1.00  0.71           H  
ATOM    252 2HD  LYS A  16     -20.628  17.138  -3.401  1.00  0.71           H  
ATOM    253 1HE  LYS A  16     -21.249  18.882  -1.799  1.00  0.71           H  
ATOM    254 2HE  LYS A  16     -19.533  19.207  -1.483  1.00  0.71           H  
ATOM    255 1HZ  LYS A  16     -20.437  20.770  -3.071  1.00  0.71           H  
ATOM    256 2HZ  LYS A  16     -19.279  19.838  -3.792  1.00  0.71           H  
ATOM    257 3HZ  LYS A  16     -20.876  19.555  -4.094  1.00  0.71           H  
ATOM    258  N   ILE A  17     -20.707  14.064   0.976  1.00  0.73           N  
ATOM    259  CA  ILE A  17     -21.925  13.650   1.656  1.00  0.73           C  
ATOM    260  C   ILE A  17     -22.973  14.741   1.510  1.00  0.73           C  
ATOM    261  O   ILE A  17     -24.130  14.481   1.173  1.00  0.73           O  
ATOM    262  CB  ILE A  17     -21.629  13.381   3.134  1.00  0.73           C  
ATOM    263  CG1 ILE A  17     -20.541  12.358   3.239  1.00  0.73           C  
ATOM    264  CG2 ILE A  17     -22.861  12.956   3.882  1.00  0.73           C  
ATOM    265  CD1 ILE A  17     -20.833  11.054   2.556  1.00  0.73           C  
ATOM    266  H   ILE A  17     -20.059  14.665   1.480  1.00  0.73           H  
ATOM    267  HA  ILE A  17     -22.300  12.739   1.194  1.00  0.73           H  
ATOM    268  HB  ILE A  17     -21.260  14.289   3.589  1.00  0.73           H  
ATOM    269 1HG1 ILE A  17     -19.626  12.778   2.810  1.00  0.73           H  
ATOM    270 2HG1 ILE A  17     -20.380  12.175   4.275  1.00  0.73           H  
ATOM    271 1HG2 ILE A  17     -22.607  12.794   4.929  1.00  0.73           H  
ATOM    272 2HG2 ILE A  17     -23.613  13.740   3.806  1.00  0.73           H  
ATOM    273 3HG2 ILE A  17     -23.248  12.035   3.452  1.00  0.73           H  
ATOM    274 1HD1 ILE A  17     -19.994  10.371   2.680  1.00  0.73           H  
ATOM    275 2HD1 ILE A  17     -21.729  10.609   2.984  1.00  0.73           H  
ATOM    276 3HD1 ILE A  17     -20.990  11.230   1.494  1.00  0.73           H  
ATOM    277  N   ASN A  18     -22.552  15.975   1.758  1.00  0.75           N  
ATOM    278  CA  ASN A  18     -23.443  17.120   1.628  1.00  0.75           C  
ATOM    279  C   ASN A  18     -22.653  18.382   1.321  1.00  0.75           C  
ATOM    280  O   ASN A  18     -21.427  18.351   1.182  1.00  0.75           O  
ATOM    281  CB  ASN A  18     -24.332  17.288   2.863  1.00  0.75           C  
ATOM    282  CG  ASN A  18     -23.605  17.519   4.183  1.00  0.75           C  
ATOM    283  OD1 ASN A  18     -22.718  18.379   4.329  1.00  0.75           O  
ATOM    284  ND2 ASN A  18     -23.997  16.744   5.174  1.00  0.75           N  
ATOM    285  H   ASN A  18     -21.584  16.100   2.054  1.00  0.75           H  
ATOM    286  HA  ASN A  18     -24.100  16.946   0.774  1.00  0.75           H  
ATOM    287 1HB  ASN A  18     -25.014  18.120   2.703  1.00  0.75           H  
ATOM    288 2HB  ASN A  18     -24.948  16.394   2.972  1.00  0.75           H  
ATOM    289 1HD2 ASN A  18     -23.584  16.833   6.083  1.00  0.75           H  
ATOM    290 2HD2 ASN A  18     -24.719  16.066   5.023  1.00  0.75           H  
ATOM    291  N   LYS A  19     -23.329  19.519   1.225  1.00  0.76           N  
ATOM    292  CA  LYS A  19     -22.598  20.736   0.920  1.00  0.76           C  
ATOM    293  C   LYS A  19     -21.879  21.235   2.154  1.00  0.76           C  
ATOM    294  O   LYS A  19     -22.419  22.043   2.901  1.00  0.76           O  
ATOM    295  CB  LYS A  19     -23.510  21.828   0.365  1.00  0.76           C  
ATOM    296  CG  LYS A  19     -22.762  23.102  -0.086  1.00  0.76           C  
ATOM    297  CD  LYS A  19     -23.711  24.098  -0.753  1.00  0.76           C  
ATOM    298  CE  LYS A  19     -23.010  25.425  -1.137  1.00  0.76           C  
ATOM    299  NZ  LYS A  19     -21.984  25.262  -2.234  1.00  0.76           N  
ATOM    300  H   LYS A  19     -24.330  19.540   1.348  1.00  0.76           H  
ATOM    301  HA  LYS A  19     -21.843  20.511   0.167  1.00  0.76           H  
ATOM    302 1HB  LYS A  19     -24.064  21.444  -0.489  1.00  0.76           H  
ATOM    303 2HB  LYS A  19     -24.236  22.118   1.127  1.00  0.76           H  
ATOM    304 1HG  LYS A  19     -22.299  23.575   0.783  1.00  0.76           H  
ATOM    305 2HG  LYS A  19     -21.974  22.838  -0.791  1.00  0.76           H  
ATOM    306 1HD  LYS A  19     -24.127  23.647  -1.654  1.00  0.76           H  
ATOM    307 2HD  LYS A  19     -24.532  24.322  -0.072  1.00  0.76           H  
ATOM    308 1HE  LYS A  19     -23.771  26.123  -1.479  1.00  0.76           H  
ATOM    309 2HE  LYS A  19     -22.518  25.842  -0.257  1.00  0.76           H  
ATOM    310 1HZ  LYS A  19     -21.546  26.160  -2.454  1.00  0.76           H  
ATOM    311 2HZ  LYS A  19     -21.198  24.654  -1.970  1.00  0.76           H  
ATOM    312 3HZ  LYS A  19     -22.406  24.903  -3.060  1.00  0.76           H  
ATOM    313  N   ASN A  20     -20.672  20.691   2.331  1.00  0.75           N  
ATOM    314  CA  ASN A  20     -19.696  20.870   3.416  1.00  0.75           C  
ATOM    315  C   ASN A  20     -19.074  19.539   3.843  1.00  0.75           C  
ATOM    316  O   ASN A  20     -17.858  19.403   3.872  1.00  0.75           O  
ATOM    317  CB  ASN A  20     -20.223  21.600   4.647  1.00  0.75           C  
ATOM    318  CG  ASN A  20     -20.400  23.074   4.481  1.00  0.75           C  
ATOM    319  OD1 ASN A  20     -19.601  23.784   3.877  1.00  0.75           O  
ATOM    320  ND2 ASN A  20     -21.472  23.537   5.003  1.00  0.75           N  
ATOM    321  H   ASN A  20     -20.433  20.002   1.622  1.00  0.75           H  
ATOM    322  HA  ASN A  20     -18.897  21.478   3.026  1.00  0.75           H  
ATOM    323 1HB  ASN A  20     -21.175  21.163   4.956  1.00  0.75           H  
ATOM    324 2HB  ASN A  20     -19.524  21.438   5.469  1.00  0.75           H  
ATOM    325 1HD2 ASN A  20     -21.686  24.511   4.926  1.00  0.75           H  
ATOM    326 2HD2 ASN A  20     -22.108  22.905   5.443  1.00  0.75           H  
ATOM    327  N   CYS A  21     -19.866  18.556   4.221  1.00  0.73           N  
ATOM    328  CA  CYS A  21     -19.248  17.315   4.681  1.00  0.73           C  
ATOM    329  C   CYS A  21     -18.799  16.328   3.601  1.00  0.73           C  
ATOM    330  O   CYS A  21     -19.590  15.896   2.750  1.00  0.73           O  
ATOM    331  CB  CYS A  21     -20.167  16.587   5.641  1.00  0.73           C  
ATOM    332  SG  CYS A  21     -19.515  15.014   6.219  1.00  0.73           S  
ATOM    333  H   CYS A  21     -20.880  18.650   4.196  1.00  0.73           H  
ATOM    334  HA  CYS A  21     -18.361  17.583   5.250  1.00  0.73           H  
ATOM    335 1HB  CYS A  21     -20.364  17.213   6.499  1.00  0.73           H  
ATOM    336 2HB  CYS A  21     -21.111  16.391   5.155  1.00  0.73           H  
ATOM    337  HG  CYS A  21     -18.282  15.458   6.457  1.00  0.73           H  
ATOM    338  N   TRP A  22     -17.521  15.954   3.689  1.00  0.70           N  
ATOM    339  CA  TRP A  22     -16.879  14.934   2.864  1.00  0.70           C  
ATOM    340  C   TRP A  22     -16.405  13.790   3.749  1.00  0.70           C  
ATOM    341  O   TRP A  22     -16.062  14.001   4.914  1.00  0.70           O  
ATOM    342  CB  TRP A  22     -15.668  15.499   2.118  1.00  0.70           C  
ATOM    343  CG  TRP A  22     -15.989  16.410   1.005  1.00  0.70           C  
ATOM    344  CD1 TRP A  22     -16.435  17.679   1.075  1.00  0.70           C  
ATOM    345  CD2 TRP A  22     -15.824  16.121  -0.394  1.00  0.70           C  
ATOM    346  NE1 TRP A  22     -16.567  18.196  -0.178  1.00  0.70           N  
ATOM    347  CE2 TRP A  22     -16.198  17.260  -1.086  1.00  0.70           C  
ATOM    348  CE3 TRP A  22     -15.388  15.002  -1.101  1.00  0.70           C  
ATOM    349  CZ2 TRP A  22     -16.160  17.327  -2.457  1.00  0.70           C  
ATOM    350  CZ3 TRP A  22     -15.354  15.061  -2.482  1.00  0.70           C  
ATOM    351  CH2 TRP A  22     -15.737  16.193  -3.143  1.00  0.70           C  
ATOM    352  H   TRP A  22     -16.926  16.427   4.369  1.00  0.70           H  
ATOM    353  HA  TRP A  22     -17.602  14.551   2.153  1.00  0.70           H  
ATOM    354 1HB  TRP A  22     -15.032  16.040   2.826  1.00  0.70           H  
ATOM    355 2HB  TRP A  22     -15.080  14.671   1.719  1.00  0.70           H  
ATOM    356  HD1 TRP A  22     -16.658  18.206   1.992  1.00  0.70           H  
ATOM    357  HE1 TRP A  22     -16.888  19.150  -0.420  1.00  0.70           H  
ATOM    358  HE3 TRP A  22     -15.088  14.100  -0.573  1.00  0.70           H  
ATOM    359  HZ2 TRP A  22     -16.455  18.229  -2.996  1.00  0.70           H  
ATOM    360  HZ3 TRP A  22     -15.017  14.183  -3.032  1.00  0.70           H  
ATOM    361  HH2 TRP A  22     -15.699  16.207  -4.232  1.00  0.70           H  
ATOM    362  N   ARG A  23     -16.344  12.576   3.211  1.00  0.67           N  
ATOM    363  CA  ARG A  23     -15.820  11.464   3.997  1.00  0.67           C  
ATOM    364  C   ARG A  23     -14.714  10.704   3.291  1.00  0.67           C  
ATOM    365  O   ARG A  23     -14.698  10.570   2.067  1.00  0.67           O  
ATOM    366  CB  ARG A  23     -16.946  10.546   4.443  1.00  0.67           C  
ATOM    367  CG  ARG A  23     -17.838  11.231   5.452  1.00  0.67           C  
ATOM    368  CD  ARG A  23     -18.938  10.409   5.977  1.00  0.67           C  
ATOM    369  NE  ARG A  23     -19.743  11.192   6.913  1.00  0.67           N  
ATOM    370  CZ  ARG A  23     -20.984  10.881   7.314  1.00  0.67           C  
ATOM    371  NH1 ARG A  23     -21.578   9.807   6.846  1.00  0.67           N  
ATOM    372  NH2 ARG A  23     -21.615  11.662   8.177  1.00  0.67           N  
ATOM    373  H   ARG A  23     -16.675  12.432   2.261  1.00  0.67           H  
ATOM    374  HA  ARG A  23     -15.384  11.871   4.902  1.00  0.67           H  
ATOM    375 1HB  ARG A  23     -17.548  10.243   3.586  1.00  0.67           H  
ATOM    376 2HB  ARG A  23     -16.530   9.647   4.908  1.00  0.67           H  
ATOM    377 1HG  ARG A  23     -17.218  11.531   6.268  1.00  0.67           H  
ATOM    378 2HG  ARG A  23     -18.261  12.118   5.016  1.00  0.67           H  
ATOM    379 1HD  ARG A  23     -19.577  10.059   5.173  1.00  0.67           H  
ATOM    380 2HD  ARG A  23     -18.525   9.553   6.513  1.00  0.67           H  
ATOM    381  HE  ARG A  23     -19.327  12.033   7.293  1.00  0.67           H  
ATOM    382 1HH1 ARG A  23     -21.098   9.213   6.182  1.00  0.67           H  
ATOM    383 2HH1 ARG A  23     -22.515   9.579   7.143  1.00  0.67           H  
ATOM    384 1HH2 ARG A  23     -21.162  12.488   8.546  1.00  0.67           H  
ATOM    385 2HH2 ARG A  23     -22.552  11.434   8.475  1.00  0.67           H  
ATOM    386  N   ILE A  24     -13.783  10.210   4.092  1.00  0.66           N  
ATOM    387  CA  ILE A  24     -12.627   9.480   3.616  1.00  0.66           C  
ATOM    388  C   ILE A  24     -12.825   7.988   3.826  1.00  0.66           C  
ATOM    389  O   ILE A  24     -12.938   7.511   4.961  1.00  0.66           O  
ATOM    390  CB  ILE A  24     -11.367   9.911   4.376  1.00  0.66           C  
ATOM    391  CG1 ILE A  24     -11.092  11.428   4.227  1.00  0.66           C  
ATOM    392  CG2 ILE A  24     -10.227   9.147   3.870  1.00  0.66           C  
ATOM    393  CD1 ILE A  24      -9.977  11.954   5.146  1.00  0.66           C  
ATOM    394  H   ILE A  24     -13.898  10.345   5.084  1.00  0.66           H  
ATOM    395  HA  ILE A  24     -12.493   9.677   2.559  1.00  0.66           H  
ATOM    396  HB  ILE A  24     -11.492   9.700   5.421  1.00  0.66           H  
ATOM    397 1HG1 ILE A  24     -10.808  11.630   3.216  1.00  0.66           H  
ATOM    398 2HG1 ILE A  24     -12.009  11.977   4.452  1.00  0.66           H  
ATOM    399 1HG2 ILE A  24      -9.349   9.440   4.430  1.00  0.66           H  
ATOM    400 2HG2 ILE A  24     -10.403   8.082   3.995  1.00  0.66           H  
ATOM    401 3HG2 ILE A  24     -10.092   9.369   2.809  1.00  0.66           H  
ATOM    402 1HD1 ILE A  24      -9.840  13.024   4.986  1.00  0.66           H  
ATOM    403 2HD1 ILE A  24     -10.252  11.779   6.182  1.00  0.66           H  
ATOM    404 3HD1 ILE A  24      -9.040  11.437   4.926  1.00  0.66           H  
ATOM    405  N   LYS A  25     -12.844   7.241   2.737  1.00  0.66           N  
ATOM    406  CA  LYS A  25     -13.114   5.818   2.816  1.00  0.66           C  
ATOM    407  C   LYS A  25     -11.938   5.038   3.364  1.00  0.66           C  
ATOM    408  O   LYS A  25     -10.783   5.449   3.257  1.00  0.66           O  
ATOM    409  CB  LYS A  25     -13.520   5.271   1.463  1.00  0.66           C  
ATOM    410  CG  LYS A  25     -14.823   5.822   0.940  1.00  0.66           C  
ATOM    411  CD  LYS A  25     -15.251   5.144  -0.355  1.00  0.66           C  
ATOM    412  CE  LYS A  25     -16.500   5.803  -0.909  1.00  0.66           C  
ATOM    413  NZ  LYS A  25     -17.639   5.736   0.058  1.00  0.66           N  
ATOM    414  H   LYS A  25     -12.724   7.694   1.831  1.00  0.66           H  
ATOM    415  HA  LYS A  25     -13.953   5.671   3.501  1.00  0.66           H  
ATOM    416 1HB  LYS A  25     -12.760   5.530   0.746  1.00  0.66           H  
ATOM    417 2HB  LYS A  25     -13.590   4.187   1.503  1.00  0.66           H  
ATOM    418 1HG  LYS A  25     -15.605   5.688   1.692  1.00  0.66           H  
ATOM    419 2HG  LYS A  25     -14.707   6.896   0.754  1.00  0.66           H  
ATOM    420 1HD  LYS A  25     -14.451   5.225  -1.095  1.00  0.66           H  
ATOM    421 2HD  LYS A  25     -15.454   4.091  -0.172  1.00  0.66           H  
ATOM    422 1HE  LYS A  25     -16.272   6.841  -1.123  1.00  0.66           H  
ATOM    423 2HE  LYS A  25     -16.791   5.312  -1.835  1.00  0.66           H  
ATOM    424 1HZ  LYS A  25     -18.471   6.215  -0.323  1.00  0.66           H  
ATOM    425 2HZ  LYS A  25     -17.872   4.785   0.265  1.00  0.66           H  
ATOM    426 3HZ  LYS A  25     -17.388   6.212   0.913  1.00  0.66           H  
ATOM    427  N   LYS A  26     -12.238   3.864   3.903  1.00  0.67           N  
ATOM    428  CA  LYS A  26     -11.247   2.995   4.524  1.00  0.67           C  
ATOM    429  C   LYS A  26     -10.108   2.534   3.613  1.00  0.67           C  
ATOM    430  O   LYS A  26      -9.049   2.153   4.095  1.00  0.67           O  
ATOM    431  CB  LYS A  26     -11.927   1.785   5.147  1.00  0.67           C  
ATOM    432  CG  LYS A  26     -12.763   2.108   6.365  1.00  0.67           C  
ATOM    433  CD  LYS A  26     -13.345   0.847   6.969  1.00  0.67           C  
ATOM    434  CE  LYS A  26     -14.206   1.170   8.153  1.00  0.67           C  
ATOM    435  NZ  LYS A  26     -14.721  -0.058   8.828  1.00  0.67           N  
ATOM    436  H   LYS A  26     -13.209   3.583   3.931  1.00  0.67           H  
ATOM    437  HA  LYS A  26     -10.798   3.551   5.337  1.00  0.67           H  
ATOM    438 1HB  LYS A  26     -12.569   1.303   4.410  1.00  0.67           H  
ATOM    439 2HB  LYS A  26     -11.167   1.061   5.449  1.00  0.67           H  
ATOM    440 1HG  LYS A  26     -12.137   2.603   7.116  1.00  0.67           H  
ATOM    441 2HG  LYS A  26     -13.570   2.785   6.092  1.00  0.67           H  
ATOM    442 1HD  LYS A  26     -13.936   0.316   6.225  1.00  0.67           H  
ATOM    443 2HD  LYS A  26     -12.529   0.199   7.300  1.00  0.67           H  
ATOM    444 1HE  LYS A  26     -13.624   1.744   8.850  1.00  0.67           H  
ATOM    445 2HE  LYS A  26     -15.050   1.775   7.823  1.00  0.67           H  
ATOM    446 1HZ  LYS A  26     -15.285   0.207   9.623  1.00  0.67           H  
ATOM    447 2HZ  LYS A  26     -15.276  -0.600   8.184  1.00  0.67           H  
ATOM    448 3HZ  LYS A  26     -13.933  -0.608   9.150  1.00  0.67           H  
ATOM    449  N   GLY A  27     -10.298   2.555   2.299  1.00  0.70           N  
ATOM    450  CA  GLY A  27      -9.225   2.119   1.407  1.00  0.70           C  
ATOM    451  C   GLY A  27      -8.160   3.206   1.173  1.00  0.70           C  
ATOM    452  O   GLY A  27      -7.165   2.969   0.487  1.00  0.70           O  
ATOM    453  H   GLY A  27     -11.176   2.876   1.922  1.00  0.70           H  
ATOM    454 1HA  GLY A  27      -8.749   1.235   1.829  1.00  0.70           H  
ATOM    455 2HA  GLY A  27      -9.653   1.818   0.454  1.00  0.70           H  
ATOM    456  N   PHE A  28      -8.371   4.397   1.740  1.00  0.72           N  
ATOM    457  CA  PHE A  28      -7.463   5.526   1.565  1.00  0.72           C  
ATOM    458  C   PHE A  28      -6.120   5.220   2.244  1.00  0.72           C  
ATOM    459  O   PHE A  28      -5.054   5.337   1.634  1.00  0.72           O  
ATOM    460  CB  PHE A  28      -8.167   6.759   2.130  1.00  0.72           C  
ATOM    461  CG  PHE A  28      -7.547   8.105   1.928  1.00  0.72           C  
ATOM    462  CD1 PHE A  28      -7.524   8.687   0.668  1.00  0.72           C  
ATOM    463  CD2 PHE A  28      -7.102   8.844   2.981  1.00  0.72           C  
ATOM    464  CE1 PHE A  28      -7.053   9.958   0.477  1.00  0.72           C  
ATOM    465  CE2 PHE A  28      -6.644  10.112   2.791  1.00  0.72           C  
ATOM    466  CZ  PHE A  28      -6.611  10.678   1.547  1.00  0.72           C  
ATOM    467  H   PHE A  28      -9.205   4.545   2.306  1.00  0.72           H  
ATOM    468  HA  PHE A  28      -7.287   5.675   0.501  1.00  0.72           H  
ATOM    469 1HB  PHE A  28      -9.167   6.794   1.727  1.00  0.72           H  
ATOM    470 2HB  PHE A  28      -8.288   6.619   3.199  1.00  0.72           H  
ATOM    471  HD1 PHE A  28      -7.880   8.128  -0.172  1.00  0.72           H  
ATOM    472  HD2 PHE A  28      -7.143   8.421   3.982  1.00  0.72           H  
ATOM    473  HE1 PHE A  28      -7.039  10.392  -0.526  1.00  0.72           H  
ATOM    474  HE2 PHE A  28      -6.327  10.667   3.621  1.00  0.72           H  
ATOM    475  HZ  PHE A  28      -6.241  11.696   1.413  1.00  0.72           H  
ATOM    476  N   VAL A  29      -6.184   4.804   3.506  1.00  0.74           N  
ATOM    477  CA  VAL A  29      -5.028   4.380   4.288  1.00  0.74           C  
ATOM    478  C   VAL A  29      -5.213   2.886   4.647  1.00  0.74           C  
ATOM    479  O   VAL A  29      -6.181   2.542   5.323  1.00  0.74           O  
ATOM    480  CB  VAL A  29      -4.822   5.265   5.529  1.00  0.74           C  
ATOM    481  CG1 VAL A  29      -3.695   4.730   6.354  1.00  0.74           C  
ATOM    482  CG2 VAL A  29      -4.521   6.700   5.075  1.00  0.74           C  
ATOM    483  H   VAL A  29      -7.098   4.745   3.935  1.00  0.74           H  
ATOM    484  HA  VAL A  29      -4.152   4.546   3.683  1.00  0.74           H  
ATOM    485  HB  VAL A  29      -5.687   5.267   6.119  1.00  0.74           H  
ATOM    486 1HG1 VAL A  29      -3.576   5.343   7.224  1.00  0.74           H  
ATOM    487 2HG1 VAL A  29      -3.930   3.717   6.667  1.00  0.74           H  
ATOM    488 3HG1 VAL A  29      -2.776   4.735   5.782  1.00  0.74           H  
ATOM    489 1HG2 VAL A  29      -4.368   7.340   5.940  1.00  0.74           H  
ATOM    490 2HG2 VAL A  29      -3.617   6.702   4.466  1.00  0.74           H  
ATOM    491 3HG2 VAL A  29      -5.346   7.075   4.493  1.00  0.74           H  
ATOM    492  N   PRO A  30      -4.288   1.982   4.267  1.00  0.74           N  
ATOM    493  CA  PRO A  30      -4.390   0.526   4.386  1.00  0.74           C  
ATOM    494  C   PRO A  30      -4.886  -0.067   5.706  1.00  0.74           C  
ATOM    495  O   PRO A  30      -5.465  -1.154   5.694  1.00  0.74           O  
ATOM    496  CB  PRO A  30      -2.939   0.095   4.155  1.00  0.74           C  
ATOM    497  CG  PRO A  30      -2.378   1.133   3.229  1.00  0.74           C  
ATOM    498  CD  PRO A  30      -3.003   2.426   3.656  1.00  0.74           C  
ATOM    499  HA  PRO A  30      -5.023   0.162   3.564  1.00  0.74           H  
ATOM    500 1HB  PRO A  30      -2.406   0.042   5.120  1.00  0.74           H  
ATOM    501 2HB  PRO A  30      -2.918  -0.916   3.725  1.00  0.74           H  
ATOM    502 1HG  PRO A  30      -1.280   1.151   3.305  1.00  0.74           H  
ATOM    503 2HG  PRO A  30      -2.619   0.876   2.186  1.00  0.74           H  
ATOM    504 1HD  PRO A  30      -2.366   2.946   4.377  1.00  0.74           H  
ATOM    505 2HD  PRO A  30      -3.165   2.994   2.727  1.00  0.74           H  
ATOM    506  N   ASN A  31      -4.638   0.582   6.837  1.00  0.73           N  
ATOM    507  CA  ASN A  31      -5.066   0.007   8.109  1.00  0.73           C  
ATOM    508  C   ASN A  31      -6.221   0.751   8.794  1.00  0.73           C  
ATOM    509  O   ASN A  31      -6.415   0.596  10.005  1.00  0.73           O  
ATOM    510  CB  ASN A  31      -3.874  -0.137   9.035  1.00  0.73           C  
ATOM    511  CG  ASN A  31      -2.876  -1.148   8.530  1.00  0.73           C  
ATOM    512  OD1 ASN A  31      -1.737  -0.801   8.179  1.00  0.73           O  
ATOM    513  ND2 ASN A  31      -3.279  -2.393   8.486  1.00  0.73           N  
ATOM    514  H   ASN A  31      -4.169   1.476   6.831  1.00  0.73           H  
ATOM    515  HA  ASN A  31      -5.437  -0.999   7.914  1.00  0.73           H  
ATOM    516 1HB  ASN A  31      -3.392   0.803   9.154  1.00  0.73           H  
ATOM    517 2HB  ASN A  31      -4.219  -0.448  10.021  1.00  0.73           H  
ATOM    518 1HD2 ASN A  31      -2.662  -3.109   8.159  1.00  0.73           H  
ATOM    519 2HD2 ASN A  31      -4.208  -2.629   8.775  1.00  0.73           H  
ATOM    520  N   MET A  32      -7.010   1.532   8.040  1.00  0.70           N  
ATOM    521  CA  MET A  32      -8.131   2.250   8.671  1.00  0.70           C  
ATOM    522  C   MET A  32      -9.117   1.327   9.371  1.00  0.70           C  
ATOM    523  O   MET A  32      -9.482   0.267   8.856  1.00  0.70           O  
ATOM    524  CB  MET A  32      -8.843   3.148   7.668  1.00  0.70           C  
ATOM    525  CG  MET A  32      -8.037   4.347   7.334  1.00  0.70           C  
ATOM    526  SD  MET A  32      -8.690   5.407   5.983  1.00  0.70           S  
ATOM    527  CE  MET A  32     -10.182   6.113   6.680  1.00  0.70           C  
ATOM    528  H   MET A  32      -6.810   1.659   7.043  1.00  0.70           H  
ATOM    529  HA  MET A  32      -7.730   2.924   9.400  1.00  0.70           H  
ATOM    530 1HB  MET A  32      -9.025   2.596   6.749  1.00  0.70           H  
ATOM    531 2HB  MET A  32      -9.805   3.473   8.074  1.00  0.70           H  
ATOM    532 1HG  MET A  32      -7.956   4.946   8.227  1.00  0.70           H  
ATOM    533 2HG  MET A  32      -7.063   4.002   7.091  1.00  0.70           H  
ATOM    534 1HE  MET A  32     -10.657   6.756   5.950  1.00  0.70           H  
ATOM    535 2HE  MET A  32     -10.866   5.314   6.950  1.00  0.70           H  
ATOM    536 3HE  MET A  32      -9.944   6.690   7.565  1.00  0.70           H  
ATOM    537  N   GLN A  33      -9.567   1.760  10.554  1.00  0.68           N  
ATOM    538  CA  GLN A  33     -10.529   1.022  11.361  1.00  0.68           C  
ATOM    539  C   GLN A  33     -11.893   1.680  11.230  1.00  0.68           C  
ATOM    540  O   GLN A  33     -12.935   1.015  11.176  1.00  0.68           O  
ATOM    541  CB  GLN A  33     -10.092   1.062  12.825  1.00  0.68           C  
ATOM    542  CG  GLN A  33      -8.711   0.483  13.098  1.00  0.68           C  
ATOM    543  CD  GLN A  33      -8.588  -0.989  12.826  1.00  0.68           C  
ATOM    544  OE1 GLN A  33      -9.301  -1.807  13.422  1.00  0.68           O  
ATOM    545  NE2 GLN A  33      -7.688  -1.351  11.918  1.00  0.68           N  
ATOM    546  H   GLN A  33      -9.213   2.632  10.938  1.00  0.68           H  
ATOM    547  HA  GLN A  33     -10.590  -0.005  11.006  1.00  0.68           H  
ATOM    548 1HB  GLN A  33     -10.081   2.101  13.171  1.00  0.68           H  
ATOM    549 2HB  GLN A  33     -10.815   0.527  13.438  1.00  0.68           H  
ATOM    550 1HG  GLN A  33      -7.994   0.992  12.460  1.00  0.68           H  
ATOM    551 2HG  GLN A  33      -8.464   0.670  14.136  1.00  0.68           H  
ATOM    552 1HE2 GLN A  33      -7.565  -2.314  11.693  1.00  0.68           H  
ATOM    553 2HE2 GLN A  33      -7.127  -0.647  11.427  1.00  0.68           H  
ATOM    554  N   VAL A  34     -11.866   3.005  11.134  1.00  0.65           N  
ATOM    555  CA  VAL A  34     -13.069   3.807  10.988  1.00  0.65           C  
ATOM    556  C   VAL A  34     -12.882   4.716   9.778  1.00  0.65           C  
ATOM    557  O   VAL A  34     -11.776   4.832   9.262  1.00  0.65           O  
ATOM    558  CB  VAL A  34     -13.343   4.651  12.246  1.00  0.65           C  
ATOM    559  CG1 VAL A  34     -13.521   3.758  13.482  1.00  0.65           C  
ATOM    560  CG2 VAL A  34     -12.221   5.627  12.442  1.00  0.65           C  
ATOM    561  H   VAL A  34     -10.968   3.479  11.214  1.00  0.65           H  
ATOM    562  HA  VAL A  34     -13.924   3.155  10.814  1.00  0.65           H  
ATOM    563  HB  VAL A  34     -14.273   5.193  12.105  1.00  0.65           H  
ATOM    564 1HG1 VAL A  34     -13.737   4.371  14.350  1.00  0.65           H  
ATOM    565 2HG1 VAL A  34     -14.347   3.068  13.318  1.00  0.65           H  
ATOM    566 3HG1 VAL A  34     -12.608   3.192  13.669  1.00  0.65           H  
ATOM    567 1HG2 VAL A  34     -12.425   6.236  13.297  1.00  0.65           H  
ATOM    568 2HG2 VAL A  34     -11.289   5.087  12.593  1.00  0.65           H  
ATOM    569 3HG2 VAL A  34     -12.146   6.262  11.566  1.00  0.65           H  
ATOM    570  N   GLU A  35     -13.955   5.328   9.307  1.00  0.63           N  
ATOM    571  CA  GLU A  35     -13.869   6.277   8.194  1.00  0.63           C  
ATOM    572  C   GLU A  35     -13.410   7.643   8.701  1.00  0.63           C  
ATOM    573  O   GLU A  35     -13.461   7.899   9.913  1.00  0.63           O  
ATOM    574  CB  GLU A  35     -15.219   6.410   7.474  1.00  0.63           C  
ATOM    575  CG  GLU A  35     -15.702   5.138   6.782  1.00  0.63           C  
ATOM    576  CD  GLU A  35     -17.055   5.296   6.071  1.00  0.63           C  
ATOM    577  OE1 GLU A  35     -17.908   6.017   6.568  1.00  0.63           O  
ATOM    578  OE2 GLU A  35     -17.228   4.690   5.034  1.00  0.63           O  
ATOM    579  H   GLU A  35     -14.848   5.159   9.744  1.00  0.63           H  
ATOM    580  HA  GLU A  35     -13.133   5.915   7.473  1.00  0.63           H  
ATOM    581 1HB  GLU A  35     -15.969   6.699   8.178  1.00  0.63           H  
ATOM    582 2HB  GLU A  35     -15.153   7.202   6.723  1.00  0.63           H  
ATOM    583 1HG  GLU A  35     -14.952   4.852   6.042  1.00  0.63           H  
ATOM    584 2HG  GLU A  35     -15.769   4.338   7.517  1.00  0.63           H  
ATOM    585  N   GLY A  36     -12.878   8.470   7.803  1.00  0.62           N  
ATOM    586  CA  GLY A  36     -12.534   9.846   8.166  1.00  0.62           C  
ATOM    587  C   GLY A  36     -13.646  10.800   7.715  1.00  0.62           C  
ATOM    588  O   GLY A  36     -14.366  10.502   6.764  1.00  0.62           O  
ATOM    589  H   GLY A  36     -12.803   8.161   6.831  1.00  0.62           H  
ATOM    590 1HA  GLY A  36     -12.396   9.919   9.243  1.00  0.62           H  
ATOM    591 2HA  GLY A  36     -11.591  10.127   7.705  1.00  0.62           H  
ATOM    592  N   VAL A  37     -13.752  11.962   8.343  1.00  0.63           N  
ATOM    593  CA  VAL A  37     -14.727  12.984   7.941  1.00  0.63           C  
ATOM    594  C   VAL A  37     -14.032  14.333   7.852  1.00  0.63           C  
ATOM    595  O   VAL A  37     -13.168  14.613   8.669  1.00  0.63           O  
ATOM    596  CB  VAL A  37     -15.868  13.126   8.963  1.00  0.63           C  
ATOM    597  CG1 VAL A  37     -16.907  14.135   8.502  1.00  0.63           C  
ATOM    598  CG2 VAL A  37     -16.466  11.808   9.275  1.00  0.63           C  
ATOM    599  H   VAL A  37     -13.169  12.120   9.161  1.00  0.63           H  
ATOM    600  HA  VAL A  37     -15.137  12.735   6.969  1.00  0.63           H  
ATOM    601  HB  VAL A  37     -15.450  13.528   9.845  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37     -17.678  14.239   9.264  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37     -16.461  15.106   8.330  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37     -17.342  13.766   7.585  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37     -17.234  11.928  10.038  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37     -16.897  11.375   8.400  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37     -15.684  11.178   9.643  1.00  0.63           H  
ATOM    608  N   PHE A  38     -14.351  15.137   6.853  1.00  0.64           N  
ATOM    609  CA  PHE A  38     -13.827  16.497   6.785  1.00  0.64           C  
ATOM    610  C   PHE A  38     -14.875  17.490   6.297  1.00  0.64           C  
ATOM    611  O   PHE A  38     -15.425  17.351   5.203  1.00  0.64           O  
ATOM    612  CB  PHE A  38     -12.543  16.568   5.954  1.00  0.64           C  
ATOM    613  CG  PHE A  38     -11.995  17.964   5.769  1.00  0.64           C  
ATOM    614  CD1 PHE A  38     -11.851  18.820   6.823  1.00  0.64           C  
ATOM    615  CD2 PHE A  38     -11.584  18.391   4.526  1.00  0.64           C  
ATOM    616  CE1 PHE A  38     -11.345  20.078   6.645  1.00  0.64           C  
ATOM    617  CE2 PHE A  38     -11.047  19.649   4.347  1.00  0.64           C  
ATOM    618  CZ  PHE A  38     -10.938  20.496   5.414  1.00  0.64           C  
ATOM    619  H   PHE A  38     -15.020  14.817   6.161  1.00  0.64           H  
ATOM    620  HA  PHE A  38     -13.553  16.796   7.793  1.00  0.64           H  
ATOM    621 1HB  PHE A  38     -11.771  15.962   6.429  1.00  0.64           H  
ATOM    622 2HB  PHE A  38     -12.727  16.144   4.967  1.00  0.64           H  
ATOM    623  HD1 PHE A  38     -12.162  18.500   7.802  1.00  0.64           H  
ATOM    624  HD2 PHE A  38     -11.681  17.713   3.684  1.00  0.64           H  
ATOM    625  HE1 PHE A  38     -11.259  20.749   7.490  1.00  0.64           H  
ATOM    626  HE2 PHE A  38     -10.723  19.974   3.361  1.00  0.64           H  
ATOM    627  HZ  PHE A  38     -10.531  21.499   5.289  1.00  0.64           H  
ATOM    628  N   TYR A  39     -15.157  18.486   7.136  1.00  0.68           N  
ATOM    629  CA  TYR A  39     -16.135  19.518   6.791  1.00  0.68           C  
ATOM    630  C   TYR A  39     -15.421  20.653   6.074  1.00  0.68           C  
ATOM    631  O   TYR A  39     -14.496  21.219   6.621  1.00  0.68           O  
ATOM    632  CB  TYR A  39     -16.807  20.051   8.053  1.00  0.68           C  
ATOM    633  CG  TYR A  39     -17.719  19.057   8.779  1.00  0.68           C  
ATOM    634  CD1 TYR A  39     -17.184  18.194   9.719  1.00  0.68           C  
ATOM    635  CD2 TYR A  39     -19.083  19.026   8.521  1.00  0.68           C  
ATOM    636  CE1 TYR A  39     -18.001  17.312  10.400  1.00  0.68           C  
ATOM    637  CE2 TYR A  39     -19.910  18.137   9.217  1.00  0.68           C  
ATOM    638  CZ  TYR A  39     -19.366  17.284  10.152  1.00  0.68           C  
ATOM    639  OH  TYR A  39     -20.153  16.389  10.866  1.00  0.68           O  
ATOM    640  H   TYR A  39     -14.669  18.510   8.039  1.00  0.68           H  
ATOM    641  HA  TYR A  39     -16.878  19.102   6.121  1.00  0.68           H  
ATOM    642 1HB  TYR A  39     -16.035  20.352   8.745  1.00  0.68           H  
ATOM    643 2HB  TYR A  39     -17.392  20.937   7.805  1.00  0.68           H  
ATOM    644  HD1 TYR A  39     -16.114  18.212   9.924  1.00  0.68           H  
ATOM    645  HD2 TYR A  39     -19.511  19.704   7.781  1.00  0.68           H  
ATOM    646  HE1 TYR A  39     -17.579  16.639  11.135  1.00  0.68           H  
ATOM    647  HE2 TYR A  39     -20.986  18.117   9.022  1.00  0.68           H  
ATOM    648  HH  TYR A  39     -21.095  16.691  10.917  1.00  0.68           H  
ATOM    649  N   VAL A  40     -15.830  20.988   4.861  1.00  0.72           N  
ATOM    650  CA  VAL A  40     -15.147  22.018   4.089  1.00  0.72           C  
ATOM    651  C   VAL A  40     -16.110  22.789   3.161  1.00  0.72           C  
ATOM    652  O   VAL A  40     -16.813  22.165   2.377  1.00  0.72           O  
ATOM    653  CB  VAL A  40     -14.082  21.243   3.291  1.00  0.72           C  
ATOM    654  CG1 VAL A  40     -14.739  20.221   2.464  1.00  0.72           C  
ATOM    655  CG2 VAL A  40     -13.288  22.110   2.481  1.00  0.72           C  
ATOM    656  H   VAL A  40     -16.601  20.488   4.445  1.00  0.72           H  
ATOM    657  HA  VAL A  40     -14.669  22.716   4.775  1.00  0.72           H  
ATOM    658  HB  VAL A  40     -13.458  20.728   3.981  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40     -13.991  19.648   1.931  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40     -15.304  19.561   3.118  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40     -15.408  20.696   1.755  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40     -12.539  21.535   1.937  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40     -13.933  22.632   1.784  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40     -12.809  22.790   3.141  1.00  0.72           H  
ATOM    665  N   ASN A  41     -16.105  24.135   3.171  1.00  0.77           N  
ATOM    666  CA  ASN A  41     -17.021  24.827   2.249  1.00  0.77           C  
ATOM    667  C   ASN A  41     -16.394  24.999   0.893  1.00  0.77           C  
ATOM    668  O   ASN A  41     -15.255  24.600   0.699  1.00  0.77           O  
ATOM    669  CB  ASN A  41     -17.485  26.178   2.743  1.00  0.77           C  
ATOM    670  CG  ASN A  41     -16.413  27.209   2.789  1.00  0.77           C  
ATOM    671  OD1 ASN A  41     -15.313  27.050   2.234  1.00  0.77           O  
ATOM    672  ND2 ASN A  41     -16.738  28.308   3.411  1.00  0.77           N  
ATOM    673  H   ASN A  41     -15.528  24.655   3.819  1.00  0.77           H  
ATOM    674  HA  ASN A  41     -17.903  24.204   2.104  1.00  0.77           H  
ATOM    675 1HB  ASN A  41     -18.283  26.541   2.101  1.00  0.77           H  
ATOM    676 2HB  ASN A  41     -17.922  26.065   3.729  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41     -16.087  29.070   3.462  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41     -17.651  28.390   3.814  1.00  0.77           H  
ATOM    679  N   ASP A  42     -17.092  25.683  -0.013  1.00  0.82           N  
ATOM    680  CA  ASP A  42     -16.641  25.833  -1.393  1.00  0.82           C  
ATOM    681  C   ASP A  42     -15.250  26.491  -1.513  1.00  0.82           C  
ATOM    682  O   ASP A  42     -14.388  26.050  -2.280  1.00  0.82           O  
ATOM    683  CB  ASP A  42     -17.633  26.744  -2.124  1.00  0.82           C  
ATOM    684  CG  ASP A  42     -19.065  26.174  -2.288  1.00  0.82           C  
ATOM    685  OD1 ASP A  42     -19.321  25.006  -2.062  1.00  0.82           O  
ATOM    686  OD2 ASP A  42     -19.944  26.942  -2.615  1.00  0.82           O  
ATOM    687  H   ASP A  42     -18.001  26.037   0.239  1.00  0.82           H  
ATOM    688  HA  ASP A  42     -16.608  24.845  -1.858  1.00  0.82           H  
ATOM    689 1HB  ASP A  42     -17.704  27.693  -1.593  1.00  0.82           H  
ATOM    690 2HB  ASP A  42     -17.241  26.966  -3.117  1.00  0.82           H  
ATOM    691  N   ALA A  43     -15.017  27.550  -0.729  1.00  0.88           N  
ATOM    692  CA  ALA A  43     -13.735  28.257  -0.771  1.00  0.88           C  
ATOM    693  C   ALA A  43     -12.597  27.342  -0.343  1.00  0.88           C  
ATOM    694  O   ALA A  43     -11.493  27.354  -0.909  1.00  0.88           O  
ATOM    695  CB  ALA A  43     -13.782  29.469   0.140  1.00  0.88           C  
ATOM    696  H   ALA A  43     -15.740  27.862  -0.097  1.00  0.88           H  
ATOM    697  HA  ALA A  43     -13.552  28.576  -1.796  1.00  0.88           H  
ATOM    698 1HB  ALA A  43     -12.832  30.004   0.098  1.00  0.88           H  
ATOM    699 2HB  ALA A  43     -14.582  30.136  -0.170  1.00  0.88           H  
ATOM    700 3HB  ALA A  43     -13.960  29.149   1.166  1.00  0.88           H  
ATOM    701  N   LEU A  44     -12.889  26.534   0.658  1.00  0.94           N  
ATOM    702  CA  LEU A  44     -11.903  25.655   1.217  1.00  0.94           C  
ATOM    703  C   LEU A  44     -11.787  24.380   0.361  1.00  0.94           C  
ATOM    704  O   LEU A  44     -10.710  23.780   0.307  1.00  0.94           O  
ATOM    705  CB  LEU A  44     -12.282  25.377   2.668  1.00  0.94           C  
ATOM    706  CG  LEU A  44     -12.315  26.598   3.642  1.00  0.94           C  
ATOM    707  CD1 LEU A  44     -12.872  26.139   5.009  1.00  0.94           C  
ATOM    708  CD2 LEU A  44     -10.927  27.193   3.790  1.00  0.94           C  
ATOM    709  H   LEU A  44     -13.822  26.563   1.071  1.00  0.94           H  
ATOM    710  HA  LEU A  44     -10.941  26.163   1.208  1.00  0.94           H  
ATOM    711 1HB  LEU A  44     -13.284  24.960   2.669  1.00  0.94           H  
ATOM    712 2HB  LEU A  44     -11.581  24.658   3.077  1.00  0.94           H  
ATOM    713  HG  LEU A  44     -12.983  27.356   3.245  1.00  0.94           H  
ATOM    714 1HD1 LEU A  44     -12.916  26.991   5.683  1.00  0.94           H  
ATOM    715 2HD1 LEU A  44     -13.874  25.734   4.876  1.00  0.94           H  
ATOM    716 3HD1 LEU A  44     -12.224  25.372   5.436  1.00  0.94           H  
ATOM    717 1HD2 LEU A  44     -10.969  28.049   4.469  1.00  0.94           H  
ATOM    718 2HD2 LEU A  44     -10.246  26.443   4.193  1.00  0.94           H  
ATOM    719 3HD2 LEU A  44     -10.573  27.522   2.814  1.00  0.94           H  
ATOM    720  N   GLU A  45     -12.878  23.969  -0.330  1.00  1.00           N  
ATOM    721  CA  GLU A  45     -12.810  22.798  -1.211  1.00  1.00           C  
ATOM    722  C   GLU A  45     -11.830  23.085  -2.318  1.00  1.00           C  
ATOM    723  O   GLU A  45     -11.041  22.221  -2.687  1.00  1.00           O  
ATOM    724  CB  GLU A  45     -14.147  22.393  -1.876  1.00  1.00           C  
ATOM    725  CG  GLU A  45     -15.206  21.704  -1.030  1.00  1.00           C  
ATOM    726  CD  GLU A  45     -16.444  21.341  -1.869  1.00  1.00           C  
ATOM    727  OE1 GLU A  45     -16.517  21.762  -3.000  1.00  1.00           O  
ATOM    728  OE2 GLU A  45     -17.282  20.598  -1.401  1.00  1.00           O  
ATOM    729  H   GLU A  45     -13.753  24.467  -0.231  1.00  1.00           H  
ATOM    730  HA  GLU A  45     -12.446  21.952  -0.634  1.00  1.00           H  
ATOM    731 1HB  GLU A  45     -14.612  23.287  -2.290  1.00  1.00           H  
ATOM    732 2HB  GLU A  45     -13.933  21.731  -2.714  1.00  1.00           H  
ATOM    733 1HG  GLU A  45     -14.782  20.791  -0.617  1.00  1.00           H  
ATOM    734 2HG  GLU A  45     -15.500  22.337  -0.210  1.00  1.00           H  
ATOM    735  N   LYS A  46     -11.837  24.328  -2.808  1.00  1.05           N  
ATOM    736  CA  LYS A  46     -10.900  24.724  -3.843  1.00  1.05           C  
ATOM    737  C   LYS A  46      -9.490  24.458  -3.340  1.00  1.05           C  
ATOM    738  O   LYS A  46      -8.722  23.755  -3.997  1.00  1.05           O  
ATOM    739  CB  LYS A  46     -11.103  26.200  -4.197  1.00  1.05           C  
ATOM    740  CG  LYS A  46     -10.208  26.783  -5.304  1.00  1.05           C  
ATOM    741  CD  LYS A  46     -10.608  28.249  -5.564  1.00  1.05           C  
ATOM    742  CE  LYS A  46      -9.882  28.891  -6.762  1.00  1.05           C  
ATOM    743  NZ  LYS A  46      -8.432  29.175  -6.492  1.00  1.05           N  
ATOM    744  H   LYS A  46     -12.542  24.992  -2.475  1.00  1.05           H  
ATOM    745  HA  LYS A  46     -11.070  24.115  -4.729  1.00  1.05           H  
ATOM    746 1HB  LYS A  46     -12.144  26.357  -4.485  1.00  1.05           H  
ATOM    747 2HB  LYS A  46     -10.931  26.800  -3.307  1.00  1.05           H  
ATOM    748 1HG  LYS A  46      -9.162  26.749  -4.981  1.00  1.05           H  
ATOM    749 2HG  LYS A  46     -10.308  26.205  -6.220  1.00  1.05           H  
ATOM    750 1HD  LYS A  46     -11.683  28.297  -5.737  1.00  1.05           H  
ATOM    751 2HD  LYS A  46     -10.381  28.833  -4.673  1.00  1.05           H  
ATOM    752 1HE  LYS A  46      -9.955  28.228  -7.622  1.00  1.05           H  
ATOM    753 2HE  LYS A  46     -10.380  29.830  -6.996  1.00  1.05           H  
ATOM    754 1HZ  LYS A  46      -8.020  29.600  -7.303  1.00  1.05           H  
ATOM    755 2HZ  LYS A  46      -8.341  29.795  -5.707  1.00  1.05           H  
ATOM    756 3HZ  LYS A  46      -7.923  28.311  -6.297  1.00  1.05           H  
ATOM    757  N   LEU A  47      -9.170  24.924  -2.127  1.00  1.09           N  
ATOM    758  CA  LEU A  47      -7.826  24.674  -1.605  1.00  1.09           C  
ATOM    759  C   LEU A  47      -7.544  23.175  -1.447  1.00  1.09           C  
ATOM    760  O   LEU A  47      -6.466  22.687  -1.786  1.00  1.09           O  
ATOM    761  CB  LEU A  47      -7.649  25.346  -0.236  1.00  1.09           C  
ATOM    762  CG  LEU A  47      -7.623  26.858  -0.230  1.00  1.09           C  
ATOM    763  CD1 LEU A  47      -7.622  27.357   1.224  1.00  1.09           C  
ATOM    764  CD2 LEU A  47      -6.387  27.329  -0.987  1.00  1.09           C  
ATOM    765  H   LEU A  47      -9.847  25.491  -1.603  1.00  1.09           H  
ATOM    766  HA  LEU A  47      -7.103  25.090  -2.311  1.00  1.09           H  
ATOM    767 1HB  LEU A  47      -8.466  25.029   0.410  1.00  1.09           H  
ATOM    768 2HB  LEU A  47      -6.719  24.996   0.198  1.00  1.09           H  
ATOM    769  HG  LEU A  47      -8.523  27.243  -0.720  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47      -7.614  28.446   1.235  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47      -8.515  26.997   1.724  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47      -6.749  26.987   1.743  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47      -6.357  28.418  -0.995  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47      -5.491  26.945  -0.500  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47      -6.425  26.959  -2.018  1.00  1.09           H  
ATOM    776  N   MET A  48      -8.538  22.422  -0.976  1.00  1.13           N  
ATOM    777  CA  MET A  48      -8.374  20.982  -0.786  1.00  1.13           C  
ATOM    778  C   MET A  48      -8.013  20.289  -2.103  1.00  1.13           C  
ATOM    779  O   MET A  48      -7.099  19.456  -2.149  1.00  1.13           O  
ATOM    780  CB  MET A  48      -9.658  20.406  -0.162  1.00  1.13           C  
ATOM    781  CG  MET A  48      -9.698  18.903   0.111  1.00  1.13           C  
ATOM    782  SD  MET A  48     -11.289  18.396   0.875  1.00  1.13           S  
ATOM    783  CE  MET A  48     -12.461  18.551  -0.450  1.00  1.13           C  
ATOM    784  H   MET A  48      -9.418  22.864  -0.713  1.00  1.13           H  
ATOM    785  HA  MET A  48      -7.550  20.821  -0.094  1.00  1.13           H  
ATOM    786 1HB  MET A  48      -9.875  20.931   0.768  1.00  1.13           H  
ATOM    787 2HB  MET A  48     -10.483  20.606  -0.835  1.00  1.13           H  
ATOM    788 1HG  MET A  48      -9.578  18.363  -0.833  1.00  1.13           H  
ATOM    789 2HG  MET A  48      -8.885  18.620   0.779  1.00  1.13           H  
ATOM    790 1HE  MET A  48     -13.454  18.279  -0.099  1.00  1.13           H  
ATOM    791 2HE  MET A  48     -12.472  19.574  -0.821  1.00  1.13           H  
ATOM    792 3HE  MET A  48     -12.168  17.888  -1.234  1.00  1.13           H  
ATOM    793  N   PHE A  49      -8.720  20.635  -3.178  1.00  1.15           N  
ATOM    794  CA  PHE A  49      -8.476  20.012  -4.469  1.00  1.15           C  
ATOM    795  C   PHE A  49      -7.211  20.504  -5.159  1.00  1.15           C  
ATOM    796  O   PHE A  49      -6.532  19.727  -5.840  1.00  1.15           O  
ATOM    797  CB  PHE A  49      -9.698  20.149  -5.355  1.00  1.15           C  
ATOM    798  CG  PHE A  49     -10.746  19.243  -4.851  1.00  1.15           C  
ATOM    799  CD1 PHE A  49     -12.016  19.672  -4.504  1.00  1.15           C  
ATOM    800  CD2 PHE A  49     -10.412  17.928  -4.656  1.00  1.15           C  
ATOM    801  CE1 PHE A  49     -12.927  18.765  -4.000  1.00  1.15           C  
ATOM    802  CE2 PHE A  49     -11.297  17.040  -4.152  1.00  1.15           C  
ATOM    803  CZ  PHE A  49     -12.545  17.442  -3.833  1.00  1.15           C  
ATOM    804  H   PHE A  49      -9.460  21.331  -3.081  1.00  1.15           H  
ATOM    805  HA  PHE A  49      -8.352  18.947  -4.291  1.00  1.15           H  
ATOM    806 1HB  PHE A  49     -10.069  21.178  -5.322  1.00  1.15           H  
ATOM    807 2HB  PHE A  49      -9.462  19.888  -6.382  1.00  1.15           H  
ATOM    808  HD1 PHE A  49     -12.288  20.722  -4.630  1.00  1.15           H  
ATOM    809  HD2 PHE A  49      -9.408  17.613  -4.908  1.00  1.15           H  
ATOM    810  HE1 PHE A  49     -13.933  19.090  -3.722  1.00  1.15           H  
ATOM    811  HE2 PHE A  49     -11.006  16.013  -3.995  1.00  1.15           H  
ATOM    812  HZ  PHE A  49     -13.222  16.723  -3.431  1.00  1.15           H  
ATOM    813  N   GLU A  50      -6.847  21.773  -4.981  1.00  1.16           N  
ATOM    814  CA  GLU A  50      -5.608  22.235  -5.598  1.00  1.16           C  
ATOM    815  C   GLU A  50      -4.445  21.449  -5.010  1.00  1.16           C  
ATOM    816  O   GLU A  50      -3.540  21.006  -5.724  1.00  1.16           O  
ATOM    817  CB  GLU A  50      -5.406  23.738  -5.363  1.00  1.16           C  
ATOM    818  CG  GLU A  50      -6.351  24.637  -6.146  1.00  1.16           C  
ATOM    819  CD  GLU A  50      -6.250  26.096  -5.784  1.00  1.16           C  
ATOM    820  OE1 GLU A  50      -5.535  26.438  -4.874  1.00  1.16           O  
ATOM    821  OE2 GLU A  50      -6.908  26.879  -6.435  1.00  1.16           O  
ATOM    822  H   GLU A  50      -7.427  22.414  -4.435  1.00  1.16           H  
ATOM    823  HA  GLU A  50      -5.647  22.037  -6.666  1.00  1.16           H  
ATOM    824 1HB  GLU A  50      -5.550  23.954  -4.301  1.00  1.16           H  
ATOM    825 2HB  GLU A  50      -4.383  24.011  -5.617  1.00  1.16           H  
ATOM    826 1HG  GLU A  50      -6.108  24.539  -7.198  1.00  1.16           H  
ATOM    827 2HG  GLU A  50      -7.371  24.296  -6.011  1.00  1.16           H  
ATOM    828  N   GLU A  51      -4.515  21.219  -3.705  1.00  1.18           N  
ATOM    829  CA  GLU A  51      -3.486  20.495  -3.000  1.00  1.18           C  
ATOM    830  C   GLU A  51      -3.533  18.996  -3.292  1.00  1.18           C  
ATOM    831  O   GLU A  51      -2.485  18.357  -3.398  1.00  1.18           O  
ATOM    832  CB  GLU A  51      -3.612  20.847  -1.545  1.00  1.18           C  
ATOM    833  CG  GLU A  51      -3.284  22.330  -1.335  1.00  1.18           C  
ATOM    834  CD  GLU A  51      -1.890  22.627  -1.605  1.00  1.18           C  
ATOM    835  OE1 GLU A  51      -1.101  21.966  -1.006  1.00  1.18           O  
ATOM    836  OE2 GLU A  51      -1.577  23.492  -2.392  1.00  1.18           O  
ATOM    837  H   GLU A  51      -5.295  21.610  -3.169  1.00  1.18           H  
ATOM    838  HA  GLU A  51      -2.524  20.869  -3.341  1.00  1.18           H  
ATOM    839 1HB  GLU A  51      -4.633  20.658  -1.204  1.00  1.18           H  
ATOM    840 2HB  GLU A  51      -2.940  20.236  -0.959  1.00  1.18           H  
ATOM    841 1HG  GLU A  51      -3.898  22.921  -2.013  1.00  1.18           H  
ATOM    842 2HG  GLU A  51      -3.522  22.622  -0.360  1.00  1.18           H  
ATOM    843  N   LEU A  52      -4.734  18.433  -3.493  1.00  1.21           N  
ATOM    844  CA  LEU A  52      -4.839  17.023  -3.860  1.00  1.21           C  
ATOM    845  C   LEU A  52      -4.074  16.846  -5.169  1.00  1.21           C  
ATOM    846  O   LEU A  52      -3.225  15.962  -5.296  1.00  1.21           O  
ATOM    847  CB  LEU A  52      -6.325  16.599  -4.014  1.00  1.21           C  
ATOM    848  CG  LEU A  52      -6.668  15.119  -4.434  1.00  1.21           C  
ATOM    849  CD1 LEU A  52      -6.200  14.202  -3.467  1.00  1.21           C  
ATOM    850  CD2 LEU A  52      -8.165  14.929  -4.536  1.00  1.21           C  
ATOM    851  H   LEU A  52      -5.583  18.976  -3.347  1.00  1.21           H  
ATOM    852  HA  LEU A  52      -4.374  16.419  -3.095  1.00  1.21           H  
ATOM    853 1HB  LEU A  52      -6.833  16.802  -3.071  1.00  1.21           H  
ATOM    854 2HB  LEU A  52      -6.766  17.243  -4.768  1.00  1.21           H  
ATOM    855  HG  LEU A  52      -6.191  14.885  -5.363  1.00  1.21           H  
ATOM    856 1HD1 LEU A  52      -6.469  13.247  -3.798  1.00  1.21           H  
ATOM    857 2HD1 LEU A  52      -5.138  14.277  -3.375  1.00  1.21           H  
ATOM    858 3HD1 LEU A  52      -6.681  14.401  -2.519  1.00  1.21           H  
ATOM    859 1HD2 LEU A  52      -8.371  13.899  -4.812  1.00  1.21           H  
ATOM    860 2HD2 LEU A  52      -8.616  15.146  -3.572  1.00  1.21           H  
ATOM    861 3HD2 LEU A  52      -8.583  15.575  -5.267  1.00  1.21           H  
ATOM    862  N   ARG A  53      -4.330  17.731  -6.145  1.00  1.26           N  
ATOM    863  CA  ARG A  53      -3.633  17.640  -7.426  1.00  1.26           C  
ATOM    864  C   ARG A  53      -2.124  17.816  -7.300  1.00  1.26           C  
ATOM    865  O   ARG A  53      -1.359  17.040  -7.878  1.00  1.26           O  
ATOM    866  CB  ARG A  53      -4.135  18.717  -8.397  1.00  1.26           C  
ATOM    867  CG  ARG A  53      -5.511  18.492  -8.978  1.00  1.26           C  
ATOM    868  CD  ARG A  53      -5.826  19.392 -10.116  1.00  1.26           C  
ATOM    869  NE  ARG A  53      -5.951  20.792  -9.727  1.00  1.26           N  
ATOM    870  CZ  ARG A  53      -7.099  21.366  -9.309  1.00  1.26           C  
ATOM    871  NH1 ARG A  53      -8.195  20.651  -9.223  1.00  1.26           N  
ATOM    872  NH2 ARG A  53      -7.121  22.647  -8.996  1.00  1.26           N  
ATOM    873  H   ARG A  53      -5.030  18.461  -6.000  1.00  1.26           H  
ATOM    874  HA  ARG A  53      -3.830  16.659  -7.853  1.00  1.26           H  
ATOM    875 1HB  ARG A  53      -4.159  19.675  -7.879  1.00  1.26           H  
ATOM    876 2HB  ARG A  53      -3.433  18.812  -9.224  1.00  1.26           H  
ATOM    877 1HG  ARG A  53      -5.559  17.486  -9.364  1.00  1.26           H  
ATOM    878 2HG  ARG A  53      -6.259  18.638  -8.202  1.00  1.26           H  
ATOM    879 1HD  ARG A  53      -5.035  19.315 -10.858  1.00  1.26           H  
ATOM    880 2HD  ARG A  53      -6.770  19.078 -10.561  1.00  1.26           H  
ATOM    881  HE  ARG A  53      -5.125  21.373  -9.779  1.00  1.26           H  
ATOM    882 1HH1 ARG A  53      -8.172  19.671  -9.468  1.00  1.26           H  
ATOM    883 2HH1 ARG A  53      -9.055  21.078  -8.916  1.00  1.26           H  
ATOM    884 1HH2 ARG A  53      -6.276  23.200  -9.069  1.00  1.26           H  
ATOM    885 2HH2 ARG A  53      -7.979  23.078  -8.681  1.00  1.26           H  
ATOM    886  N   ASN A  54      -1.680  18.786  -6.506  1.00  1.36           N  
ATOM    887  CA  ASN A  54      -0.252  19.053  -6.417  1.00  1.36           C  
ATOM    888  C   ASN A  54       0.514  17.951  -5.697  1.00  1.36           C  
ATOM    889  O   ASN A  54       1.548  17.476  -6.184  1.00  1.36           O  
ATOM    890  CB  ASN A  54      -0.041  20.385  -5.735  1.00  1.36           C  
ATOM    891  CG  ASN A  54      -0.442  21.546  -6.621  1.00  1.36           C  
ATOM    892  OD1 ASN A  54      -0.527  21.415  -7.853  1.00  1.36           O  
ATOM    893  ND2 ASN A  54      -0.698  22.677  -6.017  1.00  1.36           N  
ATOM    894  H   ASN A  54      -2.341  19.399  -6.025  1.00  1.36           H  
ATOM    895  HA  ASN A  54       0.146  19.113  -7.430  1.00  1.36           H  
ATOM    896 1HB  ASN A  54      -0.639  20.420  -4.822  1.00  1.36           H  
ATOM    897 2HB  ASN A  54       1.002  20.495  -5.448  1.00  1.36           H  
ATOM    898 1HD2 ASN A  54      -0.974  23.476  -6.548  1.00  1.36           H  
ATOM    899 2HD2 ASN A  54      -0.628  22.742  -5.016  1.00  1.36           H  
ATOM    900  N   ALA A  55       0.009  17.528  -4.544  1.00  1.51           N  
ATOM    901  CA  ALA A  55       0.667  16.480  -3.782  1.00  1.51           C  
ATOM    902  C   ALA A  55       0.699  15.180  -4.567  1.00  1.51           C  
ATOM    903  O   ALA A  55       1.691  14.443  -4.539  1.00  1.51           O  
ATOM    904  CB  ALA A  55      -0.039  16.283  -2.475  1.00  1.51           C  
ATOM    905  H   ALA A  55      -0.854  17.934  -4.183  1.00  1.51           H  
ATOM    906  HA  ALA A  55       1.696  16.785  -3.587  1.00  1.51           H  
ATOM    907 1HB  ALA A  55       0.465  15.507  -1.896  1.00  1.51           H  
ATOM    908 2HB  ALA A  55      -0.034  17.221  -1.914  1.00  1.51           H  
ATOM    909 3HB  ALA A  55      -1.053  15.997  -2.692  1.00  1.51           H  
ATOM    910  N   CYS A  56      -0.375  14.879  -5.304  1.00  1.74           N  
ATOM    911  CA  CYS A  56      -0.359  13.644  -6.063  1.00  1.74           C  
ATOM    912  C   CYS A  56       0.689  13.725  -7.165  1.00  1.74           C  
ATOM    913  O   CYS A  56       1.487  12.805  -7.336  1.00  1.74           O  
ATOM    914  CB  CYS A  56      -1.719  13.365  -6.667  1.00  1.74           C  
ATOM    915  SG  CYS A  56      -2.976  12.973  -5.444  1.00  1.74           S  
ATOM    916  H   CYS A  56      -1.208  15.473  -5.326  1.00  1.74           H  
ATOM    917  HA  CYS A  56      -0.104  12.825  -5.393  1.00  1.74           H  
ATOM    918 1HB  CYS A  56      -2.057  14.233  -7.238  1.00  1.74           H  
ATOM    919 2HB  CYS A  56      -1.638  12.524  -7.349  1.00  1.74           H  
ATOM    920  HG  CYS A  56      -3.131  14.247  -5.034  1.00  1.74           H  
ATOM    921  N   ARG A  57       0.772  14.872  -7.852  1.00  2.05           N  
ATOM    922  CA  ARG A  57       1.751  15.055  -8.923  1.00  2.05           C  
ATOM    923  C   ARG A  57       3.179  14.954  -8.408  1.00  2.05           C  
ATOM    924  O   ARG A  57       4.061  14.440  -9.101  1.00  2.05           O  
ATOM    925  CB  ARG A  57       1.546  16.397  -9.600  1.00  2.05           C  
ATOM    926  CG  ARG A  57       0.314  16.488 -10.487  1.00  2.05           C  
ATOM    927  CD  ARG A  57       0.084  17.879 -10.939  1.00  2.05           C  
ATOM    928  NE  ARG A  57      -1.082  17.993 -11.798  1.00  2.05           N  
ATOM    929  CZ  ARG A  57      -1.660  19.159 -12.142  1.00  2.05           C  
ATOM    930  NH1 ARG A  57      -1.173  20.292 -11.683  1.00  2.05           N  
ATOM    931  NH2 ARG A  57      -2.714  19.164 -12.941  1.00  2.05           N  
ATOM    932  H   ARG A  57       0.110  15.628  -7.668  1.00  2.05           H  
ATOM    933  HA  ARG A  57       1.595  14.271  -9.662  1.00  2.05           H  
ATOM    934 1HB  ARG A  57       1.453  17.170  -8.838  1.00  2.05           H  
ATOM    935 2HB  ARG A  57       2.417  16.637 -10.206  1.00  2.05           H  
ATOM    936 1HG  ARG A  57       0.470  15.871 -11.370  1.00  2.05           H  
ATOM    937 2HG  ARG A  57      -0.560  16.130  -9.957  1.00  2.05           H  
ATOM    938 1HD  ARG A  57      -0.076  18.514 -10.064  1.00  2.05           H  
ATOM    939 2HD  ARG A  57       0.953  18.233 -11.491  1.00  2.05           H  
ATOM    940  HE  ARG A  57      -1.478  17.140 -12.170  1.00  2.05           H  
ATOM    941 1HH1 ARG A  57      -0.365  20.283 -11.072  1.00  2.05           H  
ATOM    942 2HH1 ARG A  57      -1.602  21.169 -11.939  1.00  2.05           H  
ATOM    943 1HH2 ARG A  57      -3.083  18.292 -13.296  1.00  2.05           H  
ATOM    944 2HH2 ARG A  57      -3.144  20.039 -13.203  1.00  2.05           H  
ATOM    945  N   GLY A  58       3.406  15.419  -7.179  1.00  2.39           N  
ATOM    946  CA  GLY A  58       4.723  15.356  -6.570  1.00  2.39           C  
ATOM    947  C   GLY A  58       5.030  13.979  -5.969  1.00  2.39           C  
ATOM    948  O   GLY A  58       6.144  13.745  -5.495  1.00  2.39           O  
ATOM    949  H   GLY A  58       2.645  15.866  -6.664  1.00  2.39           H  
ATOM    950 1HA  GLY A  58       5.477  15.606  -7.315  1.00  2.39           H  
ATOM    951 2HA  GLY A  58       4.784  16.112  -5.787  1.00  2.39           H  
ATOM    952  N   GLY A  59       4.039  13.074  -5.951  1.00  2.69           N  
ATOM    953  CA  GLY A  59       4.215  11.745  -5.388  1.00  2.69           C  
ATOM    954  C   GLY A  59       4.389  11.784  -3.873  1.00  2.69           C  
ATOM    955  O   GLY A  59       5.071  10.922  -3.313  1.00  2.69           O  
ATOM    956  H   GLY A  59       3.138  13.282  -6.371  1.00  2.69           H  
ATOM    957 1HA  GLY A  59       3.344  11.138  -5.643  1.00  2.69           H  
ATOM    958 2HA  GLY A  59       5.080  11.270  -5.846  1.00  2.69           H  
ATOM    959  N   GLY A  60       3.817  12.786  -3.196  1.00  2.86           N  
ATOM    960  CA  GLY A  60       4.085  12.889  -1.767  1.00  2.86           C  
ATOM    961  C   GLY A  60       4.242  14.338  -1.340  1.00  2.86           C  
ATOM    962  O   GLY A  60       3.355  15.165  -1.546  1.00  2.86           O  
ATOM    963  H   GLY A  60       3.220  13.464  -3.675  1.00  2.86           H  
ATOM    964 1HA  GLY A  60       3.269  12.429  -1.211  1.00  2.86           H  
ATOM    965 2HA  GLY A  60       4.992  12.341  -1.521  1.00  2.86           H  
ATOM    966  N   VAL A  61       5.382  14.593  -0.699  1.00  2.84           N  
ATOM    967  CA  VAL A  61       5.820  15.873  -0.138  1.00  2.84           C  
ATOM    968  C   VAL A  61       4.749  16.602   0.686  1.00  2.84           C  
ATOM    969  O   VAL A  61       3.998  15.961   1.425  1.00  2.84           O  
ATOM    970  CB  VAL A  61       6.423  16.796  -1.261  1.00  2.84           C  
ATOM    971  CG1 VAL A  61       7.621  16.099  -1.876  1.00  2.84           C  
ATOM    972  CG2 VAL A  61       5.403  17.169  -2.400  1.00  2.84           C  
ATOM    973  H   VAL A  61       6.019  13.815  -0.602  1.00  2.84           H  
ATOM    974  HA  VAL A  61       6.646  15.657   0.539  1.00  2.84           H  
ATOM    975  HB  VAL A  61       6.790  17.701  -0.795  1.00  2.84           H  
ATOM    976 1HG1 VAL A  61       8.077  16.750  -2.623  1.00  2.84           H  
ATOM    977 2HG1 VAL A  61       8.349  15.874  -1.098  1.00  2.84           H  
ATOM    978 3HG1 VAL A  61       7.298  15.171  -2.354  1.00  2.84           H  
ATOM    979 1HG2 VAL A  61       5.904  17.817  -3.116  1.00  2.84           H  
ATOM    980 2HG2 VAL A  61       5.067  16.290  -2.926  1.00  2.84           H  
ATOM    981 3HG2 VAL A  61       4.535  17.690  -1.995  1.00  2.84           H  
ATOM    982  N   GLY A  62       4.767  17.936   0.653  1.00  2.61           N  
ATOM    983  CA  GLY A  62       3.907  18.759   1.491  1.00  2.61           C  
ATOM    984  C   GLY A  62       2.608  19.181   0.826  1.00  2.61           C  
ATOM    985  O   GLY A  62       2.010  18.439   0.049  1.00  2.61           O  
ATOM    986  H   GLY A  62       5.392  18.400   0.018  1.00  2.61           H  
ATOM    987 1HA  GLY A  62       3.680  18.214   2.406  1.00  2.61           H  
ATOM    988 2HA  GLY A  62       4.458  19.649   1.793  1.00  2.61           H  
ATOM    989  N   GLY A  63       2.152  20.380   1.173  1.00  2.24           N  
ATOM    990  CA  GLY A  63       0.862  20.870   0.712  1.00  2.24           C  
ATOM    991  C   GLY A  63      -0.190  20.484   1.736  1.00  2.24           C  
ATOM    992  O   GLY A  63       0.157  20.044   2.832  1.00  2.24           O  
ATOM    993  H   GLY A  63       2.700  20.956   1.794  1.00  2.24           H  
ATOM    994 1HA  GLY A  63       0.888  21.954   0.587  1.00  2.24           H  
ATOM    995 2HA  GLY A  63       0.621  20.432  -0.256  1.00  2.24           H  
ATOM    996  N   PHE A  64      -1.465  20.662   1.414  1.00  1.85           N  
ATOM    997  CA  PHE A  64      -2.508  20.365   2.406  1.00  1.85           C  
ATOM    998  C   PHE A  64      -2.996  18.913   2.324  1.00  1.85           C  
ATOM    999  O   PHE A  64      -3.565  18.396   3.278  1.00  1.85           O  
ATOM   1000  CB  PHE A  64      -3.728  21.275   2.247  1.00  1.85           C  
ATOM   1001  CG  PHE A  64      -3.458  22.754   2.434  1.00  1.85           C  
ATOM   1002  CD1 PHE A  64      -2.304  23.212   3.056  1.00  1.85           C  
ATOM   1003  CD2 PHE A  64      -4.368  23.698   1.942  1.00  1.85           C  
ATOM   1004  CE1 PHE A  64      -2.070  24.571   3.174  1.00  1.85           C  
ATOM   1005  CE2 PHE A  64      -4.125  25.045   2.063  1.00  1.85           C  
ATOM   1006  CZ  PHE A  64      -2.979  25.477   2.676  1.00  1.85           C  
ATOM   1007  H   PHE A  64      -1.667  21.046   0.489  1.00  1.85           H  
ATOM   1008  HA  PHE A  64      -2.089  20.525   3.400  1.00  1.85           H  
ATOM   1009 1HB  PHE A  64      -4.167  21.124   1.273  1.00  1.85           H  
ATOM   1010 2HB  PHE A  64      -4.480  20.982   2.976  1.00  1.85           H  
ATOM   1011  HD1 PHE A  64      -1.577  22.495   3.446  1.00  1.85           H  
ATOM   1012  HD2 PHE A  64      -5.273  23.350   1.441  1.00  1.85           H  
ATOM   1013  HE1 PHE A  64      -1.159  24.931   3.661  1.00  1.85           H  
ATOM   1014  HE2 PHE A  64      -4.828  25.766   1.667  1.00  1.85           H  
ATOM   1015  HZ  PHE A  64      -2.780  26.533   2.764  1.00  1.85           H  
ATOM   1016  N   LEU A  65      -2.763  18.229   1.200  1.00  1.50           N  
ATOM   1017  CA  LEU A  65      -3.232  16.843   1.060  1.00  1.50           C  
ATOM   1018  C   LEU A  65      -2.819  15.894   2.181  1.00  1.50           C  
ATOM   1019  O   LEU A  65      -3.649  15.086   2.617  1.00  1.50           O  
ATOM   1020  CB  LEU A  65      -2.831  16.179  -0.247  1.00  1.50           C  
ATOM   1021  CG  LEU A  65      -3.332  14.728  -0.364  1.00  1.50           C  
ATOM   1022  CD1 LEU A  65      -4.835  14.765  -0.314  1.00  1.50           C  
ATOM   1023  CD2 LEU A  65      -2.797  14.073  -1.661  1.00  1.50           C  
ATOM   1024  H   LEU A  65      -2.273  18.681   0.440  1.00  1.50           H  
ATOM   1025  HA  LEU A  65      -4.322  16.881   1.059  1.00  1.50           H  
ATOM   1026 1HB  LEU A  65      -3.245  16.752  -1.069  1.00  1.50           H  
ATOM   1027 2HB  LEU A  65      -1.782  16.163  -0.350  1.00  1.50           H  
ATOM   1028  HG  LEU A  65      -2.992  14.141   0.492  1.00  1.50           H  
ATOM   1029 1HD1 LEU A  65      -5.233  13.749  -0.382  1.00  1.50           H  
ATOM   1030 2HD1 LEU A  65      -5.154  15.217   0.623  1.00  1.50           H  
ATOM   1031 3HD1 LEU A  65      -5.198  15.361  -1.129  1.00  1.50           H  
ATOM   1032 1HD2 LEU A  65      -3.178  13.053  -1.740  1.00  1.50           H  
ATOM   1033 2HD2 LEU A  65      -3.110  14.635  -2.525  1.00  1.50           H  
ATOM   1034 3HD2 LEU A  65      -1.717  14.049  -1.631  1.00  1.50           H  
ATOM   1035  N   PRO A  66      -1.558  15.920   2.679  1.00  1.23           N  
ATOM   1036  CA  PRO A  66      -1.111  15.085   3.757  1.00  1.23           C  
ATOM   1037  C   PRO A  66      -2.052  15.186   4.940  1.00  1.23           C  
ATOM   1038  O   PRO A  66      -2.141  14.248   5.716  1.00  1.23           O  
ATOM   1039  CB  PRO A  66       0.282  15.626   4.066  1.00  1.23           C  
ATOM   1040  CG  PRO A  66       0.753  16.197   2.757  1.00  1.23           C  
ATOM   1041  CD  PRO A  66      -0.470  16.805   2.158  1.00  1.23           C  
ATOM   1042  HA  PRO A  66      -1.047  14.050   3.394  1.00  1.23           H  
ATOM   1043 1HB  PRO A  66       0.224  16.384   4.865  1.00  1.23           H  
ATOM   1044 2HB  PRO A  66       0.931  14.821   4.437  1.00  1.23           H  
ATOM   1045 1HG  PRO A  66       1.541  16.946   2.928  1.00  1.23           H  
ATOM   1046 2HG  PRO A  66       1.202  15.420   2.120  1.00  1.23           H  
ATOM   1047 1HD  PRO A  66      -0.544  17.778   2.585  1.00  1.23           H  
ATOM   1048 2HD  PRO A  66      -0.362  16.820   1.083  1.00  1.23           H  
ATOM   1049  N   ALA A  67      -2.745  16.321   5.115  1.00  1.03           N  
ATOM   1050  CA  ALA A  67      -3.658  16.464   6.228  1.00  1.03           C  
ATOM   1051  C   ALA A  67      -4.781  15.441   6.154  1.00  1.03           C  
ATOM   1052  O   ALA A  67      -5.239  14.935   7.177  1.00  1.03           O  
ATOM   1053  CB  ALA A  67      -4.257  17.831   6.254  1.00  1.03           C  
ATOM   1054  H   ALA A  67      -2.694  17.090   4.451  1.00  1.03           H  
ATOM   1055  HA  ALA A  67      -3.089  16.303   7.146  1.00  1.03           H  
ATOM   1056 1HB  ALA A  67      -4.864  17.867   7.117  1.00  1.03           H  
ATOM   1057 2HB  ALA A  67      -3.480  18.570   6.314  1.00  1.03           H  
ATOM   1058 3HB  ALA A  67      -4.850  18.000   5.357  1.00  1.03           H  
ATOM   1059  N   MET A  68      -5.239  15.132   4.930  1.00  0.89           N  
ATOM   1060  CA  MET A  68      -6.333  14.184   4.776  1.00  0.89           C  
ATOM   1061  C   MET A  68      -5.765  12.821   5.062  1.00  0.89           C  
ATOM   1062  O   MET A  68      -6.425  11.956   5.648  1.00  0.89           O  
ATOM   1063  CB  MET A  68      -6.911  14.218   3.359  1.00  0.89           C  
ATOM   1064  CG  MET A  68      -7.606  15.518   2.955  1.00  0.89           C  
ATOM   1065  SD  MET A  68      -9.007  15.938   4.011  1.00  0.89           S  
ATOM   1066  CE  MET A  68      -8.262  17.142   5.097  1.00  0.89           C  
ATOM   1067  H   MET A  68      -4.796  15.526   4.103  1.00  0.89           H  
ATOM   1068  HA  MET A  68      -7.112  14.398   5.504  1.00  0.89           H  
ATOM   1069 1HB  MET A  68      -6.106  14.042   2.647  1.00  0.89           H  
ATOM   1070 2HB  MET A  68      -7.629  13.405   3.242  1.00  0.89           H  
ATOM   1071 1HG  MET A  68      -6.880  16.335   2.999  1.00  0.89           H  
ATOM   1072 2HG  MET A  68      -7.961  15.435   1.927  1.00  0.89           H  
ATOM   1073 1HE  MET A  68      -9.003  17.494   5.812  1.00  0.89           H  
ATOM   1074 2HE  MET A  68      -7.433  16.684   5.629  1.00  0.89           H  
ATOM   1075 3HE  MET A  68      -7.897  17.987   4.513  1.00  0.89           H  
ATOM   1076  N   LYS A  69      -4.503  12.634   4.666  1.00  0.80           N  
ATOM   1077  CA  LYS A  69      -3.828  11.368   4.910  1.00  0.80           C  
ATOM   1078  C   LYS A  69      -3.650  11.185   6.406  1.00  0.80           C  
ATOM   1079  O   LYS A  69      -3.815  10.078   6.909  1.00  0.80           O  
ATOM   1080  CB  LYS A  69      -2.527  11.281   4.127  1.00  0.80           C  
ATOM   1081  CG  LYS A  69      -2.769  11.146   2.620  1.00  0.80           C  
ATOM   1082  CD  LYS A  69      -1.485  11.073   1.830  1.00  0.80           C  
ATOM   1083  CE  LYS A  69      -1.773  10.857   0.354  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69      -0.527  10.826  -0.454  1.00  0.80           N  
ATOM   1085  H   LYS A  69      -4.025  13.394   4.175  1.00  0.80           H  
ATOM   1086  HA  LYS A  69      -4.452  10.551   4.570  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69      -1.926  12.150   4.318  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69      -1.963  10.411   4.462  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69      -3.362  10.249   2.421  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69      -3.339  12.015   2.277  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69      -0.935  12.007   1.946  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69      -0.868  10.255   2.199  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69      -2.297   9.909   0.231  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69      -2.411  11.652  -0.002  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69      -0.752  10.676  -1.428  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69      -0.040  11.702  -0.355  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69       0.057  10.073  -0.128  1.00  0.80           H  
ATOM   1098  N   GLN A  70      -3.365  12.276   7.126  1.00  0.74           N  
ATOM   1099  CA  GLN A  70      -3.241  12.219   8.571  1.00  0.74           C  
ATOM   1100  C   GLN A  70      -4.588  11.880   9.192  1.00  0.74           C  
ATOM   1101  O   GLN A  70      -4.644  11.067  10.104  1.00  0.74           O  
ATOM   1102  CB  GLN A  70      -2.666  13.514   9.150  1.00  0.74           C  
ATOM   1103  CG  GLN A  70      -1.201  13.727   8.823  1.00  0.74           C  
ATOM   1104  CD  GLN A  70      -0.599  15.019   9.371  1.00  0.74           C  
ATOM   1105  OE1 GLN A  70      -1.222  16.059   9.622  1.00  0.74           O  
ATOM   1106  NE2 GLN A  70       0.692  14.942   9.572  1.00  0.74           N  
ATOM   1107  H   GLN A  70      -3.207  13.156   6.650  1.00  0.74           H  
ATOM   1108  HA  GLN A  70      -2.546  11.422   8.821  1.00  0.74           H  
ATOM   1109 1HB  GLN A  70      -3.217  14.352   8.755  1.00  0.74           H  
ATOM   1110 2HB  GLN A  70      -2.776  13.517  10.234  1.00  0.74           H  
ATOM   1111 1HG  GLN A  70      -0.645  12.904   9.274  1.00  0.74           H  
ATOM   1112 2HG  GLN A  70      -1.059  13.711   7.758  1.00  0.74           H  
ATOM   1113 1HE2 GLN A  70       1.189  15.717   9.987  1.00  0.74           H  
ATOM   1114 2HE2 GLN A  70       1.178  14.096   9.372  1.00  0.74           H  
ATOM   1115  N   ILE A  71      -5.699  12.407   8.657  1.00  0.70           N  
ATOM   1116  CA  ILE A  71      -6.997  12.044   9.239  1.00  0.70           C  
ATOM   1117  C   ILE A  71      -7.171  10.530   9.033  1.00  0.70           C  
ATOM   1118  O   ILE A  71      -7.567   9.803   9.954  1.00  0.70           O  
ATOM   1119  CB  ILE A  71      -8.188  12.798   8.578  1.00  0.70           C  
ATOM   1120  CG1 ILE A  71      -8.134  14.324   8.897  1.00  0.70           C  
ATOM   1121  CG2 ILE A  71      -9.537  12.202   9.084  1.00  0.70           C  
ATOM   1122  CD1 ILE A  71      -9.119  15.154   8.075  1.00  0.70           C  
ATOM   1123  H   ILE A  71      -5.631  13.098   7.910  1.00  0.70           H  
ATOM   1124  HA  ILE A  71      -6.990  12.257  10.303  1.00  0.70           H  
ATOM   1125  HB  ILE A  71      -8.125  12.690   7.499  1.00  0.70           H  
ATOM   1126 1HG1 ILE A  71      -8.340  14.482   9.929  1.00  0.70           H  
ATOM   1127 2HG1 ILE A  71      -7.132  14.683   8.690  1.00  0.70           H  
ATOM   1128 1HG2 ILE A  71     -10.373  12.721   8.610  1.00  0.70           H  
ATOM   1129 2HG2 ILE A  71      -9.579  11.145   8.833  1.00  0.70           H  
ATOM   1130 3HG2 ILE A  71      -9.612  12.317  10.164  1.00  0.70           H  
ATOM   1131 1HD1 ILE A  71      -9.015  16.198   8.335  1.00  0.70           H  
ATOM   1132 2HD1 ILE A  71      -8.908  15.020   7.023  1.00  0.70           H  
ATOM   1133 3HD1 ILE A  71     -10.140  14.825   8.283  1.00  0.70           H  
ATOM   1134  N   GLY A  72      -6.855  10.059   7.820  1.00  0.68           N  
ATOM   1135  CA  GLY A  72      -6.917   8.640   7.488  1.00  0.68           C  
ATOM   1136  C   GLY A  72      -5.976   7.788   8.359  1.00  0.68           C  
ATOM   1137  O   GLY A  72      -6.327   6.679   8.753  1.00  0.68           O  
ATOM   1138  H   GLY A  72      -6.555  10.717   7.100  1.00  0.68           H  
ATOM   1139 1HA  GLY A  72      -7.942   8.289   7.598  1.00  0.68           H  
ATOM   1140 2HA  GLY A  72      -6.649   8.514   6.440  1.00  0.68           H  
ATOM   1141  N   ASN A  73      -4.792   8.307   8.698  1.00  0.67           N  
ATOM   1142  CA  ASN A  73      -3.862   7.560   9.536  1.00  0.67           C  
ATOM   1143  C   ASN A  73      -4.387   7.499  10.965  1.00  0.67           C  
ATOM   1144  O   ASN A  73      -4.319   6.466  11.617  1.00  0.67           O  
ATOM   1145  CB  ASN A  73      -2.484   8.187   9.528  1.00  0.67           C  
ATOM   1146  CG  ASN A  73      -1.721   8.041   8.240  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73      -1.961   7.139   7.444  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73      -0.778   8.918   8.033  1.00  0.67           N  
ATOM   1149  H   ASN A  73      -4.522   9.213   8.331  1.00  0.67           H  
ATOM   1150  HA  ASN A  73      -3.794   6.537   9.170  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73      -2.557   9.239   9.791  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73      -1.894   7.695  10.277  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73      -0.225   8.872   7.201  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73      -0.593   9.625   8.715  1.00  0.67           H  
ATOM   1155  N   VAL A  74      -4.986   8.581  11.442  1.00  0.67           N  
ATOM   1156  CA  VAL A  74      -5.543   8.584  12.788  1.00  0.67           C  
ATOM   1157  C   VAL A  74      -6.638   7.563  12.883  1.00  0.67           C  
ATOM   1158  O   VAL A  74      -6.685   6.785  13.825  1.00  0.67           O  
ATOM   1159  CB  VAL A  74      -6.091   9.952  13.154  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74      -6.864   9.881  14.446  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74      -4.955  10.873  13.290  1.00  0.67           C  
ATOM   1162  H   VAL A  74      -5.028   9.426  10.875  1.00  0.67           H  
ATOM   1163  HA  VAL A  74      -4.754   8.329  13.493  1.00  0.67           H  
ATOM   1164  HB  VAL A  74      -6.764  10.300  12.368  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74      -7.243  10.874  14.687  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74      -7.698   9.196  14.329  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74      -6.217   9.534  15.234  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74      -5.335  11.852  13.536  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74      -4.319  10.499  14.068  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74      -4.396  10.925  12.387  1.00  0.67           H  
ATOM   1171  N   ALA A  75      -7.467   7.498  11.851  1.00  0.68           N  
ATOM   1172  CA  ALA A  75      -8.580   6.569  11.737  1.00  0.68           C  
ATOM   1173  C   ALA A  75      -8.120   5.098  11.793  1.00  0.68           C  
ATOM   1174  O   ALA A  75      -8.953   4.190  11.928  1.00  0.68           O  
ATOM   1175  CB  ALA A  75      -9.324   6.843  10.457  1.00  0.68           C  
ATOM   1176  H   ALA A  75      -7.349   8.183  11.102  1.00  0.68           H  
ATOM   1177  HA  ALA A  75      -9.252   6.744  12.572  1.00  0.68           H  
ATOM   1178 1HB  ALA A  75     -10.159   6.190  10.380  1.00  0.68           H  
ATOM   1179 2HB  ALA A  75      -9.667   7.875  10.444  1.00  0.68           H  
ATOM   1180 3HB  ALA A  75      -8.663   6.677   9.626  1.00  0.68           H  
ATOM   1181  N   ALA A  76      -6.816   4.850  11.578  1.00  0.69           N  
ATOM   1182  CA  ALA A  76      -6.225   3.523  11.635  1.00  0.69           C  
ATOM   1183  C   ALA A  76      -5.832   3.117  13.051  1.00  0.69           C  
ATOM   1184  O   ALA A  76      -5.447   1.969  13.279  1.00  0.69           O  
ATOM   1185  CB  ALA A  76      -5.015   3.468  10.722  1.00  0.69           C  
ATOM   1186  H   ALA A  76      -6.164   5.618  11.445  1.00  0.69           H  
ATOM   1187  HA  ALA A  76      -6.959   2.808  11.316  1.00  0.69           H  
ATOM   1188 1HB  ALA A  76      -4.596   2.465  10.743  1.00  0.69           H  
ATOM   1189 2HB  ALA A  76      -5.309   3.720   9.701  1.00  0.69           H  
ATOM   1190 3HB  ALA A  76      -4.265   4.161  11.053  1.00  0.69           H  
ATOM   1191  N   LEU A  77      -5.916   4.029  14.013  1.00  0.70           N  
ATOM   1192  CA  LEU A  77      -5.533   3.650  15.355  1.00  0.70           C  
ATOM   1193  C   LEU A  77      -6.565   2.615  15.836  1.00  0.70           C  
ATOM   1194  O   LEU A  77      -7.776   2.842  15.731  1.00  0.70           O  
ATOM   1195  CB  LEU A  77      -5.448   4.900  16.241  1.00  0.70           C  
ATOM   1196  CG  LEU A  77      -4.299   5.881  15.862  1.00  0.70           C  
ATOM   1197  CD1 LEU A  77      -4.435   7.178  16.627  1.00  0.70           C  
ATOM   1198  CD2 LEU A  77      -2.979   5.229  16.183  1.00  0.70           C  
ATOM   1199  H   LEU A  77      -6.233   4.979  13.819  1.00  0.70           H  
ATOM   1200  HA  LEU A  77      -4.543   3.211  15.293  1.00  0.70           H  
ATOM   1201 1HB  LEU A  77      -6.379   5.443  16.156  1.00  0.70           H  
ATOM   1202 2HB  LEU A  77      -5.308   4.600  17.270  1.00  0.70           H  
ATOM   1203  HG  LEU A  77      -4.349   6.106  14.793  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  77      -3.626   7.849  16.342  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  77      -5.389   7.630  16.373  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  77      -4.387   6.982  17.697  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  77      -2.161   5.896  15.919  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  77      -2.940   5.013  17.244  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  77      -2.890   4.302  15.617  1.00  0.70           H  
ATOM   1210  N   PRO A  78      -6.120   1.518  16.472  1.00  0.71           N  
ATOM   1211  CA  PRO A  78      -6.914   0.361  16.876  1.00  0.71           C  
ATOM   1212  C   PRO A  78      -8.014   0.644  17.865  1.00  0.71           C  
ATOM   1213  O   PRO A  78      -8.951  -0.136  18.017  1.00  0.71           O  
ATOM   1214  CB  PRO A  78      -5.874  -0.540  17.542  1.00  0.71           C  
ATOM   1215  CG  PRO A  78      -4.770   0.385  17.986  1.00  0.71           C  
ATOM   1216  CD  PRO A  78      -4.705   1.452  16.925  1.00  0.71           C  
ATOM   1217  HA  PRO A  78      -7.322  -0.128  15.977  1.00  0.71           H  
ATOM   1218 1HB  PRO A  78      -6.337  -1.067  18.395  1.00  0.71           H  
ATOM   1219 2HB  PRO A  78      -5.533  -1.309  16.838  1.00  0.71           H  
ATOM   1220 1HG  PRO A  78      -5.001   0.782  18.988  1.00  0.71           H  
ATOM   1221 2HG  PRO A  78      -3.849  -0.183  18.084  1.00  0.71           H  
ATOM   1222 1HD  PRO A  78      -4.374   2.388  17.392  1.00  0.71           H  
ATOM   1223 2HD  PRO A  78      -4.040   1.131  16.096  1.00  0.71           H  
ATOM   1224  N   GLY A  79      -7.870   1.743  18.574  1.00  0.72           N  
ATOM   1225  CA  GLY A  79      -8.802   2.092  19.615  1.00  0.72           C  
ATOM   1226  C   GLY A  79      -9.947   3.027  19.260  1.00  0.72           C  
ATOM   1227  O   GLY A  79     -10.764   3.341  20.137  1.00  0.72           O  
ATOM   1228  H   GLY A  79      -7.089   2.350  18.394  1.00  0.72           H  
ATOM   1229 1HA  GLY A  79      -9.193   1.182  20.071  1.00  0.72           H  
ATOM   1230 2HA  GLY A  79      -8.205   2.590  20.357  1.00  0.72           H  
ATOM   1231  N   ILE A  80     -10.038   3.473  18.011  1.00  0.72           N  
ATOM   1232  CA  ILE A  80     -11.061   4.475  17.712  1.00  0.72           C  
ATOM   1233  C   ILE A  80     -12.500   3.954  17.664  1.00  0.72           C  
ATOM   1234  O   ILE A  80     -12.810   2.961  17.002  1.00  0.72           O  
ATOM   1235  CB  ILE A  80     -10.709   5.262  16.451  1.00  0.72           C  
ATOM   1236  CG1 ILE A  80      -9.493   5.995  16.689  1.00  0.72           C  
ATOM   1237  CG2 ILE A  80     -11.759   6.206  16.139  1.00  0.72           C  
ATOM   1238  CD1 ILE A  80      -8.977   6.636  15.515  1.00  0.72           C  
ATOM   1239  H   ILE A  80      -9.374   3.165  17.292  1.00  0.72           H  
ATOM   1240  HA  ILE A  80     -11.022   5.207  18.514  1.00  0.72           H  
ATOM   1241  HB  ILE A  80     -10.548   4.579  15.612  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  80      -9.687   6.750  17.449  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  80      -8.742   5.305  17.053  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  80     -11.490   6.774  15.258  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  80     -12.655   5.653  15.959  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  80     -11.907   6.887  16.961  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  80      -8.066   7.164  15.782  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  80      -8.769   5.869  14.773  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  80      -9.703   7.342  15.127  1.00  0.72           H  
ATOM   1250  N   VAL A  81     -13.367   4.637  18.421  1.00  0.71           N  
ATOM   1251  CA  VAL A  81     -14.789   4.306  18.586  1.00  0.71           C  
ATOM   1252  C   VAL A  81     -15.692   4.676  17.406  1.00  0.71           C  
ATOM   1253  O   VAL A  81     -16.730   4.050  17.194  1.00  0.71           O  
ATOM   1254  CB  VAL A  81     -15.359   4.974  19.853  1.00  0.71           C  
ATOM   1255  CG1 VAL A  81     -15.609   6.454  19.658  1.00  0.71           C  
ATOM   1256  CG2 VAL A  81     -16.620   4.299  20.238  1.00  0.71           C  
ATOM   1257  H   VAL A  81     -12.996   5.454  18.908  1.00  0.71           H  
ATOM   1258  HA  VAL A  81     -14.851   3.226  18.727  1.00  0.71           H  
ATOM   1259  HB  VAL A  81     -14.622   4.881  20.650  1.00  0.71           H  
ATOM   1260 1HG1 VAL A  81     -15.979   6.889  20.572  1.00  0.71           H  
ATOM   1261 2HG1 VAL A  81     -14.705   6.933  19.379  1.00  0.71           H  
ATOM   1262 3HG1 VAL A  81     -16.338   6.606  18.902  1.00  0.71           H  
ATOM   1263 1HG2 VAL A  81     -17.001   4.754  21.127  1.00  0.71           H  
ATOM   1264 2HG2 VAL A  81     -17.337   4.407  19.435  1.00  0.71           H  
ATOM   1265 3HG2 VAL A  81     -16.429   3.242  20.416  1.00  0.71           H  
ATOM   1266  N   HIS A  82     -15.335   5.730  16.685  1.00  0.70           N  
ATOM   1267  CA  HIS A  82     -16.176   6.256  15.618  1.00  0.70           C  
ATOM   1268  C   HIS A  82     -15.319   7.055  14.654  1.00  0.70           C  
ATOM   1269  O   HIS A  82     -14.117   7.166  14.831  1.00  0.70           O  
ATOM   1270  CB  HIS A  82     -17.279   7.156  16.206  1.00  0.70           C  
ATOM   1271  CG  HIS A  82     -18.417   7.487  15.301  1.00  0.70           C  
ATOM   1272  ND1 HIS A  82     -19.369   6.557  14.942  1.00  0.70           N  
ATOM   1273  CD2 HIS A  82     -18.779   8.652  14.699  1.00  0.70           C  
ATOM   1274  CE1 HIS A  82     -20.258   7.123  14.148  1.00  0.70           C  
ATOM   1275  NE2 HIS A  82     -19.920   8.395  13.978  1.00  0.70           N  
ATOM   1276  H   HIS A  82     -14.463   6.188  16.903  1.00  0.70           H  
ATOM   1277  HA  HIS A  82     -16.640   5.439  15.066  1.00  0.70           H  
ATOM   1278 1HB  HIS A  82     -17.694   6.708  17.105  1.00  0.70           H  
ATOM   1279 2HB  HIS A  82     -16.817   8.088  16.470  1.00  0.70           H  
ATOM   1280  HD1 HIS A  82     -19.409   5.595  15.237  1.00  0.70           H  
ATOM   1281  HD2 HIS A  82     -18.339   9.654  14.698  1.00  0.70           H  
ATOM   1282  HE1 HIS A  82     -21.094   6.540  13.755  1.00  0.70           H  
ATOM   1283  N   ARG A  83     -15.922   7.628  13.644  1.00  0.68           N  
ATOM   1284  CA  ARG A  83     -15.162   8.315  12.621  1.00  0.68           C  
ATOM   1285  C   ARG A  83     -14.259   9.420  13.156  1.00  0.68           C  
ATOM   1286  O   ARG A  83     -14.613  10.122  14.107  1.00  0.68           O  
ATOM   1287  CB  ARG A  83     -16.102   8.924  11.622  1.00  0.68           C  
ATOM   1288  CG  ARG A  83     -16.931   7.917  10.853  1.00  0.68           C  
ATOM   1289  CD  ARG A  83     -17.710   8.553   9.758  1.00  0.68           C  
ATOM   1290  NE  ARG A  83     -18.483   7.588   8.997  1.00  0.68           N  
ATOM   1291  CZ  ARG A  83     -19.721   7.165   9.296  1.00  0.68           C  
ATOM   1292  NH1 ARG A  83     -20.365   7.629  10.349  1.00  0.68           N  
ATOM   1293  NH2 ARG A  83     -20.270   6.272   8.500  1.00  0.68           N  
ATOM   1294  H   ARG A  83     -16.922   7.543  13.541  1.00  0.68           H  
ATOM   1295  HA  ARG A  83     -14.540   7.584  12.112  1.00  0.68           H  
ATOM   1296 1HB  ARG A  83     -16.761   9.647  12.102  1.00  0.68           H  
ATOM   1297 2HB  ARG A  83     -15.497   9.444  10.905  1.00  0.68           H  
ATOM   1298 1HG  ARG A  83     -16.271   7.167  10.432  1.00  0.68           H  
ATOM   1299 2HG  ARG A  83     -17.634   7.438  11.537  1.00  0.68           H  
ATOM   1300 1HD  ARG A  83     -18.387   9.301  10.163  1.00  0.68           H  
ATOM   1301 2HD  ARG A  83     -17.011   9.020   9.071  1.00  0.68           H  
ATOM   1302  HE  ARG A  83     -18.048   7.163   8.161  1.00  0.68           H  
ATOM   1303 1HH1 ARG A  83     -19.923   8.320  10.946  1.00  0.68           H  
ATOM   1304 2HH1 ARG A  83     -21.293   7.299  10.562  1.00  0.68           H  
ATOM   1305 1HH2 ARG A  83     -19.715   5.949   7.688  1.00  0.68           H  
ATOM   1306 2HH2 ARG A  83     -21.196   5.918   8.679  1.00  0.68           H  
ATOM   1307  N   SER A  84     -13.074   9.540  12.536  1.00  0.66           N  
ATOM   1308  CA  SER A  84     -12.098  10.581  12.887  1.00  0.66           C  
ATOM   1309  C   SER A  84     -12.518  11.812  12.114  1.00  0.66           C  
ATOM   1310  O   SER A  84     -12.782  11.705  10.914  1.00  0.66           O  
ATOM   1311  CB  SER A  84     -10.691  10.160  12.529  1.00  0.66           C  
ATOM   1312  OG  SER A  84      -9.761  11.159  12.832  1.00  0.66           O  
ATOM   1313  H   SER A  84     -12.900   8.915  11.749  1.00  0.66           H  
ATOM   1314  HA  SER A  84     -12.154  10.797  13.956  1.00  0.66           H  
ATOM   1315 1HB  SER A  84     -10.438   9.252  13.076  1.00  0.66           H  
ATOM   1316 2HB  SER A  84     -10.637   9.926  11.466  1.00  0.66           H  
ATOM   1317  HG  SER A  84      -9.994  11.478  13.716  1.00  0.66           H  
ATOM   1318  N   ILE A  85     -12.627  12.952  12.790  1.00  0.66           N  
ATOM   1319  CA  ILE A  85     -13.195  14.113  12.130  1.00  0.66           C  
ATOM   1320  C   ILE A  85     -12.324  15.349  12.036  1.00  0.66           C  
ATOM   1321  O   ILE A  85     -11.814  15.848  13.034  1.00  0.66           O  
ATOM   1322  CB  ILE A  85     -14.470  14.511  12.879  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85     -15.455  13.328  12.867  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85     -15.076  15.735  12.223  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85     -16.576  13.486  13.750  1.00  0.66           C  
ATOM   1326  H   ILE A  85     -12.342  13.005  13.768  1.00  0.66           H  
ATOM   1327  HA  ILE A  85     -13.457  13.829  11.117  1.00  0.66           H  
ATOM   1328  HB  ILE A  85     -14.233  14.732  13.921  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85     -15.843  13.191  11.896  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85     -14.945  12.435  13.169  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85     -15.967  16.011  12.747  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85     -14.368  16.553  12.264  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85     -15.317  15.522  11.182  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85     -17.216  12.603  13.682  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85     -16.213  13.593  14.771  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85     -17.142  14.366  13.461  1.00  0.66           H  
ATOM   1337  N   GLY A  86     -12.167  15.851  10.825  1.00  0.66           N  
ATOM   1338  CA  GLY A  86     -11.482  17.095  10.587  1.00  0.66           C  
ATOM   1339  C   GLY A  86     -12.530  18.196  10.509  1.00  0.66           C  
ATOM   1340  O   GLY A  86     -13.573  18.042   9.856  1.00  0.66           O  
ATOM   1341  H   GLY A  86     -12.568  15.366  10.044  1.00  0.66           H  
ATOM   1342 1HA  GLY A  86     -10.772  17.305  11.379  1.00  0.66           H  
ATOM   1343 2HA  GLY A  86     -10.935  17.034   9.652  1.00  0.66           H  
ATOM   1344  N   LEU A  87     -12.233  19.316  11.113  1.00  0.68           N  
ATOM   1345  CA  LEU A  87     -13.124  20.444  11.092  1.00  0.68           C  
ATOM   1346  C   LEU A  87     -12.506  21.437  10.134  1.00  0.68           C  
ATOM   1347  O   LEU A  87     -11.296  21.484  10.049  1.00  0.68           O  
ATOM   1348  CB  LEU A  87     -13.292  20.891  12.525  1.00  0.68           C  
ATOM   1349  CG  LEU A  87     -13.823  19.717  13.404  1.00  0.68           C  
ATOM   1350  CD1 LEU A  87     -13.900  20.120  14.785  1.00  0.68           C  
ATOM   1351  CD2 LEU A  87     -15.192  19.297  12.915  1.00  0.68           C  
ATOM   1352  H   LEU A  87     -11.380  19.365  11.670  1.00  0.68           H  
ATOM   1353  HA  LEU A  87     -14.084  20.112  10.712  1.00  0.68           H  
ATOM   1354 1HB  LEU A  87     -12.319  21.198  12.922  1.00  0.68           H  
ATOM   1355 2HB  LEU A  87     -13.990  21.713  12.609  1.00  0.68           H  
ATOM   1356  HG  LEU A  87     -13.127  18.875  13.341  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  87     -14.259  19.294  15.401  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  87     -12.917  20.422  15.110  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  87     -14.570  20.923  14.846  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  87     -15.555  18.475  13.528  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  87     -15.866  20.128  12.994  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  87     -15.129  18.980  11.881  1.00  0.68           H  
ATOM   1363  N   PRO A  88     -13.249  22.347   9.522  1.00  0.73           N  
ATOM   1364  CA  PRO A  88     -12.824  23.131   8.365  1.00  0.73           C  
ATOM   1365  C   PRO A  88     -11.407  23.650   8.381  1.00  0.73           C  
ATOM   1366  O   PRO A  88     -10.760  23.665   7.330  1.00  0.73           O  
ATOM   1367  CB  PRO A  88     -13.854  24.239   8.380  1.00  0.73           C  
ATOM   1368  CG  PRO A  88     -15.073  23.565   8.983  1.00  0.73           C  
ATOM   1369  CD  PRO A  88     -14.554  22.711  10.055  1.00  0.73           C  
ATOM   1370  HA  PRO A  88     -12.930  22.533   7.469  1.00  0.73           H  
ATOM   1371 1HB  PRO A  88     -13.508  25.084   8.967  1.00  0.73           H  
ATOM   1372 2HB  PRO A  88     -14.028  24.603   7.360  1.00  0.73           H  
ATOM   1373 1HG  PRO A  88     -15.807  24.293   9.311  1.00  0.73           H  
ATOM   1374 2HG  PRO A  88     -15.551  22.945   8.241  1.00  0.73           H  
ATOM   1375 1HD  PRO A  88     -14.443  23.280  10.959  1.00  0.73           H  
ATOM   1376 2HD  PRO A  88     -15.216  21.867  10.188  1.00  0.73           H  
ATOM   1377  N   ASP A  89     -10.860  24.041   9.517  1.00  0.79           N  
ATOM   1378  CA  ASP A  89      -9.486  24.489   9.429  1.00  0.79           C  
ATOM   1379  C   ASP A  89      -8.508  23.316   9.543  1.00  0.79           C  
ATOM   1380  O   ASP A  89      -7.777  23.213  10.528  1.00  0.79           O  
ATOM   1381  CB  ASP A  89      -9.125  25.488  10.496  1.00  0.79           C  
ATOM   1382  CG  ASP A  89      -7.807  26.089  10.191  1.00  0.79           C  
ATOM   1383  OD1 ASP A  89      -7.379  26.045   9.063  1.00  0.79           O  
ATOM   1384  OD2 ASP A  89      -7.201  26.607  11.055  1.00  0.79           O  
ATOM   1385  H   ASP A  89     -11.355  24.016  10.393  1.00  0.79           H  
ATOM   1386  HA  ASP A  89      -9.336  24.966   8.461  1.00  0.79           H  
ATOM   1387 1HB  ASP A  89      -9.873  26.273  10.552  1.00  0.79           H  
ATOM   1388 2HB  ASP A  89      -9.078  24.996  11.470  1.00  0.79           H  
ATOM   1389  N   VAL A  90      -8.472  22.452   8.536  1.00  0.86           N  
ATOM   1390  CA  VAL A  90      -7.544  21.327   8.585  1.00  0.86           C  
ATOM   1391  C   VAL A  90      -6.207  21.637   7.925  1.00  0.86           C  
ATOM   1392  O   VAL A  90      -6.152  22.194   6.822  1.00  0.86           O  
ATOM   1393  CB  VAL A  90      -8.128  19.999   8.047  1.00  0.86           C  
ATOM   1394  CG1 VAL A  90      -7.097  19.014   7.961  1.00  0.86           C  
ATOM   1395  CG2 VAL A  90      -9.087  19.427   9.006  1.00  0.86           C  
ATOM   1396  H   VAL A  90      -9.115  22.607   7.764  1.00  0.86           H  
ATOM   1397  HA  VAL A  90      -7.363  21.142   9.620  1.00  0.86           H  
ATOM   1398  HB  VAL A  90      -8.566  20.154   7.076  1.00  0.86           H  
ATOM   1399 1HG1 VAL A  90      -7.498  18.080   7.615  1.00  0.86           H  
ATOM   1400 2HG1 VAL A  90      -6.369  19.382   7.267  1.00  0.86           H  
ATOM   1401 3HG1 VAL A  90      -6.662  18.875   8.945  1.00  0.86           H  
ATOM   1402 1HG2 VAL A  90      -9.449  18.491   8.617  1.00  0.86           H  
ATOM   1403 2HG2 VAL A  90      -8.597  19.263   9.964  1.00  0.86           H  
ATOM   1404 3HG2 VAL A  90      -9.869  20.074   9.127  1.00  0.86           H  
ATOM   1405  N   HIS A  91      -5.125  21.263   8.616  1.00  0.92           N  
ATOM   1406  CA  HIS A  91      -3.768  21.486   8.117  1.00  0.92           C  
ATOM   1407  C   HIS A  91      -2.811  20.432   8.655  1.00  0.92           C  
ATOM   1408  O   HIS A  91      -2.959  19.932   9.768  1.00  0.92           O  
ATOM   1409  CB  HIS A  91      -3.244  22.874   8.521  1.00  0.92           C  
ATOM   1410  CG  HIS A  91      -1.975  23.353   7.775  1.00  0.92           C  
ATOM   1411  ND1 HIS A  91      -0.692  22.914   8.084  1.00  0.92           N  
ATOM   1412  CD2 HIS A  91      -1.825  24.241   6.759  1.00  0.92           C  
ATOM   1413  CE1 HIS A  91       0.176  23.502   7.283  1.00  0.92           C  
ATOM   1414  NE2 HIS A  91      -0.478  24.315   6.475  1.00  0.92           N  
ATOM   1415  H   HIS A  91      -5.287  20.830   9.530  1.00  0.92           H  
ATOM   1416  HA  HIS A  91      -3.761  21.418   7.029  1.00  0.92           H  
ATOM   1417 1HB  HIS A  91      -4.028  23.615   8.360  1.00  0.92           H  
ATOM   1418 2HB  HIS A  91      -3.023  22.872   9.585  1.00  0.92           H  
ATOM   1419  HD1 HIS A  91      -0.403  22.223   8.782  1.00  0.92           H  
ATOM   1420  HD2 HIS A  91      -2.533  24.848   6.192  1.00  0.92           H  
ATOM   1421  HE1 HIS A  91       1.239  23.281   7.374  1.00  0.92           H  
ATOM   1422  N   SER A  92      -1.846  20.064   7.837  1.00  0.95           N  
ATOM   1423  CA  SER A  92      -0.855  19.083   8.229  1.00  0.95           C  
ATOM   1424  C   SER A  92      -0.063  19.518   9.453  1.00  0.95           C  
ATOM   1425  O   SER A  92       0.273  20.699   9.607  1.00  0.95           O  
ATOM   1426  CB  SER A  92       0.105  18.835   7.090  1.00  0.95           C  
ATOM   1427  OG  SER A  92       1.133  17.968   7.479  1.00  0.95           O  
ATOM   1428  H   SER A  92      -1.780  20.493   6.923  1.00  0.95           H  
ATOM   1429  HA  SER A  92      -1.376  18.158   8.460  1.00  0.95           H  
ATOM   1430 1HB  SER A  92      -0.434  18.410   6.242  1.00  0.95           H  
ATOM   1431 2HB  SER A  92       0.529  19.784   6.767  1.00  0.95           H  
ATOM   1432  HG  SER A  92       1.407  18.268   8.357  1.00  0.95           H  
ATOM   1433  N   GLY A  93       0.261  18.557  10.306  1.00  0.96           N  
ATOM   1434  CA  GLY A  93       1.080  18.853  11.480  1.00  0.96           C  
ATOM   1435  C   GLY A  93       1.711  17.593  12.054  1.00  0.96           C  
ATOM   1436  O   GLY A  93       1.739  16.548  11.410  1.00  0.96           O  
ATOM   1437  H   GLY A  93      -0.109  17.616  10.138  1.00  0.96           H  
ATOM   1438 1HA  GLY A  93       1.859  19.564  11.208  1.00  0.96           H  
ATOM   1439 2HA  GLY A  93       0.461  19.330  12.238  1.00  0.96           H  
ATOM   1440  N   TYR A  94       2.289  17.684  13.244  1.00  0.94           N  
ATOM   1441  CA  TYR A  94       2.888  16.476  13.801  1.00  0.94           C  
ATOM   1442  C   TYR A  94       1.755  15.500  14.129  1.00  0.94           C  
ATOM   1443  O   TYR A  94       0.793  15.905  14.783  1.00  0.94           O  
ATOM   1444  CB  TYR A  94       3.648  16.771  15.094  1.00  0.94           C  
ATOM   1445  CG  TYR A  94       4.448  15.600  15.589  1.00  0.94           C  
ATOM   1446  CD1 TYR A  94       5.709  15.394  15.069  1.00  0.94           C  
ATOM   1447  CD2 TYR A  94       3.926  14.716  16.509  1.00  0.94           C  
ATOM   1448  CE1 TYR A  94       6.458  14.331  15.479  1.00  0.94           C  
ATOM   1449  CE2 TYR A  94       4.671  13.638  16.900  1.00  0.94           C  
ATOM   1450  CZ  TYR A  94       5.939  13.446  16.393  1.00  0.94           C  
ATOM   1451  OH  TYR A  94       6.694  12.358  16.775  1.00  0.94           O  
ATOM   1452  H   TYR A  94       2.302  18.555  13.751  1.00  0.94           H  
ATOM   1453  HA  TYR A  94       3.550  16.028  13.066  1.00  0.94           H  
ATOM   1454 1HB  TYR A  94       4.331  17.607  14.934  1.00  0.94           H  
ATOM   1455 2HB  TYR A  94       2.949  17.059  15.875  1.00  0.94           H  
ATOM   1456  HD1 TYR A  94       6.110  16.087  14.332  1.00  0.94           H  
ATOM   1457  HD2 TYR A  94       2.924  14.863  16.907  1.00  0.94           H  
ATOM   1458  HE1 TYR A  94       7.456  14.177  15.068  1.00  0.94           H  
ATOM   1459  HE2 TYR A  94       4.256  12.933  17.609  1.00  0.94           H  
ATOM   1460  HH  TYR A  94       6.159  11.769  17.315  1.00  0.94           H  
ATOM   1461  N   GLY A  95       1.867  14.234  13.752  1.00  0.90           N  
ATOM   1462  CA  GLY A  95       0.817  13.272  14.121  1.00  0.90           C  
ATOM   1463  C   GLY A  95      -0.558  13.565  13.500  1.00  0.90           C  
ATOM   1464  O   GLY A  95      -0.731  13.471  12.285  1.00  0.90           O  
ATOM   1465  H   GLY A  95       2.679  13.948  13.199  1.00  0.90           H  
ATOM   1466 1HA  GLY A  95       1.135  12.275  13.821  1.00  0.90           H  
ATOM   1467 2HA  GLY A  95       0.725  13.249  15.205  1.00  0.90           H  
ATOM   1468  N   PHE A  96      -1.572  13.810  14.341  1.00  0.85           N  
ATOM   1469  CA  PHE A  96      -2.927  14.074  13.845  1.00  0.85           C  
ATOM   1470  C   PHE A  96      -2.945  15.430  13.143  1.00  0.85           C  
ATOM   1471  O   PHE A  96      -2.221  16.356  13.535  1.00  0.85           O  
ATOM   1472  CB  PHE A  96      -3.971  14.185  14.971  1.00  0.85           C  
ATOM   1473  CG  PHE A  96      -4.298  12.950  15.821  1.00  0.85           C  
ATOM   1474  CD1 PHE A  96      -3.356  12.004  16.094  1.00  0.85           C  
ATOM   1475  CD2 PHE A  96      -5.558  12.795  16.401  1.00  0.85           C  
ATOM   1476  CE1 PHE A  96      -3.632  10.920  16.922  1.00  0.85           C  
ATOM   1477  CE2 PHE A  96      -5.836  11.718  17.226  1.00  0.85           C  
ATOM   1478  CZ  PHE A  96      -4.869  10.781  17.486  1.00  0.85           C  
ATOM   1479  H   PHE A  96      -1.392  13.885  15.339  1.00  0.85           H  
ATOM   1480  HA  PHE A  96      -3.210  13.299  13.133  1.00  0.85           H  
ATOM   1481 1HB  PHE A  96      -3.652  14.971  15.649  1.00  0.85           H  
ATOM   1482 2HB  PHE A  96      -4.904  14.530  14.532  1.00  0.85           H  
ATOM   1483  HD1 PHE A  96      -2.375  12.137  15.671  1.00  0.85           H  
ATOM   1484  HD2 PHE A  96      -6.321  13.546  16.213  1.00  0.85           H  
ATOM   1485  HE1 PHE A  96      -2.856  10.186  17.134  1.00  0.85           H  
ATOM   1486  HE2 PHE A  96      -6.810  11.622  17.675  1.00  0.85           H  
ATOM   1487  HZ  PHE A  96      -5.079   9.938  18.142  1.00  0.85           H  
ATOM   1488  N   ALA A  97      -3.800  15.584  12.138  1.00  0.80           N  
ATOM   1489  CA  ALA A  97      -3.929  16.884  11.479  1.00  0.80           C  
ATOM   1490  C   ALA A  97      -4.465  17.940  12.438  1.00  0.80           C  
ATOM   1491  O   ALA A  97      -5.239  17.646  13.353  1.00  0.80           O  
ATOM   1492  CB  ALA A  97      -4.838  16.810  10.270  1.00  0.80           C  
ATOM   1493  H   ALA A  97      -4.361  14.804  11.827  1.00  0.80           H  
ATOM   1494  HA  ALA A  97      -2.936  17.197  11.151  1.00  0.80           H  
ATOM   1495 1HB  ALA A  97      -4.868  17.792   9.812  1.00  0.80           H  
ATOM   1496 2HB  ALA A  97      -4.453  16.093   9.557  1.00  0.80           H  
ATOM   1497 3HB  ALA A  97      -5.836  16.517  10.571  1.00  0.80           H  
ATOM   1498  N   ILE A  98      -4.068  19.174  12.220  1.00  0.76           N  
ATOM   1499  CA  ILE A  98      -4.578  20.276  13.004  1.00  0.76           C  
ATOM   1500  C   ILE A  98      -6.006  20.384  12.532  1.00  0.76           C  
ATOM   1501  O   ILE A  98      -6.231  20.314  11.331  1.00  0.76           O  
ATOM   1502  CB  ILE A  98      -3.803  21.562  12.694  1.00  0.76           C  
ATOM   1503  CG1 ILE A  98      -2.344  21.382  13.082  1.00  0.76           C  
ATOM   1504  CG2 ILE A  98      -4.400  22.737  13.430  1.00  0.76           C  
ATOM   1505  CD1 ILE A  98      -1.450  22.469  12.555  1.00  0.76           C  
ATOM   1506  H   ILE A  98      -3.436  19.370  11.448  1.00  0.76           H  
ATOM   1507  HA  ILE A  98      -4.551  20.041  14.067  1.00  0.76           H  
ATOM   1508  HB  ILE A  98      -3.841  21.750  11.623  1.00  0.76           H  
ATOM   1509 1HG1 ILE A  98      -2.270  21.362  14.164  1.00  0.76           H  
ATOM   1510 2HG1 ILE A  98      -1.990  20.426  12.687  1.00  0.76           H  
ATOM   1511 1HG2 ILE A  98      -3.842  23.638  13.187  1.00  0.76           H  
ATOM   1512 2HG2 ILE A  98      -5.443  22.868  13.130  1.00  0.76           H  
ATOM   1513 3HG2 ILE A  98      -4.343  22.551  14.496  1.00  0.76           H  
ATOM   1514 1HD1 ILE A  98      -0.424  22.278  12.863  1.00  0.76           H  
ATOM   1515 2HD1 ILE A  98      -1.502  22.477  11.464  1.00  0.76           H  
ATOM   1516 3HD1 ILE A  98      -1.772  23.430  12.943  1.00  0.76           H  
ATOM   1517  N   GLY A  99      -6.969  20.495  13.440  1.00  0.72           N  
ATOM   1518  CA  GLY A  99      -8.376  20.558  13.070  1.00  0.72           C  
ATOM   1519  C   GLY A  99      -9.039  19.202  13.289  1.00  0.72           C  
ATOM   1520  O   GLY A  99     -10.255  19.064  13.146  1.00  0.72           O  
ATOM   1521  H   GLY A  99      -6.752  20.519  14.429  1.00  0.72           H  
ATOM   1522 1HA  GLY A  99      -8.875  21.312  13.675  1.00  0.72           H  
ATOM   1523 2HA  GLY A  99      -8.476  20.865  12.030  1.00  0.72           H  
ATOM   1524  N   ASN A 100      -8.230  18.173  13.570  1.00  0.70           N  
ATOM   1525  CA  ASN A 100      -8.722  16.822  13.821  1.00  0.70           C  
ATOM   1526  C   ASN A 100      -9.156  16.518  15.251  1.00  0.70           C  
ATOM   1527  O   ASN A 100      -8.507  16.901  16.236  1.00  0.70           O  
ATOM   1528  CB  ASN A 100      -7.728  15.784  13.384  1.00  0.70           C  
ATOM   1529  CG  ASN A 100      -8.268  14.350  13.496  1.00  0.70           C  
ATOM   1530  OD1 ASN A 100      -8.111  13.682  14.523  1.00  0.70           O  
ATOM   1531  ND2 ASN A 100      -8.910  13.896  12.465  1.00  0.70           N  
ATOM   1532  H   ASN A 100      -7.221  18.319  13.635  1.00  0.70           H  
ATOM   1533  HA  ASN A 100      -9.600  16.685  13.207  1.00  0.70           H  
ATOM   1534 1HB  ASN A 100      -7.429  15.973  12.355  1.00  0.70           H  
ATOM   1535 2HB  ASN A 100      -6.842  15.865  14.004  1.00  0.70           H  
ATOM   1536 1HD2 ASN A 100      -9.288  12.964  12.478  1.00  0.70           H  
ATOM   1537 2HD2 ASN A 100      -9.022  14.476  11.665  1.00  0.70           H  
ATOM   1538  N   MET A 101     -10.250  15.777  15.340  1.00  0.68           N  
ATOM   1539  CA  MET A 101     -10.758  15.245  16.583  1.00  0.68           C  
ATOM   1540  C   MET A 101     -10.982  13.728  16.464  1.00  0.68           C  
ATOM   1541  O   MET A 101     -11.461  13.223  15.439  1.00  0.68           O  
ATOM   1542  CB  MET A 101     -12.044  15.963  16.954  1.00  0.68           C  
ATOM   1543  CG  MET A 101     -12.610  15.601  18.279  1.00  0.68           C  
ATOM   1544  SD  MET A 101     -13.646  14.190  18.274  1.00  0.68           S  
ATOM   1545  CE  MET A 101     -13.478  13.837  19.996  1.00  0.68           C  
ATOM   1546  H   MET A 101     -10.762  15.581  14.486  1.00  0.68           H  
ATOM   1547  HA  MET A 101     -10.017  15.412  17.360  1.00  0.68           H  
ATOM   1548 1HB  MET A 101     -11.867  17.041  16.958  1.00  0.68           H  
ATOM   1549 2HB  MET A 101     -12.803  15.765  16.193  1.00  0.68           H  
ATOM   1550 1HG  MET A 101     -11.804  15.428  18.982  1.00  0.68           H  
ATOM   1551 2HG  MET A 101     -13.187  16.423  18.627  1.00  0.68           H  
ATOM   1552 1HE  MET A 101     -14.056  12.963  20.244  1.00  0.68           H  
ATOM   1553 2HE  MET A 101     -12.427  13.660  20.217  1.00  0.68           H  
ATOM   1554 3HE  MET A 101     -13.834  14.687  20.578  1.00  0.68           H  
ATOM   1555  N   ALA A 102     -10.655  12.985  17.517  1.00  0.68           N  
ATOM   1556  CA  ALA A 102     -10.914  11.540  17.498  1.00  0.68           C  
ATOM   1557  C   ALA A 102     -11.292  11.045  18.874  1.00  0.68           C  
ATOM   1558  O   ALA A 102     -10.947  11.650  19.891  1.00  0.68           O  
ATOM   1559  CB  ALA A 102      -9.707  10.758  16.999  1.00  0.68           C  
ATOM   1560  H   ALA A 102     -10.241  13.448  18.329  1.00  0.68           H  
ATOM   1561  HA  ALA A 102     -11.757  11.356  16.832  1.00  0.68           H  
ATOM   1562 1HB  ALA A 102      -9.944   9.690  16.978  1.00  0.68           H  
ATOM   1563 2HB  ALA A 102      -9.445  11.093  15.994  1.00  0.68           H  
ATOM   1564 3HB  ALA A 102      -8.881  10.926  17.663  1.00  0.68           H  
ATOM   1565  N   ALA A 103     -11.985   9.914  18.917  1.00  0.70           N  
ATOM   1566  CA  ALA A 103     -12.376   9.373  20.203  1.00  0.70           C  
ATOM   1567  C   ALA A 103     -12.116   7.884  20.284  1.00  0.70           C  
ATOM   1568  O   ALA A 103     -12.342   7.147  19.328  1.00  0.70           O  
ATOM   1569  CB  ALA A 103     -13.833   9.661  20.439  1.00  0.70           C  
ATOM   1570  H   ALA A 103     -12.250   9.441  18.064  1.00  0.70           H  
ATOM   1571  HA  ALA A 103     -11.784   9.853  20.972  1.00  0.70           H  
ATOM   1572 1HB  ALA A 103     -14.078   9.278  21.408  1.00  0.70           H  
ATOM   1573 2HB  ALA A 103     -14.009  10.720  20.406  1.00  0.70           H  
ATOM   1574 3HB  ALA A 103     -14.427   9.183  19.683  1.00  0.70           H  
ATOM   1575  N   PHE A 104     -11.660   7.459  21.449  1.00  0.74           N  
ATOM   1576  CA  PHE A 104     -11.282   6.083  21.702  1.00  0.74           C  
ATOM   1577  C   PHE A 104     -12.141   5.487  22.820  1.00  0.74           C  
ATOM   1578  O   PHE A 104     -12.462   6.163  23.796  1.00  0.74           O  
ATOM   1579  CB  PHE A 104      -9.797   6.133  22.072  1.00  0.74           C  
ATOM   1580  CG  PHE A 104      -8.927   6.687  20.941  1.00  0.74           C  
ATOM   1581  CD1 PHE A 104      -8.844   8.061  20.728  1.00  0.74           C  
ATOM   1582  CD2 PHE A 104      -8.165   5.883  20.153  1.00  0.74           C  
ATOM   1583  CE1 PHE A 104      -8.057   8.581  19.720  1.00  0.74           C  
ATOM   1584  CE2 PHE A 104      -7.364   6.411  19.167  1.00  0.74           C  
ATOM   1585  CZ  PHE A 104      -7.322   7.760  18.948  1.00  0.74           C  
ATOM   1586  H   PHE A 104     -11.506   8.143  22.183  1.00  0.74           H  
ATOM   1587  HA  PHE A 104     -11.435   5.509  20.798  1.00  0.74           H  
ATOM   1588 1HB  PHE A 104      -9.654   6.759  22.945  1.00  0.74           H  
ATOM   1589 2HB  PHE A 104      -9.446   5.132  22.316  1.00  0.74           H  
ATOM   1590  HD1 PHE A 104      -9.429   8.730  21.363  1.00  0.74           H  
ATOM   1591  HD2 PHE A 104      -8.188   4.832  20.318  1.00  0.74           H  
ATOM   1592  HE1 PHE A 104      -8.020   9.654  19.551  1.00  0.74           H  
ATOM   1593  HE2 PHE A 104      -6.772   5.754  18.558  1.00  0.74           H  
ATOM   1594  HZ  PHE A 104      -6.701   8.170  18.165  1.00  0.74           H  
ATOM   1595  N   ASP A 105     -12.490   4.207  22.722  1.00  0.80           N  
ATOM   1596  CA  ASP A 105     -13.371   3.632  23.768  1.00  0.80           C  
ATOM   1597  C   ASP A 105     -12.622   3.123  24.985  1.00  0.80           C  
ATOM   1598  O   ASP A 105     -12.055   2.044  24.971  1.00  0.80           O  
ATOM   1599  CB  ASP A 105     -14.262   2.531  23.201  1.00  0.80           C  
ATOM   1600  CG  ASP A 105     -15.296   1.922  24.219  1.00  0.80           C  
ATOM   1601  OD1 ASP A 105     -15.149   2.047  25.437  1.00  0.80           O  
ATOM   1602  OD2 ASP A 105     -16.243   1.334  23.731  1.00  0.80           O  
ATOM   1603  H   ASP A 105     -12.159   3.672  21.914  1.00  0.80           H  
ATOM   1604  HA  ASP A 105     -14.026   4.415  24.115  1.00  0.80           H  
ATOM   1605 1HB  ASP A 105     -14.814   2.924  22.352  1.00  0.80           H  
ATOM   1606 2HB  ASP A 105     -13.633   1.721  22.827  1.00  0.80           H  
ATOM   1607  N   MET A 106     -12.634   3.899  26.064  1.00  0.87           N  
ATOM   1608  CA  MET A 106     -11.824   3.608  27.246  1.00  0.87           C  
ATOM   1609  C   MET A 106     -12.028   2.232  27.877  1.00  0.87           C  
ATOM   1610  O   MET A 106     -11.160   1.767  28.619  1.00  0.87           O  
ATOM   1611  CB  MET A 106     -11.986   4.709  28.284  1.00  0.87           C  
ATOM   1612  CG  MET A 106     -11.133   4.536  29.516  1.00  0.87           C  
ATOM   1613  SD  MET A 106     -11.170   5.974  30.550  1.00  0.87           S  
ATOM   1614  CE  MET A 106      -9.793   5.628  31.620  1.00  0.87           C  
ATOM   1615  H   MET A 106     -13.227   4.726  26.074  1.00  0.87           H  
ATOM   1616  HA  MET A 106     -10.791   3.640  26.926  1.00  0.87           H  
ATOM   1617 1HB  MET A 106     -11.750   5.675  27.835  1.00  0.87           H  
ATOM   1618 2HB  MET A 106     -13.028   4.744  28.606  1.00  0.87           H  
ATOM   1619 1HG  MET A 106     -11.547   3.705  30.087  1.00  0.87           H  
ATOM   1620 2HG  MET A 106     -10.111   4.286  29.286  1.00  0.87           H  
ATOM   1621 1HE  MET A 106      -9.678   6.442  32.337  1.00  0.87           H  
ATOM   1622 2HE  MET A 106      -9.970   4.694  32.153  1.00  0.87           H  
ATOM   1623 3HE  MET A 106      -8.884   5.539  31.024  1.00  0.87           H  
ATOM   1624  N   ASN A 107     -13.180   1.593  27.658  1.00  0.94           N  
ATOM   1625  CA  ASN A 107     -13.422   0.301  28.296  1.00  0.94           C  
ATOM   1626  C   ASN A 107     -12.939  -0.871  27.438  1.00  0.94           C  
ATOM   1627  O   ASN A 107     -13.050  -2.036  27.829  1.00  0.94           O  
ATOM   1628  CB  ASN A 107     -14.887   0.155  28.622  1.00  0.94           C  
ATOM   1629  CG  ASN A 107     -15.323   1.082  29.729  1.00  0.94           C  
ATOM   1630  OD1 ASN A 107     -14.551   1.412  30.639  1.00  0.94           O  
ATOM   1631  ND2 ASN A 107     -16.557   1.505  29.673  1.00  0.94           N  
ATOM   1632  H   ASN A 107     -13.874   1.970  26.992  1.00  0.94           H  
ATOM   1633  HA  ASN A 107     -12.858   0.269  29.228  1.00  0.94           H  
ATOM   1634 1HB  ASN A 107     -15.475   0.375  27.723  1.00  0.94           H  
ATOM   1635 2HB  ASN A 107     -15.099  -0.872  28.911  1.00  0.94           H  
ATOM   1636 1HD2 ASN A 107     -16.906   2.119  30.380  1.00  0.94           H  
ATOM   1637 2HD2 ASN A 107     -17.147   1.214  28.920  1.00  0.94           H  
ATOM   1638  N   ASP A 108     -12.396  -0.552  26.270  1.00  0.98           N  
ATOM   1639  CA  ASP A 108     -11.846  -1.514  25.334  1.00  0.98           C  
ATOM   1640  C   ASP A 108     -10.343  -1.597  25.575  1.00  0.98           C  
ATOM   1641  O   ASP A 108      -9.668  -0.586  25.435  1.00  0.98           O  
ATOM   1642  CB  ASP A 108     -12.143  -1.120  23.881  1.00  0.98           C  
ATOM   1643  CG  ASP A 108     -11.680  -2.145  22.812  1.00  0.98           C  
ATOM   1644  OD1 ASP A 108     -10.718  -2.870  23.026  1.00  0.98           O  
ATOM   1645  OD2 ASP A 108     -12.317  -2.193  21.782  1.00  0.98           O  
ATOM   1646  H   ASP A 108     -12.349   0.433  26.004  1.00  0.98           H  
ATOM   1647  HA  ASP A 108     -12.335  -2.465  25.500  1.00  0.98           H  
ATOM   1648 1HB  ASP A 108     -13.219  -0.960  23.771  1.00  0.98           H  
ATOM   1649 2HB  ASP A 108     -11.664  -0.162  23.669  1.00  0.98           H  
ATOM   1650  N   PRO A 109      -9.772  -2.737  25.989  1.00  0.99           N  
ATOM   1651  CA  PRO A 109      -8.352  -2.917  26.253  1.00  0.99           C  
ATOM   1652  C   PRO A 109      -7.457  -2.412  25.111  1.00  0.99           C  
ATOM   1653  O   PRO A 109      -6.302  -2.059  25.348  1.00  0.99           O  
ATOM   1654  CB  PRO A 109      -8.237  -4.436  26.401  1.00  0.99           C  
ATOM   1655  CG  PRO A 109      -9.587  -4.864  26.924  1.00  0.99           C  
ATOM   1656  CD  PRO A 109     -10.580  -3.952  26.225  1.00  0.99           C  
ATOM   1657  HA  PRO A 109      -8.098  -2.409  27.195  1.00  0.99           H  
ATOM   1658 1HB  PRO A 109      -7.993  -4.886  25.422  1.00  0.99           H  
ATOM   1659 2HB  PRO A 109      -7.412  -4.685  27.082  1.00  0.99           H  
ATOM   1660 1HG  PRO A 109      -9.761  -5.925  26.697  1.00  0.99           H  
ATOM   1661 2HG  PRO A 109      -9.621  -4.764  28.020  1.00  0.99           H  
ATOM   1662 1HD  PRO A 109     -10.923  -4.381  25.267  1.00  0.99           H  
ATOM   1663 2HD  PRO A 109     -11.400  -3.759  26.929  1.00  0.99           H  
ATOM   1664  N   GLU A 110      -7.967  -2.387  23.870  1.00  0.96           N  
ATOM   1665  CA  GLU A 110      -7.150  -1.934  22.747  1.00  0.96           C  
ATOM   1666  C   GLU A 110      -7.234  -0.415  22.530  1.00  0.96           C  
ATOM   1667  O   GLU A 110      -6.633   0.125  21.600  1.00  0.96           O  
ATOM   1668  CB  GLU A 110      -7.556  -2.662  21.469  1.00  0.96           C  
ATOM   1669  CG  GLU A 110      -7.349  -4.184  21.515  1.00  0.96           C  
ATOM   1670  CD  GLU A 110      -5.904  -4.600  21.677  1.00  0.96           C  
ATOM   1671  OE1 GLU A 110      -5.072  -4.093  20.963  1.00  0.96           O  
ATOM   1672  OE2 GLU A 110      -5.638  -5.438  22.510  1.00  0.96           O  
ATOM   1673  H   GLU A 110      -8.940  -2.663  23.683  1.00  0.96           H  
ATOM   1674  HA  GLU A 110      -6.112  -2.180  22.962  1.00  0.96           H  
ATOM   1675 1HB  GLU A 110      -8.614  -2.473  21.269  1.00  0.96           H  
ATOM   1676 2HB  GLU A 110      -6.988  -2.266  20.627  1.00  0.96           H  
ATOM   1677 1HG  GLU A 110      -7.926  -4.580  22.353  1.00  0.96           H  
ATOM   1678 2HG  GLU A 110      -7.748  -4.618  20.600  1.00  0.96           H  
ATOM   1679  N   ALA A 111      -8.001   0.285  23.362  1.00  0.92           N  
ATOM   1680  CA  ALA A 111      -8.106   1.733  23.248  1.00  0.92           C  
ATOM   1681  C   ALA A 111      -6.752   2.346  23.481  1.00  0.92           C  
ATOM   1682  O   ALA A 111      -6.027   1.879  24.350  1.00  0.92           O  
ATOM   1683  CB  ALA A 111      -9.109   2.279  24.212  1.00  0.92           C  
ATOM   1684  H   ALA A 111      -8.510  -0.187  24.104  1.00  0.92           H  
ATOM   1685  HA  ALA A 111      -8.440   1.977  22.273  1.00  0.92           H  
ATOM   1686 1HB  ALA A 111      -9.198   3.360  24.108  1.00  0.92           H  
ATOM   1687 2HB  ALA A 111     -10.030   1.805  23.969  1.00  0.92           H  
ATOM   1688 3HB  ALA A 111      -8.832   2.030  25.218  1.00  0.92           H  
ATOM   1689  N   VAL A 112      -6.412   3.400  22.744  1.00  0.86           N  
ATOM   1690  CA  VAL A 112      -5.110   4.031  22.912  1.00  0.86           C  
ATOM   1691  C   VAL A 112      -5.166   5.535  23.124  1.00  0.86           C  
ATOM   1692  O   VAL A 112      -6.185   6.181  22.871  1.00  0.86           O  
ATOM   1693  CB  VAL A 112      -4.183   3.751  21.693  1.00  0.86           C  
ATOM   1694  CG1 VAL A 112      -3.917   2.259  21.504  1.00  0.86           C  
ATOM   1695  CG2 VAL A 112      -4.812   4.333  20.424  1.00  0.86           C  
ATOM   1696  H   VAL A 112      -7.046   3.759  22.050  1.00  0.86           H  
ATOM   1697  HA  VAL A 112      -4.647   3.600  23.788  1.00  0.86           H  
ATOM   1698  HB  VAL A 112      -3.230   4.218  21.880  1.00  0.86           H  
ATOM   1699 1HG1 VAL A 112      -3.251   2.113  20.655  1.00  0.86           H  
ATOM   1700 2HG1 VAL A 112      -3.456   1.853  22.390  1.00  0.86           H  
ATOM   1701 3HG1 VAL A 112      -4.845   1.747  21.316  1.00  0.86           H  
ATOM   1702 1HG2 VAL A 112      -4.153   4.162  19.578  1.00  0.86           H  
ATOM   1703 2HG2 VAL A 112      -5.768   3.851  20.242  1.00  0.86           H  
ATOM   1704 3HG2 VAL A 112      -4.957   5.404  20.561  1.00  0.86           H  
ATOM   1705  N   VAL A 113      -4.037   6.061  23.584  1.00  0.82           N  
ATOM   1706  CA  VAL A 113      -3.792   7.486  23.782  1.00  0.82           C  
ATOM   1707  C   VAL A 113      -2.515   7.906  23.071  1.00  0.82           C  
ATOM   1708  O   VAL A 113      -1.537   7.148  23.024  1.00  0.82           O  
ATOM   1709  CB  VAL A 113      -3.714   7.835  25.286  1.00  0.82           C  
ATOM   1710  CG1 VAL A 113      -2.665   7.066  25.930  1.00  0.82           C  
ATOM   1711  CG2 VAL A 113      -3.399   9.327  25.477  1.00  0.82           C  
ATOM   1712  H   VAL A 113      -3.294   5.401  23.814  1.00  0.82           H  
ATOM   1713  HA  VAL A 113      -4.620   8.035  23.350  1.00  0.82           H  
ATOM   1714  HB  VAL A 113      -4.647   7.577  25.760  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 113      -2.662   7.348  26.978  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 113      -2.864   5.996  25.826  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 113      -1.712   7.304  25.473  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 113      -3.341   9.548  26.529  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 113      -2.453   9.548  25.025  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 113      -4.164   9.940  25.022  1.00  0.82           H  
ATOM   1721  N   SER A 114      -2.524   9.111  22.484  1.00  0.79           N  
ATOM   1722  CA  SER A 114      -1.326   9.558  21.775  1.00  0.79           C  
ATOM   1723  C   SER A 114      -1.081  11.069  21.815  1.00  0.79           C  
ATOM   1724  O   SER A 114      -1.989  11.850  21.541  1.00  0.79           O  
ATOM   1725  CB  SER A 114      -1.458   9.219  20.308  1.00  0.79           C  
ATOM   1726  OG  SER A 114      -0.328   9.655  19.587  1.00  0.79           O  
ATOM   1727  H   SER A 114      -3.367   9.694  22.540  1.00  0.79           H  
ATOM   1728  HA  SER A 114      -0.492   9.000  22.179  1.00  0.79           H  
ATOM   1729 1HB  SER A 114      -1.589   8.169  20.189  1.00  0.79           H  
ATOM   1730 2HB  SER A 114      -2.351   9.702  19.911  1.00  0.79           H  
ATOM   1731  HG  SER A 114       0.382   9.000  19.788  1.00  0.79           H  
ATOM   1732  N   PRO A 115       0.172  11.528  22.031  1.00  0.78           N  
ATOM   1733  CA  PRO A 115       0.597  12.913  21.912  1.00  0.78           C  
ATOM   1734  C   PRO A 115       0.342  13.439  20.513  1.00  0.78           C  
ATOM   1735  O   PRO A 115       0.215  14.645  20.304  1.00  0.78           O  
ATOM   1736  CB  PRO A 115       2.088  12.845  22.211  1.00  0.78           C  
ATOM   1737  CG  PRO A 115       2.276  11.582  23.023  1.00  0.78           C  
ATOM   1738  CD  PRO A 115       1.231  10.625  22.515  1.00  0.78           C  
ATOM   1739  HA  PRO A 115       0.056  13.532  22.625  1.00  0.78           H  
ATOM   1740 1HB  PRO A 115       2.625  12.867  21.290  1.00  0.78           H  
ATOM   1741 2HB  PRO A 115       2.403  13.741  22.770  1.00  0.78           H  
ATOM   1742 1HG  PRO A 115       3.290  11.191  22.876  1.00  0.78           H  
ATOM   1743 2HG  PRO A 115       2.191  11.783  24.081  1.00  0.78           H  
ATOM   1744 1HD  PRO A 115       1.627   9.986  21.702  1.00  0.78           H  
ATOM   1745 2HD  PRO A 115       0.884  10.052  23.386  1.00  0.78           H  
ATOM   1746  N   GLY A 116       0.227  12.535  19.538  1.00  0.78           N  
ATOM   1747  CA  GLY A 116      -0.018  12.918  18.167  1.00  0.78           C  
ATOM   1748  C   GLY A 116      -1.344  13.654  18.054  1.00  0.78           C  
ATOM   1749  O   GLY A 116      -1.540  14.434  17.125  1.00  0.78           O  
ATOM   1750  H   GLY A 116       0.281  11.540  19.726  1.00  0.78           H  
ATOM   1751 1HA  GLY A 116       0.797  13.551  17.812  1.00  0.78           H  
ATOM   1752 2HA  GLY A 116      -0.030  12.025  17.541  1.00  0.78           H  
ATOM   1753  N   GLY A 117      -2.279  13.365  18.972  1.00  0.80           N  
ATOM   1754  CA  GLY A 117      -3.609  13.956  18.953  1.00  0.80           C  
ATOM   1755  C   GLY A 117      -3.739  15.176  19.791  1.00  0.80           C  
ATOM   1756  O   GLY A 117      -4.839  15.689  19.976  1.00  0.80           O  
ATOM   1757  H   GLY A 117      -2.062  12.725  19.736  1.00  0.80           H  
ATOM   1758 1HA  GLY A 117      -3.845  14.256  17.953  1.00  0.80           H  
ATOM   1759 2HA  GLY A 117      -4.339  13.214  19.266  1.00  0.80           H  
ATOM   1760  N   VAL A 118      -2.630  15.625  20.323  1.00  0.81           N  
ATOM   1761  CA  VAL A 118      -2.630  16.768  21.183  1.00  0.81           C  
ATOM   1762  C   VAL A 118      -1.725  17.815  20.553  1.00  0.81           C  
ATOM   1763  O   VAL A 118      -2.097  18.973  20.374  1.00  0.81           O  
ATOM   1764  CB  VAL A 118      -2.136  16.317  22.550  1.00  0.81           C  
ATOM   1765  CG1 VAL A 118      -2.103  17.497  23.504  1.00  0.81           C  
ATOM   1766  CG2 VAL A 118      -3.023  15.162  23.009  1.00  0.81           C  
ATOM   1767  H   VAL A 118      -1.744  15.165  20.133  1.00  0.81           H  
ATOM   1768  HA  VAL A 118      -3.642  17.169  21.266  1.00  0.81           H  
ATOM   1769  HB  VAL A 118      -1.109  15.962  22.459  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 118      -1.734  17.184  24.464  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 118      -1.446  18.269  23.096  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 118      -3.102  17.891  23.616  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 118      -2.700  14.787  23.927  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 118      -4.057  15.503  23.093  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 118      -2.961  14.362  22.286  1.00  0.81           H  
ATOM   1776  N   GLY A 119      -0.518  17.384  20.207  1.00  0.82           N  
ATOM   1777  CA  GLY A 119       0.484  18.261  19.649  1.00  0.82           C  
ATOM   1778  C   GLY A 119       1.425  18.712  20.734  1.00  0.82           C  
ATOM   1779  O   GLY A 119       1.211  18.437  21.911  1.00  0.82           O  
ATOM   1780  H   GLY A 119      -0.274  16.409  20.355  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119       1.038  17.734  18.871  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119       0.007  19.125  19.193  1.00  0.82           H  
ATOM   1783  N   PHE A 120       2.478  19.405  20.339  1.00  0.82           N  
ATOM   1784  CA  PHE A 120       3.473  19.838  21.299  1.00  0.82           C  
ATOM   1785  C   PHE A 120       2.968  21.000  22.149  1.00  0.82           C  
ATOM   1786  O   PHE A 120       3.301  21.130  23.323  1.00  0.82           O  
ATOM   1787  CB  PHE A 120       4.736  20.209  20.546  1.00  0.82           C  
ATOM   1788  CG  PHE A 120       5.437  19.017  19.961  1.00  0.82           C  
ATOM   1789  CD1 PHE A 120       5.340  18.732  18.612  1.00  0.82           C  
ATOM   1790  CD2 PHE A 120       6.201  18.179  20.753  1.00  0.82           C  
ATOM   1791  CE1 PHE A 120       5.984  17.641  18.076  1.00  0.82           C  
ATOM   1792  CE2 PHE A 120       6.840  17.082  20.214  1.00  0.82           C  
ATOM   1793  CZ  PHE A 120       6.729  16.812  18.872  1.00  0.82           C  
ATOM   1794  H   PHE A 120       2.603  19.613  19.360  1.00  0.82           H  
ATOM   1795  HA  PHE A 120       3.696  19.010  21.964  1.00  0.82           H  
ATOM   1796 1HB  PHE A 120       4.512  20.918  19.751  1.00  0.82           H  
ATOM   1797 2HB  PHE A 120       5.413  20.674  21.226  1.00  0.82           H  
ATOM   1798  HD1 PHE A 120       4.749  19.385  17.971  1.00  0.82           H  
ATOM   1799  HD2 PHE A 120       6.300  18.394  21.815  1.00  0.82           H  
ATOM   1800  HE1 PHE A 120       5.903  17.442  17.020  1.00  0.82           H  
ATOM   1801  HE2 PHE A 120       7.435  16.434  20.849  1.00  0.82           H  
ATOM   1802  HZ  PHE A 120       7.235  15.948  18.440  1.00  0.82           H  
ATOM   1803  N   ASP A 121       2.112  21.838  21.580  1.00  0.80           N  
ATOM   1804  CA  ASP A 121       1.615  22.991  22.326  1.00  0.80           C  
ATOM   1805  C   ASP A 121       0.420  22.568  23.177  1.00  0.80           C  
ATOM   1806  O   ASP A 121      -0.729  22.946  22.901  1.00  0.80           O  
ATOM   1807  CB  ASP A 121       1.225  24.099  21.352  1.00  0.80           C  
ATOM   1808  CG  ASP A 121       0.938  25.453  21.979  1.00  0.80           C  
ATOM   1809  OD1 ASP A 121       1.255  25.677  23.119  1.00  0.80           O  
ATOM   1810  OD2 ASP A 121       0.410  26.280  21.277  1.00  0.80           O  
ATOM   1811  H   ASP A 121       1.820  21.685  20.627  1.00  0.80           H  
ATOM   1812  HA  ASP A 121       2.405  23.353  22.987  1.00  0.80           H  
ATOM   1813 1HB  ASP A 121       2.027  24.227  20.626  1.00  0.80           H  
ATOM   1814 2HB  ASP A 121       0.340  23.790  20.798  1.00  0.80           H  
ATOM   1815  N   ILE A 122       0.719  21.783  24.205  1.00  0.78           N  
ATOM   1816  CA  ILE A 122      -0.302  21.146  25.014  1.00  0.78           C  
ATOM   1817  C   ILE A 122      -1.157  22.150  25.753  1.00  0.78           C  
ATOM   1818  O   ILE A 122      -0.667  23.098  26.392  1.00  0.78           O  
ATOM   1819  CB  ILE A 122       0.295  20.153  26.032  1.00  0.78           C  
ATOM   1820  CG1 ILE A 122       0.966  18.970  25.358  1.00  0.78           C  
ATOM   1821  CG2 ILE A 122      -0.767  19.650  26.964  1.00  0.78           C  
ATOM   1822  CD1 ILE A 122       1.743  18.125  26.344  1.00  0.78           C  
ATOM   1823  H   ILE A 122       1.708  21.569  24.344  1.00  0.78           H  
ATOM   1824  HA  ILE A 122      -0.955  20.580  24.347  1.00  0.78           H  
ATOM   1825  HB  ILE A 122       1.054  20.659  26.615  1.00  0.78           H  
ATOM   1826 1HG1 ILE A 122       0.215  18.354  24.905  1.00  0.78           H  
ATOM   1827 2HG1 ILE A 122       1.649  19.319  24.574  1.00  0.78           H  
ATOM   1828 1HG2 ILE A 122      -0.327  18.975  27.682  1.00  0.78           H  
ATOM   1829 2HG2 ILE A 122      -1.194  20.485  27.486  1.00  0.78           H  
ATOM   1830 3HG2 ILE A 122      -1.542  19.126  26.398  1.00  0.78           H  
ATOM   1831 1HD1 ILE A 122       2.189  17.279  25.843  1.00  0.78           H  
ATOM   1832 2HD1 ILE A 122       2.505  18.716  26.782  1.00  0.78           H  
ATOM   1833 3HD1 ILE A 122       1.100  17.778  27.112  1.00  0.78           H  
ATOM   1834  N   ASN A 123      -2.456  21.932  25.618  1.00  0.75           N  
ATOM   1835  CA  ASN A 123      -3.516  22.708  26.209  1.00  0.75           C  
ATOM   1836  C   ASN A 123      -3.510  24.169  25.876  1.00  0.75           C  
ATOM   1837  O   ASN A 123      -3.944  25.000  26.691  1.00  0.75           O  
ATOM   1838  CB  ASN A 123      -3.593  22.452  27.689  1.00  0.75           C  
ATOM   1839  CG  ASN A 123      -4.171  21.070  27.948  1.00  0.75           C  
ATOM   1840  OD1 ASN A 123      -5.206  20.775  27.389  1.00  0.75           O  
ATOM   1841  ND2 ASN A 123      -3.562  20.252  28.743  1.00  0.75           N  
ATOM   1842  H   ASN A 123      -2.760  21.142  25.061  1.00  0.75           H  
ATOM   1843  HA  ASN A 123      -4.452  22.326  25.796  1.00  0.75           H  
ATOM   1844 1HB  ASN A 123      -2.594  22.516  28.116  1.00  0.75           H  
ATOM   1845 2HB  ASN A 123      -4.218  23.207  28.167  1.00  0.75           H  
ATOM   1846 1HD2 ASN A 123      -3.948  19.343  28.913  1.00  0.75           H  
ATOM   1847 2HD2 ASN A 123      -2.718  20.541  29.205  1.00  0.75           H  
ATOM   1848  N   CYS A 124      -3.116  24.489  24.641  1.00  0.72           N  
ATOM   1849  CA  CYS A 124      -3.274  25.860  24.250  1.00  0.72           C  
ATOM   1850  C   CYS A 124      -4.737  26.070  24.328  1.00  0.72           C  
ATOM   1851  O   CYS A 124      -5.510  25.134  24.056  1.00  0.72           O  
ATOM   1852  CB  CYS A 124      -2.836  26.152  22.835  1.00  0.72           C  
ATOM   1853  SG  CYS A 124      -3.962  25.540  21.609  1.00  0.72           S  
ATOM   1854  H   CYS A 124      -2.668  23.809  24.023  1.00  0.72           H  
ATOM   1855  HA  CYS A 124      -2.812  26.528  24.935  1.00  0.72           H  
ATOM   1856 1HB  CYS A 124      -2.720  27.228  22.695  1.00  0.72           H  
ATOM   1857 2HB  CYS A 124      -1.862  25.692  22.657  1.00  0.72           H  
ATOM   1858  HG  CYS A 124      -3.239  25.948  20.571  1.00  0.72           H  
ATOM   1859  N   GLY A 125      -5.116  27.300  24.603  1.00  0.70           N  
ATOM   1860  CA  GLY A 125      -6.508  27.652  24.675  1.00  0.70           C  
ATOM   1861  C   GLY A 125      -6.724  29.126  24.535  1.00  0.70           C  
ATOM   1862  O   GLY A 125      -5.780  29.929  24.587  1.00  0.70           O  
ATOM   1863  H   GLY A 125      -4.403  27.980  24.845  1.00  0.70           H  
ATOM   1864 1HA  GLY A 125      -7.059  27.120  23.916  1.00  0.70           H  
ATOM   1865 2HA  GLY A 125      -6.896  27.344  25.641  1.00  0.70           H  
ATOM   1866  N   VAL A 126      -7.982  29.486  24.339  1.00  0.68           N  
ATOM   1867  CA  VAL A 126      -8.299  30.873  24.107  1.00  0.68           C  
ATOM   1868  C   VAL A 126      -9.358  31.405  25.059  1.00  0.68           C  
ATOM   1869  O   VAL A 126     -10.452  30.835  25.203  1.00  0.68           O  
ATOM   1870  CB  VAL A 126      -8.747  31.085  22.655  1.00  0.68           C  
ATOM   1871  CG1 VAL A 126      -9.046  32.488  22.463  1.00  0.68           C  
ATOM   1872  CG2 VAL A 126      -7.659  30.656  21.684  1.00  0.68           C  
ATOM   1873  H   VAL A 126      -8.716  28.775  24.361  1.00  0.68           H  
ATOM   1874  HA  VAL A 126      -7.397  31.449  24.255  1.00  0.68           H  
ATOM   1875  HB  VAL A 126      -9.660  30.526  22.472  1.00  0.68           H  
ATOM   1876 1HG1 VAL A 126      -9.382  32.652  21.442  1.00  0.68           H  
ATOM   1877 2HG1 VAL A 126      -9.814  32.751  23.162  1.00  0.68           H  
ATOM   1878 3HG1 VAL A 126      -8.154  33.085  22.655  1.00  0.68           H  
ATOM   1879 1HG2 VAL A 126      -7.998  30.833  20.665  1.00  0.68           H  
ATOM   1880 2HG2 VAL A 126      -6.779  31.241  21.880  1.00  0.68           H  
ATOM   1881 3HG2 VAL A 126      -7.429  29.601  21.807  1.00  0.68           H  
ATOM   1882  N   ARG A 127      -9.010  32.526  25.676  1.00  0.67           N  
ATOM   1883  CA  ARG A 127      -9.849  33.227  26.619  1.00  0.67           C  
ATOM   1884  C   ARG A 127     -10.422  34.508  26.031  1.00  0.67           C  
ATOM   1885  O   ARG A 127      -9.710  35.278  25.382  1.00  0.67           O  
ATOM   1886  CB  ARG A 127      -9.044  33.557  27.864  1.00  0.67           C  
ATOM   1887  CG  ARG A 127      -9.773  34.328  28.875  1.00  0.67           C  
ATOM   1888  CD  ARG A 127      -8.979  34.544  30.093  1.00  0.67           C  
ATOM   1889  NE  ARG A 127      -8.816  33.332  30.871  1.00  0.67           N  
ATOM   1890  CZ  ARG A 127      -8.535  33.295  32.164  1.00  0.67           C  
ATOM   1891  NH1 ARG A 127      -8.389  34.396  32.831  1.00  0.67           N  
ATOM   1892  NH2 ARG A 127      -8.404  32.129  32.732  1.00  0.67           N  
ATOM   1893  H   ARG A 127      -8.086  32.904  25.476  1.00  0.67           H  
ATOM   1894  HA  ARG A 127     -10.674  32.583  26.894  1.00  0.67           H  
ATOM   1895 1HB  ARG A 127      -8.707  32.635  28.331  1.00  0.67           H  
ATOM   1896 2HB  ARG A 127      -8.165  34.116  27.589  1.00  0.67           H  
ATOM   1897 1HG  ARG A 127     -10.068  35.280  28.468  1.00  0.67           H  
ATOM   1898 2HG  ARG A 127     -10.660  33.770  29.140  1.00  0.67           H  
ATOM   1899 1HD  ARG A 127      -7.987  34.887  29.800  1.00  0.67           H  
ATOM   1900 2HD  ARG A 127      -9.435  35.286  30.707  1.00  0.67           H  
ATOM   1901  HE  ARG A 127      -8.886  32.419  30.412  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 127      -8.398  35.282  32.342  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 127      -8.212  34.379  33.826  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 127      -8.524  31.301  32.130  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 127      -8.121  32.057  33.708  1.00  0.67           H  
ATOM   1906  N   LEU A 128     -11.714  34.734  26.249  1.00  0.66           N  
ATOM   1907  CA  LEU A 128     -12.346  35.975  25.807  1.00  0.66           C  
ATOM   1908  C   LEU A 128     -12.817  36.736  27.017  1.00  0.66           C  
ATOM   1909  O   LEU A 128     -13.485  36.177  27.900  1.00  0.66           O  
ATOM   1910  CB  LEU A 128     -13.541  35.763  24.892  1.00  0.66           C  
ATOM   1911  CG  LEU A 128     -14.228  37.081  24.338  1.00  0.66           C  
ATOM   1912  CD1 LEU A 128     -13.312  37.775  23.452  1.00  0.66           C  
ATOM   1913  CD2 LEU A 128     -15.467  36.742  23.562  1.00  0.66           C  
ATOM   1914  H   LEU A 128     -12.253  34.043  26.774  1.00  0.66           H  
ATOM   1915  HA  LEU A 128     -11.612  36.586  25.284  1.00  0.66           H  
ATOM   1916 1HB  LEU A 128     -13.250  35.144  24.075  1.00  0.66           H  
ATOM   1917 2HB  LEU A 128     -14.294  35.233  25.465  1.00  0.66           H  
ATOM   1918  HG  LEU A 128     -14.455  37.746  25.152  1.00  0.66           H  
ATOM   1919 1HD1 LEU A 128     -13.776  38.667  23.064  1.00  0.66           H  
ATOM   1920 2HD1 LEU A 128     -12.410  38.036  23.993  1.00  0.66           H  
ATOM   1921 3HD1 LEU A 128     -13.083  37.114  22.651  1.00  0.66           H  
ATOM   1922 1HD2 LEU A 128     -15.916  37.659  23.174  1.00  0.66           H  
ATOM   1923 2HD2 LEU A 128     -15.178  36.102  22.744  1.00  0.66           H  
ATOM   1924 3HD2 LEU A 128     -16.180  36.238  24.198  1.00  0.66           H  
ATOM   1925  N   LEU A 129     -12.470  38.006  27.054  1.00  0.65           N  
ATOM   1926  CA  LEU A 129     -12.836  38.872  28.141  1.00  0.65           C  
ATOM   1927  C   LEU A 129     -13.576  40.075  27.606  1.00  0.65           C  
ATOM   1928  O   LEU A 129     -13.361  40.488  26.471  1.00  0.65           O  
ATOM   1929  CB  LEU A 129     -11.589  39.359  28.849  1.00  0.65           C  
ATOM   1930  CG  LEU A 129     -10.675  38.318  29.339  1.00  0.65           C  
ATOM   1931  CD1 LEU A 129      -9.577  38.058  28.307  1.00  0.65           C  
ATOM   1932  CD2 LEU A 129     -10.121  38.759  30.570  1.00  0.65           C  
ATOM   1933  H   LEU A 129     -11.890  38.381  26.307  1.00  0.65           H  
ATOM   1934  HA  LEU A 129     -13.484  38.336  28.820  1.00  0.65           H  
ATOM   1935 1HB  LEU A 129     -11.042  39.972  28.164  1.00  0.65           H  
ATOM   1936 2HB  LEU A 129     -11.900  39.956  29.703  1.00  0.65           H  
ATOM   1937  HG  LEU A 129     -11.214  37.393  29.490  1.00  0.65           H  
ATOM   1938 1HD1 LEU A 129      -8.899  37.301  28.680  1.00  0.65           H  
ATOM   1939 2HD1 LEU A 129     -10.010  37.718  27.374  1.00  0.65           H  
ATOM   1940 3HD1 LEU A 129      -9.021  38.975  28.131  1.00  0.65           H  
ATOM   1941 1HD2 LEU A 129      -9.460  37.981  30.907  1.00  0.65           H  
ATOM   1942 2HD2 LEU A 129      -9.568  39.679  30.410  1.00  0.65           H  
ATOM   1943 3HD2 LEU A 129     -10.915  38.929  31.302  1.00  0.65           H  
ATOM   1944  N   ARG A 130     -14.412  40.677  28.425  1.00  0.64           N  
ATOM   1945  CA  ARG A 130     -15.121  41.881  28.011  1.00  0.64           C  
ATOM   1946  C   ARG A 130     -14.949  43.006  28.981  1.00  0.64           C  
ATOM   1947  O   ARG A 130     -14.799  42.772  30.173  1.00  0.64           O  
ATOM   1948  CB  ARG A 130     -16.594  41.595  27.906  1.00  0.64           C  
ATOM   1949  CG  ARG A 130     -17.181  41.129  29.226  1.00  0.64           C  
ATOM   1950  CD  ARG A 130     -18.608  40.886  29.151  1.00  0.64           C  
ATOM   1951  NE  ARG A 130     -19.122  40.290  30.384  1.00  0.64           N  
ATOM   1952  CZ  ARG A 130     -19.481  40.980  31.488  1.00  0.64           C  
ATOM   1953  NH1 ARG A 130     -19.350  42.288  31.518  1.00  0.64           N  
ATOM   1954  NH2 ARG A 130     -19.970  40.343  32.541  1.00  0.64           N  
ATOM   1955  H   ARG A 130     -14.557  40.278  29.352  1.00  0.64           H  
ATOM   1956  HA  ARG A 130     -14.752  42.198  27.045  1.00  0.64           H  
ATOM   1957 1HB  ARG A 130     -17.111  42.519  27.643  1.00  0.64           H  
ATOM   1958 2HB  ARG A 130     -16.780  40.913  27.129  1.00  0.64           H  
ATOM   1959 1HG  ARG A 130     -16.686  40.209  29.545  1.00  0.64           H  
ATOM   1960 2HG  ARG A 130     -17.014  41.904  29.975  1.00  0.64           H  
ATOM   1961 1HD  ARG A 130     -19.122  41.831  28.990  1.00  0.64           H  
ATOM   1962 2HD  ARG A 130     -18.829  40.213  28.323  1.00  0.64           H  
ATOM   1963  HE  ARG A 130     -19.239  39.281  30.393  1.00  0.64           H  
ATOM   1964 1HH1 ARG A 130     -18.979  42.783  30.716  1.00  0.64           H  
ATOM   1965 2HH1 ARG A 130     -19.618  42.810  32.349  1.00  0.64           H  
ATOM   1966 1HH2 ARG A 130     -20.100  39.338  32.512  1.00  0.64           H  
ATOM   1967 2HH2 ARG A 130     -20.233  40.865  33.367  1.00  0.64           H  
ATOM   1968  N   THR A 131     -15.053  44.231  28.482  1.00  0.63           N  
ATOM   1969  CA  THR A 131     -15.002  45.418  29.325  1.00  0.63           C  
ATOM   1970  C   THR A 131     -16.283  46.202  29.138  1.00  0.63           C  
ATOM   1971  O   THR A 131     -17.099  45.875  28.271  1.00  0.63           O  
ATOM   1972  CB  THR A 131     -13.882  46.384  28.903  1.00  0.63           C  
ATOM   1973  OG1 THR A 131     -14.241  46.937  27.643  1.00  0.63           O  
ATOM   1974  CG2 THR A 131     -12.568  45.732  28.795  1.00  0.63           C  
ATOM   1975  H   THR A 131     -15.126  44.367  27.469  1.00  0.63           H  
ATOM   1976  HA  THR A 131     -14.906  45.136  30.376  1.00  0.63           H  
ATOM   1977  HB  THR A 131     -13.810  47.188  29.637  1.00  0.63           H  
ATOM   1978  HG1 THR A 131     -14.309  46.211  26.972  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131     -11.818  46.461  28.491  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131     -12.324  45.341  29.770  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131     -12.615  44.927  28.057  1.00  0.63           H  
ATOM   1982  N   ASN A 132     -16.422  47.283  29.904  1.00  0.63           N  
ATOM   1983  CA  ASN A 132     -17.535  48.206  29.712  1.00  0.63           C  
ATOM   1984  C   ASN A 132     -17.093  49.453  28.933  1.00  0.63           C  
ATOM   1985  O   ASN A 132     -17.714  50.511  29.048  1.00  0.63           O  
ATOM   1986  CB  ASN A 132     -18.184  48.573  31.028  1.00  0.63           C  
ATOM   1987  CG  ASN A 132     -18.875  47.378  31.644  1.00  0.63           C  
ATOM   1988  OD1 ASN A 132     -19.461  46.541  30.943  1.00  0.63           O  
ATOM   1989  ND2 ASN A 132     -18.805  47.286  32.934  1.00  0.63           N  
ATOM   1990  H   ASN A 132     -15.744  47.459  30.652  1.00  0.63           H  
ATOM   1991  HA  ASN A 132     -18.291  47.710  29.103  1.00  0.63           H  
ATOM   1992 1HB  ASN A 132     -17.421  48.937  31.723  1.00  0.63           H  
ATOM   1993 2HB  ASN A 132     -18.908  49.372  30.875  1.00  0.63           H  
ATOM   1994 1HD2 ASN A 132     -19.175  46.467  33.426  1.00  0.63           H  
ATOM   1995 2HD2 ASN A 132     -18.323  47.987  33.456  1.00  0.63           H  
ATOM   1996  N   LEU A 133     -15.992  49.328  28.175  1.00  0.62           N  
ATOM   1997  CA  LEU A 133     -15.453  50.394  27.333  1.00  0.62           C  
ATOM   1998  C   LEU A 133     -15.918  50.208  25.888  1.00  0.62           C  
ATOM   1999  O   LEU A 133     -16.017  49.068  25.415  1.00  0.62           O  
ATOM   2000  CB  LEU A 133     -13.918  50.331  27.333  1.00  0.62           C  
ATOM   2001  CG  LEU A 133     -13.176  50.500  28.654  1.00  0.62           C  
ATOM   2002  CD1 LEU A 133     -11.724  50.199  28.413  1.00  0.62           C  
ATOM   2003  CD2 LEU A 133     -13.319  51.933  29.137  1.00  0.62           C  
ATOM   2004  H   LEU A 133     -15.512  48.431  28.130  1.00  0.62           H  
ATOM   2005  HA  LEU A 133     -15.800  51.362  27.697  1.00  0.62           H  
ATOM   2006 1HB  LEU A 133     -13.615  49.377  26.907  1.00  0.62           H  
ATOM   2007 2HB  LEU A 133     -13.565  51.116  26.673  1.00  0.62           H  
ATOM   2008  HG  LEU A 133     -13.567  49.808  29.401  1.00  0.62           H  
ATOM   2009 1HD1 LEU A 133     -11.168  50.323  29.324  1.00  0.62           H  
ATOM   2010 2HD1 LEU A 133     -11.623  49.174  28.056  1.00  0.62           H  
ATOM   2011 3HD1 LEU A 133     -11.348  50.882  27.672  1.00  0.62           H  
ATOM   2012 1HD2 LEU A 133     -12.769  52.061  30.071  1.00  0.62           H  
ATOM   2013 2HD2 LEU A 133     -12.915  52.612  28.381  1.00  0.62           H  
ATOM   2014 3HD2 LEU A 133     -14.375  52.160  29.300  1.00  0.62           H  
ATOM   2015  N   ASP A 134     -16.172  51.314  25.183  1.00  0.62           N  
ATOM   2016  CA  ASP A 134     -16.491  51.237  23.756  1.00  0.62           C  
ATOM   2017  C   ASP A 134     -15.261  51.537  22.901  1.00  0.62           C  
ATOM   2018  O   ASP A 134     -14.292  52.140  23.375  1.00  0.62           O  
ATOM   2019  CB  ASP A 134     -17.653  52.167  23.374  1.00  0.62           C  
ATOM   2020  CG  ASP A 134     -19.032  51.699  23.904  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134     -19.179  50.527  24.181  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134     -19.921  52.508  24.004  1.00  0.62           O  
ATOM   2023  H   ASP A 134     -16.108  52.247  25.626  1.00  0.62           H  
ATOM   2024  HA  ASP A 134     -16.807  50.218  23.529  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134     -17.452  53.170  23.767  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134     -17.709  52.247  22.291  1.00  0.62           H  
ATOM   2027  N   GLU A 135     -15.324  51.207  21.614  1.00  0.63           N  
ATOM   2028  CA  GLU A 135     -14.239  51.537  20.701  1.00  0.63           C  
ATOM   2029  C   GLU A 135     -13.918  53.026  20.753  1.00  0.63           C  
ATOM   2030  O   GLU A 135     -12.763  53.418  20.677  1.00  0.63           O  
ATOM   2031  CB  GLU A 135     -14.589  51.152  19.268  1.00  0.63           C  
ATOM   2032  CG  GLU A 135     -13.428  51.370  18.269  1.00  0.63           C  
ATOM   2033  CD  GLU A 135     -13.728  50.883  16.859  1.00  0.63           C  
ATOM   2034  OE1 GLU A 135     -14.846  50.510  16.604  1.00  0.63           O  
ATOM   2035  OE2 GLU A 135     -12.824  50.846  16.046  1.00  0.63           O  
ATOM   2036  H   GLU A 135     -16.115  50.663  21.281  1.00  0.63           H  
ATOM   2037  HA  GLU A 135     -13.352  50.980  21.004  1.00  0.63           H  
ATOM   2038 1HB  GLU A 135     -14.892  50.115  19.243  1.00  0.63           H  
ATOM   2039 2HB  GLU A 135     -15.437  51.745  18.930  1.00  0.63           H  
ATOM   2040 1HG  GLU A 135     -13.219  52.437  18.223  1.00  0.63           H  
ATOM   2041 2HG  GLU A 135     -12.533  50.874  18.644  1.00  0.63           H  
ATOM   2042  N   SER A 136     -14.934  53.871  20.913  1.00  0.64           N  
ATOM   2043  CA  SER A 136     -14.724  55.316  20.974  1.00  0.64           C  
ATOM   2044  C   SER A 136     -13.918  55.775  22.209  1.00  0.64           C  
ATOM   2045  O   SER A 136     -13.424  56.905  22.237  1.00  0.64           O  
ATOM   2046  CB  SER A 136     -16.059  56.032  20.931  1.00  0.64           C  
ATOM   2047  OG  SER A 136     -16.817  55.767  22.077  1.00  0.64           O  
ATOM   2048  H   SER A 136     -15.868  53.499  20.984  1.00  0.64           H  
ATOM   2049  HA  SER A 136     -14.159  55.605  20.086  1.00  0.64           H  
ATOM   2050 1HB  SER A 136     -15.886  57.104  20.850  1.00  0.64           H  
ATOM   2051 2HB  SER A 136     -16.612  55.722  20.046  1.00  0.64           H  
ATOM   2052  HG  SER A 136     -16.218  55.890  22.831  1.00  0.64           H  
ATOM   2053  N   ASP A 137     -13.801  54.914  23.229  1.00  0.66           N  
ATOM   2054  CA  ASP A 137     -13.042  55.214  24.441  1.00  0.66           C  
ATOM   2055  C   ASP A 137     -11.625  54.652  24.311  1.00  0.66           C  
ATOM   2056  O   ASP A 137     -10.664  55.212  24.841  1.00  0.66           O  
ATOM   2057  CB  ASP A 137     -13.687  54.554  25.671  1.00  0.66           C  
ATOM   2058  CG  ASP A 137     -15.098  55.018  25.981  1.00  0.66           C  
ATOM   2059  OD1 ASP A 137     -15.307  56.200  26.127  1.00  0.66           O  
ATOM   2060  OD2 ASP A 137     -15.972  54.163  26.089  1.00  0.66           O  
ATOM   2061  H   ASP A 137     -14.213  53.993  23.152  1.00  0.66           H  
ATOM   2062  HA  ASP A 137     -12.988  56.294  24.575  1.00  0.66           H  
ATOM   2063 1HB  ASP A 137     -13.709  53.473  25.518  1.00  0.66           H  
ATOM   2064 2HB  ASP A 137     -13.060  54.736  26.544  1.00  0.66           H  
ATOM   2065  N   VAL A 138     -11.518  53.525  23.603  1.00  0.68           N  
ATOM   2066  CA  VAL A 138     -10.267  52.789  23.450  1.00  0.68           C  
ATOM   2067  C   VAL A 138      -9.431  53.220  22.243  1.00  0.68           C  
ATOM   2068  O   VAL A 138      -8.219  53.365  22.344  1.00  0.68           O  
ATOM   2069  CB  VAL A 138     -10.571  51.292  23.399  1.00  0.68           C  
ATOM   2070  CG1 VAL A 138      -9.352  50.530  23.159  1.00  0.68           C  
ATOM   2071  CG2 VAL A 138     -11.181  50.883  24.726  1.00  0.68           C  
ATOM   2072  H   VAL A 138     -12.372  53.133  23.204  1.00  0.68           H  
ATOM   2073  HA  VAL A 138      -9.670  52.970  24.336  1.00  0.68           H  
ATOM   2074  HB  VAL A 138     -11.268  51.090  22.582  1.00  0.68           H  
ATOM   2075 1HG1 VAL A 138      -9.577  49.474  23.146  1.00  0.68           H  
ATOM   2076 2HG1 VAL A 138      -8.898  50.831  22.218  1.00  0.68           H  
ATOM   2077 3HG1 VAL A 138      -8.712  50.741  23.944  1.00  0.68           H  
ATOM   2078 1HG2 VAL A 138     -11.410  49.837  24.736  1.00  0.68           H  
ATOM   2079 2HG2 VAL A 138     -10.484  51.084  25.510  1.00  0.68           H  
ATOM   2080 3HG2 VAL A 138     -12.094  51.454  24.886  1.00  0.68           H  
ATOM   2081  N   GLN A 139     -10.068  53.419  21.096  1.00  0.69           N  
ATOM   2082  CA  GLN A 139      -9.397  53.837  19.871  1.00  0.69           C  
ATOM   2083  C   GLN A 139      -8.299  54.912  20.045  1.00  0.69           C  
ATOM   2084  O   GLN A 139      -7.164  54.648  19.651  1.00  0.69           O  
ATOM   2085  CB  GLN A 139     -10.431  54.290  18.828  1.00  0.69           C  
ATOM   2086  CG  GLN A 139      -9.852  54.763  17.525  1.00  0.69           C  
ATOM   2087  CD  GLN A 139     -10.929  55.190  16.538  1.00  0.69           C  
ATOM   2088  OE1 GLN A 139     -11.787  56.032  16.830  1.00  0.69           O  
ATOM   2089  NE2 GLN A 139     -10.885  54.601  15.349  1.00  0.69           N  
ATOM   2090  H   GLN A 139     -11.070  53.285  21.059  1.00  0.69           H  
ATOM   2091  HA  GLN A 139      -8.913  52.953  19.459  1.00  0.69           H  
ATOM   2092 1HB  GLN A 139     -11.058  53.433  18.585  1.00  0.69           H  
ATOM   2093 2HB  GLN A 139     -11.096  55.041  19.226  1.00  0.69           H  
ATOM   2094 1HG  GLN A 139      -9.205  55.616  17.719  1.00  0.69           H  
ATOM   2095 2HG  GLN A 139      -9.284  53.947  17.078  1.00  0.69           H  
ATOM   2096 1HE2 GLN A 139     -11.563  54.830  14.650  1.00  0.69           H  
ATOM   2097 2HE2 GLN A 139     -10.179  53.920  15.153  1.00  0.69           H  
ATOM   2098  N   PRO A 140      -8.534  56.102  20.661  1.00  0.69           N  
ATOM   2099  CA  PRO A 140      -7.537  57.159  20.809  1.00  0.69           C  
ATOM   2100  C   PRO A 140      -6.334  56.752  21.657  1.00  0.69           C  
ATOM   2101  O   PRO A 140      -5.296  57.416  21.620  1.00  0.69           O  
ATOM   2102  CB  PRO A 140      -8.326  58.294  21.479  1.00  0.69           C  
ATOM   2103  CG  PRO A 140      -9.494  57.614  22.154  1.00  0.69           C  
ATOM   2104  CD  PRO A 140      -9.867  56.486  21.236  1.00  0.69           C  
ATOM   2105  HA  PRO A 140      -7.204  57.466  19.808  1.00  0.69           H  
ATOM   2106 1HB  PRO A 140      -7.679  58.820  22.195  1.00  0.69           H  
ATOM   2107 2HB  PRO A 140      -8.636  59.033  20.723  1.00  0.69           H  
ATOM   2108 1HG  PRO A 140      -9.202  57.250  23.156  1.00  0.69           H  
ATOM   2109 2HG  PRO A 140     -10.325  58.320  22.306  1.00  0.69           H  
ATOM   2110 1HD  PRO A 140     -10.333  55.750  21.849  1.00  0.69           H  
ATOM   2111 2HD  PRO A 140     -10.541  56.859  20.457  1.00  0.69           H  
ATOM   2112  N   VAL A 141      -6.477  55.690  22.447  1.00  0.67           N  
ATOM   2113  CA  VAL A 141      -5.417  55.225  23.311  1.00  0.67           C  
ATOM   2114  C   VAL A 141      -4.998  53.801  22.959  1.00  0.67           C  
ATOM   2115  O   VAL A 141      -4.289  53.159  23.736  1.00  0.67           O  
ATOM   2116  CB  VAL A 141      -5.857  55.283  24.783  1.00  0.67           C  
ATOM   2117  CG1 VAL A 141      -6.121  56.712  25.202  1.00  0.67           C  
ATOM   2118  CG2 VAL A 141      -7.092  54.457  24.979  1.00  0.67           C  
ATOM   2119  H   VAL A 141      -7.329  55.135  22.437  1.00  0.67           H  
ATOM   2120  HA  VAL A 141      -4.553  55.880  23.189  1.00  0.67           H  
ATOM   2121  HB  VAL A 141      -5.053  54.901  25.399  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 141      -6.411  56.730  26.254  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 141      -5.213  57.302  25.064  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 141      -6.923  57.128  24.598  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 141      -7.374  54.497  26.018  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 141      -7.898  54.861  24.366  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 141      -6.899  53.432  24.690  1.00  0.67           H  
ATOM   2128  N   LYS A 142      -5.423  53.301  21.790  1.00  0.66           N  
ATOM   2129  CA  LYS A 142      -5.108  51.929  21.379  1.00  0.66           C  
ATOM   2130  C   LYS A 142      -3.605  51.678  21.275  1.00  0.66           C  
ATOM   2131  O   LYS A 142      -3.136  50.557  21.481  1.00  0.66           O  
ATOM   2132  CB  LYS A 142      -5.773  51.625  20.039  1.00  0.66           C  
ATOM   2133  CG  LYS A 142      -5.176  52.393  18.872  1.00  0.66           C  
ATOM   2134  CD  LYS A 142      -5.910  52.145  17.578  1.00  0.66           C  
ATOM   2135  CE  LYS A 142      -5.240  52.905  16.447  1.00  0.66           C  
ATOM   2136  NZ  LYS A 142      -5.382  54.384  16.616  1.00  0.66           N  
ATOM   2137  H   LYS A 142      -6.002  53.871  21.170  1.00  0.66           H  
ATOM   2138  HA  LYS A 142      -5.517  51.250  22.124  1.00  0.66           H  
ATOM   2139 1HB  LYS A 142      -5.694  50.558  19.815  1.00  0.66           H  
ATOM   2140 2HB  LYS A 142      -6.831  51.871  20.100  1.00  0.66           H  
ATOM   2141 1HG  LYS A 142      -5.165  53.452  19.088  1.00  0.66           H  
ATOM   2142 2HG  LYS A 142      -4.164  52.085  18.727  1.00  0.66           H  
ATOM   2143 1HD  LYS A 142      -5.905  51.080  17.344  1.00  0.66           H  
ATOM   2144 2HD  LYS A 142      -6.944  52.479  17.676  1.00  0.66           H  
ATOM   2145 1HE  LYS A 142      -4.177  52.647  16.431  1.00  0.66           H  
ATOM   2146 2HE  LYS A 142      -5.685  52.619  15.503  1.00  0.66           H  
ATOM   2147 1HZ  LYS A 142      -4.921  54.858  15.857  1.00  0.66           H  
ATOM   2148 2HZ  LYS A 142      -6.361  54.626  16.625  1.00  0.66           H  
ATOM   2149 3HZ  LYS A 142      -4.966  54.665  17.496  1.00  0.66           H  
ATOM   2150  N   GLU A 143      -2.832  52.727  20.987  1.00  0.64           N  
ATOM   2151  CA  GLU A 143      -1.388  52.590  20.882  1.00  0.64           C  
ATOM   2152  C   GLU A 143      -0.797  52.451  22.277  1.00  0.64           C  
ATOM   2153  O   GLU A 143       0.182  51.729  22.493  1.00  0.64           O  
ATOM   2154  CB  GLU A 143      -0.781  53.820  20.197  1.00  0.64           C  
ATOM   2155  CG  GLU A 143      -1.134  54.024  18.709  1.00  0.64           C  
ATOM   2156  CD  GLU A 143      -0.597  52.965  17.781  1.00  0.64           C  
ATOM   2157  OE1 GLU A 143       0.479  52.450  18.032  1.00  0.64           O  
ATOM   2158  OE2 GLU A 143      -1.253  52.682  16.804  1.00  0.64           O  
ATOM   2159  H   GLU A 143      -3.267  53.625  20.831  1.00  0.64           H  
ATOM   2160  HA  GLU A 143      -1.152  51.693  20.314  1.00  0.64           H  
ATOM   2161 1HB  GLU A 143      -1.108  54.714  20.730  1.00  0.64           H  
ATOM   2162 2HB  GLU A 143       0.299  53.782  20.279  1.00  0.64           H  
ATOM   2163 1HG  GLU A 143      -2.221  54.043  18.616  1.00  0.64           H  
ATOM   2164 2HG  GLU A 143      -0.756  54.996  18.393  1.00  0.64           H  
ATOM   2165  N   GLN A 144      -1.391  53.174  23.231  1.00  0.62           N  
ATOM   2166  CA  GLN A 144      -0.903  53.160  24.597  1.00  0.62           C  
ATOM   2167  C   GLN A 144      -1.251  51.821  25.214  1.00  0.62           C  
ATOM   2168  O   GLN A 144      -0.438  51.230  25.919  1.00  0.62           O  
ATOM   2169  CB  GLN A 144      -1.505  54.309  25.400  1.00  0.62           C  
ATOM   2170  CG  GLN A 144      -1.073  55.685  24.951  1.00  0.62           C  
ATOM   2171  CD  GLN A 144      -1.758  56.785  25.738  1.00  0.62           C  
ATOM   2172  OE1 GLN A 144      -2.833  56.586  26.302  1.00  0.62           O  
ATOM   2173  NE2 GLN A 144      -1.137  57.957  25.778  1.00  0.62           N  
ATOM   2174  H   GLN A 144      -2.204  53.727  23.000  1.00  0.62           H  
ATOM   2175  HA  GLN A 144       0.182  53.263  24.588  1.00  0.62           H  
ATOM   2176 1HB  GLN A 144      -2.591  54.258  25.346  1.00  0.62           H  
ATOM   2177 2HB  GLN A 144      -1.230  54.198  26.446  1.00  0.62           H  
ATOM   2178 1HG  GLN A 144       0.004  55.781  25.082  1.00  0.62           H  
ATOM   2179 2HG  GLN A 144      -1.338  55.803  23.898  1.00  0.62           H  
ATOM   2180 1HE2 GLN A 144      -1.540  58.722  26.282  1.00  0.62           H  
ATOM   2181 2HE2 GLN A 144      -0.263  58.077  25.306  1.00  0.62           H  
ATOM   2182  N   LEU A 145      -2.457  51.330  24.909  1.00  0.62           N  
ATOM   2183  CA  LEU A 145      -2.905  50.034  25.387  1.00  0.62           C  
ATOM   2184  C   LEU A 145      -2.107  48.907  24.794  1.00  0.62           C  
ATOM   2185  O   LEU A 145      -1.740  47.982  25.514  1.00  0.62           O  
ATOM   2186  CB  LEU A 145      -4.379  49.841  25.082  1.00  0.62           C  
ATOM   2187  CG  LEU A 145      -5.281  50.640  25.906  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145      -6.592  50.603  25.346  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145      -5.330  50.035  27.305  1.00  0.62           C  
ATOM   2190  H   LEU A 145      -3.085  51.891  24.337  1.00  0.62           H  
ATOM   2191  HA  LEU A 145      -2.778  50.000  26.462  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145      -4.560  50.083  24.038  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145      -4.618  48.810  25.248  1.00  0.62           H  
ATOM   2194  HG  LEU A 145      -4.940  51.655  25.922  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145      -7.256  51.197  25.944  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145      -6.535  51.018  24.342  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145      -6.948  49.582  25.310  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145      -6.007  50.615  27.922  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145      -5.688  49.009  27.238  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145      -4.346  50.033  27.753  1.00  0.62           H  
ATOM   2201  N   ALA A 146      -1.786  48.979  23.500  1.00  0.61           N  
ATOM   2202  CA  ALA A 146      -0.992  47.918  22.919  1.00  0.61           C  
ATOM   2203  C   ALA A 146       0.354  47.841  23.611  1.00  0.61           C  
ATOM   2204  O   ALA A 146       0.844  46.748  23.920  1.00  0.61           O  
ATOM   2205  CB  ALA A 146      -0.779  48.155  21.439  1.00  0.61           C  
ATOM   2206  H   ALA A 146      -2.122  49.740  22.909  1.00  0.61           H  
ATOM   2207  HA  ALA A 146      -1.520  46.982  23.070  1.00  0.61           H  
ATOM   2208 1HB  ALA A 146      -0.201  47.337  21.019  1.00  0.61           H  
ATOM   2209 2HB  ALA A 146      -1.721  48.221  20.935  1.00  0.61           H  
ATOM   2210 3HB  ALA A 146      -0.243  49.097  21.299  1.00  0.61           H  
ATOM   2211  N   GLN A 147       0.954  49.011  23.878  1.00  0.61           N  
ATOM   2212  CA  GLN A 147       2.246  49.035  24.535  1.00  0.61           C  
ATOM   2213  C   GLN A 147       2.117  48.581  25.976  1.00  0.61           C  
ATOM   2214  O   GLN A 147       2.926  47.793  26.454  1.00  0.61           O  
ATOM   2215  CB  GLN A 147       2.834  50.445  24.495  1.00  0.61           C  
ATOM   2216  CG  GLN A 147       4.276  50.570  25.011  1.00  0.61           C  
ATOM   2217  CD  GLN A 147       5.299  49.825  24.153  1.00  0.61           C  
ATOM   2218  OE1 GLN A 147       5.326  50.035  22.929  1.00  0.61           O  
ATOM   2219  NE2 GLN A 147       6.151  48.981  24.755  1.00  0.61           N  
ATOM   2220  H   GLN A 147       0.522  49.894  23.593  1.00  0.61           H  
ATOM   2221  HA  GLN A 147       2.918  48.350  24.024  1.00  0.61           H  
ATOM   2222 1HB  GLN A 147       2.793  50.824  23.477  1.00  0.61           H  
ATOM   2223 2HB  GLN A 147       2.207  51.104  25.101  1.00  0.61           H  
ATOM   2224 1HG  GLN A 147       4.549  51.622  25.035  1.00  0.61           H  
ATOM   2225 2HG  GLN A 147       4.320  50.151  26.025  1.00  0.61           H  
ATOM   2226 1HE2 GLN A 147       6.833  48.492  24.219  1.00  0.61           H  
ATOM   2227 2HE2 GLN A 147       6.128  48.813  25.779  1.00  0.61           H  
ATOM   2228  N   ALA A 148       1.068  49.031  26.665  1.00  0.61           N  
ATOM   2229  CA  ALA A 148       0.897  48.658  28.054  1.00  0.61           C  
ATOM   2230  C   ALA A 148       0.705  47.157  28.183  1.00  0.61           C  
ATOM   2231  O   ALA A 148       1.299  46.536  29.068  1.00  0.61           O  
ATOM   2232  CB  ALA A 148      -0.269  49.414  28.662  1.00  0.61           C  
ATOM   2233  H   ALA A 148       0.409  49.674  26.241  1.00  0.61           H  
ATOM   2234  HA  ALA A 148       1.807  48.928  28.590  1.00  0.61           H  
ATOM   2235 1HB  ALA A 148      -0.376  49.153  29.712  1.00  0.61           H  
ATOM   2236 2HB  ALA A 148      -0.094  50.485  28.570  1.00  0.61           H  
ATOM   2237 3HB  ALA A 148      -1.182  49.154  28.129  1.00  0.61           H  
ATOM   2238  N   MET A 149      -0.074  46.548  27.280  1.00  0.62           N  
ATOM   2239  CA  MET A 149      -0.241  45.107  27.348  1.00  0.62           C  
ATOM   2240  C   MET A 149       1.078  44.425  27.081  1.00  0.62           C  
ATOM   2241  O   MET A 149       1.422  43.508  27.808  1.00  0.62           O  
ATOM   2242  CB  MET A 149      -1.347  44.600  26.423  1.00  0.62           C  
ATOM   2243  CG  MET A 149      -2.758  44.976  26.873  1.00  0.62           C  
ATOM   2244  SD  MET A 149      -4.026  44.460  25.717  1.00  0.62           S  
ATOM   2245  CE  MET A 149      -4.004  42.683  25.866  1.00  0.62           C  
ATOM   2246  H   MET A 149      -0.557  47.084  26.564  1.00  0.62           H  
ATOM   2247  HA  MET A 149      -0.534  44.846  28.361  1.00  0.62           H  
ATOM   2248 1HB  MET A 149      -1.203  45.050  25.445  1.00  0.62           H  
ATOM   2249 2HB  MET A 149      -1.279  43.517  26.312  1.00  0.62           H  
ATOM   2250 1HG  MET A 149      -2.964  44.518  27.840  1.00  0.62           H  
ATOM   2251 2HG  MET A 149      -2.821  46.061  26.988  1.00  0.62           H  
ATOM   2252 1HE  MET A 149      -4.739  42.252  25.183  1.00  0.62           H  
ATOM   2253 2HE  MET A 149      -3.013  42.318  25.616  1.00  0.62           H  
ATOM   2254 3HE  MET A 149      -4.239  42.388  26.880  1.00  0.62           H  
ATOM   2255  N   PHE A 150       1.848  44.891  26.094  1.00  0.63           N  
ATOM   2256  CA  PHE A 150       3.150  44.292  25.802  1.00  0.63           C  
ATOM   2257  C   PHE A 150       4.058  44.368  27.038  1.00  0.63           C  
ATOM   2258  O   PHE A 150       4.711  43.396  27.404  1.00  0.63           O  
ATOM   2259  CB  PHE A 150       3.831  44.992  24.615  1.00  0.63           C  
ATOM   2260  CG  PHE A 150       5.156  44.368  24.178  1.00  0.63           C  
ATOM   2261  CD1 PHE A 150       5.183  43.283  23.297  1.00  0.63           C  
ATOM   2262  CD2 PHE A 150       6.364  44.841  24.657  1.00  0.63           C  
ATOM   2263  CE1 PHE A 150       6.359  42.695  22.909  1.00  0.63           C  
ATOM   2264  CE2 PHE A 150       7.559  44.246  24.263  1.00  0.63           C  
ATOM   2265  CZ  PHE A 150       7.550  43.169  23.387  1.00  0.63           C  
ATOM   2266  H   PHE A 150       1.521  45.662  25.507  1.00  0.63           H  
ATOM   2267  HA  PHE A 150       3.005  43.240  25.557  1.00  0.63           H  
ATOM   2268 1HB  PHE A 150       3.150  44.997  23.762  1.00  0.63           H  
ATOM   2269 2HB  PHE A 150       4.021  46.033  24.877  1.00  0.63           H  
ATOM   2270  HD1 PHE A 150       4.269  42.895  22.908  1.00  0.63           H  
ATOM   2271  HD2 PHE A 150       6.368  45.689  25.356  1.00  0.63           H  
ATOM   2272  HE1 PHE A 150       6.332  41.850  22.222  1.00  0.63           H  
ATOM   2273  HE2 PHE A 150       8.505  44.628  24.648  1.00  0.63           H  
ATOM   2274  HZ  PHE A 150       8.483  42.701  23.081  1.00  0.63           H  
ATOM   2275  N   ASP A 151       4.125  45.544  27.679  1.00  0.65           N  
ATOM   2276  CA  ASP A 151       4.994  45.713  28.843  1.00  0.65           C  
ATOM   2277  C   ASP A 151       4.569  44.811  30.012  1.00  0.65           C  
ATOM   2278  O   ASP A 151       5.413  44.213  30.686  1.00  0.65           O  
ATOM   2279  CB  ASP A 151       4.962  47.168  29.347  1.00  0.65           C  
ATOM   2280  CG  ASP A 151       5.636  48.225  28.411  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151       6.323  47.863  27.475  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151       5.463  49.398  28.680  1.00  0.65           O  
ATOM   2283  H   ASP A 151       3.569  46.328  27.345  1.00  0.65           H  
ATOM   2284  HA  ASP A 151       6.011  45.452  28.554  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151       3.917  47.459  29.486  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151       5.439  47.214  30.324  1.00  0.65           H  
ATOM   2287  N   HIS A 152       3.253  44.694  30.235  1.00  0.69           N  
ATOM   2288  CA  HIS A 152       2.717  43.864  31.312  1.00  0.69           C  
ATOM   2289  C   HIS A 152       2.728  42.388  30.940  1.00  0.69           C  
ATOM   2290  O   HIS A 152       2.785  41.535  31.813  1.00  0.69           O  
ATOM   2291  CB  HIS A 152       1.308  44.297  31.702  1.00  0.69           C  
ATOM   2292  CG  HIS A 152       1.232  45.622  32.392  1.00  0.69           C  
ATOM   2293  ND1 HIS A 152       1.275  46.800  31.709  1.00  0.69           N  
ATOM   2294  CD2 HIS A 152       1.110  45.948  33.700  1.00  0.69           C  
ATOM   2295  CE1 HIS A 152       1.186  47.808  32.550  1.00  0.69           C  
ATOM   2296  NE2 HIS A 152       1.086  47.325  33.776  1.00  0.69           N  
ATOM   2297  H   HIS A 152       2.598  45.225  29.657  1.00  0.69           H  
ATOM   2298  HA  HIS A 152       3.344  43.976  32.193  1.00  0.69           H  
ATOM   2299 1HB  HIS A 152       0.680  44.339  30.807  1.00  0.69           H  
ATOM   2300 2HB  HIS A 152       0.875  43.568  32.366  1.00  0.69           H  
ATOM   2301  HD1 HIS A 152       1.377  46.868  30.705  1.00  0.69           H  
ATOM   2302  HD2 HIS A 152       1.037  45.348  34.608  1.00  0.69           H  
ATOM   2303  HE1 HIS A 152       1.201  48.823  32.181  1.00  0.69           H  
ATOM   2304  N   ILE A 153       2.677  42.093  29.648  1.00  0.75           N  
ATOM   2305  CA  ILE A 153       2.713  40.736  29.119  1.00  0.75           C  
ATOM   2306  C   ILE A 153       3.844  40.594  28.096  1.00  0.75           C  
ATOM   2307  O   ILE A 153       3.579  40.630  26.893  1.00  0.75           O  
ATOM   2308  CB  ILE A 153       1.383  40.379  28.411  1.00  0.75           C  
ATOM   2309  CG1 ILE A 153       0.199  40.592  29.360  1.00  0.75           C  
ATOM   2310  CG2 ILE A 153       1.445  38.985  27.878  1.00  0.75           C  
ATOM   2311  CD1 ILE A 153      -1.152  40.409  28.720  1.00  0.75           C  
ATOM   2312  H   ILE A 153       2.599  42.847  28.978  1.00  0.75           H  
ATOM   2313  HA  ILE A 153       2.860  40.034  29.936  1.00  0.75           H  
ATOM   2314  HB  ILE A 153       1.244  41.053  27.572  1.00  0.75           H  
ATOM   2315 1HG1 ILE A 153       0.289  39.887  30.188  1.00  0.75           H  
ATOM   2316 2HG1 ILE A 153       0.240  41.604  29.755  1.00  0.75           H  
ATOM   2317 1HG2 ILE A 153       0.525  38.772  27.354  1.00  0.75           H  
ATOM   2318 2HG2 ILE A 153       2.290  38.907  27.193  1.00  0.75           H  
ATOM   2319 3HG2 ILE A 153       1.577  38.281  28.694  1.00  0.75           H  
ATOM   2320 1HD1 ILE A 153      -1.912  40.580  29.469  1.00  0.75           H  
ATOM   2321 2HD1 ILE A 153      -1.275  41.125  27.903  1.00  0.75           H  
ATOM   2322 3HD1 ILE A 153      -1.243  39.396  28.334  1.00  0.75           H  
ATOM   2323  N   PRO A 154       5.100  40.368  28.540  1.00  0.83           N  
ATOM   2324  CA  PRO A 154       6.290  40.259  27.722  1.00  0.83           C  
ATOM   2325  C   PRO A 154       6.050  39.139  26.770  1.00  0.83           C  
ATOM   2326  O   PRO A 154       5.297  38.222  27.125  1.00  0.83           O  
ATOM   2327  CB  PRO A 154       7.383  39.921  28.727  1.00  0.83           C  
ATOM   2328  CG  PRO A 154       6.861  40.440  30.036  1.00  0.83           C  
ATOM   2329  CD  PRO A 154       5.375  40.221  29.973  1.00  0.83           C  
ATOM   2330  HA  PRO A 154       6.471  41.213  27.197  1.00  0.83           H  
ATOM   2331 1HB  PRO A 154       7.579  38.838  28.730  1.00  0.83           H  
ATOM   2332 2HB  PRO A 154       8.322  40.407  28.436  1.00  0.83           H  
ATOM   2333 1HG  PRO A 154       7.343  39.920  30.875  1.00  0.83           H  
ATOM   2334 2HG  PRO A 154       7.111  41.510  30.147  1.00  0.83           H  
ATOM   2335 1HD  PRO A 154       5.094  39.221  30.335  1.00  0.83           H  
ATOM   2336 2HD  PRO A 154       4.936  41.006  30.547  1.00  0.83           H  
ATOM   2337  N   VAL A 155       6.653  39.189  25.588  1.00  0.93           N  
ATOM   2338  CA  VAL A 155       6.337  38.131  24.663  1.00  0.93           C  
ATOM   2339  C   VAL A 155       7.586  37.385  24.176  1.00  0.93           C  
ATOM   2340  O   VAL A 155       8.607  38.008  23.862  1.00  0.93           O  
ATOM   2341  CB  VAL A 155       5.599  38.710  23.462  1.00  0.93           C  
ATOM   2342  CG1 VAL A 155       5.106  37.548  22.674  1.00  0.93           C  
ATOM   2343  CG2 VAL A 155       4.542  39.718  23.912  1.00  0.93           C  
ATOM   2344  H   VAL A 155       7.270  39.950  25.338  1.00  0.93           H  
ATOM   2345  HA  VAL A 155       5.686  37.420  25.157  1.00  0.93           H  
ATOM   2346  HB  VAL A 155       6.289  39.245  22.820  1.00  0.93           H  
ATOM   2347 1HG1 VAL A 155       4.581  37.856  21.878  1.00  0.93           H  
ATOM   2348 2HG1 VAL A 155       5.903  36.916  22.352  1.00  0.93           H  
ATOM   2349 3HG1 VAL A 155       4.450  36.985  23.279  1.00  0.93           H  
ATOM   2350 1HG2 VAL A 155       4.045  40.120  23.031  1.00  0.93           H  
ATOM   2351 2HG2 VAL A 155       3.823  39.277  24.557  1.00  0.93           H  
ATOM   2352 3HG2 VAL A 155       5.020  40.530  24.451  1.00  0.93           H  
ATOM   2353  N   GLY A 156       7.491  36.053  24.135  1.00  1.04           N  
ATOM   2354  CA  GLY A 156       8.547  35.158  23.667  1.00  1.04           C  
ATOM   2355  C   GLY A 156       9.071  34.248  24.776  1.00  1.04           C  
ATOM   2356  O   GLY A 156       9.115  34.628  25.939  1.00  1.04           O  
ATOM   2357  H   GLY A 156       6.605  35.644  24.432  1.00  1.04           H  
ATOM   2358 1HA  GLY A 156       8.157  34.549  22.850  1.00  1.04           H  
ATOM   2359 2HA  GLY A 156       9.366  35.748  23.258  1.00  1.04           H  
ATOM   2360  N   VAL A 157       9.546  33.067  24.398  1.00  1.13           N  
ATOM   2361  CA  VAL A 157      10.036  32.075  25.357  1.00  1.13           C  
ATOM   2362  C   VAL A 157      11.196  32.582  26.203  1.00  1.13           C  
ATOM   2363  O   VAL A 157      11.289  32.294  27.395  1.00  1.13           O  
ATOM   2364  CB  VAL A 157      10.471  30.807  24.616  1.00  1.13           C  
ATOM   2365  CG1 VAL A 157      11.169  29.861  25.570  1.00  1.13           C  
ATOM   2366  CG2 VAL A 157       9.252  30.158  24.012  1.00  1.13           C  
ATOM   2367  H   VAL A 157       9.520  32.823  23.419  1.00  1.13           H  
ATOM   2368  HA  VAL A 157       9.212  31.819  26.024  1.00  1.13           H  
ATOM   2369  HB  VAL A 157      11.179  31.069  23.833  1.00  1.13           H  
ATOM   2370 1HG1 VAL A 157      11.481  28.966  25.034  1.00  1.13           H  
ATOM   2371 2HG1 VAL A 157      12.046  30.352  25.993  1.00  1.13           H  
ATOM   2372 3HG1 VAL A 157      10.493  29.589  26.367  1.00  1.13           H  
ATOM   2373 1HG2 VAL A 157       9.546  29.255  23.478  1.00  1.13           H  
ATOM   2374 2HG2 VAL A 157       8.567  29.902  24.813  1.00  1.13           H  
ATOM   2375 3HG2 VAL A 157       8.774  30.853  23.324  1.00  1.13           H  
ATOM   2376  N   GLY A 158      12.102  33.319  25.574  1.00  1.17           N  
ATOM   2377  CA  GLY A 158      13.266  33.856  26.264  1.00  1.17           C  
ATOM   2378  C   GLY A 158      12.986  35.179  26.991  1.00  1.17           C  
ATOM   2379  O   GLY A 158      13.904  35.779  27.555  1.00  1.17           O  
ATOM   2380  H   GLY A 158      11.970  33.523  24.596  1.00  1.17           H  
ATOM   2381 1HA  GLY A 158      13.625  33.119  26.982  1.00  1.17           H  
ATOM   2382 2HA  GLY A 158      14.067  34.005  25.542  1.00  1.17           H  
ATOM   2383  N   SER A 159      11.740  35.661  26.954  1.00  1.16           N  
ATOM   2384  CA  SER A 159      11.407  36.927  27.589  1.00  1.16           C  
ATOM   2385  C   SER A 159      10.974  36.689  29.029  1.00  1.16           C  
ATOM   2386  O   SER A 159      10.020  35.964  29.293  1.00  1.16           O  
ATOM   2387  CB  SER A 159      10.306  37.634  26.808  1.00  1.16           C  
ATOM   2388  OG  SER A 159      10.759  38.019  25.526  1.00  1.16           O  
ATOM   2389  H   SER A 159      10.987  35.142  26.509  1.00  1.16           H  
ATOM   2390  HA  SER A 159      12.292  37.562  27.595  1.00  1.16           H  
ATOM   2391 1HB  SER A 159       9.453  36.970  26.707  1.00  1.16           H  
ATOM   2392 2HB  SER A 159       9.966  38.508  27.357  1.00  1.16           H  
ATOM   2393  HG  SER A 159       9.963  38.068  24.947  1.00  1.16           H  
ATOM   2394  N   LYS A 160      11.691  37.289  29.969  1.00  1.09           N  
ATOM   2395  CA  LYS A 160      11.370  37.109  31.382  1.00  1.09           C  
ATOM   2396  C   LYS A 160       9.953  37.588  31.660  1.00  1.09           C  
ATOM   2397  O   LYS A 160       9.586  38.693  31.253  1.00  1.09           O  
ATOM   2398  CB  LYS A 160      12.366  37.872  32.262  1.00  1.09           C  
ATOM   2399  CG  LYS A 160      12.168  37.674  33.763  1.00  1.09           C  
ATOM   2400  CD  LYS A 160      13.232  38.408  34.574  1.00  1.09           C  
ATOM   2401  CE  LYS A 160      12.999  38.239  36.073  1.00  1.09           C  
ATOM   2402  NZ  LYS A 160      14.026  38.957  36.878  1.00  1.09           N  
ATOM   2403  H   LYS A 160      12.474  37.867  29.698  1.00  1.09           H  
ATOM   2404  HA  LYS A 160      11.418  36.046  31.623  1.00  1.09           H  
ATOM   2405 1HB  LYS A 160      13.382  37.565  32.013  1.00  1.09           H  
ATOM   2406 2HB  LYS A 160      12.285  38.939  32.057  1.00  1.09           H  
ATOM   2407 1HG  LYS A 160      11.187  38.054  34.049  1.00  1.09           H  
ATOM   2408 2HG  LYS A 160      12.203  36.612  33.998  1.00  1.09           H  
ATOM   2409 1HD  LYS A 160      14.218  38.020  34.319  1.00  1.09           H  
ATOM   2410 2HD  LYS A 160      13.201  39.469  34.330  1.00  1.09           H  
ATOM   2411 1HE  LYS A 160      12.013  38.631  36.326  1.00  1.09           H  
ATOM   2412 2HE  LYS A 160      13.031  37.179  36.323  1.00  1.09           H  
ATOM   2413 1HZ  LYS A 160      13.839  38.823  37.862  1.00  1.09           H  
ATOM   2414 2HZ  LYS A 160      14.942  38.592  36.658  1.00  1.09           H  
ATOM   2415 3HZ  LYS A 160      13.996  39.943  36.662  1.00  1.09           H  
ATOM   2416  N   GLY A 161       9.159  36.782  32.361  1.00  1.00           N  
ATOM   2417  CA  GLY A 161       7.798  37.192  32.652  1.00  1.00           C  
ATOM   2418  C   GLY A 161       7.710  38.163  33.805  1.00  1.00           C  
ATOM   2419  O   GLY A 161       8.722  38.601  34.354  1.00  1.00           O  
ATOM   2420  H   GLY A 161       9.466  35.850  32.641  1.00  1.00           H  
ATOM   2421 1HA  GLY A 161       7.372  37.661  31.773  1.00  1.00           H  
ATOM   2422 2HA  GLY A 161       7.197  36.308  32.875  1.00  1.00           H  
ATOM   2423  N   VAL A 162       6.481  38.502  34.158  1.00  0.92           N  
ATOM   2424  CA  VAL A 162       6.204  39.461  35.211  1.00  0.92           C  
ATOM   2425  C   VAL A 162       6.003  38.831  36.562  1.00  0.92           C  
ATOM   2426  O   VAL A 162       6.340  39.432  37.580  1.00  0.92           O  
ATOM   2427  CB  VAL A 162       4.981  40.320  34.886  1.00  0.92           C  
ATOM   2428  CG1 VAL A 162       4.649  41.201  36.077  1.00  0.92           C  
ATOM   2429  CG2 VAL A 162       5.293  41.164  33.699  1.00  0.92           C  
ATOM   2430  H   VAL A 162       5.707  38.080  33.664  1.00  0.92           H  
ATOM   2431  HA  VAL A 162       7.061  40.133  35.277  1.00  0.92           H  
ATOM   2432  HB  VAL A 162       4.120  39.684  34.682  1.00  0.92           H  
ATOM   2433 1HG1 VAL A 162       3.787  41.819  35.846  1.00  0.92           H  
ATOM   2434 2HG1 VAL A 162       4.426  40.575  36.940  1.00  0.92           H  
ATOM   2435 3HG1 VAL A 162       5.500  41.841  36.302  1.00  0.92           H  
ATOM   2436 1HG2 VAL A 162       4.446  41.787  33.473  1.00  0.92           H  
ATOM   2437 2HG2 VAL A 162       6.153  41.795  33.915  1.00  0.92           H  
ATOM   2438 3HG2 VAL A 162       5.516  40.524  32.857  1.00  0.92           H  
ATOM   2439  N   ILE A 163       5.364  37.675  36.596  1.00  0.85           N  
ATOM   2440  CA  ILE A 163       5.046  37.085  37.875  1.00  0.85           C  
ATOM   2441  C   ILE A 163       6.063  36.005  38.239  1.00  0.85           C  
ATOM   2442  O   ILE A 163       6.248  35.067  37.468  1.00  0.85           O  
ATOM   2443  CB  ILE A 163       3.632  36.540  37.840  1.00  0.85           C  
ATOM   2444  CG1 ILE A 163       2.664  37.728  37.575  1.00  0.85           C  
ATOM   2445  CG2 ILE A 163       3.325  35.844  39.129  1.00  0.85           C  
ATOM   2446  CD1 ILE A 163       1.283  37.329  37.252  1.00  0.85           C  
ATOM   2447  H   ILE A 163       5.134  37.168  35.737  1.00  0.85           H  
ATOM   2448  HA  ILE A 163       5.024  37.876  38.608  1.00  0.85           H  
ATOM   2449  HB  ILE A 163       3.536  35.845  37.010  1.00  0.85           H  
ATOM   2450 1HG1 ILE A 163       2.640  38.360  38.464  1.00  0.85           H  
ATOM   2451 2HG1 ILE A 163       3.044  38.315  36.743  1.00  0.85           H  
ATOM   2452 1HG2 ILE A 163       2.315  35.454  39.084  1.00  0.85           H  
ATOM   2453 2HG2 ILE A 163       4.022  35.028  39.292  1.00  0.85           H  
ATOM   2454 3HG2 ILE A 163       3.419  36.551  39.944  1.00  0.85           H  
ATOM   2455 1HD1 ILE A 163       0.668  38.214  37.079  1.00  0.85           H  
ATOM   2456 2HD1 ILE A 163       1.318  36.737  36.374  1.00  0.85           H  
ATOM   2457 3HD1 ILE A 163       0.865  36.751  38.067  1.00  0.85           H  
ATOM   2458  N   PRO A 164       6.803  36.140  39.353  1.00  0.82           N  
ATOM   2459  CA  PRO A 164       7.804  35.196  39.792  1.00  0.82           C  
ATOM   2460  C   PRO A 164       7.222  33.818  40.010  1.00  0.82           C  
ATOM   2461  O   PRO A 164       6.080  33.677  40.454  1.00  0.82           O  
ATOM   2462  CB  PRO A 164       8.276  35.790  41.124  1.00  0.82           C  
ATOM   2463  CG  PRO A 164       7.980  37.257  41.022  1.00  0.82           C  
ATOM   2464  CD  PRO A 164       6.707  37.345  40.218  1.00  0.82           C  
ATOM   2465  HA  PRO A 164       8.621  35.162  39.056  1.00  0.82           H  
ATOM   2466 1HB  PRO A 164       7.745  35.301  41.956  1.00  0.82           H  
ATOM   2467 2HB  PRO A 164       9.346  35.583  41.266  1.00  0.82           H  
ATOM   2468 1HG  PRO A 164       7.880  37.696  42.026  1.00  0.82           H  
ATOM   2469 2HG  PRO A 164       8.817  37.778  40.533  1.00  0.82           H  
ATOM   2470 1HD  PRO A 164       5.813  37.311  40.858  1.00  0.82           H  
ATOM   2471 2HD  PRO A 164       6.794  38.273  39.652  1.00  0.82           H  
ATOM   2472  N   MET A 165       8.024  32.809  39.714  1.00  0.79           N  
ATOM   2473  CA  MET A 165       7.659  31.424  39.955  1.00  0.79           C  
ATOM   2474  C   MET A 165       8.894  30.538  40.020  1.00  0.79           C  
ATOM   2475  O   MET A 165       9.690  30.502  39.082  1.00  0.79           O  
ATOM   2476  CB  MET A 165       6.700  30.941  38.860  1.00  0.79           C  
ATOM   2477  CG  MET A 165       6.280  29.492  38.976  1.00  0.79           C  
ATOM   2478  SD  MET A 165       5.131  28.968  37.709  1.00  0.79           S  
ATOM   2479  CE  MET A 165       3.568  29.163  38.547  1.00  0.79           C  
ATOM   2480  H   MET A 165       8.934  33.004  39.322  1.00  0.79           H  
ATOM   2481  HA  MET A 165       7.154  31.361  40.922  1.00  0.79           H  
ATOM   2482 1HB  MET A 165       5.797  31.544  38.887  1.00  0.79           H  
ATOM   2483 2HB  MET A 165       7.160  31.080  37.876  1.00  0.79           H  
ATOM   2484 1HG  MET A 165       7.136  28.846  38.974  1.00  0.79           H  
ATOM   2485 2HG  MET A 165       5.787  29.369  39.915  1.00  0.79           H  
ATOM   2486 1HE  MET A 165       2.757  28.898  37.874  1.00  0.79           H  
ATOM   2487 2HE  MET A 165       3.545  28.519  39.421  1.00  0.79           H  
ATOM   2488 3HE  MET A 165       3.449  30.163  38.872  1.00  0.79           H  
ATOM   2489  N   ASN A 166       9.061  29.836  41.136  1.00  0.78           N  
ATOM   2490  CA  ASN A 166      10.158  28.885  41.280  1.00  0.78           C  
ATOM   2491  C   ASN A 166       9.605  27.490  41.022  1.00  0.78           C  
ATOM   2492  O   ASN A 166       8.406  27.350  40.761  1.00  0.78           O  
ATOM   2493  CB  ASN A 166      10.832  29.017  42.634  1.00  0.78           C  
ATOM   2494  CG  ASN A 166       9.950  28.679  43.781  1.00  0.78           C  
ATOM   2495  OD1 ASN A 166       8.920  28.027  43.613  1.00  0.78           O  
ATOM   2496  ND2 ASN A 166      10.328  29.117  44.957  1.00  0.78           N  
ATOM   2497  H   ASN A 166       8.395  29.955  41.893  1.00  0.78           H  
ATOM   2498  HA  ASN A 166      10.905  29.082  40.509  1.00  0.78           H  
ATOM   2499 1HB  ASN A 166      11.710  28.373  42.667  1.00  0.78           H  
ATOM   2500 2HB  ASN A 166      11.181  30.042  42.758  1.00  0.78           H  
ATOM   2501 1HD2 ASN A 166       9.765  28.927  45.763  1.00  0.78           H  
ATOM   2502 2HD2 ASN A 166      11.170  29.649  45.047  1.00  0.78           H  
ATOM   2503  N   ALA A 167      10.435  26.453  41.143  1.00  0.76           N  
ATOM   2504  CA  ALA A 167       9.946  25.102  40.869  1.00  0.76           C  
ATOM   2505  C   ALA A 167       8.789  24.693  41.776  1.00  0.76           C  
ATOM   2506  O   ALA A 167       7.833  24.077  41.311  1.00  0.76           O  
ATOM   2507  CB  ALA A 167      11.077  24.111  41.012  1.00  0.76           C  
ATOM   2508  H   ALA A 167      11.405  26.601  41.377  1.00  0.76           H  
ATOM   2509  HA  ALA A 167       9.588  25.072  39.845  1.00  0.76           H  
ATOM   2510 1HB  ALA A 167      10.714  23.111  40.770  1.00  0.76           H  
ATOM   2511 2HB  ALA A 167      11.885  24.379  40.333  1.00  0.76           H  
ATOM   2512 3HB  ALA A 167      11.444  24.124  42.036  1.00  0.76           H  
ATOM   2513  N   LYS A 168       8.841  25.059  43.060  1.00  0.73           N  
ATOM   2514  CA  LYS A 168       7.766  24.684  43.976  1.00  0.73           C  
ATOM   2515  C   LYS A 168       6.450  25.298  43.528  1.00  0.73           C  
ATOM   2516  O   LYS A 168       5.425  24.619  43.439  1.00  0.73           O  
ATOM   2517  CB  LYS A 168       8.082  25.129  45.406  1.00  0.73           C  
ATOM   2518  CG  LYS A 168       7.010  24.763  46.445  1.00  0.73           C  
ATOM   2519  CD  LYS A 168       7.413  25.238  47.847  1.00  0.73           C  
ATOM   2520  CE  LYS A 168       6.387  24.833  48.907  1.00  0.73           C  
ATOM   2521  NZ  LYS A 168       5.077  25.534  48.719  1.00  0.73           N  
ATOM   2522  H   LYS A 168       9.628  25.594  43.397  1.00  0.73           H  
ATOM   2523  HA  LYS A 168       7.654  23.597  43.957  1.00  0.73           H  
ATOM   2524 1HB  LYS A 168       9.028  24.692  45.723  1.00  0.73           H  
ATOM   2525 2HB  LYS A 168       8.198  26.213  45.429  1.00  0.73           H  
ATOM   2526 1HG  LYS A 168       6.058  25.234  46.170  1.00  0.73           H  
ATOM   2527 2HG  LYS A 168       6.868  23.682  46.459  1.00  0.73           H  
ATOM   2528 1HD  LYS A 168       8.383  24.816  48.111  1.00  0.73           H  
ATOM   2529 2HD  LYS A 168       7.498  26.326  47.840  1.00  0.73           H  
ATOM   2530 1HE  LYS A 168       6.222  23.758  48.853  1.00  0.73           H  
ATOM   2531 2HE  LYS A 168       6.780  25.081  49.892  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 168       4.417  25.246  49.423  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 168       5.200  26.530  48.770  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 168       4.672  25.299  47.800  1.00  0.73           H  
ATOM   2535  N   ASP A 169       6.483  26.599  43.245  1.00  0.70           N  
ATOM   2536  CA  ASP A 169       5.296  27.330  42.834  1.00  0.70           C  
ATOM   2537  C   ASP A 169       4.732  26.742  41.548  1.00  0.70           C  
ATOM   2538  O   ASP A 169       3.515  26.619  41.405  1.00  0.70           O  
ATOM   2539  CB  ASP A 169       5.637  28.801  42.646  1.00  0.70           C  
ATOM   2540  CG  ASP A 169       5.888  29.573  43.941  1.00  0.70           C  
ATOM   2541  OD1 ASP A 169       5.536  29.102  44.996  1.00  0.70           O  
ATOM   2542  OD2 ASP A 169       6.471  30.626  43.853  1.00  0.70           O  
ATOM   2543  H   ASP A 169       7.368  27.091  43.322  1.00  0.70           H  
ATOM   2544  HA  ASP A 169       4.542  27.236  43.617  1.00  0.70           H  
ATOM   2545 1HB  ASP A 169       6.535  28.863  42.044  1.00  0.70           H  
ATOM   2546 2HB  ASP A 169       4.840  29.287  42.096  1.00  0.70           H  
ATOM   2547  N   LEU A 170       5.610  26.325  40.634  1.00  0.66           N  
ATOM   2548  CA  LEU A 170       5.151  25.688  39.414  1.00  0.66           C  
ATOM   2549  C   LEU A 170       4.467  24.388  39.721  1.00  0.66           C  
ATOM   2550  O   LEU A 170       3.406  24.118  39.171  1.00  0.66           O  
ATOM   2551  CB  LEU A 170       6.263  25.494  38.407  1.00  0.66           C  
ATOM   2552  CG  LEU A 170       5.859  24.756  37.129  1.00  0.66           C  
ATOM   2553  CD1 LEU A 170       4.729  25.452  36.443  1.00  0.66           C  
ATOM   2554  CD2 LEU A 170       7.011  24.743  36.206  1.00  0.66           C  
ATOM   2555  H   LEU A 170       6.611  26.467  40.785  1.00  0.66           H  
ATOM   2556  HA  LEU A 170       4.418  26.337  38.950  1.00  0.66           H  
ATOM   2557 1HB  LEU A 170       6.587  26.451  38.129  1.00  0.66           H  
ATOM   2558 2HB  LEU A 170       7.084  24.956  38.880  1.00  0.66           H  
ATOM   2559  HG  LEU A 170       5.562  23.743  37.381  1.00  0.66           H  
ATOM   2560 1HD1 LEU A 170       4.469  24.910  35.535  1.00  0.66           H  
ATOM   2561 2HD1 LEU A 170       3.869  25.491  37.099  1.00  0.66           H  
ATOM   2562 3HD1 LEU A 170       5.040  26.454  36.187  1.00  0.66           H  
ATOM   2563 1HD2 LEU A 170       6.742  24.219  35.313  1.00  0.66           H  
ATOM   2564 2HD2 LEU A 170       7.293  25.759  35.949  1.00  0.66           H  
ATOM   2565 3HD2 LEU A 170       7.838  24.255  36.685  1.00  0.66           H  
ATOM   2566  N   GLU A 171       5.045  23.574  40.597  1.00  0.63           N  
ATOM   2567  CA  GLU A 171       4.383  22.324  40.910  1.00  0.63           C  
ATOM   2568  C   GLU A 171       3.004  22.598  41.510  1.00  0.63           C  
ATOM   2569  O   GLU A 171       2.038  21.906  41.167  1.00  0.63           O  
ATOM   2570  CB  GLU A 171       5.253  21.477  41.843  1.00  0.63           C  
ATOM   2571  CG  GLU A 171       6.485  20.888  41.139  1.00  0.63           C  
ATOM   2572  CD  GLU A 171       7.408  20.121  42.052  1.00  0.63           C  
ATOM   2573  OE1 GLU A 171       7.209  20.135  43.242  1.00  0.63           O  
ATOM   2574  OE2 GLU A 171       8.317  19.489  41.537  1.00  0.63           O  
ATOM   2575  H   GLU A 171       5.938  23.819  41.026  1.00  0.63           H  
ATOM   2576  HA  GLU A 171       4.245  21.767  39.996  1.00  0.63           H  
ATOM   2577 1HB  GLU A 171       5.599  22.088  42.677  1.00  0.63           H  
ATOM   2578 2HB  GLU A 171       4.663  20.657  42.250  1.00  0.63           H  
ATOM   2579 1HG  GLU A 171       6.143  20.223  40.345  1.00  0.63           H  
ATOM   2580 2HG  GLU A 171       7.038  21.701  40.672  1.00  0.63           H  
ATOM   2581  N   GLU A 172       2.876  23.632  42.348  1.00  0.61           N  
ATOM   2582  CA  GLU A 172       1.559  23.944  42.887  1.00  0.61           C  
ATOM   2583  C   GLU A 172       0.626  24.418  41.765  1.00  0.61           C  
ATOM   2584  O   GLU A 172      -0.541  24.042  41.739  1.00  0.61           O  
ATOM   2585  CB  GLU A 172       1.635  24.972  44.023  1.00  0.61           C  
ATOM   2586  CG  GLU A 172       2.313  24.429  45.294  1.00  0.61           C  
ATOM   2587  CD  GLU A 172       2.335  25.388  46.471  1.00  0.61           C  
ATOM   2588  OE1 GLU A 172       1.735  26.433  46.402  1.00  0.61           O  
ATOM   2589  OE2 GLU A 172       2.989  25.059  47.450  1.00  0.61           O  
ATOM   2590  H   GLU A 172       3.703  24.168  42.621  1.00  0.61           H  
ATOM   2591  HA  GLU A 172       1.138  23.029  43.304  1.00  0.61           H  
ATOM   2592 1HB  GLU A 172       2.197  25.845  43.686  1.00  0.61           H  
ATOM   2593 2HB  GLU A 172       0.632  25.299  44.288  1.00  0.61           H  
ATOM   2594 1HG  GLU A 172       1.800  23.516  45.597  1.00  0.61           H  
ATOM   2595 2HG  GLU A 172       3.341  24.160  45.041  1.00  0.61           H  
ATOM   2596  N   ALA A 173       1.141  25.198  40.807  1.00  0.59           N  
ATOM   2597  CA  ALA A 173       0.333  25.642  39.669  1.00  0.59           C  
ATOM   2598  C   ALA A 173      -0.140  24.442  38.846  1.00  0.59           C  
ATOM   2599  O   ALA A 173      -1.297  24.369  38.431  1.00  0.59           O  
ATOM   2600  CB  ALA A 173       1.143  26.592  38.804  1.00  0.59           C  
ATOM   2601  H   ALA A 173       2.108  25.510  40.882  1.00  0.59           H  
ATOM   2602  HA  ALA A 173      -0.544  26.157  40.046  1.00  0.59           H  
ATOM   2603 1HB  ALA A 173       0.563  26.935  37.968  1.00  0.59           H  
ATOM   2604 2HB  ALA A 173       1.439  27.437  39.418  1.00  0.59           H  
ATOM   2605 3HB  ALA A 173       2.015  26.084  38.436  1.00  0.59           H  
ATOM   2606  N   LEU A 174       0.742  23.458  38.674  1.00  0.58           N  
ATOM   2607  CA  LEU A 174       0.441  22.238  37.931  1.00  0.58           C  
ATOM   2608  C   LEU A 174      -0.636  21.399  38.646  1.00  0.58           C  
ATOM   2609  O   LEU A 174      -1.456  20.739  38.002  1.00  0.58           O  
ATOM   2610  CB  LEU A 174       1.732  21.423  37.737  1.00  0.58           C  
ATOM   2611  CG  LEU A 174       2.820  22.004  36.771  1.00  0.58           C  
ATOM   2612  CD1 LEU A 174       4.120  21.197  36.850  1.00  0.58           C  
ATOM   2613  CD2 LEU A 174       2.324  21.937  35.419  1.00  0.58           C  
ATOM   2614  H   LEU A 174       1.680  23.578  39.048  1.00  0.58           H  
ATOM   2615  HA  LEU A 174       0.064  22.519  36.948  1.00  0.58           H  
ATOM   2616 1HB  LEU A 174       2.203  21.324  38.700  1.00  0.58           H  
ATOM   2617 2HB  LEU A 174       1.463  20.439  37.384  1.00  0.58           H  
ATOM   2618  HG  LEU A 174       3.015  23.032  37.033  1.00  0.58           H  
ATOM   2619 1HD1 LEU A 174       4.844  21.621  36.165  1.00  0.58           H  
ATOM   2620 2HD1 LEU A 174       4.517  21.237  37.849  1.00  0.58           H  
ATOM   2621 3HD1 LEU A 174       3.928  20.163  36.578  1.00  0.58           H  
ATOM   2622 1HD2 LEU A 174       3.043  22.352  34.739  1.00  0.58           H  
ATOM   2623 2HD2 LEU A 174       2.142  20.912  35.161  1.00  0.58           H  
ATOM   2624 3HD2 LEU A 174       1.405  22.497  35.377  1.00  0.58           H  
ATOM   2625  N   GLU A 175      -0.627  21.404  39.980  1.00  0.58           N  
ATOM   2626  CA  GLU A 175      -1.624  20.655  40.738  1.00  0.58           C  
ATOM   2627  C   GLU A 175      -2.973  21.383  40.884  1.00  0.58           C  
ATOM   2628  O   GLU A 175      -4.030  20.756  40.745  1.00  0.58           O  
ATOM   2629  CB  GLU A 175      -1.103  20.319  42.146  1.00  0.58           C  
ATOM   2630  CG  GLU A 175      -2.090  19.477  42.980  1.00  0.58           C  
ATOM   2631  CD  GLU A 175      -1.571  19.045  44.343  1.00  0.58           C  
ATOM   2632  OE1 GLU A 175      -0.458  19.368  44.680  1.00  0.58           O  
ATOM   2633  OE2 GLU A 175      -2.304  18.384  45.042  1.00  0.58           O  
ATOM   2634  H   GLU A 175       0.104  21.919  40.473  1.00  0.58           H  
ATOM   2635  HA  GLU A 175      -1.807  19.718  40.212  1.00  0.58           H  
ATOM   2636 1HB  GLU A 175      -0.166  19.776  42.070  1.00  0.58           H  
ATOM   2637 2HB  GLU A 175      -0.899  21.246  42.686  1.00  0.58           H  
ATOM   2638 1HG  GLU A 175      -2.993  20.069  43.127  1.00  0.58           H  
ATOM   2639 2HG  GLU A 175      -2.363  18.594  42.404  1.00  0.58           H  
ATOM   2640  N   MET A 176      -2.921  22.678  41.232  1.00  0.58           N  
ATOM   2641  CA  MET A 176      -4.097  23.490  41.554  1.00  0.58           C  
ATOM   2642  C   MET A 176      -4.717  24.332  40.412  1.00  0.58           C  
ATOM   2643  O   MET A 176      -5.873  24.768  40.516  1.00  0.58           O  
ATOM   2644  CB  MET A 176      -3.754  24.379  42.736  1.00  0.58           C  
ATOM   2645  CG  MET A 176      -3.408  23.627  43.998  1.00  0.58           C  
ATOM   2646  SD  MET A 176      -4.687  22.461  44.483  1.00  0.58           S  
ATOM   2647  CE  MET A 176      -6.062  23.523  44.849  1.00  0.58           C  
ATOM   2648  H   MET A 176      -2.011  23.119  41.309  1.00  0.58           H  
ATOM   2649  HA  MET A 176      -4.869  22.807  41.890  1.00  0.58           H  
ATOM   2650 1HB  MET A 176      -2.899  25.002  42.476  1.00  0.58           H  
ATOM   2651 2HB  MET A 176      -4.580  25.038  42.954  1.00  0.58           H  
ATOM   2652 1HG  MET A 176      -2.474  23.077  43.844  1.00  0.58           H  
ATOM   2653 2HG  MET A 176      -3.257  24.334  44.810  1.00  0.58           H  
ATOM   2654 1HE  MET A 176      -6.913  22.924  45.171  1.00  0.58           H  
ATOM   2655 2HE  MET A 176      -5.791  24.213  45.628  1.00  0.58           H  
ATOM   2656 3HE  MET A 176      -6.338  24.076  43.957  1.00  0.58           H  
ATOM   2657  N   GLY A 177      -3.965  24.612  39.354  1.00  0.58           N  
ATOM   2658  CA  GLY A 177      -4.467  25.426  38.250  1.00  0.58           C  
ATOM   2659  C   GLY A 177      -4.863  26.847  38.667  1.00  0.58           C  
ATOM   2660  O   GLY A 177      -4.135  27.531  39.402  1.00  0.58           O  
ATOM   2661  H   GLY A 177      -3.007  24.277  39.279  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177      -3.704  25.469  37.474  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177      -5.325  24.927  37.803  1.00  0.58           H  
ATOM   2664  N   VAL A 178      -6.064  27.260  38.280  1.00  0.58           N  
ATOM   2665  CA  VAL A 178      -6.545  28.601  38.594  1.00  0.58           C  
ATOM   2666  C   VAL A 178      -6.558  28.875  40.086  1.00  0.58           C  
ATOM   2667  O   VAL A 178      -6.420  30.029  40.484  1.00  0.58           O  
ATOM   2668  CB  VAL A 178      -7.920  28.884  37.990  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178      -8.475  30.200  38.510  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178      -7.780  28.946  36.498  1.00  0.58           C  
ATOM   2671  H   VAL A 178      -6.638  26.636  37.712  1.00  0.58           H  
ATOM   2672  HA  VAL A 178      -5.855  29.309  38.132  1.00  0.58           H  
ATOM   2673  HB  VAL A 178      -8.605  28.105  38.293  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178      -9.457  30.382  38.072  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178      -8.565  30.133  39.585  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178      -7.803  31.018  38.244  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178      -8.749  29.145  36.042  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178      -7.086  29.732  36.232  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178      -7.402  28.006  36.161  1.00  0.58           H  
ATOM   2680  N   ASP A 179      -6.787  27.859  40.928  1.00  0.58           N  
ATOM   2681  CA  ASP A 179      -6.788  28.129  42.361  1.00  0.58           C  
ATOM   2682  C   ASP A 179      -5.426  28.687  42.799  1.00  0.58           C  
ATOM   2683  O   ASP A 179      -5.347  29.448  43.761  1.00  0.58           O  
ATOM   2684  CB  ASP A 179      -7.162  26.894  43.177  1.00  0.58           C  
ATOM   2685  CG  ASP A 179      -8.655  26.516  43.147  1.00  0.58           C  
ATOM   2686  OD1 ASP A 179      -9.469  27.305  42.720  1.00  0.58           O  
ATOM   2687  OD2 ASP A 179      -8.984  25.431  43.561  1.00  0.58           O  
ATOM   2688  H   ASP A 179      -6.855  26.900  40.584  1.00  0.58           H  
ATOM   2689  HA  ASP A 179      -7.537  28.888  42.562  1.00  0.58           H  
ATOM   2690 1HB  ASP A 179      -6.611  26.055  42.775  1.00  0.58           H  
ATOM   2691 2HB  ASP A 179      -6.846  27.026  44.212  1.00  0.58           H  
ATOM   2692  N   TRP A 180      -4.335  28.317  42.106  1.00  0.59           N  
ATOM   2693  CA  TRP A 180      -3.024  28.862  42.446  1.00  0.59           C  
ATOM   2694  C   TRP A 180      -3.092  30.359  42.210  1.00  0.59           C  
ATOM   2695  O   TRP A 180      -2.745  31.164  43.078  1.00  0.59           O  
ATOM   2696  CB  TRP A 180      -1.927  28.275  41.539  1.00  0.59           C  
ATOM   2697  CG  TRP A 180      -0.516  28.778  41.801  1.00  0.59           C  
ATOM   2698  CD1 TRP A 180       0.380  28.255  42.677  1.00  0.59           C  
ATOM   2699  CD2 TRP A 180       0.150  29.919  41.188  1.00  0.59           C  
ATOM   2700  NE1 TRP A 180       1.549  28.978  42.651  1.00  0.59           N  
ATOM   2701  CE2 TRP A 180       1.421  30.001  41.752  1.00  0.59           C  
ATOM   2702  CE3 TRP A 180      -0.229  30.860  40.230  1.00  0.59           C  
ATOM   2703  CZ2 TRP A 180       2.319  30.999  41.396  1.00  0.59           C  
ATOM   2704  CZ3 TRP A 180       0.662  31.860  39.874  1.00  0.59           C  
ATOM   2705  CH2 TRP A 180       1.903  31.930  40.447  1.00  0.59           C  
ATOM   2706  H   TRP A 180      -4.414  27.716  41.290  1.00  0.59           H  
ATOM   2707  HA  TRP A 180      -2.803  28.663  43.494  1.00  0.59           H  
ATOM   2708 1HB  TRP A 180      -1.931  27.191  41.637  1.00  0.59           H  
ATOM   2709 2HB  TRP A 180      -2.158  28.502  40.503  1.00  0.59           H  
ATOM   2710  HD1 TRP A 180       0.198  27.392  43.306  1.00  0.59           H  
ATOM   2711  HE1 TRP A 180       2.371  28.788  43.218  1.00  0.59           H  
ATOM   2712  HE3 TRP A 180      -1.212  30.811  39.777  1.00  0.59           H  
ATOM   2713  HZ2 TRP A 180       3.312  31.075  41.841  1.00  0.59           H  
ATOM   2714  HZ3 TRP A 180       0.344  32.592  39.127  1.00  0.59           H  
ATOM   2715  HH2 TRP A 180       2.585  32.729  40.157  1.00  0.59           H  
ATOM   2716  N   SER A 181      -3.612  30.722  41.036  1.00  0.60           N  
ATOM   2717  CA  SER A 181      -3.691  32.128  40.657  1.00  0.60           C  
ATOM   2718  C   SER A 181      -4.583  32.903  41.616  1.00  0.60           C  
ATOM   2719  O   SER A 181      -4.267  34.031  42.001  1.00  0.60           O  
ATOM   2720  CB  SER A 181      -4.206  32.267  39.241  1.00  0.60           C  
ATOM   2721  OG  SER A 181      -3.317  31.726  38.327  1.00  0.60           O  
ATOM   2722  H   SER A 181      -3.923  29.977  40.405  1.00  0.60           H  
ATOM   2723  HA  SER A 181      -2.690  32.558  40.708  1.00  0.60           H  
ATOM   2724 1HB  SER A 181      -5.172  31.778  39.149  1.00  0.60           H  
ATOM   2725 2HB  SER A 181      -4.359  33.325  39.017  1.00  0.60           H  
ATOM   2726  HG  SER A 181      -3.679  31.944  37.466  1.00  0.60           H  
ATOM   2727  N   LEU A 182      -5.699  32.305  42.027  1.00  0.61           N  
ATOM   2728  CA  LEU A 182      -6.587  33.004  42.948  1.00  0.61           C  
ATOM   2729  C   LEU A 182      -5.909  33.226  44.300  1.00  0.61           C  
ATOM   2730  O   LEU A 182      -5.938  34.333  44.842  1.00  0.61           O  
ATOM   2731  CB  LEU A 182      -7.877  32.201  43.133  1.00  0.61           C  
ATOM   2732  CG  LEU A 182      -8.771  32.152  41.909  1.00  0.61           C  
ATOM   2733  CD1 LEU A 182      -9.897  31.150  42.105  1.00  0.61           C  
ATOM   2734  CD2 LEU A 182      -9.338  33.497  41.677  1.00  0.61           C  
ATOM   2735  H   LEU A 182      -5.932  31.377  41.674  1.00  0.61           H  
ATOM   2736  HA  LEU A 182      -6.836  33.974  42.519  1.00  0.61           H  
ATOM   2737 1HB  LEU A 182      -7.613  31.180  43.400  1.00  0.61           H  
ATOM   2738 2HB  LEU A 182      -8.446  32.637  43.952  1.00  0.61           H  
ATOM   2739  HG  LEU A 182      -8.176  31.859  41.054  1.00  0.61           H  
ATOM   2740 1HD1 LEU A 182     -10.519  31.137  41.217  1.00  0.61           H  
ATOM   2741 2HD1 LEU A 182      -9.484  30.154  42.271  1.00  0.61           H  
ATOM   2742 3HD1 LEU A 182     -10.497  31.440  42.963  1.00  0.61           H  
ATOM   2743 1HD2 LEU A 182      -9.948  33.456  40.786  1.00  0.61           H  
ATOM   2744 2HD2 LEU A 182      -9.942  33.797  42.530  1.00  0.61           H  
ATOM   2745 3HD2 LEU A 182      -8.543  34.208  41.545  1.00  0.61           H  
ATOM   2746  N   ARG A 183      -5.200  32.211  44.798  1.00  0.63           N  
ATOM   2747  CA  ARG A 183      -4.509  32.307  46.083  1.00  0.63           C  
ATOM   2748  C   ARG A 183      -3.419  33.365  46.076  1.00  0.63           C  
ATOM   2749  O   ARG A 183      -3.198  34.050  47.078  1.00  0.63           O  
ATOM   2750  CB  ARG A 183      -3.906  30.967  46.456  1.00  0.63           C  
ATOM   2751  CG  ARG A 183      -4.914  29.907  46.882  1.00  0.63           C  
ATOM   2752  CD  ARG A 183      -4.270  28.585  47.078  1.00  0.63           C  
ATOM   2753  NE  ARG A 183      -5.223  27.580  47.516  1.00  0.63           N  
ATOM   2754  CZ  ARG A 183      -4.949  26.270  47.664  1.00  0.63           C  
ATOM   2755  NH1 ARG A 183      -3.745  25.809  47.399  1.00  0.63           N  
ATOM   2756  NH2 ARG A 183      -5.894  25.446  48.082  1.00  0.63           N  
ATOM   2757  H   ARG A 183      -5.175  31.319  44.303  1.00  0.63           H  
ATOM   2758  HA  ARG A 183      -5.243  32.574  46.842  1.00  0.63           H  
ATOM   2759 1HB  ARG A 183      -3.360  30.572  45.597  1.00  0.63           H  
ATOM   2760 2HB  ARG A 183      -3.190  31.101  47.264  1.00  0.63           H  
ATOM   2761 1HG  ARG A 183      -5.357  30.205  47.831  1.00  0.63           H  
ATOM   2762 2HG  ARG A 183      -5.698  29.815  46.139  1.00  0.63           H  
ATOM   2763 1HD  ARG A 183      -3.842  28.256  46.128  1.00  0.63           H  
ATOM   2764 2HD  ARG A 183      -3.483  28.664  47.825  1.00  0.63           H  
ATOM   2765  HE  ARG A 183      -6.160  27.890  47.733  1.00  0.63           H  
ATOM   2766 1HH1 ARG A 183      -3.019  26.439  47.082  1.00  0.63           H  
ATOM   2767 2HH1 ARG A 183      -3.544  24.825  47.515  1.00  0.63           H  
ATOM   2768 1HH2 ARG A 183      -6.820  25.800  48.285  1.00  0.63           H  
ATOM   2769 2HH2 ARG A 183      -5.693  24.463  48.198  1.00  0.63           H  
ATOM   2770  N   GLU A 184      -2.771  33.529  44.928  1.00  0.65           N  
ATOM   2771  CA  GLU A 184      -1.702  34.499  44.771  1.00  0.65           C  
ATOM   2772  C   GLU A 184      -2.201  35.899  44.373  1.00  0.65           C  
ATOM   2773  O   GLU A 184      -1.392  36.816  44.216  1.00  0.65           O  
ATOM   2774  CB  GLU A 184      -0.694  33.994  43.742  1.00  0.65           C  
ATOM   2775  CG  GLU A 184       0.061  32.711  44.121  1.00  0.65           C  
ATOM   2776  CD  GLU A 184       0.995  32.870  45.302  1.00  0.65           C  
ATOM   2777  OE1 GLU A 184       1.759  33.806  45.300  1.00  0.65           O  
ATOM   2778  OE2 GLU A 184       0.958  32.051  46.194  1.00  0.65           O  
ATOM   2779  H   GLU A 184      -2.992  32.911  44.146  1.00  0.65           H  
ATOM   2780  HA  GLU A 184      -1.190  34.590  45.728  1.00  0.65           H  
ATOM   2781 1HB  GLU A 184      -1.207  33.808  42.798  1.00  0.65           H  
ATOM   2782 2HB  GLU A 184       0.044  34.757  43.587  1.00  0.65           H  
ATOM   2783 1HG  GLU A 184      -0.662  31.931  44.350  1.00  0.65           H  
ATOM   2784 2HG  GLU A 184       0.626  32.393  43.263  1.00  0.65           H  
ATOM   2785  N   GLY A 185      -3.522  36.079  44.226  1.00  0.67           N  
ATOM   2786  CA  GLY A 185      -4.078  37.378  43.858  1.00  0.67           C  
ATOM   2787  C   GLY A 185      -3.982  37.741  42.372  1.00  0.67           C  
ATOM   2788  O   GLY A 185      -4.015  38.924  42.029  1.00  0.67           O  
ATOM   2789  H   GLY A 185      -4.172  35.311  44.391  1.00  0.67           H  
ATOM   2790 1HA  GLY A 185      -5.127  37.395  44.158  1.00  0.67           H  
ATOM   2791 2HA  GLY A 185      -3.581  38.148  44.445  1.00  0.67           H  
ATOM   2792  N   TYR A 186      -3.859  36.746  41.491  1.00  0.70           N  
ATOM   2793  CA  TYR A 186      -3.721  37.005  40.060  1.00  0.70           C  
ATOM   2794  C   TYR A 186      -4.954  36.643  39.237  1.00  0.70           C  
ATOM   2795  O   TYR A 186      -4.833  36.332  38.053  1.00  0.70           O  
ATOM   2796  CB  TYR A 186      -2.517  36.268  39.488  1.00  0.70           C  
ATOM   2797  CG  TYR A 186      -1.247  36.650  40.143  1.00  0.70           C  
ATOM   2798  CD1 TYR A 186      -0.423  35.691  40.674  1.00  0.70           C  
ATOM   2799  CD2 TYR A 186      -0.926  37.974  40.252  1.00  0.70           C  
ATOM   2800  CE1 TYR A 186       0.740  36.071  41.299  1.00  0.70           C  
ATOM   2801  CE2 TYR A 186       0.228  38.363  40.874  1.00  0.70           C  
ATOM   2802  CZ  TYR A 186       1.065  37.416  41.398  1.00  0.70           C  
ATOM   2803  OH  TYR A 186       2.232  37.793  42.033  1.00  0.70           O  
ATOM   2804  H   TYR A 186      -3.862  35.782  41.812  1.00  0.70           H  
ATOM   2805  HA  TYR A 186      -3.548  38.068  39.931  1.00  0.70           H  
ATOM   2806 1HB  TYR A 186      -2.656  35.192  39.608  1.00  0.70           H  
ATOM   2807 2HB  TYR A 186      -2.432  36.478  38.421  1.00  0.70           H  
ATOM   2808  HD1 TYR A 186      -0.687  34.635  40.597  1.00  0.70           H  
ATOM   2809  HD2 TYR A 186      -1.598  38.709  39.847  1.00  0.70           H  
ATOM   2810  HE1 TYR A 186       1.405  35.314  41.718  1.00  0.70           H  
ATOM   2811  HE2 TYR A 186       0.473  39.420  40.955  1.00  0.70           H  
ATOM   2812  HH  TYR A 186       2.677  37.007  42.367  1.00  0.70           H  
ATOM   2813  N   ALA A 187      -6.124  36.599  39.862  1.00  0.72           N  
ATOM   2814  CA  ALA A 187      -7.363  36.285  39.142  1.00  0.72           C  
ATOM   2815  C   ALA A 187      -8.587  36.666  39.970  1.00  0.72           C  
ATOM   2816  O   ALA A 187      -8.496  36.825  41.188  1.00  0.72           O  
ATOM   2817  CB  ALA A 187      -7.407  34.812  38.770  1.00  0.72           C  
ATOM   2818  H   ALA A 187      -6.157  36.828  40.845  1.00  0.72           H  
ATOM   2819  HA  ALA A 187      -7.389  36.874  38.225  1.00  0.72           H  
ATOM   2820 1HB  ALA A 187      -8.330  34.613  38.217  1.00  0.72           H  
ATOM   2821 2HB  ALA A 187      -6.561  34.562  38.151  1.00  0.72           H  
ATOM   2822 3HB  ALA A 187      -7.378  34.201  39.653  1.00  0.72           H  
ATOM   2823  N   TRP A 188      -9.734  36.812  39.313  1.00  0.74           N  
ATOM   2824  CA  TRP A 188     -10.992  37.016  40.034  1.00  0.74           C  
ATOM   2825  C   TRP A 188     -11.635  35.647  40.228  1.00  0.74           C  
ATOM   2826  O   TRP A 188     -11.484  34.776  39.382  1.00  0.74           O  
ATOM   2827  CB  TRP A 188     -11.931  37.956  39.271  1.00  0.74           C  
ATOM   2828  CG  TRP A 188     -11.487  39.410  39.212  1.00  0.74           C  
ATOM   2829  CD1 TRP A 188     -10.393  39.957  39.814  1.00  0.74           C  
ATOM   2830  CD2 TRP A 188     -12.149  40.511  38.506  1.00  0.74           C  
ATOM   2831  NE1 TRP A 188     -10.325  41.309  39.542  1.00  0.74           N  
ATOM   2832  CE2 TRP A 188     -11.391  41.662  38.745  1.00  0.74           C  
ATOM   2833  CE3 TRP A 188     -13.309  40.608  37.705  1.00  0.74           C  
ATOM   2834  CZ2 TRP A 188     -11.747  42.902  38.219  1.00  0.74           C  
ATOM   2835  CZ3 TRP A 188     -13.656  41.857  37.175  1.00  0.74           C  
ATOM   2836  CH2 TRP A 188     -12.891  42.968  37.430  1.00  0.74           C  
ATOM   2837  H   TRP A 188      -9.753  36.702  38.292  1.00  0.74           H  
ATOM   2838  HA  TRP A 188     -10.783  37.446  41.013  1.00  0.74           H  
ATOM   2839 1HB  TRP A 188     -12.035  37.599  38.244  1.00  0.74           H  
ATOM   2840 2HB  TRP A 188     -12.925  37.918  39.722  1.00  0.74           H  
ATOM   2841  HD1 TRP A 188      -9.679  39.409  40.428  1.00  0.74           H  
ATOM   2842  HE1 TRP A 188      -9.614  41.945  39.877  1.00  0.74           H  
ATOM   2843  HE3 TRP A 188     -13.921  39.728  37.498  1.00  0.74           H  
ATOM   2844  HZ2 TRP A 188     -11.166  43.798  38.409  1.00  0.74           H  
ATOM   2845  HZ3 TRP A 188     -14.554  41.930  36.550  1.00  0.74           H  
ATOM   2846  HH2 TRP A 188     -13.188  43.926  37.007  1.00  0.74           H  
ATOM   2847  N   ALA A 189     -12.406  35.445  41.292  1.00  0.74           N  
ATOM   2848  CA  ALA A 189     -13.039  34.132  41.495  1.00  0.74           C  
ATOM   2849  C   ALA A 189     -13.946  33.741  40.329  1.00  0.74           C  
ATOM   2850  O   ALA A 189     -13.996  32.578  39.904  1.00  0.74           O  
ATOM   2851  CB  ALA A 189     -13.843  34.140  42.779  1.00  0.74           C  
ATOM   2852  H   ALA A 189     -12.541  36.181  41.969  1.00  0.74           H  
ATOM   2853  HA  ALA A 189     -12.254  33.383  41.574  1.00  0.74           H  
ATOM   2854 1HB  ALA A 189     -14.283  33.156  42.936  1.00  0.74           H  
ATOM   2855 2HB  ALA A 189     -13.192  34.384  43.616  1.00  0.74           H  
ATOM   2856 3HB  ALA A 189     -14.638  34.887  42.702  1.00  0.74           H  
ATOM   2857  N   GLU A 190     -14.625  34.722  39.765  1.00  0.74           N  
ATOM   2858  CA  GLU A 190     -15.514  34.463  38.653  1.00  0.74           C  
ATOM   2859  C   GLU A 190     -14.771  33.928  37.425  1.00  0.74           C  
ATOM   2860  O   GLU A 190     -15.359  33.225  36.601  1.00  0.74           O  
ATOM   2861  CB  GLU A 190     -16.287  35.727  38.318  1.00  0.74           C  
ATOM   2862  CG  GLU A 190     -17.247  36.180  39.433  1.00  0.74           C  
ATOM   2863  CD  GLU A 190     -16.590  37.013  40.523  1.00  0.74           C  
ATOM   2864  OE1 GLU A 190     -15.420  37.292  40.418  1.00  0.74           O  
ATOM   2865  OE2 GLU A 190     -17.268  37.360  41.459  1.00  0.74           O  
ATOM   2866  H   GLU A 190     -14.534  35.658  40.126  1.00  0.74           H  
ATOM   2867  HA  GLU A 190     -16.233  33.704  38.964  1.00  0.74           H  
ATOM   2868 1HB  GLU A 190     -15.586  36.538  38.109  1.00  0.74           H  
ATOM   2869 2HB  GLU A 190     -16.875  35.551  37.417  1.00  0.74           H  
ATOM   2870 1HG  GLU A 190     -18.053  36.759  38.986  1.00  0.74           H  
ATOM   2871 2HG  GLU A 190     -17.686  35.292  39.886  1.00  0.74           H  
ATOM   2872  N   ASP A 191     -13.465  34.214  37.319  1.00  0.73           N  
ATOM   2873  CA  ASP A 191     -12.683  33.767  36.182  1.00  0.73           C  
ATOM   2874  C   ASP A 191     -12.705  32.252  36.170  1.00  0.73           C  
ATOM   2875  O   ASP A 191     -12.689  31.635  35.111  1.00  0.73           O  
ATOM   2876  CB  ASP A 191     -11.222  34.233  36.285  1.00  0.73           C  
ATOM   2877  CG  ASP A 191     -10.999  35.793  36.122  1.00  0.73           C  
ATOM   2878  OD1 ASP A 191     -11.883  36.506  35.683  1.00  0.73           O  
ATOM   2879  OD2 ASP A 191      -9.924  36.258  36.497  1.00  0.73           O  
ATOM   2880  H   ASP A 191     -12.990  34.723  38.058  1.00  0.73           H  
ATOM   2881  HA  ASP A 191     -13.133  34.138  35.263  1.00  0.73           H  
ATOM   2882 1HB  ASP A 191     -10.806  33.908  37.234  1.00  0.73           H  
ATOM   2883 2HB  ASP A 191     -10.646  33.729  35.508  1.00  0.73           H  
ATOM   2884  N   LYS A 192     -12.734  31.649  37.367  1.00  0.72           N  
ATOM   2885  CA  LYS A 192     -12.738  30.207  37.510  1.00  0.72           C  
ATOM   2886  C   LYS A 192     -14.055  29.654  36.989  1.00  0.72           C  
ATOM   2887  O   LYS A 192     -14.075  28.711  36.207  1.00  0.72           O  
ATOM   2888  CB  LYS A 192     -12.555  29.821  38.967  1.00  0.72           C  
ATOM   2889  CG  LYS A 192     -12.452  28.374  39.203  1.00  0.72           C  
ATOM   2890  CD  LYS A 192     -12.232  28.065  40.662  1.00  0.72           C  
ATOM   2891  CE  LYS A 192     -12.175  26.568  40.900  1.00  0.72           C  
ATOM   2892  NZ  LYS A 192     -11.960  26.256  42.313  1.00  0.72           N  
ATOM   2893  H   LYS A 192     -12.808  32.211  38.214  1.00  0.72           H  
ATOM   2894  HA  LYS A 192     -11.925  29.785  36.919  1.00  0.72           H  
ATOM   2895 1HB  LYS A 192     -11.659  30.291  39.354  1.00  0.72           H  
ATOM   2896 2HB  LYS A 192     -13.394  30.187  39.550  1.00  0.72           H  
ATOM   2897 1HG  LYS A 192     -13.344  27.860  38.840  1.00  0.72           H  
ATOM   2898 2HG  LYS A 192     -11.591  28.016  38.651  1.00  0.72           H  
ATOM   2899 1HD  LYS A 192     -11.283  28.501  40.993  1.00  0.72           H  
ATOM   2900 2HD  LYS A 192     -13.037  28.495  41.254  1.00  0.72           H  
ATOM   2901 1HE  LYS A 192     -13.105  26.113  40.565  1.00  0.72           H  
ATOM   2902 2HE  LYS A 192     -11.347  26.149  40.332  1.00  0.72           H  
ATOM   2903 1HZ  LYS A 192     -11.899  25.264  42.446  1.00  0.72           H  
ATOM   2904 2HZ  LYS A 192     -11.070  26.679  42.583  1.00  0.72           H  
ATOM   2905 3HZ  LYS A 192     -12.696  26.627  42.876  1.00  0.72           H  
ATOM   2906  N   GLU A 193     -15.161  30.289  37.379  1.00  0.71           N  
ATOM   2907  CA  GLU A 193     -16.495  29.837  36.947  1.00  0.71           C  
ATOM   2908  C   GLU A 193     -16.637  29.825  35.430  1.00  0.71           C  
ATOM   2909  O   GLU A 193     -17.306  28.958  34.868  1.00  0.71           O  
ATOM   2910  CB  GLU A 193     -17.613  30.695  37.546  1.00  0.71           C  
ATOM   2911  CG  GLU A 193     -19.060  30.301  37.110  1.00  0.71           C  
ATOM   2912  CD  GLU A 193     -19.532  28.921  37.558  1.00  0.71           C  
ATOM   2913  OE1 GLU A 193     -18.960  28.370  38.467  1.00  0.71           O  
ATOM   2914  OE2 GLU A 193     -20.502  28.440  36.995  1.00  0.71           O  
ATOM   2915  H   GLU A 193     -15.052  31.086  38.016  1.00  0.71           H  
ATOM   2916  HA  GLU A 193     -16.634  28.818  37.300  1.00  0.71           H  
ATOM   2917 1HB  GLU A 193     -17.561  30.648  38.632  1.00  0.71           H  
ATOM   2918 2HB  GLU A 193     -17.457  31.737  37.259  1.00  0.71           H  
ATOM   2919 1HG  GLU A 193     -19.749  31.049  37.502  1.00  0.71           H  
ATOM   2920 2HG  GLU A 193     -19.106  30.353  36.021  1.00  0.71           H  
ATOM   2921  N   HIS A 194     -15.994  30.779  34.763  1.00  0.70           N  
ATOM   2922  CA  HIS A 194     -16.101  30.878  33.314  1.00  0.70           C  
ATOM   2923  C   HIS A 194     -15.090  29.991  32.554  1.00  0.70           C  
ATOM   2924  O   HIS A 194     -15.076  29.966  31.313  1.00  0.70           O  
ATOM   2925  CB  HIS A 194     -15.934  32.335  32.904  1.00  0.70           C  
ATOM   2926  CG  HIS A 194     -17.041  33.223  33.399  1.00  0.70           C  
ATOM   2927  ND1 HIS A 194     -18.339  33.098  32.970  1.00  0.70           N  
ATOM   2928  CD2 HIS A 194     -17.029  34.259  34.267  1.00  0.70           C  
ATOM   2929  CE1 HIS A 194     -19.090  34.013  33.557  1.00  0.70           C  
ATOM   2930  NE2 HIS A 194     -18.321  34.740  34.355  1.00  0.70           N  
ATOM   2931  H   HIS A 194     -15.472  31.483  35.290  1.00  0.70           H  
ATOM   2932  HA  HIS A 194     -17.099  30.562  33.013  1.00  0.70           H  
ATOM   2933 1HB  HIS A 194     -14.988  32.718  33.304  1.00  0.70           H  
ATOM   2934 2HB  HIS A 194     -15.891  32.415  31.843  1.00  0.70           H  
ATOM   2935  HD1 HIS A 194     -18.672  32.437  32.303  1.00  0.70           H  
ATOM   2936  HD2 HIS A 194     -16.233  34.733  34.838  1.00  0.70           H  
ATOM   2937  HE1 HIS A 194     -20.152  34.073  33.338  1.00  0.70           H  
ATOM   2938  N   CYS A 195     -14.262  29.246  33.290  1.00  0.70           N  
ATOM   2939  CA  CYS A 195     -13.302  28.344  32.670  1.00  0.70           C  
ATOM   2940  C   CYS A 195     -13.966  27.011  32.336  1.00  0.70           C  
ATOM   2941  O   CYS A 195     -14.677  26.431  33.156  1.00  0.70           O  
ATOM   2942  CB  CYS A 195     -12.108  28.088  33.597  1.00  0.70           C  
ATOM   2943  SG  CYS A 195     -10.997  29.482  33.895  1.00  0.70           S  
ATOM   2944  H   CYS A 195     -14.306  29.278  34.308  1.00  0.70           H  
ATOM   2945  HA  CYS A 195     -12.940  28.792  31.747  1.00  0.70           H  
ATOM   2946 1HB  CYS A 195     -12.502  27.810  34.553  1.00  0.70           H  
ATOM   2947 2HB  CYS A 195     -11.543  27.254  33.243  1.00  0.70           H  
ATOM   2948  HG  CYS A 195     -11.931  30.317  34.395  1.00  0.70           H  
ATOM   2949  N   GLU A 196     -13.607  26.459  31.190  1.00  0.69           N  
ATOM   2950  CA  GLU A 196     -14.086  25.168  30.688  1.00  0.69           C  
ATOM   2951  C   GLU A 196     -14.000  24.012  31.681  1.00  0.69           C  
ATOM   2952  O   GLU A 196     -14.899  23.179  31.758  1.00  0.69           O  
ATOM   2953  CB  GLU A 196     -13.252  24.815  29.481  1.00  0.69           C  
ATOM   2954  CG  GLU A 196     -13.593  23.633  28.784  1.00  0.69           C  
ATOM   2955  CD  GLU A 196     -12.659  23.457  27.687  1.00  0.69           C  
ATOM   2956  OE1 GLU A 196     -11.483  23.660  27.898  1.00  0.69           O  
ATOM   2957  OE2 GLU A 196     -13.091  23.210  26.612  1.00  0.69           O  
ATOM   2958  H   GLU A 196     -13.013  27.006  30.565  1.00  0.69           H  
ATOM   2959  HA  GLU A 196     -15.129  25.289  30.392  1.00  0.69           H  
ATOM   2960 1HB  GLU A 196     -13.324  25.621  28.782  1.00  0.69           H  
ATOM   2961 2HB  GLU A 196     -12.224  24.704  29.762  1.00  0.69           H  
ATOM   2962 1HG  GLU A 196     -13.510  22.808  29.476  1.00  0.69           H  
ATOM   2963 2HG  GLU A 196     -14.614  23.688  28.411  1.00  0.69           H  
ATOM   2964  N   GLU A 197     -12.900  23.953  32.418  1.00  0.69           N  
ATOM   2965  CA  GLU A 197     -12.674  22.903  33.402  1.00  0.69           C  
ATOM   2966  C   GLU A 197     -12.668  23.501  34.790  1.00  0.69           C  
ATOM   2967  O   GLU A 197     -12.025  22.981  35.698  1.00  0.69           O  
ATOM   2968  CB  GLU A 197     -11.352  22.166  33.146  1.00  0.69           C  
ATOM   2969  CG  GLU A 197     -11.296  21.403  31.819  1.00  0.69           C  
ATOM   2970  CD  GLU A 197     -10.031  20.568  31.643  1.00  0.69           C  
ATOM   2971  OE1 GLU A 197      -8.929  21.098  31.712  1.00  0.69           O  
ATOM   2972  OE2 GLU A 197     -10.182  19.361  31.478  1.00  0.69           O  
ATOM   2973  H   GLU A 197     -12.203  24.669  32.284  1.00  0.69           H  
ATOM   2974  HA  GLU A 197     -13.491  22.184  33.346  1.00  0.69           H  
ATOM   2975 1HB  GLU A 197     -10.530  22.879  33.166  1.00  0.69           H  
ATOM   2976 2HB  GLU A 197     -11.174  21.450  33.950  1.00  0.69           H  
ATOM   2977 1HG  GLU A 197     -12.162  20.745  31.760  1.00  0.69           H  
ATOM   2978 2HG  GLU A 197     -11.371  22.116  30.996  1.00  0.69           H  
ATOM   2979  N   TYR A 198     -13.289  24.667  34.935  1.00  0.69           N  
ATOM   2980  CA  TYR A 198     -13.322  25.386  36.199  1.00  0.69           C  
ATOM   2981  C   TYR A 198     -11.928  25.685  36.702  1.00  0.69           C  
ATOM   2982  O   TYR A 198     -11.673  25.714  37.902  1.00  0.69           O  
ATOM   2983  CB  TYR A 198     -14.144  24.655  37.239  1.00  0.69           C  
ATOM   2984  CG  TYR A 198     -15.579  24.562  36.830  1.00  0.69           C  
ATOM   2985  CD1 TYR A 198     -16.103  23.391  36.298  1.00  0.69           C  
ATOM   2986  CD2 TYR A 198     -16.378  25.678  36.978  1.00  0.69           C  
ATOM   2987  CE1 TYR A 198     -17.439  23.350  35.927  1.00  0.69           C  
ATOM   2988  CE2 TYR A 198     -17.696  25.639  36.613  1.00  0.69           C  
ATOM   2989  CZ  TYR A 198     -18.231  24.489  36.095  1.00  0.69           C  
ATOM   2990  OH  TYR A 198     -19.550  24.467  35.751  1.00  0.69           O  
ATOM   2991  H   TYR A 198     -13.807  25.076  34.159  1.00  0.69           H  
ATOM   2992  HA  TYR A 198     -13.816  26.337  36.022  1.00  0.69           H  
ATOM   2993 1HB  TYR A 198     -13.759  23.650  37.400  1.00  0.69           H  
ATOM   2994 2HB  TYR A 198     -14.091  25.188  38.185  1.00  0.69           H  
ATOM   2995  HD1 TYR A 198     -15.470  22.512  36.175  1.00  0.69           H  
ATOM   2996  HD2 TYR A 198     -15.955  26.595  37.388  1.00  0.69           H  
ATOM   2997  HE1 TYR A 198     -17.866  22.436  35.511  1.00  0.69           H  
ATOM   2998  HE2 TYR A 198     -18.318  26.525  36.734  1.00  0.69           H  
ATOM   2999  HH  TYR A 198     -19.971  25.263  36.094  1.00  0.69           H  
ATOM   3000  N   GLY A 199     -11.019  25.854  35.757  1.00  0.69           N  
ATOM   3001  CA  GLY A 199      -9.660  26.225  36.021  1.00  0.69           C  
ATOM   3002  C   GLY A 199      -8.728  25.096  36.438  1.00  0.69           C  
ATOM   3003  O   GLY A 199      -7.565  25.353  36.765  1.00  0.69           O  
ATOM   3004  H   GLY A 199     -11.315  25.756  34.801  1.00  0.69           H  
ATOM   3005 1HA  GLY A 199      -9.255  26.716  35.136  1.00  0.69           H  
ATOM   3006 2HA  GLY A 199      -9.689  26.964  36.804  1.00  0.69           H  
ATOM   3007  N   ARG A 200      -9.213  23.858  36.508  1.00  0.69           N  
ATOM   3008  CA  ARG A 200      -8.314  22.803  36.959  1.00  0.69           C  
ATOM   3009  C   ARG A 200      -8.670  21.447  36.382  1.00  0.69           C  
ATOM   3010  O   ARG A 200      -9.758  20.922  36.619  1.00  0.69           O  
ATOM   3011  CB  ARG A 200      -8.375  22.714  38.480  1.00  0.69           C  
ATOM   3012  CG  ARG A 200      -7.406  21.751  39.156  1.00  0.69           C  
ATOM   3013  CD  ARG A 200      -7.633  21.736  40.643  1.00  0.69           C  
ATOM   3014  NE  ARG A 200      -6.707  20.864  41.344  1.00  0.69           N  
ATOM   3015  CZ  ARG A 200      -6.942  20.290  42.538  1.00  0.69           C  
ATOM   3016  NH1 ARG A 200      -8.089  20.479  43.152  1.00  0.69           N  
ATOM   3017  NH2 ARG A 200      -6.016  19.532  43.089  1.00  0.69           N  
ATOM   3018  H   ARG A 200     -10.178  23.641  36.250  1.00  0.69           H  
ATOM   3019  HA  ARG A 200      -7.303  23.058  36.655  1.00  0.69           H  
ATOM   3020 1HB  ARG A 200      -8.181  23.701  38.906  1.00  0.69           H  
ATOM   3021 2HB  ARG A 200      -9.382  22.426  38.776  1.00  0.69           H  
ATOM   3022 1HG  ARG A 200      -7.550  20.741  38.767  1.00  0.69           H  
ATOM   3023 2HG  ARG A 200      -6.376  22.068  38.967  1.00  0.69           H  
ATOM   3024 1HD  ARG A 200      -7.507  22.747  41.037  1.00  0.69           H  
ATOM   3025 2HD  ARG A 200      -8.643  21.393  40.849  1.00  0.69           H  
ATOM   3026  HE  ARG A 200      -5.779  20.718  40.930  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 200      -8.794  21.066  42.728  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 200      -8.261  20.046  44.047  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 200      -5.128  19.397  42.606  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 200      -6.178  19.097  43.983  1.00  0.69           H  
ATOM   3031  N   MET A 201      -7.727  20.822  35.697  1.00  0.68           N  
ATOM   3032  CA  MET A 201      -8.004  19.500  35.177  1.00  0.68           C  
ATOM   3033  C   MET A 201      -7.821  18.533  36.338  1.00  0.68           C  
ATOM   3034  O   MET A 201      -6.847  18.642  37.088  1.00  0.68           O  
ATOM   3035  CB  MET A 201      -7.149  19.181  33.958  1.00  0.68           C  
ATOM   3036  CG  MET A 201      -7.539  17.848  33.304  1.00  0.68           C  
ATOM   3037  SD  MET A 201      -6.809  17.597  31.674  1.00  0.68           S  
ATOM   3038  CE  MET A 201      -7.423  15.975  31.278  1.00  0.68           C  
ATOM   3039  H   MET A 201      -6.837  21.270  35.526  1.00  0.68           H  
ATOM   3040  HA  MET A 201      -9.047  19.457  34.864  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      -7.261  19.970  33.215  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      -6.092  19.139  34.241  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      -7.235  17.024  33.950  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      -8.623  17.820  33.197  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      -7.047  15.680  30.304  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      -7.080  15.264  32.030  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      -8.507  15.994  31.256  1.00  0.68           H  
ATOM   3048  N   LEU A 202      -8.784  17.626  36.517  1.00  0.68           N  
ATOM   3049  CA  LEU A 202      -8.775  16.702  37.651  1.00  0.68           C  
ATOM   3050  C   LEU A 202      -7.603  15.730  37.703  1.00  0.68           C  
ATOM   3051  O   LEU A 202      -6.879  15.672  38.696  1.00  0.68           O  
ATOM   3052  CB  LEU A 202     -10.064  15.877  37.647  1.00  0.68           C  
ATOM   3053  CG  LEU A 202     -10.158  14.822  38.744  1.00  0.68           C  
ATOM   3054  CD1 LEU A 202     -10.142  15.509  40.101  1.00  0.68           C  
ATOM   3055  CD2 LEU A 202     -11.419  14.000  38.546  1.00  0.68           C  
ATOM   3056  H   LEU A 202      -9.554  17.601  35.866  1.00  0.68           H  
ATOM   3057  HA  LEU A 202      -8.751  17.302  38.560  1.00  0.68           H  
ATOM   3058 1HB  LEU A 202     -10.910  16.555  37.761  1.00  0.68           H  
ATOM   3059 2HB  LEU A 202     -10.156  15.370  36.688  1.00  0.68           H  
ATOM   3060  HG  LEU A 202      -9.291  14.170  38.695  1.00  0.68           H  
ATOM   3061 1HD1 LEU A 202     -10.194  14.758  40.889  1.00  0.68           H  
ATOM   3062 2HD1 LEU A 202      -9.220  16.082  40.207  1.00  0.68           H  
ATOM   3063 3HD1 LEU A 202     -10.997  16.179  40.180  1.00  0.68           H  
ATOM   3064 1HD2 LEU A 202     -11.485  13.240  39.326  1.00  0.68           H  
ATOM   3065 2HD2 LEU A 202     -12.291  14.652  38.601  1.00  0.68           H  
ATOM   3066 3HD2 LEU A 202     -11.388  13.516  37.570  1.00  0.68           H  
ATOM   3067  N   GLN A 203      -7.365  14.981  36.631  1.00  0.67           N  
ATOM   3068  CA  GLN A 203      -6.291  13.990  36.690  1.00  0.67           C  
ATOM   3069  C   GLN A 203      -4.949  14.590  36.360  1.00  0.67           C  
ATOM   3070  O   GLN A 203      -4.335  14.224  35.367  1.00  0.67           O  
ATOM   3071  CB  GLN A 203      -6.545  12.833  35.723  1.00  0.67           C  
ATOM   3072  CG  GLN A 203      -7.795  11.985  36.001  1.00  0.67           C  
ATOM   3073  CD  GLN A 203      -7.685  11.178  37.304  1.00  0.67           C  
ATOM   3074  OE1 GLN A 203      -6.803  10.318  37.439  1.00  0.67           O  
ATOM   3075  NE2 GLN A 203      -8.589  11.424  38.241  1.00  0.67           N  
ATOM   3076  H   GLN A 203      -7.938  15.069  35.807  1.00  0.67           H  
ATOM   3077  HA  GLN A 203      -6.241  13.595  37.705  1.00  0.67           H  
ATOM   3078 1HB  GLN A 203      -6.631  13.230  34.709  1.00  0.67           H  
ATOM   3079 2HB  GLN A 203      -5.684  12.166  35.732  1.00  0.67           H  
ATOM   3080 1HG  GLN A 203      -8.658  12.648  36.084  1.00  0.67           H  
ATOM   3081 2HG  GLN A 203      -7.938  11.286  35.176  1.00  0.67           H  
ATOM   3082 1HE2 GLN A 203      -8.569  10.916  39.103  1.00  0.67           H  
ATOM   3083 2HE2 GLN A 203      -9.299  12.105  38.078  1.00  0.67           H  
ATOM   3084  N   ALA A 204      -4.493  15.491  37.210  1.00  0.66           N  
ATOM   3085  CA  ALA A 204      -3.226  16.176  37.016  1.00  0.66           C  
ATOM   3086  C   ALA A 204      -2.207  15.694  38.008  1.00  0.66           C  
ATOM   3087  O   ALA A 204      -2.488  15.608  39.203  1.00  0.66           O  
ATOM   3088  CB  ALA A 204      -3.425  17.672  37.150  1.00  0.66           C  
ATOM   3089  H   ALA A 204      -5.088  15.708  38.009  1.00  0.66           H  
ATOM   3090  HA  ALA A 204      -2.845  15.942  36.031  1.00  0.66           H  
ATOM   3091 1HB  ALA A 204      -2.482  18.180  37.000  1.00  0.66           H  
ATOM   3092 2HB  ALA A 204      -4.147  18.007  36.403  1.00  0.66           H  
ATOM   3093 3HB  ALA A 204      -3.802  17.902  38.145  1.00  0.66           H  
ATOM   3094  N   ASP A 205      -1.007  15.421  37.528  1.00  0.64           N  
ATOM   3095  CA  ASP A 205       0.062  15.018  38.426  1.00  0.64           C  
ATOM   3096  C   ASP A 205       1.399  15.633  37.994  1.00  0.64           C  
ATOM   3097  O   ASP A 205       2.020  15.147  37.053  1.00  0.64           O  
ATOM   3098  CB  ASP A 205       0.178  13.498  38.532  1.00  0.64           C  
ATOM   3099  CG  ASP A 205       1.246  13.044  39.549  1.00  0.64           C  
ATOM   3100  OD1 ASP A 205       1.931  13.906  40.085  1.00  0.64           O  
ATOM   3101  OD2 ASP A 205       1.370  11.860  39.776  1.00  0.64           O  
ATOM   3102  H   ASP A 205      -0.847  15.466  36.516  1.00  0.64           H  
ATOM   3103  HA  ASP A 205      -0.206  15.337  39.424  1.00  0.64           H  
ATOM   3104 1HB  ASP A 205      -0.789  13.078  38.819  1.00  0.64           H  
ATOM   3105 2HB  ASP A 205       0.438  13.093  37.569  1.00  0.64           H  
ATOM   3106  N   PRO A 206       1.894  16.681  38.675  1.00  0.63           N  
ATOM   3107  CA  PRO A 206       3.126  17.402  38.388  1.00  0.63           C  
ATOM   3108  C   PRO A 206       4.350  16.486  38.348  1.00  0.63           C  
ATOM   3109  O   PRO A 206       5.373  16.838  37.766  1.00  0.63           O  
ATOM   3110  CB  PRO A 206       3.238  18.355  39.572  1.00  0.63           C  
ATOM   3111  CG  PRO A 206       1.832  18.544  40.059  1.00  0.63           C  
ATOM   3112  CD  PRO A 206       1.148  17.232  39.829  1.00  0.63           C  
ATOM   3113  HA  PRO A 206       3.015  17.951  37.440  1.00  0.63           H  
ATOM   3114 1HB  PRO A 206       3.895  17.917  40.342  1.00  0.63           H  
ATOM   3115 2HB  PRO A 206       3.706  19.296  39.259  1.00  0.63           H  
ATOM   3116 1HG  PRO A 206       1.848  18.836  41.121  1.00  0.63           H  
ATOM   3117 2HG  PRO A 206       1.340  19.344  39.537  1.00  0.63           H  
ATOM   3118 1HD  PRO A 206       1.241  16.574  40.712  1.00  0.63           H  
ATOM   3119 2HD  PRO A 206       0.100  17.456  39.564  1.00  0.63           H  
ATOM   3120  N   ASN A 207       4.261  15.289  38.949  1.00  0.63           N  
ATOM   3121  CA  ASN A 207       5.398  14.376  38.983  1.00  0.63           C  
ATOM   3122  C   ASN A 207       5.596  13.686  37.638  1.00  0.63           C  
ATOM   3123  O   ASN A 207       6.598  13.004  37.417  1.00  0.63           O  
ATOM   3124  CB  ASN A 207       5.181  13.343  40.061  1.00  0.63           C  
ATOM   3125  CG  ASN A 207       5.240  13.922  41.430  1.00  0.63           C  
ATOM   3126  OD1 ASN A 207       6.306  14.268  41.962  1.00  0.63           O  
ATOM   3127  ND2 ASN A 207       4.082  14.063  42.009  1.00  0.63           N  
ATOM   3128  H   ASN A 207       3.393  14.974  39.403  1.00  0.63           H  
ATOM   3129  HA  ASN A 207       6.300  14.946  39.201  1.00  0.63           H  
ATOM   3130 1HB  ASN A 207       4.211  12.868  39.916  1.00  0.63           H  
ATOM   3131 2HB  ASN A 207       5.937  12.567  39.973  1.00  0.63           H  
ATOM   3132 1HD2 ASN A 207       4.013  14.451  42.925  1.00  0.63           H  
ATOM   3133 2HD2 ASN A 207       3.240  13.797  41.489  1.00  0.63           H  
ATOM   3134  N   LYS A 208       4.637  13.869  36.731  1.00  0.63           N  
ATOM   3135  CA  LYS A 208       4.703  13.291  35.403  1.00  0.63           C  
ATOM   3136  C   LYS A 208       5.282  14.308  34.420  1.00  0.63           C  
ATOM   3137  O   LYS A 208       5.422  14.028  33.227  1.00  0.63           O  
ATOM   3138  CB  LYS A 208       3.322  12.841  34.978  1.00  0.63           C  
ATOM   3139  CG  LYS A 208       2.697  11.868  35.970  1.00  0.63           C  
ATOM   3140  CD  LYS A 208       3.455  10.568  36.086  1.00  0.63           C  
ATOM   3141  CE  LYS A 208       2.777   9.642  37.111  1.00  0.63           C  
ATOM   3142  NZ  LYS A 208       3.441   8.313  37.201  1.00  0.63           N  
ATOM   3143  H   LYS A 208       3.815  14.425  36.966  1.00  0.63           H  
ATOM   3144  HA  LYS A 208       5.366  12.427  35.426  1.00  0.63           H  
ATOM   3145 1HB  LYS A 208       2.662  13.708  34.913  1.00  0.63           H  
ATOM   3146 2HB  LYS A 208       3.358  12.369  33.994  1.00  0.63           H  
ATOM   3147 1HG  LYS A 208       2.672  12.339  36.952  1.00  0.63           H  
ATOM   3148 2HG  LYS A 208       1.681  11.653  35.670  1.00  0.63           H  
ATOM   3149 1HD  LYS A 208       3.486  10.078  35.118  1.00  0.63           H  
ATOM   3150 2HD  LYS A 208       4.476  10.766  36.406  1.00  0.63           H  
ATOM   3151 1HE  LYS A 208       2.815  10.129  38.090  1.00  0.63           H  
ATOM   3152 2HE  LYS A 208       1.733   9.493  36.831  1.00  0.63           H  
ATOM   3153 1HZ  LYS A 208       2.971   7.742  37.877  1.00  0.63           H  
ATOM   3154 2HZ  LYS A 208       3.365   7.875  36.273  1.00  0.63           H  
ATOM   3155 3HZ  LYS A 208       4.405   8.421  37.453  1.00  0.63           H  
ATOM   3156  N   VAL A 209       5.618  15.495  34.926  1.00  0.64           N  
ATOM   3157  CA  VAL A 209       6.210  16.539  34.116  1.00  0.64           C  
ATOM   3158  C   VAL A 209       7.697  16.548  34.458  1.00  0.64           C  
ATOM   3159  O   VAL A 209       8.071  16.708  35.621  1.00  0.64           O  
ATOM   3160  CB  VAL A 209       5.556  17.898  34.431  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209       6.189  18.970  33.628  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209       4.054  17.844  34.136  1.00  0.64           C  
ATOM   3163  H   VAL A 209       5.488  15.693  35.917  1.00  0.64           H  
ATOM   3164  HA  VAL A 209       6.080  16.307  33.060  1.00  0.64           H  
ATOM   3165  HB  VAL A 209       5.718  18.131  35.486  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209       5.744  19.922  33.881  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209       7.236  18.989  33.848  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209       6.050  18.771  32.578  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209       3.604  18.809  34.371  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209       3.888  17.615  33.083  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209       3.595  17.067  34.752  1.00  0.64           H  
ATOM   3172  N   SER A 210       8.550  16.341  33.463  1.00  0.65           N  
ATOM   3173  CA  SER A 210       9.974  16.220  33.741  1.00  0.65           C  
ATOM   3174  C   SER A 210      10.554  17.506  34.278  1.00  0.65           C  
ATOM   3175  O   SER A 210      10.033  18.587  34.006  1.00  0.65           O  
ATOM   3176  CB  SER A 210      10.711  15.798  32.480  1.00  0.65           C  
ATOM   3177  OG  SER A 210      10.680  16.804  31.473  1.00  0.65           O  
ATOM   3178  H   SER A 210       8.205  16.227  32.519  1.00  0.65           H  
ATOM   3179  HA  SER A 210      10.109  15.443  34.495  1.00  0.65           H  
ATOM   3180 1HB  SER A 210      11.742  15.546  32.714  1.00  0.65           H  
ATOM   3181 2HB  SER A 210      10.240  14.896  32.089  1.00  0.65           H  
ATOM   3182  HG  SER A 210      10.625  16.279  30.612  1.00  0.65           H  
ATOM   3183  N   ALA A 211      11.682  17.403  34.988  1.00  0.66           N  
ATOM   3184  CA  ALA A 211      12.314  18.600  35.528  1.00  0.66           C  
ATOM   3185  C   ALA A 211      12.657  19.562  34.415  1.00  0.66           C  
ATOM   3186  O   ALA A 211      12.501  20.770  34.566  1.00  0.66           O  
ATOM   3187  CB  ALA A 211      13.561  18.240  36.310  1.00  0.66           C  
ATOM   3188  H   ALA A 211      12.079  16.493  35.176  1.00  0.66           H  
ATOM   3189  HA  ALA A 211      11.607  19.090  36.192  1.00  0.66           H  
ATOM   3190 1HB  ALA A 211      14.005  19.146  36.719  1.00  0.66           H  
ATOM   3191 2HB  ALA A 211      13.299  17.565  37.124  1.00  0.66           H  
ATOM   3192 3HB  ALA A 211      14.276  17.752  35.652  1.00  0.66           H  
ATOM   3193  N   ARG A 212      13.094  19.029  33.278  1.00  0.67           N  
ATOM   3194  CA  ARG A 212      13.403  19.877  32.147  1.00  0.67           C  
ATOM   3195  C   ARG A 212      12.160  20.646  31.727  1.00  0.67           C  
ATOM   3196  O   ARG A 212      12.205  21.864  31.542  1.00  0.67           O  
ATOM   3197  CB  ARG A 212      13.940  19.056  30.991  1.00  0.67           C  
ATOM   3198  CG  ARG A 212      14.293  19.848  29.746  1.00  0.67           C  
ATOM   3199  CD  ARG A 212      14.892  18.975  28.709  1.00  0.67           C  
ATOM   3200  NE  ARG A 212      15.016  19.656  27.431  1.00  0.67           N  
ATOM   3201  CZ  ARG A 212      16.062  20.408  27.041  1.00  0.67           C  
ATOM   3202  NH1 ARG A 212      17.098  20.571  27.837  1.00  0.67           N  
ATOM   3203  NH2 ARG A 212      16.050  20.981  25.852  1.00  0.67           N  
ATOM   3204  H   ARG A 212      13.197  18.029  33.202  1.00  0.67           H  
ATOM   3205  HA  ARG A 212      14.168  20.594  32.447  1.00  0.67           H  
ATOM   3206 1HB  ARG A 212      14.832  18.520  31.308  1.00  0.67           H  
ATOM   3207 2HB  ARG A 212      13.194  18.310  30.702  1.00  0.67           H  
ATOM   3208 1HG  ARG A 212      13.392  20.304  29.332  1.00  0.67           H  
ATOM   3209 2HG  ARG A 212      15.010  20.628  29.998  1.00  0.67           H  
ATOM   3210 1HD  ARG A 212      15.887  18.670  29.027  1.00  0.67           H  
ATOM   3211 2HD  ARG A 212      14.273  18.093  28.572  1.00  0.67           H  
ATOM   3212  HE  ARG A 212      14.219  19.565  26.791  1.00  0.67           H  
ATOM   3213 1HH1 ARG A 212      17.110  20.132  28.746  1.00  0.67           H  
ATOM   3214 2HH1 ARG A 212      17.880  21.135  27.538  1.00  0.67           H  
ATOM   3215 1HH2 ARG A 212      15.259  20.847  25.235  1.00  0.67           H  
ATOM   3216 2HH2 ARG A 212      16.831  21.543  25.554  1.00  0.67           H  
ATOM   3217  N   ALA A 213      11.025  19.948  31.598  1.00  0.68           N  
ATOM   3218  CA  ALA A 213       9.809  20.635  31.185  1.00  0.68           C  
ATOM   3219  C   ALA A 213       9.430  21.740  32.165  1.00  0.68           C  
ATOM   3220  O   ALA A 213       9.057  22.852  31.764  1.00  0.68           O  
ATOM   3221  CB  ALA A 213       8.682  19.631  31.096  1.00  0.68           C  
ATOM   3222  H   ALA A 213      10.992  18.935  31.765  1.00  0.68           H  
ATOM   3223  HA  ALA A 213       9.987  21.088  30.210  1.00  0.68           H  
ATOM   3224 1HB  ALA A 213       7.774  20.112  30.768  1.00  0.68           H  
ATOM   3225 2HB  ALA A 213       8.937  18.840  30.403  1.00  0.68           H  
ATOM   3226 3HB  ALA A 213       8.537  19.201  32.060  1.00  0.68           H  
ATOM   3227  N   LYS A 214       9.584  21.457  33.457  1.00  0.70           N  
ATOM   3228  CA  LYS A 214       9.227  22.438  34.460  1.00  0.70           C  
ATOM   3229  C   LYS A 214      10.138  23.653  34.379  1.00  0.70           C  
ATOM   3230  O   LYS A 214       9.659  24.791  34.361  1.00  0.70           O  
ATOM   3231  CB  LYS A 214       9.248  21.786  35.850  1.00  0.70           C  
ATOM   3232  CG  LYS A 214       8.092  20.824  36.038  1.00  0.70           C  
ATOM   3233  CD  LYS A 214       7.924  20.287  37.442  1.00  0.70           C  
ATOM   3234  CE  LYS A 214       9.014  19.281  37.752  1.00  0.70           C  
ATOM   3235  NZ  LYS A 214       8.712  18.469  38.959  1.00  0.70           N  
ATOM   3236  H   LYS A 214       9.914  20.530  33.733  1.00  0.70           H  
ATOM   3237  HA  LYS A 214       8.213  22.766  34.257  1.00  0.70           H  
ATOM   3238 1HB  LYS A 214      10.169  21.211  35.953  1.00  0.70           H  
ATOM   3239 2HB  LYS A 214       9.243  22.531  36.632  1.00  0.70           H  
ATOM   3240 1HG  LYS A 214       7.166  21.277  35.694  1.00  0.70           H  
ATOM   3241 2HG  LYS A 214       8.312  19.971  35.425  1.00  0.70           H  
ATOM   3242 1HD  LYS A 214       7.964  21.102  38.165  1.00  0.70           H  
ATOM   3243 2HD  LYS A 214       6.956  19.788  37.529  1.00  0.70           H  
ATOM   3244 1HE  LYS A 214       9.134  18.619  36.900  1.00  0.70           H  
ATOM   3245 2HE  LYS A 214       9.948  19.815  37.916  1.00  0.70           H  
ATOM   3246 1HZ  LYS A 214       9.455  17.817  39.120  1.00  0.70           H  
ATOM   3247 2HZ  LYS A 214       8.597  19.045  39.799  1.00  0.70           H  
ATOM   3248 3HZ  LYS A 214       7.850  17.961  38.798  1.00  0.70           H  
ATOM   3249  N   LYS A 215      11.442  23.421  34.233  1.00  0.72           N  
ATOM   3250  CA  LYS A 215      12.393  24.519  34.161  1.00  0.72           C  
ATOM   3251  C   LYS A 215      12.149  25.391  32.941  1.00  0.72           C  
ATOM   3252  O   LYS A 215      12.288  26.614  33.006  1.00  0.72           O  
ATOM   3253  CB  LYS A 215      13.822  23.983  34.171  1.00  0.72           C  
ATOM   3254  CG  LYS A 215      14.261  23.413  35.525  1.00  0.72           C  
ATOM   3255  CD  LYS A 215      15.670  22.845  35.463  1.00  0.72           C  
ATOM   3256  CE  LYS A 215      16.086  22.254  36.803  1.00  0.72           C  
ATOM   3257  NZ  LYS A 215      17.458  21.670  36.752  1.00  0.72           N  
ATOM   3258  H   LYS A 215      11.787  22.460  34.216  1.00  0.72           H  
ATOM   3259  HA  LYS A 215      12.259  25.138  35.039  1.00  0.72           H  
ATOM   3260 1HB  LYS A 215      13.905  23.180  33.432  1.00  0.72           H  
ATOM   3261 2HB  LYS A 215      14.514  24.771  33.883  1.00  0.72           H  
ATOM   3262 1HG  LYS A 215      14.233  24.207  36.271  1.00  0.72           H  
ATOM   3263 2HG  LYS A 215      13.572  22.632  35.833  1.00  0.72           H  
ATOM   3264 1HD  LYS A 215      15.704  22.061  34.703  1.00  0.72           H  
ATOM   3265 2HD  LYS A 215      16.370  23.630  35.184  1.00  0.72           H  
ATOM   3266 1HE  LYS A 215      16.061  23.035  37.560  1.00  0.72           H  
ATOM   3267 2HE  LYS A 215      15.379  21.471  37.078  1.00  0.72           H  
ATOM   3268 1HZ  LYS A 215      17.695  21.288  37.657  1.00  0.72           H  
ATOM   3269 2HZ  LYS A 215      17.486  20.936  36.059  1.00  0.72           H  
ATOM   3270 3HZ  LYS A 215      18.123  22.390  36.507  1.00  0.72           H  
ATOM   3271  N   ARG A 216      11.761  24.775  31.823  1.00  0.75           N  
ATOM   3272  CA  ARG A 216      11.488  25.541  30.619  1.00  0.75           C  
ATOM   3273  C   ARG A 216      10.288  26.466  30.807  1.00  0.75           C  
ATOM   3274  O   ARG A 216      10.294  27.594  30.305  1.00  0.75           O  
ATOM   3275  CB  ARG A 216      11.245  24.625  29.420  1.00  0.75           C  
ATOM   3276  CG  ARG A 216      12.495  23.889  28.894  1.00  0.75           C  
ATOM   3277  CD  ARG A 216      12.192  22.969  27.738  1.00  0.75           C  
ATOM   3278  NE  ARG A 216      11.802  23.714  26.538  1.00  0.75           N  
ATOM   3279  CZ  ARG A 216      11.428  23.171  25.352  1.00  0.75           C  
ATOM   3280  NH1 ARG A 216      11.403  21.867  25.165  1.00  0.75           N  
ATOM   3281  NH2 ARG A 216      11.091  23.971  24.351  1.00  0.75           N  
ATOM   3282  H   ARG A 216      11.681  23.757  31.805  1.00  0.75           H  
ATOM   3283  HA  ARG A 216      12.362  26.154  30.402  1.00  0.75           H  
ATOM   3284 1HB  ARG A 216      10.515  23.860  29.698  1.00  0.75           H  
ATOM   3285 2HB  ARG A 216      10.817  25.199  28.600  1.00  0.75           H  
ATOM   3286 1HG  ARG A 216      13.221  24.627  28.553  1.00  0.75           H  
ATOM   3287 2HG  ARG A 216      12.937  23.301  29.690  1.00  0.75           H  
ATOM   3288 1HD  ARG A 216      13.066  22.362  27.500  1.00  0.75           H  
ATOM   3289 2HD  ARG A 216      11.365  22.316  28.017  1.00  0.75           H  
ATOM   3290  HE  ARG A 216      11.802  24.721  26.604  1.00  0.75           H  
ATOM   3291 1HH1 ARG A 216      11.677  21.206  25.902  1.00  0.75           H  
ATOM   3292 2HH1 ARG A 216      11.127  21.495  24.270  1.00  0.75           H  
ATOM   3293 1HH2 ARG A 216      11.114  24.973  24.474  1.00  0.75           H  
ATOM   3294 2HH2 ARG A 216      10.819  23.578  23.461  1.00  0.75           H  
ATOM   3295  N   GLY A 217       9.268  25.998  31.538  1.00  0.78           N  
ATOM   3296  CA  GLY A 217       8.060  26.783  31.778  1.00  0.78           C  
ATOM   3297  C   GLY A 217       8.177  27.850  32.882  1.00  0.78           C  
ATOM   3298  O   GLY A 217       7.516  28.890  32.808  1.00  0.78           O  
ATOM   3299  H   GLY A 217       9.318  25.045  31.909  1.00  0.78           H  
ATOM   3300 1HA  GLY A 217       7.757  27.261  30.846  1.00  0.78           H  
ATOM   3301 2HA  GLY A 217       7.256  26.098  32.043  1.00  0.78           H  
ATOM   3302  N   LEU A 218       9.062  27.659  33.867  1.00  0.79           N  
ATOM   3303  CA  LEU A 218       9.121  28.602  34.995  1.00  0.79           C  
ATOM   3304  C   LEU A 218       9.261  30.114  34.699  1.00  0.79           C  
ATOM   3305  O   LEU A 218       8.418  30.887  35.168  1.00  0.79           O  
ATOM   3306  CB  LEU A 218      10.285  28.232  35.941  1.00  0.79           C  
ATOM   3307  CG  LEU A 218      10.085  27.053  36.787  1.00  0.79           C  
ATOM   3308  CD1 LEU A 218      11.353  26.696  37.531  1.00  0.79           C  
ATOM   3309  CD2 LEU A 218       9.058  27.371  37.684  1.00  0.79           C  
ATOM   3310  H   LEU A 218       9.608  26.794  33.888  1.00  0.79           H  
ATOM   3311  HA  LEU A 218       8.192  28.473  35.552  1.00  0.79           H  
ATOM   3312 1HB  LEU A 218      11.163  28.008  35.360  1.00  0.79           H  
ATOM   3313 2HB  LEU A 218      10.497  29.084  36.592  1.00  0.79           H  
ATOM   3314  HG  LEU A 218       9.801  26.226  36.191  1.00  0.79           H  
ATOM   3315 1HD1 LEU A 218      11.174  25.828  38.154  1.00  0.79           H  
ATOM   3316 2HD1 LEU A 218      12.142  26.478  36.827  1.00  0.79           H  
ATOM   3317 3HD1 LEU A 218      11.651  27.539  38.155  1.00  0.79           H  
ATOM   3318 1HD2 LEU A 218       8.874  26.532  38.311  1.00  0.79           H  
ATOM   3319 2HD2 LEU A 218       9.362  28.210  38.274  1.00  0.79           H  
ATOM   3320 3HD2 LEU A 218       8.170  27.629  37.124  1.00  0.79           H  
ATOM   3321  N   PRO A 219      10.199  30.592  33.851  1.00  0.80           N  
ATOM   3322  CA  PRO A 219      10.425  32.007  33.610  1.00  0.80           C  
ATOM   3323  C   PRO A 219       9.340  32.638  32.769  1.00  0.80           C  
ATOM   3324  O   PRO A 219       9.320  33.859  32.588  1.00  0.80           O  
ATOM   3325  CB  PRO A 219      11.765  32.019  32.878  1.00  0.80           C  
ATOM   3326  CG  PRO A 219      11.815  30.697  32.155  1.00  0.80           C  
ATOM   3327  CD  PRO A 219      11.119  29.712  33.066  1.00  0.80           C  
ATOM   3328  HA  PRO A 219      10.505  32.523  34.580  1.00  0.80           H  
ATOM   3329 1HB  PRO A 219      11.802  32.874  32.184  1.00  0.80           H  
ATOM   3330 2HB  PRO A 219      12.589  32.148  33.596  1.00  0.80           H  
ATOM   3331 1HG  PRO A 219      11.321  30.778  31.176  1.00  0.80           H  
ATOM   3332 2HG  PRO A 219      12.857  30.413  31.956  1.00  0.80           H  
ATOM   3333 1HD  PRO A 219      10.600  29.029  32.416  1.00  0.80           H  
ATOM   3334 2HD  PRO A 219      11.860  29.216  33.689  1.00  0.80           H  
ATOM   3335  N   GLN A 220       8.466  31.801  32.206  1.00  0.79           N  
ATOM   3336  CA  GLN A 220       7.475  32.267  31.271  1.00  0.79           C  
ATOM   3337  C   GLN A 220       6.166  32.674  31.929  1.00  0.79           C  
ATOM   3338  O   GLN A 220       5.236  33.079  31.230  1.00  0.79           O  
ATOM   3339  CB  GLN A 220       7.214  31.189  30.212  1.00  0.79           C  
ATOM   3340  CG  GLN A 220       8.450  30.882  29.361  1.00  0.79           C  
ATOM   3341  CD  GLN A 220       8.168  29.935  28.234  1.00  0.79           C  
ATOM   3342  OE1 GLN A 220       7.466  30.312  27.296  1.00  0.79           O  
ATOM   3343  NE2 GLN A 220       8.693  28.727  28.297  1.00  0.79           N  
ATOM   3344  H   GLN A 220       8.459  30.805  32.425  1.00  0.79           H  
ATOM   3345  HA  GLN A 220       7.877  33.145  30.764  1.00  0.79           H  
ATOM   3346 1HB  GLN A 220       6.903  30.264  30.701  1.00  0.79           H  
ATOM   3347 2HB  GLN A 220       6.409  31.503  29.551  1.00  0.79           H  
ATOM   3348 1HG  GLN A 220       8.852  31.812  28.945  1.00  0.79           H  
ATOM   3349 2HG  GLN A 220       9.194  30.409  30.006  1.00  0.79           H  
ATOM   3350 1HE2 GLN A 220       8.532  28.076  27.564  1.00  0.79           H  
ATOM   3351 2HE2 GLN A 220       9.270  28.450  29.092  1.00  0.79           H  
ATOM   3352  N   LEU A 221       6.032  32.530  33.243  1.00  0.78           N  
ATOM   3353  CA  LEU A 221       4.724  32.868  33.797  1.00  0.78           C  
ATOM   3354  C   LEU A 221       4.301  34.330  33.588  1.00  0.78           C  
ATOM   3355  O   LEU A 221       4.979  35.292  33.989  1.00  0.78           O  
ATOM   3356  CB  LEU A 221       4.654  32.564  35.282  1.00  0.78           C  
ATOM   3357  CG  LEU A 221       3.323  32.875  35.922  1.00  0.78           C  
ATOM   3358  CD1 LEU A 221       2.262  31.944  35.406  1.00  0.78           C  
ATOM   3359  CD2 LEU A 221       3.470  32.775  37.355  1.00  0.78           C  
ATOM   3360  H   LEU A 221       6.796  32.175  33.830  1.00  0.78           H  
ATOM   3361  HA  LEU A 221       3.990  32.233  33.302  1.00  0.78           H  
ATOM   3362 1HB  LEU A 221       4.866  31.503  35.432  1.00  0.78           H  
ATOM   3363 2HB  LEU A 221       5.420  33.146  35.801  1.00  0.78           H  
ATOM   3364  HG  LEU A 221       3.029  33.889  35.668  1.00  0.78           H  
ATOM   3365 1HD1 LEU A 221       1.326  32.207  35.874  1.00  0.78           H  
ATOM   3366 2HD1 LEU A 221       2.171  32.045  34.333  1.00  0.78           H  
ATOM   3367 3HD1 LEU A 221       2.520  30.923  35.651  1.00  0.78           H  
ATOM   3368 1HD2 LEU A 221       2.528  33.015  37.826  1.00  0.78           H  
ATOM   3369 2HD2 LEU A 221       3.761  31.795  37.582  1.00  0.78           H  
ATOM   3370 3HD2 LEU A 221       4.237  33.459  37.684  1.00  0.78           H  
ATOM   3371  N   GLY A 222       3.116  34.469  32.995  1.00  0.78           N  
ATOM   3372  CA  GLY A 222       2.501  35.745  32.691  1.00  0.78           C  
ATOM   3373  C   GLY A 222       2.834  36.215  31.282  1.00  0.78           C  
ATOM   3374  O   GLY A 222       2.324  37.244  30.839  1.00  0.78           O  
ATOM   3375  H   GLY A 222       2.637  33.630  32.678  1.00  0.78           H  
ATOM   3376 1HA  GLY A 222       1.420  35.651  32.789  1.00  0.78           H  
ATOM   3377 2HA  GLY A 222       2.829  36.483  33.418  1.00  0.78           H  
ATOM   3378  N   THR A 223       3.716  35.492  30.591  1.00  0.79           N  
ATOM   3379  CA  THR A 223       4.097  35.882  29.245  1.00  0.79           C  
ATOM   3380  C   THR A 223       3.190  35.326  28.183  1.00  0.79           C  
ATOM   3381  O   THR A 223       2.412  34.386  28.369  1.00  0.79           O  
ATOM   3382  CB  THR A 223       5.520  35.422  28.859  1.00  0.79           C  
ATOM   3383  OG1 THR A 223       5.573  33.999  28.830  1.00  0.79           O  
ATOM   3384  CG2 THR A 223       6.509  35.937  29.818  1.00  0.79           C  
ATOM   3385  H   THR A 223       4.127  34.648  30.990  1.00  0.79           H  
ATOM   3386  HA  THR A 223       4.061  36.972  29.175  1.00  0.79           H  
ATOM   3387  HB  THR A 223       5.770  35.798  27.867  1.00  0.79           H  
ATOM   3388  HG1 THR A 223       5.319  33.655  29.700  1.00  0.79           H  
ATOM   3389 1HG2 THR A 223       7.506  35.608  29.532  1.00  0.79           H  
ATOM   3390 2HG2 THR A 223       6.463  37.017  29.809  1.00  0.79           H  
ATOM   3391 3HG2 THR A 223       6.268  35.558  30.805  1.00  0.79           H  
ATOM   3392  N   LEU A 224       3.379  35.886  27.024  1.00  0.83           N  
ATOM   3393  CA  LEU A 224       2.737  35.495  25.801  1.00  0.83           C  
ATOM   3394  C   LEU A 224       3.752  34.778  24.924  1.00  0.83           C  
ATOM   3395  O   LEU A 224       4.912  35.179  24.890  1.00  0.83           O  
ATOM   3396  CB  LEU A 224       2.198  36.721  25.128  1.00  0.83           C  
ATOM   3397  CG  LEU A 224       1.631  36.524  23.875  1.00  0.83           C  
ATOM   3398  CD1 LEU A 224       0.438  35.750  24.064  1.00  0.83           C  
ATOM   3399  CD2 LEU A 224       1.368  37.857  23.255  1.00  0.83           C  
ATOM   3400  H   LEU A 224       4.038  36.667  26.991  1.00  0.83           H  
ATOM   3401  HA  LEU A 224       1.917  34.812  26.029  1.00  0.83           H  
ATOM   3402 1HB  LEU A 224       1.436  37.143  25.747  1.00  0.83           H  
ATOM   3403 2HB  LEU A 224       2.984  37.416  25.049  1.00  0.83           H  
ATOM   3404  HG  LEU A 224       2.303  35.960  23.250  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 224       0.025  35.570  23.167  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 224       0.663  34.801  24.545  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 224      -0.230  36.320  24.658  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 224       0.961  37.730  22.312  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 224       0.687  38.433  23.877  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 224       2.280  38.388  23.145  1.00  0.83           H  
ATOM   3411  N   GLY A 225       3.374  33.678  24.298  1.00  0.88           N  
ATOM   3412  CA  GLY A 225       4.334  32.986  23.453  1.00  0.88           C  
ATOM   3413  C   GLY A 225       4.465  33.656  22.086  1.00  0.88           C  
ATOM   3414  O   GLY A 225       3.895  34.717  21.834  1.00  0.88           O  
ATOM   3415  H   GLY A 225       2.424  33.340  24.373  1.00  0.88           H  
ATOM   3416 1HA  GLY A 225       5.306  32.954  23.946  1.00  0.88           H  
ATOM   3417 2HA  GLY A 225       4.012  31.954  23.317  1.00  0.88           H  
ATOM   3418  N   ALA A 226       5.227  33.018  21.215  1.00  0.92           N  
ATOM   3419  CA  ALA A 226       5.502  33.486  19.863  1.00  0.92           C  
ATOM   3420  C   ALA A 226       4.651  32.698  18.878  1.00  0.92           C  
ATOM   3421  O   ALA A 226       3.740  31.967  19.280  1.00  0.92           O  
ATOM   3422  CB  ALA A 226       6.982  33.362  19.544  1.00  0.92           C  
ATOM   3423  H   ALA A 226       5.648  32.151  21.510  1.00  0.92           H  
ATOM   3424  HA  ALA A 226       5.209  34.533  19.795  1.00  0.92           H  
ATOM   3425 1HB  ALA A 226       7.180  33.736  18.541  1.00  0.92           H  
ATOM   3426 2HB  ALA A 226       7.559  33.946  20.258  1.00  0.92           H  
ATOM   3427 3HB  ALA A 226       7.284  32.325  19.604  1.00  0.92           H  
ATOM   3428  N   GLY A 227       4.905  32.866  17.590  1.00  0.93           N  
ATOM   3429  CA  GLY A 227       4.102  32.174  16.599  1.00  0.93           C  
ATOM   3430  C   GLY A 227       2.669  32.655  16.662  1.00  0.93           C  
ATOM   3431  O   GLY A 227       2.426  33.857  16.687  1.00  0.93           O  
ATOM   3432  H   GLY A 227       5.650  33.476  17.286  1.00  0.93           H  
ATOM   3433 1HA  GLY A 227       4.510  32.341  15.602  1.00  0.93           H  
ATOM   3434 2HA  GLY A 227       4.138  31.101  16.786  1.00  0.93           H  
ATOM   3435  N   ASN A 228       1.714  31.730  16.754  1.00  0.90           N  
ATOM   3436  CA  ASN A 228       0.312  32.137  16.753  1.00  0.90           C  
ATOM   3437  C   ASN A 228      -0.315  32.405  18.121  1.00  0.90           C  
ATOM   3438  O   ASN A 228      -1.543  32.495  18.227  1.00  0.90           O  
ATOM   3439  CB  ASN A 228      -0.517  31.148  15.942  1.00  0.90           C  
ATOM   3440  CG  ASN A 228      -0.563  29.757  16.514  1.00  0.90           C  
ATOM   3441  OD1 ASN A 228       0.256  29.382  17.357  1.00  0.90           O  
ATOM   3442  ND2 ASN A 228      -1.511  28.971  16.051  1.00  0.90           N  
ATOM   3443  H   ASN A 228       1.957  30.753  16.786  1.00  0.90           H  
ATOM   3444  HA  ASN A 228       0.257  33.086  16.215  1.00  0.90           H  
ATOM   3445 1HB  ASN A 228      -1.537  31.525  15.860  1.00  0.90           H  
ATOM   3446 2HB  ASN A 228      -0.112  31.097  14.927  1.00  0.90           H  
ATOM   3447 1HD2 ASN A 228      -1.591  28.031  16.386  1.00  0.90           H  
ATOM   3448 2HD2 ASN A 228      -2.152  29.311  15.360  1.00  0.90           H  
ATOM   3449  N   HIS A 229       0.503  32.538  19.167  1.00  0.84           N  
ATOM   3450  CA  HIS A 229      -0.036  32.952  20.462  1.00  0.84           C  
ATOM   3451  C   HIS A 229      -0.267  34.453  20.397  1.00  0.84           C  
ATOM   3452  O   HIS A 229       0.398  35.155  19.633  1.00  0.84           O  
ATOM   3453  CB  HIS A 229       0.874  32.588  21.634  1.00  0.84           C  
ATOM   3454  CG  HIS A 229       0.909  31.128  21.928  1.00  0.84           C  
ATOM   3455  ND1 HIS A 229       1.449  30.609  23.098  1.00  0.84           N  
ATOM   3456  CD2 HIS A 229       0.456  30.068  21.221  1.00  0.84           C  
ATOM   3457  CE1 HIS A 229       1.328  29.286  23.079  1.00  0.84           C  
ATOM   3458  NE2 HIS A 229       0.731  28.940  21.960  1.00  0.84           N  
ATOM   3459  H   HIS A 229       1.512  32.398  19.058  1.00  0.84           H  
ATOM   3460  HA  HIS A 229      -0.998  32.480  20.642  1.00  0.84           H  
ATOM   3461 1HB  HIS A 229       1.879  32.913  21.403  1.00  0.84           H  
ATOM   3462 2HB  HIS A 229       0.553  33.115  22.526  1.00  0.84           H  
ATOM   3463  HD2 HIS A 229      -0.036  30.097  20.248  1.00  0.84           H  
ATOM   3464  HE1 HIS A 229       1.660  28.588  23.853  1.00  0.84           H  
ATOM   3465  HE2 HIS A 229       0.507  27.964  21.680  1.00  0.84           H  
ATOM   3466  N   TYR A 230      -1.229  34.956  21.160  1.00  0.77           N  
ATOM   3467  CA  TYR A 230      -1.467  36.404  21.160  1.00  0.77           C  
ATOM   3468  C   TYR A 230      -2.292  36.994  22.279  1.00  0.77           C  
ATOM   3469  O   TYR A 230      -3.060  36.318  22.962  1.00  0.77           O  
ATOM   3470  CB  TYR A 230      -2.067  36.892  19.871  1.00  0.77           C  
ATOM   3471  CG  TYR A 230      -3.282  36.178  19.397  1.00  0.77           C  
ATOM   3472  CD1 TYR A 230      -4.558  36.490  19.863  1.00  0.77           C  
ATOM   3473  CD2 TYR A 230      -3.121  35.251  18.403  1.00  0.77           C  
ATOM   3474  CE1 TYR A 230      -5.653  35.856  19.307  1.00  0.77           C  
ATOM   3475  CE2 TYR A 230      -4.187  34.640  17.860  1.00  0.77           C  
ATOM   3476  CZ  TYR A 230      -5.438  34.931  18.288  1.00  0.77           C  
ATOM   3477  OH  TYR A 230      -6.466  34.333  17.662  1.00  0.77           O  
ATOM   3478  H   TYR A 230      -1.726  34.338  21.800  1.00  0.77           H  
ATOM   3479  HA  TYR A 230      -0.501  36.868  21.193  1.00  0.77           H  
ATOM   3480 1HB  TYR A 230      -2.308  37.955  19.954  1.00  0.77           H  
ATOM   3481 2HB  TYR A 230      -1.346  36.816  19.147  1.00  0.77           H  
ATOM   3482  HD1 TYR A 230      -4.696  37.236  20.647  1.00  0.77           H  
ATOM   3483  HD2 TYR A 230      -2.128  35.016  18.030  1.00  0.77           H  
ATOM   3484  HE1 TYR A 230      -6.661  36.098  19.643  1.00  0.77           H  
ATOM   3485  HE2 TYR A 230      -4.045  33.919  17.053  1.00  0.77           H  
ATOM   3486  HH  TYR A 230      -6.256  34.347  16.686  1.00  0.77           H  
ATOM   3487  N   ALA A 231      -2.181  38.309  22.406  1.00  0.70           N  
ATOM   3488  CA  ALA A 231      -3.110  39.047  23.238  1.00  0.70           C  
ATOM   3489  C   ALA A 231      -3.618  40.199  22.382  1.00  0.70           C  
ATOM   3490  O   ALA A 231      -2.832  40.933  21.782  1.00  0.70           O  
ATOM   3491  CB  ALA A 231      -2.468  39.513  24.531  1.00  0.70           C  
ATOM   3492  H   ALA A 231      -1.464  38.809  21.874  1.00  0.70           H  
ATOM   3493  HA  ALA A 231      -3.948  38.406  23.480  1.00  0.70           H  
ATOM   3494 1HB  ALA A 231      -3.206  40.047  25.114  1.00  0.70           H  
ATOM   3495 2HB  ALA A 231      -2.124  38.644  25.095  1.00  0.70           H  
ATOM   3496 3HB  ALA A 231      -1.629  40.160  24.318  1.00  0.70           H  
ATOM   3497  N   GLU A 232      -4.934  40.316  22.261  1.00  0.65           N  
ATOM   3498  CA  GLU A 232      -5.497  41.334  21.377  1.00  0.65           C  
ATOM   3499  C   GLU A 232      -6.653  42.094  21.978  1.00  0.65           C  
ATOM   3500  O   GLU A 232      -7.444  41.545  22.741  1.00  0.65           O  
ATOM   3501  CB  GLU A 232      -5.970  40.692  20.054  1.00  0.65           C  
ATOM   3502  CG  GLU A 232      -4.863  40.051  19.278  1.00  0.65           C  
ATOM   3503  CD  GLU A 232      -5.237  39.495  17.928  1.00  0.65           C  
ATOM   3504  OE1 GLU A 232      -6.401  39.449  17.602  1.00  0.65           O  
ATOM   3505  OE2 GLU A 232      -4.331  39.142  17.200  1.00  0.65           O  
ATOM   3506  H   GLU A 232      -5.540  39.668  22.767  1.00  0.65           H  
ATOM   3507  HA  GLU A 232      -4.715  42.061  21.151  1.00  0.65           H  
ATOM   3508 1HB  GLU A 232      -6.730  39.937  20.261  1.00  0.65           H  
ATOM   3509 2HB  GLU A 232      -6.427  41.459  19.421  1.00  0.65           H  
ATOM   3510 1HG  GLU A 232      -4.133  40.795  19.161  1.00  0.65           H  
ATOM   3511 2HG  GLU A 232      -4.424  39.281  19.865  1.00  0.65           H  
ATOM   3512  N   ILE A 233      -6.796  43.342  21.564  1.00  0.61           N  
ATOM   3513  CA  ILE A 233      -7.959  44.118  21.945  1.00  0.61           C  
ATOM   3514  C   ILE A 233      -8.805  44.217  20.701  1.00  0.61           C  
ATOM   3515  O   ILE A 233      -8.310  44.618  19.634  1.00  0.61           O  
ATOM   3516  CB  ILE A 233      -7.626  45.521  22.434  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233      -6.705  45.478  23.608  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233      -8.899  46.195  22.846  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233      -6.197  46.839  23.994  1.00  0.61           C  
ATOM   3520  H   ILE A 233      -6.099  43.735  20.932  1.00  0.61           H  
ATOM   3521  HA  ILE A 233      -8.525  43.596  22.714  1.00  0.61           H  
ATOM   3522  HB  ILE A 233      -7.165  46.089  21.644  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233      -7.225  45.048  24.445  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233      -5.856  44.842  23.368  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233      -8.690  47.199  23.196  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233      -9.575  46.238  21.998  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233      -9.361  45.614  23.646  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233      -5.546  46.752  24.853  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233      -5.647  47.283  23.171  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233      -7.036  47.476  24.245  1.00  0.61           H  
ATOM   3531  N   GLN A 234     -10.049  43.772  20.809  1.00  0.58           N  
ATOM   3532  CA  GLN A 234     -10.932  43.734  19.669  1.00  0.58           C  
ATOM   3533  C   GLN A 234     -12.274  44.397  19.938  1.00  0.58           C  
ATOM   3534  O   GLN A 234     -12.723  44.517  21.076  1.00  0.58           O  
ATOM   3535  CB  GLN A 234     -11.166  42.300  19.189  1.00  0.58           C  
ATOM   3536  CG  GLN A 234      -9.880  41.486  18.860  1.00  0.58           C  
ATOM   3537  CD  GLN A 234     -10.174  40.343  17.975  1.00  0.58           C  
ATOM   3538  OE1 GLN A 234     -11.334  40.151  17.638  1.00  0.58           O  
ATOM   3539  NE2 GLN A 234      -9.179  39.563  17.585  1.00  0.58           N  
ATOM   3540  H   GLN A 234     -10.388  43.463  21.712  1.00  0.58           H  
ATOM   3541  HA  GLN A 234     -10.467  44.296  18.871  1.00  0.58           H  
ATOM   3542 1HB  GLN A 234     -11.710  41.756  19.962  1.00  0.58           H  
ATOM   3543 2HB  GLN A 234     -11.793  42.313  18.306  1.00  0.58           H  
ATOM   3544 1HG  GLN A 234      -9.102  42.038  18.460  1.00  0.58           H  
ATOM   3545 2HG  GLN A 234      -9.535  41.058  19.805  1.00  0.58           H  
ATOM   3546 1HE2 GLN A 234      -9.375  38.759  17.015  1.00  0.58           H  
ATOM   3547 2HE2 GLN A 234      -8.210  39.731  17.869  1.00  0.58           H  
ATOM   3548  N   VAL A 235     -12.917  44.820  18.875  1.00  0.57           N  
ATOM   3549  CA  VAL A 235     -14.223  45.438  18.935  1.00  0.57           C  
ATOM   3550  C   VAL A 235     -15.294  44.586  18.311  1.00  0.57           C  
ATOM   3551  O   VAL A 235     -15.098  44.023  17.238  1.00  0.57           O  
ATOM   3552  CB  VAL A 235     -14.161  46.772  18.220  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235     -15.488  47.394  18.163  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235     -13.272  47.622  18.963  1.00  0.57           C  
ATOM   3555  H   VAL A 235     -12.468  44.710  17.975  1.00  0.57           H  
ATOM   3556  HA  VAL A 235     -14.480  45.608  19.980  1.00  0.57           H  
ATOM   3557  HB  VAL A 235     -13.792  46.630  17.200  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235     -15.417  48.355  17.668  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235     -16.172  46.765  17.609  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235     -15.838  47.523  19.177  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235     -13.203  48.568  18.473  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235     -13.679  47.746  19.938  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235     -12.296  47.167  19.020  1.00  0.57           H  
ATOM   3564  N   VAL A 236     -16.427  44.459  18.985  1.00  0.57           N  
ATOM   3565  CA  VAL A 236     -17.489  43.674  18.394  1.00  0.57           C  
ATOM   3566  C   VAL A 236     -18.060  44.473  17.227  1.00  0.57           C  
ATOM   3567  O   VAL A 236     -18.479  45.622  17.389  1.00  0.57           O  
ATOM   3568  CB  VAL A 236     -18.584  43.393  19.440  1.00  0.57           C  
ATOM   3569  CG1 VAL A 236     -19.756  42.618  18.798  1.00  0.57           C  
ATOM   3570  CG2 VAL A 236     -17.970  42.641  20.589  1.00  0.57           C  
ATOM   3571  H   VAL A 236     -16.543  44.910  19.897  1.00  0.57           H  
ATOM   3572  HA  VAL A 236     -17.091  42.732  18.029  1.00  0.57           H  
ATOM   3573  HB  VAL A 236     -18.978  44.346  19.808  1.00  0.57           H  
ATOM   3574 1HG1 VAL A 236     -20.528  42.435  19.545  1.00  0.57           H  
ATOM   3575 2HG1 VAL A 236     -20.180  43.198  17.977  1.00  0.57           H  
ATOM   3576 3HG1 VAL A 236     -19.391  41.666  18.411  1.00  0.57           H  
ATOM   3577 1HG2 VAL A 236     -18.698  42.470  21.335  1.00  0.57           H  
ATOM   3578 2HG2 VAL A 236     -17.596  41.708  20.236  1.00  0.57           H  
ATOM   3579 3HG2 VAL A 236     -17.157  43.230  21.013  1.00  0.57           H  
ATOM   3580  N   ASP A 237     -18.064  43.881  16.040  1.00  0.57           N  
ATOM   3581  CA  ASP A 237     -18.597  44.567  14.867  1.00  0.57           C  
ATOM   3582  C   ASP A 237     -20.017  44.132  14.584  1.00  0.57           C  
ATOM   3583  O   ASP A 237     -20.853  44.938  14.165  1.00  0.57           O  
ATOM   3584  CB  ASP A 237     -17.772  44.305  13.608  1.00  0.57           C  
ATOM   3585  CG  ASP A 237     -16.363  44.872  13.583  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237     -16.156  46.056  13.763  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237     -15.492  44.105  13.338  1.00  0.57           O  
ATOM   3588  H   ASP A 237     -17.712  42.932  15.964  1.00  0.57           H  
ATOM   3589  HA  ASP A 237     -18.592  45.636  15.059  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237     -17.697  43.225  13.472  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237     -18.314  44.692  12.747  1.00  0.57           H  
ATOM   3592  N   GLU A 238     -20.284  42.847  14.793  1.00  0.59           N  
ATOM   3593  CA  GLU A 238     -21.604  42.327  14.474  1.00  0.59           C  
ATOM   3594  C   GLU A 238     -22.085  41.342  15.520  1.00  0.59           C  
ATOM   3595  O   GLU A 238     -21.309  40.552  16.066  1.00  0.59           O  
ATOM   3596  CB  GLU A 238     -21.611  41.642  13.093  1.00  0.59           C  
ATOM   3597  CG  GLU A 238     -21.215  42.551  11.903  1.00  0.59           C  
ATOM   3598  CD  GLU A 238     -21.262  41.869  10.552  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238     -22.073  41.009  10.353  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238     -20.427  42.204   9.717  1.00  0.59           O  
ATOM   3601  H   GLU A 238     -19.552  42.238  15.161  1.00  0.59           H  
ATOM   3602  HA  GLU A 238     -22.310  43.157  14.453  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238     -20.937  40.795  13.107  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238     -22.611  41.250  12.893  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238     -21.880  43.415  11.885  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238     -20.206  42.915  12.061  1.00  0.59           H  
ATOM   3607  N   ILE A 239     -23.384  41.366  15.756  1.00  0.61           N  
ATOM   3608  CA  ILE A 239     -24.030  40.394  16.617  1.00  0.61           C  
ATOM   3609  C   ILE A 239     -25.031  39.634  15.761  1.00  0.61           C  
ATOM   3610  O   ILE A 239     -25.816  40.243  15.033  1.00  0.61           O  
ATOM   3611  CB  ILE A 239     -24.684  41.049  17.859  1.00  0.61           C  
ATOM   3612  CG1 ILE A 239     -23.578  41.765  18.721  1.00  0.61           C  
ATOM   3613  CG2 ILE A 239     -25.426  39.992  18.672  1.00  0.61           C  
ATOM   3614  CD1 ILE A 239     -24.095  42.557  19.886  1.00  0.61           C  
ATOM   3615  H   ILE A 239     -23.950  42.062  15.292  1.00  0.61           H  
ATOM   3616  HA  ILE A 239     -23.292  39.679  16.970  1.00  0.61           H  
ATOM   3617  HB  ILE A 239     -25.392  41.813  17.541  1.00  0.61           H  
ATOM   3618 1HG1 ILE A 239     -22.897  41.040  19.104  1.00  0.61           H  
ATOM   3619 2HG1 ILE A 239     -23.026  42.452  18.082  1.00  0.61           H  
ATOM   3620 1HG2 ILE A 239     -25.877  40.467  19.538  1.00  0.61           H  
ATOM   3621 2HG2 ILE A 239     -26.202  39.536  18.058  1.00  0.61           H  
ATOM   3622 3HG2 ILE A 239     -24.737  39.227  18.997  1.00  0.61           H  
ATOM   3623 1HD1 ILE A 239     -23.253  43.010  20.409  1.00  0.61           H  
ATOM   3624 2HD1 ILE A 239     -24.769  43.337  19.537  1.00  0.61           H  
ATOM   3625 3HD1 ILE A 239     -24.630  41.899  20.574  1.00  0.61           H  
ATOM   3626  N   PHE A 240     -24.970  38.308  15.811  1.00  0.63           N  
ATOM   3627  CA  PHE A 240     -25.821  37.467  14.983  1.00  0.63           C  
ATOM   3628  C   PHE A 240     -26.894  36.818  15.846  1.00  0.63           C  
ATOM   3629  O   PHE A 240     -28.056  36.706  15.447  1.00  0.63           O  
ATOM   3630  CB  PHE A 240     -24.972  36.366  14.363  1.00  0.63           C  
ATOM   3631  CG  PHE A 240     -23.798  36.892  13.601  1.00  0.63           C  
ATOM   3632  CD1 PHE A 240     -22.530  36.697  14.108  1.00  0.63           C  
ATOM   3633  CD2 PHE A 240     -23.934  37.601  12.429  1.00  0.63           C  
ATOM   3634  CE1 PHE A 240     -21.425  37.171  13.470  1.00  0.63           C  
ATOM   3635  CE2 PHE A 240     -22.816  38.092  11.780  1.00  0.63           C  
ATOM   3636  CZ  PHE A 240     -21.559  37.872  12.303  1.00  0.63           C  
ATOM   3637  H   PHE A 240     -24.308  37.865  16.435  1.00  0.63           H  
ATOM   3638  HA  PHE A 240     -26.293  38.073  14.210  1.00  0.63           H  
ATOM   3639 1HB  PHE A 240     -24.603  35.701  15.148  1.00  0.63           H  
ATOM   3640 2HB  PHE A 240     -25.582  35.768  13.691  1.00  0.63           H  
ATOM   3641  HD1 PHE A 240     -22.421  36.147  15.034  1.00  0.63           H  
ATOM   3642  HD2 PHE A 240     -24.929  37.780  12.020  1.00  0.63           H  
ATOM   3643  HE1 PHE A 240     -20.447  36.991  13.894  1.00  0.63           H  
ATOM   3644  HE2 PHE A 240     -22.925  38.663  10.852  1.00  0.63           H  
ATOM   3645  HZ  PHE A 240     -20.683  38.263  11.788  1.00  0.63           H  
ATOM   3646  N   ASN A 241     -26.501  36.424  17.054  1.00  0.65           N  
ATOM   3647  CA  ASN A 241     -27.422  35.815  18.002  1.00  0.65           C  
ATOM   3648  C   ASN A 241     -27.404  36.644  19.264  1.00  0.65           C  
ATOM   3649  O   ASN A 241     -26.553  36.454  20.139  1.00  0.65           O  
ATOM   3650  CB  ASN A 241     -27.069  34.359  18.264  1.00  0.65           C  
ATOM   3651  CG  ASN A 241     -28.013  33.645  19.218  1.00  0.65           C  
ATOM   3652  OD1 ASN A 241     -28.602  34.265  20.116  1.00  0.65           O  
ATOM   3653  ND2 ASN A 241     -28.160  32.355  19.040  1.00  0.65           N  
ATOM   3654  H   ASN A 241     -25.522  36.539  17.307  1.00  0.65           H  
ATOM   3655  HA  ASN A 241     -28.433  35.858  17.598  1.00  0.65           H  
ATOM   3656 1HB  ASN A 241     -27.031  33.813  17.317  1.00  0.65           H  
ATOM   3657 2HB  ASN A 241     -26.086  34.314  18.698  1.00  0.65           H  
ATOM   3658 1HD2 ASN A 241     -28.766  31.830  19.639  1.00  0.65           H  
ATOM   3659 2HD2 ASN A 241     -27.663  31.893  18.304  1.00  0.65           H  
ATOM   3660  N   GLU A 242     -28.357  37.567  19.350  1.00  0.67           N  
ATOM   3661  CA  GLU A 242     -28.396  38.506  20.454  1.00  0.67           C  
ATOM   3662  C   GLU A 242     -28.594  37.817  21.786  1.00  0.67           C  
ATOM   3663  O   GLU A 242     -28.001  38.224  22.776  1.00  0.67           O  
ATOM   3664  CB  GLU A 242     -29.476  39.561  20.229  1.00  0.67           C  
ATOM   3665  CG  GLU A 242     -29.169  40.545  19.104  1.00  0.67           C  
ATOM   3666  CD  GLU A 242     -30.267  41.555  18.883  1.00  0.67           C  
ATOM   3667  OE1 GLU A 242     -31.295  41.440  19.512  1.00  0.67           O  
ATOM   3668  OE2 GLU A 242     -30.075  42.446  18.088  1.00  0.67           O  
ATOM   3669  H   GLU A 242     -29.038  37.641  18.604  1.00  0.67           H  
ATOM   3670  HA  GLU A 242     -27.439  39.017  20.497  1.00  0.67           H  
ATOM   3671 1HB  GLU A 242     -30.421  39.070  19.998  1.00  0.67           H  
ATOM   3672 2HB  GLU A 242     -29.620  40.133  21.145  1.00  0.67           H  
ATOM   3673 1HG  GLU A 242     -28.253  41.080  19.349  1.00  0.67           H  
ATOM   3674 2HG  GLU A 242     -28.995  39.988  18.183  1.00  0.67           H  
ATOM   3675  N   TYR A 243     -29.402  36.760  21.834  1.00  0.68           N  
ATOM   3676  CA  TYR A 243     -29.590  36.093  23.114  1.00  0.68           C  
ATOM   3677  C   TYR A 243     -28.255  35.578  23.624  1.00  0.68           C  
ATOM   3678  O   TYR A 243     -27.860  35.867  24.756  1.00  0.68           O  
ATOM   3679  CB  TYR A 243     -30.610  34.957  23.016  1.00  0.68           C  
ATOM   3680  CG  TYR A 243     -30.795  34.187  24.326  1.00  0.68           C  
ATOM   3681  CD1 TYR A 243     -31.541  34.753  25.347  1.00  0.68           C  
ATOM   3682  CD2 TYR A 243     -30.250  32.917  24.495  1.00  0.68           C  
ATOM   3683  CE1 TYR A 243     -31.733  34.070  26.531  1.00  0.68           C  
ATOM   3684  CE2 TYR A 243     -30.455  32.229  25.689  1.00  0.68           C  
ATOM   3685  CZ  TYR A 243     -31.189  32.809  26.698  1.00  0.68           C  
ATOM   3686  OH  TYR A 243     -31.394  32.141  27.874  1.00  0.68           O  
ATOM   3687  H   TYR A 243     -29.864  36.429  21.000  1.00  0.68           H  
ATOM   3688  HA  TYR A 243     -29.958  36.822  23.835  1.00  0.68           H  
ATOM   3689 1HB  TYR A 243     -31.576  35.360  22.715  1.00  0.68           H  
ATOM   3690 2HB  TYR A 243     -30.295  34.251  22.250  1.00  0.68           H  
ATOM   3691  HD1 TYR A 243     -31.975  35.744  25.215  1.00  0.68           H  
ATOM   3692  HD2 TYR A 243     -29.670  32.464  23.690  1.00  0.68           H  
ATOM   3693  HE1 TYR A 243     -32.318  34.524  27.331  1.00  0.68           H  
ATOM   3694  HE2 TYR A 243     -30.038  31.230  25.827  1.00  0.68           H  
ATOM   3695  HH  TYR A 243     -31.060  31.243  27.791  1.00  0.68           H  
ATOM   3696  N   ALA A 244     -27.541  34.825  22.786  1.00  0.68           N  
ATOM   3697  CA  ALA A 244     -26.262  34.285  23.221  1.00  0.68           C  
ATOM   3698  C   ALA A 244     -25.283  35.396  23.563  1.00  0.68           C  
ATOM   3699  O   ALA A 244     -24.547  35.308  24.552  1.00  0.68           O  
ATOM   3700  CB  ALA A 244     -25.673  33.401  22.151  1.00  0.68           C  
ATOM   3701  H   ALA A 244     -27.891  34.635  21.849  1.00  0.68           H  
ATOM   3702  HA  ALA A 244     -26.434  33.703  24.120  1.00  0.68           H  
ATOM   3703 1HB  ALA A 244     -24.731  32.993  22.503  1.00  0.68           H  
ATOM   3704 2HB  ALA A 244     -26.364  32.591  21.926  1.00  0.68           H  
ATOM   3705 3HB  ALA A 244     -25.500  33.994  21.250  1.00  0.68           H  
ATOM   3706  N   ALA A 245     -25.275  36.457  22.758  1.00  0.68           N  
ATOM   3707  CA  ALA A 245     -24.356  37.544  23.019  1.00  0.68           C  
ATOM   3708  C   ALA A 245     -24.648  38.174  24.377  1.00  0.68           C  
ATOM   3709  O   ALA A 245     -23.729  38.445  25.158  1.00  0.68           O  
ATOM   3710  CB  ALA A 245     -24.433  38.552  21.900  1.00  0.68           C  
ATOM   3711  H   ALA A 245     -25.891  36.503  21.946  1.00  0.68           H  
ATOM   3712  HA  ALA A 245     -23.360  37.142  23.050  1.00  0.68           H  
ATOM   3713 1HB  ALA A 245     -23.717  39.349  22.067  1.00  0.68           H  
ATOM   3714 2HB  ALA A 245     -24.209  38.052  20.965  1.00  0.68           H  
ATOM   3715 3HB  ALA A 245     -25.435  38.967  21.860  1.00  0.68           H  
ATOM   3716  N   LYS A 246     -25.933  38.335  24.711  1.00  0.67           N  
ATOM   3717  CA  LYS A 246     -26.300  38.916  25.996  1.00  0.67           C  
ATOM   3718  C   LYS A 246     -25.888  38.002  27.139  1.00  0.67           C  
ATOM   3719  O   LYS A 246     -25.379  38.463  28.161  1.00  0.67           O  
ATOM   3720  CB  LYS A 246     -27.795  39.212  26.048  1.00  0.67           C  
ATOM   3721  CG  LYS A 246     -28.224  40.392  25.173  1.00  0.67           C  
ATOM   3722  CD  LYS A 246     -29.729  40.607  25.211  1.00  0.67           C  
ATOM   3723  CE  LYS A 246     -30.133  41.780  24.326  1.00  0.67           C  
ATOM   3724  NZ  LYS A 246     -31.609  41.993  24.320  1.00  0.67           N  
ATOM   3725  H   LYS A 246     -26.668  38.092  24.047  1.00  0.67           H  
ATOM   3726  HA  LYS A 246     -25.766  39.862  26.108  1.00  0.67           H  
ATOM   3727 1HB  LYS A 246     -28.348  38.329  25.714  1.00  0.67           H  
ATOM   3728 2HB  LYS A 246     -28.091  39.421  27.073  1.00  0.67           H  
ATOM   3729 1HG  LYS A 246     -27.730  41.297  25.541  1.00  0.67           H  
ATOM   3730 2HG  LYS A 246     -27.904  40.233  24.150  1.00  0.67           H  
ATOM   3731 1HD  LYS A 246     -30.230  39.703  24.856  1.00  0.67           H  
ATOM   3732 2HD  LYS A 246     -30.043  40.804  26.234  1.00  0.67           H  
ATOM   3733 1HE  LYS A 246     -29.644  42.683  24.691  1.00  0.67           H  
ATOM   3734 2HE  LYS A 246     -29.799  41.586  23.305  1.00  0.67           H  
ATOM   3735 1HZ  LYS A 246     -31.833  42.776  23.721  1.00  0.67           H  
ATOM   3736 2HZ  LYS A 246     -32.065  41.162  23.969  1.00  0.67           H  
ATOM   3737 3HZ  LYS A 246     -31.929  42.184  25.258  1.00  0.67           H  
ATOM   3738  N   LYS A 247     -26.024  36.687  26.948  1.00  0.67           N  
ATOM   3739  CA  LYS A 247     -25.632  35.717  27.973  1.00  0.67           C  
ATOM   3740  C   LYS A 247     -24.126  35.851  28.256  1.00  0.67           C  
ATOM   3741  O   LYS A 247     -23.675  35.698  29.392  1.00  0.67           O  
ATOM   3742  CB  LYS A 247     -26.031  34.303  27.540  1.00  0.67           C  
ATOM   3743  CG  LYS A 247     -27.577  34.085  27.487  1.00  0.67           C  
ATOM   3744  CD  LYS A 247     -28.196  33.999  28.860  1.00  0.67           C  
ATOM   3745  CE  LYS A 247     -27.957  32.631  29.481  1.00  0.67           C  
ATOM   3746  NZ  LYS A 247     -28.550  32.526  30.837  1.00  0.67           N  
ATOM   3747  H   LYS A 247     -26.454  36.355  26.083  1.00  0.67           H  
ATOM   3748  HA  LYS A 247     -26.164  35.950  28.894  1.00  0.67           H  
ATOM   3749 1HB  LYS A 247     -25.623  34.094  26.555  1.00  0.67           H  
ATOM   3750 2HB  LYS A 247     -25.606  33.572  28.234  1.00  0.67           H  
ATOM   3751 1HG  LYS A 247     -28.039  34.916  26.971  1.00  0.67           H  
ATOM   3752 2HG  LYS A 247     -27.806  33.184  26.947  1.00  0.67           H  
ATOM   3753 1HD  LYS A 247     -27.762  34.763  29.503  1.00  0.67           H  
ATOM   3754 2HD  LYS A 247     -29.269  34.172  28.784  1.00  0.67           H  
ATOM   3755 1HE  LYS A 247     -28.402  31.864  28.840  1.00  0.67           H  
ATOM   3756 2HE  LYS A 247     -26.895  32.453  29.542  1.00  0.67           H  
ATOM   3757 1HZ  LYS A 247     -28.370  31.604  31.221  1.00  0.67           H  
ATOM   3758 2HZ  LYS A 247     -28.132  33.221  31.434  1.00  0.67           H  
ATOM   3759 3HZ  LYS A 247     -29.542  32.677  30.782  1.00  0.67           H  
ATOM   3760  N   MET A 248     -23.361  36.208  27.217  1.00  0.66           N  
ATOM   3761  CA  MET A 248     -21.919  36.432  27.319  1.00  0.66           C  
ATOM   3762  C   MET A 248     -21.543  37.819  27.840  1.00  0.66           C  
ATOM   3763  O   MET A 248     -20.363  38.127  27.997  1.00  0.66           O  
ATOM   3764  CB  MET A 248     -21.255  36.253  25.960  1.00  0.66           C  
ATOM   3765  CG  MET A 248     -21.208  34.883  25.438  1.00  0.66           C  
ATOM   3766  SD  MET A 248     -20.168  34.802  24.020  1.00  0.66           S  
ATOM   3767  CE  MET A 248     -21.047  35.703  22.760  1.00  0.66           C  
ATOM   3768  H   MET A 248     -23.800  36.283  26.296  1.00  0.66           H  
ATOM   3769  HA  MET A 248     -21.502  35.718  28.019  1.00  0.66           H  
ATOM   3770 1HB  MET A 248     -21.829  36.815  25.234  1.00  0.66           H  
ATOM   3771 2HB  MET A 248     -20.284  36.687  25.958  1.00  0.66           H  
ATOM   3772 1HG  MET A 248     -20.807  34.218  26.198  1.00  0.66           H  
ATOM   3773 2HG  MET A 248     -22.205  34.544  25.167  1.00  0.66           H  
ATOM   3774 1HE  MET A 248     -20.478  35.691  21.839  1.00  0.66           H  
ATOM   3775 2HE  MET A 248     -22.018  35.235  22.594  1.00  0.66           H  
ATOM   3776 3HE  MET A 248     -21.177  36.734  23.085  1.00  0.66           H  
ATOM   3777  N   GLY A 249     -22.528  38.675  28.083  1.00  0.64           N  
ATOM   3778  CA  GLY A 249     -22.263  40.026  28.540  1.00  0.64           C  
ATOM   3779  C   GLY A 249     -21.867  40.968  27.402  1.00  0.64           C  
ATOM   3780  O   GLY A 249     -21.361  42.073  27.658  1.00  0.64           O  
ATOM   3781  H   GLY A 249     -23.498  38.393  27.975  1.00  0.64           H  
ATOM   3782 1HA  GLY A 249     -23.166  40.409  29.020  1.00  0.64           H  
ATOM   3783 2HA  GLY A 249     -21.494  40.006  29.297  1.00  0.64           H  
ATOM   3784  N   ILE A 250     -22.086  40.525  26.158  1.00  0.63           N  
ATOM   3785  CA  ILE A 250     -21.786  41.333  24.995  1.00  0.63           C  
ATOM   3786  C   ILE A 250     -23.083  41.825  24.392  1.00  0.63           C  
ATOM   3787  O   ILE A 250     -23.845  41.075  23.793  1.00  0.63           O  
ATOM   3788  CB  ILE A 250     -20.927  40.588  23.961  1.00  0.63           C  
ATOM   3789  CG1 ILE A 250     -19.568  40.215  24.616  1.00  0.63           C  
ATOM   3790  CG2 ILE A 250     -20.806  41.430  22.718  1.00  0.63           C  
ATOM   3791  CD1 ILE A 250     -18.684  39.365  23.769  1.00  0.63           C  
ATOM   3792  H   ILE A 250     -22.525  39.619  26.010  1.00  0.63           H  
ATOM   3793  HA  ILE A 250     -21.219  42.192  25.312  1.00  0.63           H  
ATOM   3794  HB  ILE A 250     -21.419  39.645  23.704  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 250     -19.035  41.136  24.857  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 250     -19.762  39.672  25.545  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 250     -20.223  40.905  21.980  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 250     -21.800  41.632  22.316  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 250     -20.323  42.374  22.974  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 250     -17.760  39.157  24.281  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 250     -19.190  38.428  23.540  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 250     -18.461  39.908  22.859  1.00  0.63           H  
ATOM   3803  N   ASP A 251     -23.324  43.103  24.583  1.00  0.61           N  
ATOM   3804  CA  ASP A 251     -24.577  43.722  24.211  1.00  0.61           C  
ATOM   3805  C   ASP A 251     -24.542  44.478  22.904  1.00  0.61           C  
ATOM   3806  O   ASP A 251     -25.573  44.586  22.233  1.00  0.61           O  
ATOM   3807  CB  ASP A 251     -25.060  44.670  25.311  1.00  0.61           C  
ATOM   3808  CG  ASP A 251     -25.425  43.975  26.626  1.00  0.61           C  
ATOM   3809  OD1 ASP A 251     -26.235  43.085  26.577  1.00  0.61           O  
ATOM   3810  OD2 ASP A 251     -24.919  44.347  27.658  1.00  0.61           O  
ATOM   3811  H   ASP A 251     -22.591  43.669  24.998  1.00  0.61           H  
ATOM   3812  HA  ASP A 251     -25.318  42.930  24.109  1.00  0.61           H  
ATOM   3813 1HB  ASP A 251     -24.272  45.401  25.514  1.00  0.61           H  
ATOM   3814 2HB  ASP A 251     -25.924  45.225  24.951  1.00  0.61           H  
ATOM   3815  N   HIS A 252     -23.394  45.046  22.538  1.00  0.59           N  
ATOM   3816  CA  HIS A 252     -23.467  45.902  21.363  1.00  0.59           C  
ATOM   3817  C   HIS A 252     -22.234  46.081  20.495  1.00  0.59           C  
ATOM   3818  O   HIS A 252     -21.089  45.899  20.914  1.00  0.59           O  
ATOM   3819  CB  HIS A 252     -23.932  47.293  21.817  1.00  0.59           C  
ATOM   3820  CG  HIS A 252     -23.008  47.940  22.836  1.00  0.59           C  
ATOM   3821  ND1 HIS A 252     -23.110  47.693  24.197  1.00  0.59           N  
ATOM   3822  CD2 HIS A 252     -21.975  48.802  22.695  1.00  0.59           C  
ATOM   3823  CE1 HIS A 252     -22.172  48.374  24.837  1.00  0.59           C  
ATOM   3824  NE2 HIS A 252     -21.478  49.052  23.951  1.00  0.59           N  
ATOM   3825  H   HIS A 252     -22.535  44.925  23.088  1.00  0.59           H  
ATOM   3826  HA  HIS A 252     -24.235  45.506  20.703  1.00  0.59           H  
ATOM   3827 1HB  HIS A 252     -23.990  47.956  20.951  1.00  0.59           H  
ATOM   3828 2HB  HIS A 252     -24.930  47.228  22.247  1.00  0.59           H  
ATOM   3829  HD2 HIS A 252     -21.594  49.222  21.773  1.00  0.59           H  
ATOM   3830  HE1 HIS A 252     -22.004  48.374  25.911  1.00  0.59           H  
ATOM   3831  HE2 HIS A 252     -20.675  49.680  24.148  1.00  0.59           H  
ATOM   3832  N   LYS A 253     -22.515  46.494  19.264  1.00  0.58           N  
ATOM   3833  CA  LYS A 253     -21.500  46.872  18.307  1.00  0.58           C  
ATOM   3834  C   LYS A 253     -20.687  48.011  18.879  1.00  0.58           C  
ATOM   3835  O   LYS A 253     -21.249  48.995  19.359  1.00  0.58           O  
ATOM   3836  CB  LYS A 253     -22.144  47.273  16.986  1.00  0.58           C  
ATOM   3837  CG  LYS A 253     -21.158  47.665  15.911  1.00  0.58           C  
ATOM   3838  CD  LYS A 253     -21.852  47.932  14.584  1.00  0.58           C  
ATOM   3839  CE  LYS A 253     -20.847  48.268  13.497  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253     -21.509  48.488  12.188  1.00  0.58           N  
ATOM   3841  H   LYS A 253     -23.484  46.578  18.994  1.00  0.58           H  
ATOM   3842  HA  LYS A 253     -20.837  46.023  18.138  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253     -22.731  46.440  16.601  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253     -22.819  48.111  17.146  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253     -20.631  48.568  16.219  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253     -20.431  46.878  15.793  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253     -22.410  47.042  14.285  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253     -22.550  48.759  14.695  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253     -20.303  49.168  13.776  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253     -20.138  47.442  13.401  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253     -20.813  48.703  11.491  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253     -22.005  47.647  11.922  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253     -22.159  49.253  12.264  1.00  0.58           H  
ATOM   3854  N   GLY A 254     -19.373  47.886  18.817  1.00  0.57           N  
ATOM   3855  CA  GLY A 254     -18.478  48.889  19.360  1.00  0.57           C  
ATOM   3856  C   GLY A 254     -17.944  48.486  20.731  1.00  0.57           C  
ATOM   3857  O   GLY A 254     -16.991  49.085  21.224  1.00  0.57           O  
ATOM   3858  H   GLY A 254     -18.983  47.048  18.390  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254     -17.656  49.059  18.668  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254     -19.011  49.834  19.445  1.00  0.57           H  
ATOM   3861  N   GLN A 255     -18.535  47.468  21.355  1.00  0.56           N  
ATOM   3862  CA  GLN A 255     -18.067  47.036  22.670  1.00  0.56           C  
ATOM   3863  C   GLN A 255     -16.665  46.430  22.583  1.00  0.56           C  
ATOM   3864  O   GLN A 255     -16.380  45.608  21.703  1.00  0.56           O  
ATOM   3865  CB  GLN A 255     -19.068  46.031  23.259  1.00  0.56           C  
ATOM   3866  CG  GLN A 255     -18.835  45.621  24.670  1.00  0.56           C  
ATOM   3867  CD  GLN A 255     -19.997  44.768  25.202  1.00  0.56           C  
ATOM   3868  OE1 GLN A 255     -21.066  44.583  24.549  1.00  0.56           O  
ATOM   3869  NE2 GLN A 255     -19.784  44.236  26.406  1.00  0.56           N  
ATOM   3870  H   GLN A 255     -19.342  46.993  20.946  1.00  0.56           H  
ATOM   3871  HA  GLN A 255     -18.024  47.909  23.327  1.00  0.56           H  
ATOM   3872 1HB  GLN A 255     -20.067  46.461  23.211  1.00  0.56           H  
ATOM   3873 2HB  GLN A 255     -19.081  45.130  22.642  1.00  0.56           H  
ATOM   3874 1HG  GLN A 255     -17.913  45.033  24.731  1.00  0.56           H  
ATOM   3875 2HG  GLN A 255     -18.746  46.518  25.289  1.00  0.56           H  
ATOM   3876 1HE2 GLN A 255     -20.474  43.625  26.860  1.00  0.56           H  
ATOM   3877 2HE2 GLN A 255     -18.923  44.440  26.887  1.00  0.56           H  
ATOM   3878  N   VAL A 256     -15.780  46.825  23.500  1.00  0.57           N  
ATOM   3879  CA  VAL A 256     -14.420  46.290  23.509  1.00  0.57           C  
ATOM   3880  C   VAL A 256     -14.221  45.051  24.364  1.00  0.57           C  
ATOM   3881  O   VAL A 256     -14.606  45.011  25.545  1.00  0.57           O  
ATOM   3882  CB  VAL A 256     -13.432  47.369  23.941  1.00  0.57           C  
ATOM   3883  CG1 VAL A 256     -12.024  46.805  24.054  1.00  0.57           C  
ATOM   3884  CG2 VAL A 256     -13.474  48.446  22.904  1.00  0.57           C  
ATOM   3885  H   VAL A 256     -16.031  47.541  24.187  1.00  0.57           H  
ATOM   3886  HA  VAL A 256     -14.168  46.026  22.483  1.00  0.57           H  
ATOM   3887  HB  VAL A 256     -13.728  47.770  24.911  1.00  0.57           H  
ATOM   3888 1HG1 VAL A 256     -11.328  47.581  24.341  1.00  0.57           H  
ATOM   3889 2HG1 VAL A 256     -11.999  46.013  24.801  1.00  0.57           H  
ATOM   3890 3HG1 VAL A 256     -11.741  46.398  23.083  1.00  0.57           H  
ATOM   3891 1HG2 VAL A 256     -12.821  49.245  23.150  1.00  0.57           H  
ATOM   3892 2HG2 VAL A 256     -13.173  48.024  21.976  1.00  0.57           H  
ATOM   3893 3HG2 VAL A 256     -14.489  48.816  22.835  1.00  0.57           H  
ATOM   3894  N   CYS A 257     -13.618  44.056  23.713  1.00  0.58           N  
ATOM   3895  CA  CYS A 257     -13.283  42.758  24.257  1.00  0.58           C  
ATOM   3896  C   CYS A 257     -11.778  42.489  24.150  1.00  0.58           C  
ATOM   3897  O   CYS A 257     -11.089  43.053  23.302  1.00  0.58           O  
ATOM   3898  CB  CYS A 257     -14.056  41.667  23.508  1.00  0.58           C  
ATOM   3899  SG  CYS A 257     -15.886  41.808  23.638  1.00  0.58           S  
ATOM   3900  H   CYS A 257     -13.359  44.229  22.746  1.00  0.58           H  
ATOM   3901  HA  CYS A 257     -13.556  42.740  25.303  1.00  0.58           H  
ATOM   3902 1HB  CYS A 257     -13.776  41.682  22.458  1.00  0.58           H  
ATOM   3903 2HB  CYS A 257     -13.768  40.712  23.917  1.00  0.58           H  
ATOM   3904  HG  CYS A 257     -15.992  42.932  22.932  1.00  0.58           H  
ATOM   3905  N   VAL A 258     -11.269  41.610  24.992  1.00  0.60           N  
ATOM   3906  CA  VAL A 258      -9.864  41.219  24.926  1.00  0.60           C  
ATOM   3907  C   VAL A 258      -9.740  39.726  24.699  1.00  0.60           C  
ATOM   3908  O   VAL A 258     -10.469  38.935  25.294  1.00  0.60           O  
ATOM   3909  CB  VAL A 258      -9.077  41.625  26.193  1.00  0.60           C  
ATOM   3910  CG1 VAL A 258      -7.635  41.111  26.087  1.00  0.60           C  
ATOM   3911  CG2 VAL A 258      -9.102  43.142  26.359  1.00  0.60           C  
ATOM   3912  H   VAL A 258     -11.891  41.178  25.665  1.00  0.60           H  
ATOM   3913  HA  VAL A 258      -9.410  41.728  24.082  1.00  0.60           H  
ATOM   3914  HB  VAL A 258      -9.521  41.166  27.053  1.00  0.60           H  
ATOM   3915 1HG1 VAL A 258      -7.085  41.365  26.952  1.00  0.60           H  
ATOM   3916 2HG1 VAL A 258      -7.633  40.032  25.988  1.00  0.60           H  
ATOM   3917 3HG1 VAL A 258      -7.156  41.553  25.221  1.00  0.60           H  
ATOM   3918 1HG2 VAL A 258      -8.550  43.412  27.253  1.00  0.60           H  
ATOM   3919 2HG2 VAL A 258      -8.645  43.600  25.491  1.00  0.60           H  
ATOM   3920 3HG2 VAL A 258     -10.129  43.489  26.453  1.00  0.60           H  
ATOM   3921  N   MET A 259      -8.871  39.334  23.780  1.00  0.62           N  
ATOM   3922  CA  MET A 259      -8.681  37.918  23.530  1.00  0.62           C  
ATOM   3923  C   MET A 259      -7.281  37.506  23.925  1.00  0.62           C  
ATOM   3924  O   MET A 259      -6.314  38.209  23.620  1.00  0.62           O  
ATOM   3925  CB  MET A 259      -8.905  37.623  22.063  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -10.227  37.989  21.613  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -10.498  37.639  19.926  1.00  0.62           S  
ATOM   3928  CE  MET A 259     -12.154  38.209  19.860  1.00  0.62           C  
ATOM   3929  H   MET A 259      -8.313  40.034  23.298  1.00  0.62           H  
ATOM   3930  HA  MET A 259      -9.384  37.348  24.129  1.00  0.62           H  
ATOM   3931 1HB  MET A 259      -8.173  38.161  21.462  1.00  0.62           H  
ATOM   3932 2HB  MET A 259      -8.766  36.555  21.882  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -10.922  37.445  22.196  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -10.398  39.055  21.777  1.00  0.62           H  
ATOM   3935 1HE  MET A 259     -12.533  38.092  18.876  1.00  0.62           H  
ATOM   3936 2HE  MET A 259     -12.766  37.645  20.536  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -12.172  39.256  20.132  1.00  0.62           H  
ATOM   3938  N   ILE A 260      -7.170  36.361  24.587  1.00  0.64           N  
ATOM   3939  CA  ILE A 260      -5.872  35.816  24.963  1.00  0.64           C  
ATOM   3940  C   ILE A 260      -5.679  34.366  24.526  1.00  0.64           C  
ATOM   3941  O   ILE A 260      -6.437  33.481  24.924  1.00  0.64           O  
ATOM   3942  CB  ILE A 260      -5.636  35.932  26.488  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260      -5.638  37.431  26.942  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260      -4.373  35.224  26.846  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260      -5.581  37.621  28.452  1.00  0.64           C  
ATOM   3946  H   ILE A 260      -8.020  35.856  24.835  1.00  0.64           H  
ATOM   3947  HA  ILE A 260      -5.102  36.405  24.470  1.00  0.64           H  
ATOM   3948  HB  ILE A 260      -6.452  35.463  27.011  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260      -4.781  37.935  26.491  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260      -6.545  37.909  26.592  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260      -4.202  35.285  27.922  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260      -4.432  34.178  26.549  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260      -3.579  35.702  26.308  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260      -5.588  38.687  28.687  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260      -6.444  37.144  28.916  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260      -4.675  37.174  28.837  1.00  0.64           H  
ATOM   3957  N   HIS A 261      -4.641  34.124  23.725  1.00  0.66           N  
ATOM   3958  CA  HIS A 261      -4.301  32.789  23.236  1.00  0.66           C  
ATOM   3959  C   HIS A 261      -2.958  32.362  23.809  1.00  0.66           C  
ATOM   3960  O   HIS A 261      -1.933  32.992  23.525  1.00  0.66           O  
ATOM   3961  CB  HIS A 261      -4.240  32.739  21.705  1.00  0.66           C  
ATOM   3962  CG  HIS A 261      -3.908  31.356  21.129  1.00  0.66           C  
ATOM   3963  ND1 HIS A 261      -3.297  31.185  19.898  1.00  0.66           N  
ATOM   3964  CD2 HIS A 261      -4.101  30.102  21.619  1.00  0.66           C  
ATOM   3965  CE1 HIS A 261      -3.134  29.895  19.665  1.00  0.66           C  
ATOM   3966  NE2 HIS A 261      -3.618  29.222  20.689  1.00  0.66           N  
ATOM   3967  H   HIS A 261      -4.061  34.908  23.441  1.00  0.66           H  
ATOM   3968  HA  HIS A 261      -5.046  32.071  23.568  1.00  0.66           H  
ATOM   3969 1HB  HIS A 261      -5.201  33.054  21.297  1.00  0.66           H  
ATOM   3970 2HB  HIS A 261      -3.505  33.443  21.345  1.00  0.66           H  
ATOM   3971  HD1 HIS A 261      -2.963  31.905  19.258  1.00  0.66           H  
ATOM   3972  HD2 HIS A 261      -4.533  29.721  22.530  1.00  0.66           H  
ATOM   3973  HE1 HIS A 261      -2.664  29.559  18.744  1.00  0.66           H  
ATOM   3974  N   SER A 262      -2.977  31.300  24.615  1.00  0.69           N  
ATOM   3975  CA  SER A 262      -1.773  30.784  25.277  1.00  0.69           C  
ATOM   3976  C   SER A 262      -1.912  29.336  25.723  1.00  0.69           C  
ATOM   3977  O   SER A 262      -3.013  28.869  26.026  1.00  0.69           O  
ATOM   3978  CB  SER A 262      -1.392  31.618  26.487  1.00  0.69           C  
ATOM   3979  OG  SER A 262      -0.277  31.066  27.149  1.00  0.69           O  
ATOM   3980  H   SER A 262      -3.876  30.836  24.758  1.00  0.69           H  
ATOM   3981  HA  SER A 262      -0.954  30.835  24.560  1.00  0.69           H  
ATOM   3982 1HB  SER A 262      -1.159  32.636  26.170  1.00  0.69           H  
ATOM   3983 2HB  SER A 262      -2.210  31.672  27.157  1.00  0.69           H  
ATOM   3984  HG  SER A 262      -0.478  30.129  27.290  1.00  0.69           H  
ATOM   3985  N   GLY A 263      -0.788  28.625  25.734  1.00  0.71           N  
ATOM   3986  CA  GLY A 263      -0.728  27.249  26.229  1.00  0.71           C  
ATOM   3987  C   GLY A 263       0.412  27.056  27.185  1.00  0.71           C  
ATOM   3988  O   GLY A 263       1.030  28.025  27.636  1.00  0.71           O  
ATOM   3989  H   GLY A 263       0.064  29.072  25.417  1.00  0.71           H  
ATOM   3990 1HA  GLY A 263      -1.657  26.988  26.731  1.00  0.71           H  
ATOM   3991 2HA  GLY A 263      -0.596  26.564  25.388  1.00  0.71           H  
ATOM   3992  N   SER A 264       0.741  25.804  27.465  1.00  0.73           N  
ATOM   3993  CA  SER A 264       1.815  25.478  28.391  1.00  0.73           C  
ATOM   3994  C   SER A 264       3.147  25.590  27.668  1.00  0.73           C  
ATOM   3995  O   SER A 264       3.865  24.607  27.488  1.00  0.73           O  
ATOM   3996  CB  SER A 264       1.618  24.088  28.889  1.00  0.73           C  
ATOM   3997  OG  SER A 264       1.549  23.198  27.827  1.00  0.73           O  
ATOM   3998  H   SER A 264       0.216  25.027  27.048  1.00  0.73           H  
ATOM   3999  HA  SER A 264       1.797  26.179  29.228  1.00  0.73           H  
ATOM   4000 1HB  SER A 264       2.435  23.814  29.551  1.00  0.73           H  
ATOM   4001 2HB  SER A 264       0.703  24.039  29.459  1.00  0.73           H  
ATOM   4002  HG  SER A 264       0.659  23.320  27.425  1.00  0.73           H  
ATOM   4003  N   ARG A 265       3.469  26.793  27.240  1.00  0.74           N  
ATOM   4004  CA  ARG A 265       4.618  27.024  26.387  1.00  0.74           C  
ATOM   4005  C   ARG A 265       5.885  26.426  27.002  1.00  0.74           C  
ATOM   4006  O   ARG A 265       6.176  26.632  28.186  1.00  0.74           O  
ATOM   4007  CB  ARG A 265       4.789  28.528  26.195  1.00  0.74           C  
ATOM   4008  CG  ARG A 265       5.785  28.963  25.118  1.00  0.74           C  
ATOM   4009  CD  ARG A 265       5.196  28.840  23.760  1.00  0.74           C  
ATOM   4010  NE  ARG A 265       6.108  29.266  22.705  1.00  0.74           N  
ATOM   4011  CZ  ARG A 265       5.784  29.337  21.396  1.00  0.74           C  
ATOM   4012  NH1 ARG A 265       4.572  29.022  21.001  1.00  0.74           N  
ATOM   4013  NH2 ARG A 265       6.685  29.721  20.513  1.00  0.74           N  
ATOM   4014  H   ARG A 265       2.831  27.554  27.468  1.00  0.74           H  
ATOM   4015  HA  ARG A 265       4.436  26.552  25.422  1.00  0.74           H  
ATOM   4016 1HB  ARG A 265       3.822  28.969  25.945  1.00  0.74           H  
ATOM   4017 2HB  ARG A 265       5.116  28.975  27.134  1.00  0.74           H  
ATOM   4018 1HG  ARG A 265       6.042  30.009  25.264  1.00  0.74           H  
ATOM   4019 2HG  ARG A 265       6.685  28.351  25.173  1.00  0.74           H  
ATOM   4020 1HD  ARG A 265       4.931  27.820  23.584  1.00  0.74           H  
ATOM   4021 2HD  ARG A 265       4.302  29.457  23.703  1.00  0.74           H  
ATOM   4022  HE  ARG A 265       7.053  29.507  22.972  1.00  0.74           H  
ATOM   4023 1HH1 ARG A 265       3.884  28.710  21.679  1.00  0.74           H  
ATOM   4024 2HH1 ARG A 265       4.322  29.080  20.021  1.00  0.74           H  
ATOM   4025 1HH2 ARG A 265       7.622  29.953  20.811  1.00  0.74           H  
ATOM   4026 2HH2 ARG A 265       6.442  29.765  19.532  1.00  0.74           H  
ATOM   4027  N   GLY A 266       6.636  25.637  26.219  1.00  0.74           N  
ATOM   4028  CA  GLY A 266       7.897  25.058  26.693  1.00  0.74           C  
ATOM   4029  C   GLY A 266       7.684  23.774  27.482  1.00  0.74           C  
ATOM   4030  O   GLY A 266       8.138  22.697  27.078  1.00  0.74           O  
ATOM   4031  H   GLY A 266       6.330  25.396  25.274  1.00  0.74           H  
ATOM   4032 1HA  GLY A 266       8.537  24.855  25.836  1.00  0.74           H  
ATOM   4033 2HA  GLY A 266       8.416  25.785  27.316  1.00  0.74           H  
ATOM   4034  N   LEU A 267       6.953  23.888  28.585  1.00  0.73           N  
ATOM   4035  CA  LEU A 267       6.645  22.752  29.440  1.00  0.73           C  
ATOM   4036  C   LEU A 267       5.912  21.692  28.633  1.00  0.73           C  
ATOM   4037  O   LEU A 267       6.346  20.546  28.552  1.00  0.73           O  
ATOM   4038  CB  LEU A 267       5.798  23.218  30.638  1.00  0.73           C  
ATOM   4039  CG  LEU A 267       5.534  22.205  31.759  1.00  0.73           C  
ATOM   4040  CD1 LEU A 267       5.312  22.961  33.033  1.00  0.73           C  
ATOM   4041  CD2 LEU A 267       4.333  21.380  31.429  1.00  0.73           C  
ATOM   4042  H   LEU A 267       6.615  24.824  28.812  1.00  0.73           H  
ATOM   4043  HA  LEU A 267       7.579  22.329  29.800  1.00  0.73           H  
ATOM   4044 1HB  LEU A 267       6.302  24.066  31.089  1.00  0.73           H  
ATOM   4045 2HB  LEU A 267       4.834  23.561  30.263  1.00  0.73           H  
ATOM   4046  HG  LEU A 267       6.399  21.573  31.893  1.00  0.73           H  
ATOM   4047 1HD1 LEU A 267       5.149  22.266  33.844  1.00  0.73           H  
ATOM   4048 2HD1 LEU A 267       6.193  23.555  33.234  1.00  0.73           H  
ATOM   4049 3HD1 LEU A 267       4.449  23.611  32.929  1.00  0.73           H  
ATOM   4050 1HD2 LEU A 267       4.125  20.672  32.228  1.00  0.73           H  
ATOM   4051 2HD2 LEU A 267       3.492  22.049  31.304  1.00  0.73           H  
ATOM   4052 3HD2 LEU A 267       4.507  20.840  30.504  1.00  0.73           H  
ATOM   4053  N   GLY A 268       4.818  22.084  27.987  1.00  0.73           N  
ATOM   4054  CA  GLY A 268       4.020  21.181  27.180  1.00  0.73           C  
ATOM   4055  C   GLY A 268       4.799  20.593  26.015  1.00  0.73           C  
ATOM   4056  O   GLY A 268       4.606  19.433  25.641  1.00  0.73           O  
ATOM   4057  H   GLY A 268       4.507  23.046  28.043  1.00  0.73           H  
ATOM   4058 1HA  GLY A 268       3.625  20.393  27.813  1.00  0.73           H  
ATOM   4059 2HA  GLY A 268       3.171  21.731  26.785  1.00  0.73           H  
ATOM   4060  N   HIS A 269       5.733  21.363  25.462  1.00  0.72           N  
ATOM   4061  CA  HIS A 269       6.472  20.880  24.309  1.00  0.72           C  
ATOM   4062  C   HIS A 269       7.363  19.743  24.760  1.00  0.72           C  
ATOM   4063  O   HIS A 269       7.488  18.704  24.091  1.00  0.72           O  
ATOM   4064  CB  HIS A 269       7.311  22.016  23.683  1.00  0.72           C  
ATOM   4065  CG  HIS A 269       6.475  23.101  22.986  1.00  0.72           C  
ATOM   4066  ND1 HIS A 269       5.837  24.139  23.672  1.00  0.72           N  
ATOM   4067  CD2 HIS A 269       6.180  23.287  21.677  1.00  0.72           C  
ATOM   4068  CE1 HIS A 269       5.162  24.872  22.800  1.00  0.72           C  
ATOM   4069  NE2 HIS A 269       5.364  24.383  21.593  1.00  0.72           N  
ATOM   4070  H   HIS A 269       5.897  22.290  25.832  1.00  0.72           H  
ATOM   4071  HA  HIS A 269       5.786  20.494  23.559  1.00  0.72           H  
ATOM   4072 1HB  HIS A 269       7.915  22.490  24.456  1.00  0.72           H  
ATOM   4073 2HB  HIS A 269       7.995  21.592  22.950  1.00  0.72           H  
ATOM   4074  HD2 HIS A 269       6.515  22.675  20.843  1.00  0.72           H  
ATOM   4075  HE1 HIS A 269       4.545  25.726  23.024  1.00  0.72           H  
ATOM   4076  HE2 HIS A 269       4.972  24.752  20.737  1.00  0.72           H  
ATOM   4077  N   GLN A 270       7.990  19.937  25.914  1.00  0.72           N  
ATOM   4078  CA  GLN A 270       8.855  18.916  26.449  1.00  0.72           C  
ATOM   4079  C   GLN A 270       8.033  17.709  26.930  1.00  0.72           C  
ATOM   4080  O   GLN A 270       8.427  16.569  26.696  1.00  0.72           O  
ATOM   4081  CB  GLN A 270       9.682  19.499  27.567  1.00  0.72           C  
ATOM   4082  CG  GLN A 270      10.806  18.604  28.054  1.00  0.72           C  
ATOM   4083  CD  GLN A 270      11.867  18.368  26.971  1.00  0.72           C  
ATOM   4084  OE1 GLN A 270      12.390  19.347  26.386  1.00  0.72           O  
ATOM   4085  NE2 GLN A 270      12.223  17.108  26.699  1.00  0.72           N  
ATOM   4086  H   GLN A 270       7.872  20.818  26.419  1.00  0.72           H  
ATOM   4087  HA  GLN A 270       9.526  18.580  25.664  1.00  0.72           H  
ATOM   4088 1HB  GLN A 270      10.111  20.433  27.237  1.00  0.72           H  
ATOM   4089 2HB  GLN A 270       9.023  19.740  28.371  1.00  0.72           H  
ATOM   4090 1HG  GLN A 270      11.281  19.063  28.908  1.00  0.72           H  
ATOM   4091 2HG  GLN A 270      10.387  17.631  28.338  1.00  0.72           H  
ATOM   4092 1HE2 GLN A 270      12.910  16.913  26.002  1.00  0.72           H  
ATOM   4093 2HE2 GLN A 270      11.796  16.303  27.193  1.00  0.72           H  
ATOM   4094  N   VAL A 271       6.847  17.940  27.520  1.00  0.72           N  
ATOM   4095  CA  VAL A 271       6.017  16.818  27.977  1.00  0.72           C  
ATOM   4096  C   VAL A 271       5.603  15.945  26.809  1.00  0.72           C  
ATOM   4097  O   VAL A 271       5.743  14.720  26.865  1.00  0.72           O  
ATOM   4098  CB  VAL A 271       4.741  17.303  28.724  1.00  0.72           C  
ATOM   4099  CG1 VAL A 271       3.779  16.138  28.964  1.00  0.72           C  
ATOM   4100  CG2 VAL A 271       5.116  17.881  30.077  1.00  0.72           C  
ATOM   4101  H   VAL A 271       6.544  18.898  27.697  1.00  0.72           H  
ATOM   4102  HA  VAL A 271       6.610  16.217  28.668  1.00  0.72           H  
ATOM   4103  HB  VAL A 271       4.247  18.049  28.124  1.00  0.72           H  
ATOM   4104 1HG1 VAL A 271       2.893  16.505  29.480  1.00  0.72           H  
ATOM   4105 2HG1 VAL A 271       3.491  15.713  28.012  1.00  0.72           H  
ATOM   4106 3HG1 VAL A 271       4.266  15.377  29.572  1.00  0.72           H  
ATOM   4107 1HG2 VAL A 271       4.214  18.221  30.588  1.00  0.72           H  
ATOM   4108 2HG2 VAL A 271       5.604  17.111  30.673  1.00  0.72           H  
ATOM   4109 3HG2 VAL A 271       5.788  18.707  29.950  1.00  0.72           H  
ATOM   4110  N   ALA A 272       5.126  16.563  25.727  1.00  0.73           N  
ATOM   4111  CA  ALA A 272       4.748  15.794  24.555  1.00  0.73           C  
ATOM   4112  C   ALA A 272       5.954  15.052  23.990  1.00  0.73           C  
ATOM   4113  O   ALA A 272       5.842  13.887  23.616  1.00  0.73           O  
ATOM   4114  CB  ALA A 272       4.165  16.702  23.502  1.00  0.73           C  
ATOM   4115  H   ALA A 272       5.020  17.579  25.721  1.00  0.73           H  
ATOM   4116  HA  ALA A 272       4.000  15.060  24.850  1.00  0.73           H  
ATOM   4117 1HB  ALA A 272       3.877  16.122  22.627  1.00  0.73           H  
ATOM   4118 2HB  ALA A 272       3.298  17.225  23.881  1.00  0.73           H  
ATOM   4119 3HB  ALA A 272       4.917  17.422  23.234  1.00  0.73           H  
ATOM   4120  N   THR A 273       7.128  15.693  23.978  1.00  0.75           N  
ATOM   4121  CA  THR A 273       8.312  15.047  23.435  1.00  0.75           C  
ATOM   4122  C   THR A 273       8.698  13.819  24.249  1.00  0.75           C  
ATOM   4123  O   THR A 273       8.953  12.741  23.692  1.00  0.75           O  
ATOM   4124  CB  THR A 273       9.504  16.017  23.423  1.00  0.75           C  
ATOM   4125  OG1 THR A 273       9.199  17.153  22.599  1.00  0.75           O  
ATOM   4126  CG2 THR A 273      10.733  15.318  22.885  1.00  0.75           C  
ATOM   4127  H   THR A 273       7.201  16.661  24.297  1.00  0.75           H  
ATOM   4128  HA  THR A 273       8.101  14.728  22.418  1.00  0.75           H  
ATOM   4129  HB  THR A 273       9.704  16.358  24.437  1.00  0.75           H  
ATOM   4130  HG1 THR A 273       8.466  17.666  23.017  1.00  0.75           H  
ATOM   4131 1HG2 THR A 273      11.571  16.013  22.888  1.00  0.75           H  
ATOM   4132 2HG2 THR A 273      10.967  14.461  23.520  1.00  0.75           H  
ATOM   4133 3HG2 THR A 273      10.544  14.977  21.868  1.00  0.75           H  
ATOM   4134  N   ASP A 274       8.725  13.976  25.576  1.00  0.77           N  
ATOM   4135  CA  ASP A 274       9.108  12.888  26.459  1.00  0.77           C  
ATOM   4136  C   ASP A 274       8.117  11.742  26.287  1.00  0.77           C  
ATOM   4137  O   ASP A 274       8.502  10.565  26.235  1.00  0.77           O  
ATOM   4138  CB  ASP A 274       9.092  13.364  27.930  1.00  0.77           C  
ATOM   4139  CG  ASP A 274      10.243  14.386  28.329  1.00  0.77           C  
ATOM   4140  OD1 ASP A 274      11.183  14.543  27.576  1.00  0.77           O  
ATOM   4141  OD2 ASP A 274      10.149  14.977  29.404  1.00  0.77           O  
ATOM   4142  H   ASP A 274       8.493  14.884  25.973  1.00  0.77           H  
ATOM   4143  HA  ASP A 274      10.105  12.542  26.190  1.00  0.77           H  
ATOM   4144 1HB  ASP A 274       8.131  13.853  28.121  1.00  0.77           H  
ATOM   4145 2HB  ASP A 274       9.148  12.499  28.587  1.00  0.77           H  
ATOM   4146  N   ALA A 275       6.833  12.103  26.174  1.00  0.79           N  
ATOM   4147  CA  ALA A 275       5.773  11.138  25.992  1.00  0.79           C  
ATOM   4148  C   ALA A 275       5.901  10.395  24.685  1.00  0.79           C  
ATOM   4149  O   ALA A 275       5.719   9.189  24.661  1.00  0.79           O  
ATOM   4150  CB  ALA A 275       4.448  11.822  26.050  1.00  0.79           C  
ATOM   4151  H   ALA A 275       6.578  13.089  26.240  1.00  0.79           H  
ATOM   4152  HA  ALA A 275       5.837  10.416  26.804  1.00  0.79           H  
ATOM   4153 1HB  ALA A 275       3.661  11.078  25.948  1.00  0.79           H  
ATOM   4154 2HB  ALA A 275       4.369  12.331  27.004  1.00  0.79           H  
ATOM   4155 3HB  ALA A 275       4.377  12.545  25.246  1.00  0.79           H  
ATOM   4156  N   LEU A 276       6.261  11.082  23.605  1.00  0.81           N  
ATOM   4157  CA  LEU A 276       6.403  10.419  22.316  1.00  0.81           C  
ATOM   4158  C   LEU A 276       7.470   9.359  22.365  1.00  0.81           C  
ATOM   4159  O   LEU A 276       7.294   8.276  21.808  1.00  0.81           O  
ATOM   4160  CB  LEU A 276       6.687  11.453  21.234  1.00  0.81           C  
ATOM   4161  CG  LEU A 276       5.490  12.295  20.840  1.00  0.81           C  
ATOM   4162  CD1 LEU A 276       5.944  13.497  20.058  1.00  0.81           C  
ATOM   4163  CD2 LEU A 276       4.557  11.384  19.968  1.00  0.81           C  
ATOM   4164  H   LEU A 276       6.396  12.092  23.667  1.00  0.81           H  
ATOM   4165  HA  LEU A 276       5.457   9.939  22.077  1.00  0.81           H  
ATOM   4166 1HB  LEU A 276       7.462  12.128  21.601  1.00  0.81           H  
ATOM   4167 2HB  LEU A 276       7.059  10.948  20.347  1.00  0.81           H  
ATOM   4168  HG  LEU A 276       4.967  12.638  21.715  1.00  0.81           H  
ATOM   4169 1HD1 LEU A 276       5.080  14.094  19.766  1.00  0.81           H  
ATOM   4170 2HD1 LEU A 276       6.596  14.093  20.683  1.00  0.81           H  
ATOM   4171 3HD1 LEU A 276       6.485  13.178  19.187  1.00  0.81           H  
ATOM   4172 1HD2 LEU A 276       3.680  11.930  19.638  1.00  0.81           H  
ATOM   4173 2HD2 LEU A 276       5.102  11.039  19.092  1.00  0.81           H  
ATOM   4174 3HD2 LEU A 276       4.239  10.520  20.551  1.00  0.81           H  
ATOM   4175  N   VAL A 277       8.555   9.620  23.077  1.00  0.83           N  
ATOM   4176  CA  VAL A 277       9.581   8.601  23.182  1.00  0.83           C  
ATOM   4177  C   VAL A 277       9.028   7.394  23.946  1.00  0.83           C  
ATOM   4178  O   VAL A 277       9.158   6.240  23.520  1.00  0.83           O  
ATOM   4179  CB  VAL A 277      10.810   9.159  23.906  1.00  0.83           C  
ATOM   4180  CG1 VAL A 277      11.805   8.038  24.165  1.00  0.83           C  
ATOM   4181  CG2 VAL A 277      11.421  10.272  23.070  1.00  0.83           C  
ATOM   4182  H   VAL A 277       8.671  10.540  23.515  1.00  0.83           H  
ATOM   4183  HA  VAL A 277       9.866   8.285  22.178  1.00  0.83           H  
ATOM   4184  HB  VAL A 277      10.504   9.562  24.874  1.00  0.83           H  
ATOM   4185 1HG1 VAL A 277      12.669   8.437  24.694  1.00  0.83           H  
ATOM   4186 2HG1 VAL A 277      11.329   7.269  24.774  1.00  0.83           H  
ATOM   4187 3HG1 VAL A 277      12.123   7.610  23.216  1.00  0.83           H  
ATOM   4188 1HG2 VAL A 277      12.287  10.683  23.587  1.00  0.83           H  
ATOM   4189 2HG2 VAL A 277      11.727   9.874  22.104  1.00  0.83           H  
ATOM   4190 3HG2 VAL A 277      10.681  11.057  22.921  1.00  0.83           H  
ATOM   4191  N   ALA A 278       8.371   7.662  25.079  1.00  0.83           N  
ATOM   4192  CA  ALA A 278       7.797   6.589  25.884  1.00  0.83           C  
ATOM   4193  C   ALA A 278       6.746   5.781  25.109  1.00  0.83           C  
ATOM   4194  O   ALA A 278       6.687   4.551  25.221  1.00  0.83           O  
ATOM   4195  CB  ALA A 278       7.177   7.181  27.136  1.00  0.83           C  
ATOM   4196  H   ALA A 278       8.280   8.632  25.394  1.00  0.83           H  
ATOM   4197  HA  ALA A 278       8.604   5.911  26.163  1.00  0.83           H  
ATOM   4198 1HB  ALA A 278       6.773   6.382  27.757  1.00  0.83           H  
ATOM   4199 2HB  ALA A 278       7.934   7.733  27.692  1.00  0.83           H  
ATOM   4200 3HB  ALA A 278       6.373   7.857  26.850  1.00  0.83           H  
ATOM   4201  N   MET A 279       5.932   6.485  24.314  1.00  0.83           N  
ATOM   4202  CA  MET A 279       4.870   5.880  23.529  1.00  0.83           C  
ATOM   4203  C   MET A 279       5.410   5.067  22.377  1.00  0.83           C  
ATOM   4204  O   MET A 279       4.902   3.990  22.110  1.00  0.83           O  
ATOM   4205  CB  MET A 279       3.942   6.956  22.986  1.00  0.83           C  
ATOM   4206  CG  MET A 279       3.092   7.683  23.995  1.00  0.83           C  
ATOM   4207  SD  MET A 279       1.813   6.696  24.640  1.00  0.83           S  
ATOM   4208  CE  MET A 279       1.220   7.712  25.928  1.00  0.83           C  
ATOM   4209  H   MET A 279       6.042   7.490  24.279  1.00  0.83           H  
ATOM   4210  HA  MET A 279       4.303   5.214  24.176  1.00  0.83           H  
ATOM   4211 1HB  MET A 279       4.537   7.703  22.464  1.00  0.83           H  
ATOM   4212 2HB  MET A 279       3.271   6.512  22.255  1.00  0.83           H  
ATOM   4213 1HG  MET A 279       3.701   7.992  24.830  1.00  0.83           H  
ATOM   4214 2HG  MET A 279       2.675   8.548  23.544  1.00  0.83           H  
ATOM   4215 1HE  MET A 279       0.411   7.219  26.434  1.00  0.83           H  
ATOM   4216 2HE  MET A 279       2.026   7.890  26.636  1.00  0.83           H  
ATOM   4217 3HE  MET A 279       0.871   8.655  25.515  1.00  0.83           H  
ATOM   4218  N   GLU A 280       6.458   5.537  21.700  1.00  0.82           N  
ATOM   4219  CA  GLU A 280       6.984   4.750  20.591  1.00  0.82           C  
ATOM   4220  C   GLU A 280       7.507   3.424  21.120  1.00  0.82           C  
ATOM   4221  O   GLU A 280       7.279   2.362  20.533  1.00  0.82           O  
ATOM   4222  CB  GLU A 280       8.092   5.489  19.834  1.00  0.82           C  
ATOM   4223  CG  GLU A 280       8.550   4.742  18.566  1.00  0.82           C  
ATOM   4224  CD  GLU A 280       9.589   5.469  17.728  1.00  0.82           C  
ATOM   4225  OE1 GLU A 280      10.090   6.478  18.145  1.00  0.82           O  
ATOM   4226  OE2 GLU A 280       9.850   5.016  16.628  1.00  0.82           O  
ATOM   4227  H   GLU A 280       6.868   6.443  21.925  1.00  0.82           H  
ATOM   4228  HA  GLU A 280       6.174   4.542  19.896  1.00  0.82           H  
ATOM   4229 1HB  GLU A 280       7.733   6.476  19.541  1.00  0.82           H  
ATOM   4230 2HB  GLU A 280       8.951   5.632  20.493  1.00  0.82           H  
ATOM   4231 1HG  GLU A 280       8.954   3.777  18.872  1.00  0.82           H  
ATOM   4232 2HG  GLU A 280       7.678   4.558  17.949  1.00  0.82           H  
ATOM   4233  N   LYS A 281       8.194   3.469  22.260  1.00  0.82           N  
ATOM   4234  CA  LYS A 281       8.728   2.236  22.809  1.00  0.82           C  
ATOM   4235  C   LYS A 281       7.598   1.293  23.236  1.00  0.82           C  
ATOM   4236  O   LYS A 281       7.638   0.095  22.930  1.00  0.82           O  
ATOM   4237  CB  LYS A 281       9.643   2.562  23.991  1.00  0.82           C  
ATOM   4238  CG  LYS A 281      10.955   3.240  23.588  1.00  0.82           C  
ATOM   4239  CD  LYS A 281      11.803   3.578  24.804  1.00  0.82           C  
ATOM   4240  CE  LYS A 281      13.110   4.241  24.398  1.00  0.82           C  
ATOM   4241  NZ  LYS A 281      13.935   4.611  25.582  1.00  0.82           N  
ATOM   4242  H   LYS A 281       8.372   4.363  22.726  1.00  0.82           H  
ATOM   4243  HA  LYS A 281       9.311   1.736  22.037  1.00  0.82           H  
ATOM   4244 1HB  LYS A 281       9.117   3.238  24.672  1.00  0.82           H  
ATOM   4245 2HB  LYS A 281       9.875   1.653  24.539  1.00  0.82           H  
ATOM   4246 1HG  LYS A 281      11.518   2.585  22.926  1.00  0.82           H  
ATOM   4247 2HG  LYS A 281      10.726   4.164  23.052  1.00  0.82           H  
ATOM   4248 1HD  LYS A 281      11.245   4.263  25.448  1.00  0.82           H  
ATOM   4249 2HD  LYS A 281      12.019   2.670  25.365  1.00  0.82           H  
ATOM   4250 1HE  LYS A 281      13.677   3.556  23.772  1.00  0.82           H  
ATOM   4251 2HE  LYS A 281      12.888   5.141  23.826  1.00  0.82           H  
ATOM   4252 1HZ  LYS A 281      14.791   5.049  25.273  1.00  0.82           H  
ATOM   4253 2HZ  LYS A 281      13.417   5.257  26.162  1.00  0.82           H  
ATOM   4254 3HZ  LYS A 281      14.154   3.781  26.114  1.00  0.82           H  
ATOM   4255  N   ALA A 282       6.566   1.836  23.899  1.00  0.82           N  
ATOM   4256  CA  ALA A 282       5.417   1.036  24.319  1.00  0.82           C  
ATOM   4257  C   ALA A 282       4.659   0.469  23.121  1.00  0.82           C  
ATOM   4258  O   ALA A 282       4.224  -0.684  23.129  1.00  0.82           O  
ATOM   4259  CB  ALA A 282       4.491   1.876  25.157  1.00  0.82           C  
ATOM   4260  H   ALA A 282       6.584   2.828  24.146  1.00  0.82           H  
ATOM   4261  HA  ALA A 282       5.783   0.204  24.918  1.00  0.82           H  
ATOM   4262 1HB  ALA A 282       3.646   1.277  25.497  1.00  0.82           H  
ATOM   4263 2HB  ALA A 282       5.034   2.256  26.017  1.00  0.82           H  
ATOM   4264 3HB  ALA A 282       4.128   2.711  24.560  1.00  0.82           H  
ATOM   4265  N   MET A 283       4.535   1.271  22.068  1.00  0.85           N  
ATOM   4266  CA  MET A 283       3.842   0.880  20.855  1.00  0.85           C  
ATOM   4267  C   MET A 283       4.488  -0.362  20.301  1.00  0.85           C  
ATOM   4268  O   MET A 283       3.825  -1.357  19.988  1.00  0.85           O  
ATOM   4269  CB  MET A 283       3.929   2.013  19.835  1.00  0.85           C  
ATOM   4270  CG  MET A 283       3.277   1.777  18.512  1.00  0.85           C  
ATOM   4271  SD  MET A 283       3.619   3.091  17.380  1.00  0.85           S  
ATOM   4272  CE  MET A 283       5.359   2.848  17.069  1.00  0.85           C  
ATOM   4273  H   MET A 283       4.908   2.211  22.114  1.00  0.85           H  
ATOM   4274  HA  MET A 283       2.804   0.669  21.091  1.00  0.85           H  
ATOM   4275 1HB  MET A 283       3.489   2.907  20.263  1.00  0.85           H  
ATOM   4276 2HB  MET A 283       4.968   2.236  19.640  1.00  0.85           H  
ATOM   4277 1HG  MET A 283       3.625   0.838  18.084  1.00  0.85           H  
ATOM   4278 2HG  MET A 283       2.205   1.726  18.639  1.00  0.85           H  
ATOM   4279 1HE  MET A 283       5.716   3.610  16.373  1.00  0.85           H  
ATOM   4280 2HE  MET A 283       5.910   2.921  18.010  1.00  0.85           H  
ATOM   4281 3HE  MET A 283       5.517   1.858  16.639  1.00  0.85           H  
ATOM   4282  N   LYS A 284       5.815  -0.333  20.210  1.00  0.88           N  
ATOM   4283  CA  LYS A 284       6.525  -1.478  19.683  1.00  0.88           C  
ATOM   4284  C   LYS A 284       6.416  -2.689  20.615  1.00  0.88           C  
ATOM   4285  O   LYS A 284       6.139  -3.799  20.156  1.00  0.88           O  
ATOM   4286  CB  LYS A 284       7.981  -1.090  19.451  1.00  0.88           C  
ATOM   4287  CG  LYS A 284       8.167  -0.116  18.288  1.00  0.88           C  
ATOM   4288  CD  LYS A 284       9.612   0.300  18.136  1.00  0.88           C  
ATOM   4289  CE  LYS A 284       9.787   1.249  16.965  1.00  0.88           C  
ATOM   4290  NZ  LYS A 284      11.187   1.733  16.852  1.00  0.88           N  
ATOM   4291  H   LYS A 284       6.331   0.509  20.482  1.00  0.88           H  
ATOM   4292  HA  LYS A 284       6.078  -1.746  18.727  1.00  0.88           H  
ATOM   4293 1HB  LYS A 284       8.371  -0.609  20.353  1.00  0.88           H  
ATOM   4294 2HB  LYS A 284       8.577  -1.980  19.263  1.00  0.88           H  
ATOM   4295 1HG  LYS A 284       7.824  -0.579  17.364  1.00  0.88           H  
ATOM   4296 2HG  LYS A 284       7.564   0.776  18.472  1.00  0.88           H  
ATOM   4297 1HD  LYS A 284       9.933   0.807  19.049  1.00  0.88           H  
ATOM   4298 2HD  LYS A 284      10.236  -0.579  17.985  1.00  0.88           H  
ATOM   4299 1HE  LYS A 284       9.516   0.733  16.047  1.00  0.88           H  
ATOM   4300 2HE  LYS A 284       9.125   2.106  17.094  1.00  0.88           H  
ATOM   4301 1HZ  LYS A 284      11.255   2.362  16.065  1.00  0.88           H  
ATOM   4302 2HZ  LYS A 284      11.435   2.229  17.698  1.00  0.88           H  
ATOM   4303 3HZ  LYS A 284      11.811   0.952  16.720  1.00  0.88           H  
ATOM   4304  N   ARG A 285       6.544  -2.471  21.928  1.00  0.93           N  
ATOM   4305  CA  ARG A 285       6.469  -3.564  22.903  1.00  0.93           C  
ATOM   4306  C   ARG A 285       5.157  -4.334  22.834  1.00  0.93           C  
ATOM   4307  O   ARG A 285       5.144  -5.567  22.894  1.00  0.93           O  
ATOM   4308  CB  ARG A 285       6.643  -3.042  24.319  1.00  0.93           C  
ATOM   4309  CG  ARG A 285       6.622  -4.114  25.403  1.00  0.93           C  
ATOM   4310  CD  ARG A 285       6.916  -3.547  26.747  1.00  0.93           C  
ATOM   4311  NE  ARG A 285       5.872  -2.644  27.205  1.00  0.93           N  
ATOM   4312  CZ  ARG A 285       6.054  -1.678  28.131  1.00  0.93           C  
ATOM   4313  NH1 ARG A 285       7.238  -1.498  28.673  1.00  0.93           N  
ATOM   4314  NH2 ARG A 285       5.054  -0.909  28.495  1.00  0.93           N  
ATOM   4315  H   ARG A 285       6.749  -1.529  22.263  1.00  0.93           H  
ATOM   4316  HA  ARG A 285       7.283  -4.256  22.694  1.00  0.93           H  
ATOM   4317 1HB  ARG A 285       7.576  -2.487  24.395  1.00  0.93           H  
ATOM   4318 2HB  ARG A 285       5.831  -2.347  24.540  1.00  0.93           H  
ATOM   4319 1HG  ARG A 285       5.622  -4.561  25.434  1.00  0.93           H  
ATOM   4320 2HG  ARG A 285       7.359  -4.884  25.177  1.00  0.93           H  
ATOM   4321 1HD  ARG A 285       7.006  -4.356  27.469  1.00  0.93           H  
ATOM   4322 2HD  ARG A 285       7.852  -2.991  26.705  1.00  0.93           H  
ATOM   4323  HE  ARG A 285       4.936  -2.755  26.804  1.00  0.93           H  
ATOM   4324 1HH1 ARG A 285       8.015  -2.081  28.402  1.00  0.93           H  
ATOM   4325 2HH1 ARG A 285       7.364  -0.769  29.366  1.00  0.93           H  
ATOM   4326 1HH2 ARG A 285       4.137  -1.027  28.083  1.00  0.93           H  
ATOM   4327 2HH2 ARG A 285       5.202  -0.162  29.191  1.00  0.93           H  
ATOM   4328  N   ASP A 286       4.056  -3.606  22.671  1.00  0.97           N  
ATOM   4329  CA  ASP A 286       2.731  -4.206  22.617  1.00  0.97           C  
ATOM   4330  C   ASP A 286       2.282  -4.550  21.195  1.00  0.97           C  
ATOM   4331  O   ASP A 286       1.126  -4.919  20.985  1.00  0.97           O  
ATOM   4332  CB  ASP A 286       1.691  -3.290  23.271  1.00  0.97           C  
ATOM   4333  CG  ASP A 286       1.884  -3.133  24.799  1.00  0.97           C  
ATOM   4334  OD1 ASP A 286       2.590  -3.923  25.387  1.00  0.97           O  
ATOM   4335  OD2 ASP A 286       1.242  -2.275  25.385  1.00  0.97           O  
ATOM   4336  H   ASP A 286       4.138  -2.587  22.628  1.00  0.97           H  
ATOM   4337  HA  ASP A 286       2.762  -5.135  23.185  1.00  0.97           H  
ATOM   4338 1HB  ASP A 286       1.770  -2.298  22.817  1.00  0.97           H  
ATOM   4339 2HB  ASP A 286       0.690  -3.666  23.071  1.00  0.97           H  
ATOM   4340  N   LYS A 287       3.179  -4.400  20.215  1.00  1.01           N  
ATOM   4341  CA  LYS A 287       2.892  -4.662  18.808  1.00  1.01           C  
ATOM   4342  C   LYS A 287       1.701  -3.866  18.276  1.00  1.01           C  
ATOM   4343  O   LYS A 287       0.874  -4.390  17.526  1.00  1.01           O  
ATOM   4344  CB  LYS A 287       2.672  -6.161  18.577  1.00  1.01           C  
ATOM   4345  CG  LYS A 287       3.885  -7.024  18.923  1.00  1.01           C  
ATOM   4346  CD  LYS A 287       3.636  -8.494  18.605  1.00  1.01           C  
ATOM   4347  CE  LYS A 287       4.836  -9.355  18.983  1.00  1.01           C  
ATOM   4348  NZ  LYS A 287       4.590 -10.799  18.715  1.00  1.01           N  
ATOM   4349  H   LYS A 287       4.131  -4.112  20.438  1.00  1.01           H  
ATOM   4350  HA  LYS A 287       3.768  -4.356  18.234  1.00  1.01           H  
ATOM   4351 1HB  LYS A 287       1.827  -6.511  19.165  1.00  1.01           H  
ATOM   4352 2HB  LYS A 287       2.430  -6.330  17.529  1.00  1.01           H  
ATOM   4353 1HG  LYS A 287       4.751  -6.676  18.359  1.00  1.01           H  
ATOM   4354 2HG  LYS A 287       4.110  -6.923  19.988  1.00  1.01           H  
ATOM   4355 1HD  LYS A 287       2.761  -8.842  19.155  1.00  1.01           H  
ATOM   4356 2HD  LYS A 287       3.442  -8.608  17.538  1.00  1.01           H  
ATOM   4357 1HE  LYS A 287       5.702  -9.031  18.408  1.00  1.01           H  
ATOM   4358 2HE  LYS A 287       5.047  -9.223  20.045  1.00  1.01           H  
ATOM   4359 1HZ  LYS A 287       5.405 -11.334  18.977  1.00  1.01           H  
ATOM   4360 2HZ  LYS A 287       3.794 -11.112  19.253  1.00  1.01           H  
ATOM   4361 3HZ  LYS A 287       4.403 -10.932  17.731  1.00  1.01           H  
ATOM   4362  N   ILE A 288       1.623  -2.592  18.648  1.00  1.03           N  
ATOM   4363  CA  ILE A 288       0.561  -1.734  18.159  1.00  1.03           C  
ATOM   4364  C   ILE A 288       0.955  -1.176  16.808  1.00  1.03           C  
ATOM   4365  O   ILE A 288       2.033  -0.606  16.645  1.00  1.03           O  
ATOM   4366  CB  ILE A 288       0.254  -0.601  19.143  1.00  1.03           C  
ATOM   4367  CG1 ILE A 288      -0.253  -1.165  20.461  1.00  1.03           C  
ATOM   4368  CG2 ILE A 288      -0.731   0.364  18.556  1.00  1.03           C  
ATOM   4369  CD1 ILE A 288      -0.348  -0.114  21.564  1.00  1.03           C  
ATOM   4370  H   ILE A 288       2.337  -2.205  19.264  1.00  1.03           H  
ATOM   4371  HA  ILE A 288      -0.342  -2.330  18.034  1.00  1.03           H  
ATOM   4372  HB  ILE A 288       1.167  -0.091  19.375  1.00  1.03           H  
ATOM   4373 1HG1 ILE A 288      -1.238  -1.605  20.307  1.00  1.03           H  
ATOM   4374 2HG1 ILE A 288       0.428  -1.952  20.787  1.00  1.03           H  
ATOM   4375 1HG2 ILE A 288      -0.914   1.135  19.276  1.00  1.03           H  
ATOM   4376 2HG2 ILE A 288      -0.332   0.797  17.637  1.00  1.03           H  
ATOM   4377 3HG2 ILE A 288      -1.645  -0.154  18.340  1.00  1.03           H  
ATOM   4378 1HD1 ILE A 288      -0.698  -0.579  22.471  1.00  1.03           H  
ATOM   4379 2HD1 ILE A 288       0.631   0.318  21.742  1.00  1.03           H  
ATOM   4380 3HD1 ILE A 288      -1.039   0.675  21.265  1.00  1.03           H  
ATOM   4381  N   ILE A 289       0.095  -1.361  15.829  1.00  1.03           N  
ATOM   4382  CA  ILE A 289       0.407  -0.917  14.488  1.00  1.03           C  
ATOM   4383  C   ILE A 289      -0.181   0.443  14.172  1.00  1.03           C  
ATOM   4384  O   ILE A 289      -1.369   0.687  14.389  1.00  1.03           O  
ATOM   4385  CB  ILE A 289      -0.077  -1.955  13.462  1.00  1.03           C  
ATOM   4386  CG1 ILE A 289       0.554  -3.322  13.801  1.00  1.03           C  
ATOM   4387  CG2 ILE A 289       0.258  -1.513  12.029  1.00  1.03           C  
ATOM   4388  CD1 ILE A 289       2.066  -3.312  13.821  1.00  1.03           C  
ATOM   4389  H   ILE A 289      -0.776  -1.836  16.015  1.00  1.03           H  
ATOM   4390  HA  ILE A 289       1.489  -0.837  14.396  1.00  1.03           H  
ATOM   4391  HB  ILE A 289      -1.156  -2.068  13.553  1.00  1.03           H  
ATOM   4392 1HG1 ILE A 289       0.203  -3.640  14.786  1.00  1.03           H  
ATOM   4393 2HG1 ILE A 289       0.226  -4.054  13.064  1.00  1.03           H  
ATOM   4394 1HG2 ILE A 289      -0.102  -2.260  11.323  1.00  1.03           H  
ATOM   4395 2HG2 ILE A 289      -0.222  -0.558  11.813  1.00  1.03           H  
ATOM   4396 3HG2 ILE A 289       1.337  -1.403  11.922  1.00  1.03           H  
ATOM   4397 1HD1 ILE A 289       2.431  -4.309  14.070  1.00  1.03           H  
ATOM   4398 2HD1 ILE A 289       2.442  -3.020  12.842  1.00  1.03           H  
ATOM   4399 3HD1 ILE A 289       2.417  -2.604  14.570  1.00  1.03           H  
ATOM   4400  N   VAL A 290       0.671   1.323  13.667  1.00  1.01           N  
ATOM   4401  CA  VAL A 290       0.272   2.655  13.258  1.00  1.01           C  
ATOM   4402  C   VAL A 290       0.770   2.822  11.828  1.00  1.01           C  
ATOM   4403  O   VAL A 290       1.705   2.136  11.420  1.00  1.01           O  
ATOM   4404  CB  VAL A 290       0.901   3.743  14.169  1.00  1.01           C  
ATOM   4405  CG1 VAL A 290       0.468   3.538  15.648  1.00  1.01           C  
ATOM   4406  CG2 VAL A 290       2.427   3.725  14.032  1.00  1.01           C  
ATOM   4407  H   VAL A 290       1.634   1.042  13.549  1.00  1.01           H  
ATOM   4408  HA  VAL A 290      -0.816   2.739  13.276  1.00  1.01           H  
ATOM   4409  HB  VAL A 290       0.527   4.721  13.857  1.00  1.01           H  
ATOM   4410 1HG1 VAL A 290       0.895   4.333  16.268  1.00  1.01           H  
ATOM   4411 2HG1 VAL A 290      -0.610   3.570  15.719  1.00  1.01           H  
ATOM   4412 3HG1 VAL A 290       0.822   2.572  16.008  1.00  1.01           H  
ATOM   4413 1HG2 VAL A 290       2.856   4.513  14.657  1.00  1.01           H  
ATOM   4414 2HG2 VAL A 290       2.809   2.756  14.350  1.00  1.01           H  
ATOM   4415 3HG2 VAL A 290       2.707   3.898  12.996  1.00  1.01           H  
ATOM   4416  N   ASN A 291       0.198   3.760  11.077  1.00  0.97           N  
ATOM   4417  CA  ASN A 291       0.667   4.010   9.708  1.00  0.97           C  
ATOM   4418  C   ASN A 291       1.607   5.204   9.647  1.00  0.97           C  
ATOM   4419  O   ASN A 291       1.980   5.667   8.569  1.00  0.97           O  
ATOM   4420  CB  ASN A 291      -0.502   4.219   8.766  1.00  0.97           C  
ATOM   4421  CG  ASN A 291      -1.290   2.990   8.579  1.00  0.97           C  
ATOM   4422  OD1 ASN A 291      -2.498   3.000   8.808  1.00  0.97           O  
ATOM   4423  ND2 ASN A 291      -0.630   1.922   8.207  1.00  0.97           N  
ATOM   4424  H   ASN A 291      -0.573   4.297  11.447  1.00  0.97           H  
ATOM   4425  HA  ASN A 291       1.229   3.139   9.368  1.00  0.97           H  
ATOM   4426 1HB  ASN A 291      -1.155   5.002   9.161  1.00  0.97           H  
ATOM   4427 2HB  ASN A 291      -0.137   4.560   7.797  1.00  0.97           H  
ATOM   4428 1HD2 ASN A 291      -1.094   1.028   8.099  1.00  0.97           H  
ATOM   4429 2HD2 ASN A 291       0.357   1.979   8.055  1.00  0.97           H  
ATOM   4430  N   ASP A 292       1.967   5.705  10.816  1.00  0.93           N  
ATOM   4431  CA  ASP A 292       2.827   6.863  10.957  1.00  0.93           C  
ATOM   4432  C   ASP A 292       3.391   6.909  12.371  1.00  0.93           C  
ATOM   4433  O   ASP A 292       2.648   6.920  13.349  1.00  0.93           O  
ATOM   4434  CB  ASP A 292       2.083   8.152  10.600  1.00  0.93           C  
ATOM   4435  CG  ASP A 292       2.985   9.383  10.477  1.00  0.93           C  
ATOM   4436  OD1 ASP A 292       3.971   9.500  11.194  1.00  0.93           O  
ATOM   4437  OD2 ASP A 292       2.665  10.216   9.661  1.00  0.93           O  
ATOM   4438  H   ASP A 292       1.627   5.250  11.648  1.00  0.93           H  
ATOM   4439  HA  ASP A 292       3.663   6.757  10.264  1.00  0.93           H  
ATOM   4440 1HB  ASP A 292       1.566   8.018   9.648  1.00  0.93           H  
ATOM   4441 2HB  ASP A 292       1.325   8.348  11.347  1.00  0.93           H  
ATOM   4442  N   ARG A 293       4.711   6.930  12.488  1.00  0.87           N  
ATOM   4443  CA  ARG A 293       5.399   6.943  13.781  1.00  0.87           C  
ATOM   4444  C   ARG A 293       5.018   8.169  14.627  1.00  0.87           C  
ATOM   4445  O   ARG A 293       5.112   8.142  15.857  1.00  0.87           O  
ATOM   4446  CB  ARG A 293       6.906   6.933  13.565  1.00  0.87           C  
ATOM   4447  CG  ARG A 293       7.464   5.637  12.981  1.00  0.87           C  
ATOM   4448  CD  ARG A 293       8.910   5.770  12.588  1.00  0.87           C  
ATOM   4449  NE  ARG A 293       9.811   5.927  13.731  1.00  0.87           N  
ATOM   4450  CZ  ARG A 293      11.051   6.438  13.669  1.00  0.87           C  
ATOM   4451  NH1 ARG A 293      11.559   6.874  12.531  1.00  0.87           N  
ATOM   4452  NH2 ARG A 293      11.741   6.487  14.781  1.00  0.87           N  
ATOM   4453  H   ARG A 293       5.262   6.947  11.642  1.00  0.87           H  
ATOM   4454  HA  ARG A 293       5.118   6.042  14.328  1.00  0.87           H  
ATOM   4455 1HB  ARG A 293       7.182   7.748  12.897  1.00  0.87           H  
ATOM   4456 2HB  ARG A 293       7.411   7.105  14.519  1.00  0.87           H  
ATOM   4457 1HG  ARG A 293       7.386   4.845  13.728  1.00  0.87           H  
ATOM   4458 2HG  ARG A 293       6.888   5.360  12.096  1.00  0.87           H  
ATOM   4459 1HD  ARG A 293       9.214   4.879  12.041  1.00  0.87           H  
ATOM   4460 2HD  ARG A 293       9.026   6.641  11.946  1.00  0.87           H  
ATOM   4461  HE  ARG A 293       9.511   5.606  14.663  1.00  0.87           H  
ATOM   4462 1HH1 ARG A 293      11.013   6.828  11.684  1.00  0.87           H  
ATOM   4463 2HH1 ARG A 293      12.495   7.253  12.509  1.00  0.87           H  
ATOM   4464 1HH2 ARG A 293      11.291   6.119  15.635  1.00  0.87           H  
ATOM   4465 2HH2 ARG A 293      12.675   6.860  14.798  1.00  0.87           H  
ATOM   4466  N   GLN A 294       4.525   9.235  13.986  1.00  0.82           N  
ATOM   4467  CA  GLN A 294       4.168  10.451  14.715  1.00  0.82           C  
ATOM   4468  C   GLN A 294       2.828  10.279  15.442  1.00  0.82           C  
ATOM   4469  O   GLN A 294       2.382  11.163  16.179  1.00  0.82           O  
ATOM   4470  CB  GLN A 294       4.093  11.644  13.776  1.00  0.82           C  
ATOM   4471  CG  GLN A 294       5.400  11.988  13.126  1.00  0.82           C  
ATOM   4472  CD  GLN A 294       5.316  13.233  12.288  1.00  0.82           C  
ATOM   4473  OE1 GLN A 294       4.272  13.891  12.202  1.00  0.82           O  
ATOM   4474  NE2 GLN A 294       6.433  13.595  11.660  1.00  0.82           N  
ATOM   4475  H   GLN A 294       4.412   9.217  12.963  1.00  0.82           H  
ATOM   4476  HA  GLN A 294       4.936  10.645  15.459  1.00  0.82           H  
ATOM   4477 1HB  GLN A 294       3.363  11.444  12.988  1.00  0.82           H  
ATOM   4478 2HB  GLN A 294       3.772  12.501  14.330  1.00  0.82           H  
ATOM   4479 1HG  GLN A 294       6.173  12.093  13.867  1.00  0.82           H  
ATOM   4480 2HG  GLN A 294       5.646  11.162  12.455  1.00  0.82           H  
ATOM   4481 1HE2 GLN A 294       6.444  14.419  11.089  1.00  0.82           H  
ATOM   4482 2HE2 GLN A 294       7.260  13.038  11.755  1.00  0.82           H  
ATOM   4483  N   LEU A 295       2.187   9.130  15.225  1.00  0.78           N  
ATOM   4484  CA  LEU A 295       0.952   8.748  15.886  1.00  0.78           C  
ATOM   4485  C   LEU A 295       1.269   7.700  16.944  1.00  0.78           C  
ATOM   4486  O   LEU A 295       0.382   6.957  17.374  1.00  0.78           O  
ATOM   4487  CB  LEU A 295      -0.058   8.160  14.911  1.00  0.78           C  
ATOM   4488  CG  LEU A 295      -0.519   9.043  13.812  1.00  0.78           C  
ATOM   4489  CD1 LEU A 295      -1.427   8.283  12.932  1.00  0.78           C  
ATOM   4490  CD2 LEU A 295      -1.231  10.162  14.373  1.00  0.78           C  
ATOM   4491  H   LEU A 295       2.580   8.449  14.576  1.00  0.78           H  
ATOM   4492  HA  LEU A 295       0.521   9.619  16.377  1.00  0.78           H  
ATOM   4493 1HB  LEU A 295       0.376   7.268  14.462  1.00  0.78           H  
ATOM   4494 2HB  LEU A 295      -0.937   7.864  15.475  1.00  0.78           H  
ATOM   4495  HG  LEU A 295       0.335   9.398  13.233  1.00  0.78           H  
ATOM   4496 1HD1 LEU A 295      -1.764   8.950  12.153  1.00  0.78           H  
ATOM   4497 2HD1 LEU A 295      -0.897   7.432  12.502  1.00  0.78           H  
ATOM   4498 3HD1 LEU A 295      -2.285   7.927  13.504  1.00  0.78           H  
ATOM   4499 1HD2 LEU A 295      -1.589  10.810  13.571  1.00  0.78           H  
ATOM   4500 2HD2 LEU A 295      -2.068   9.767  14.924  1.00  0.78           H  
ATOM   4501 3HD2 LEU A 295      -0.573  10.721  15.038  1.00  0.78           H  
ATOM   4502  N   ALA A 296       2.538   7.649  17.376  1.00  0.75           N  
ATOM   4503  CA  ALA A 296       2.941   6.693  18.388  1.00  0.75           C  
ATOM   4504  C   ALA A 296       1.947   6.721  19.512  1.00  0.75           C  
ATOM   4505  O   ALA A 296       1.569   7.791  20.002  1.00  0.75           O  
ATOM   4506  CB  ALA A 296       4.318   7.022  18.918  1.00  0.75           C  
ATOM   4507  H   ALA A 296       3.253   8.243  16.962  1.00  0.75           H  
ATOM   4508  HA  ALA A 296       2.935   5.707  17.948  1.00  0.75           H  
ATOM   4509 1HB  ALA A 296       4.583   6.292  19.668  1.00  0.75           H  
ATOM   4510 2HB  ALA A 296       5.045   6.991  18.108  1.00  0.75           H  
ATOM   4511 3HB  ALA A 296       4.315   8.012  19.363  1.00  0.75           H  
ATOM   4512  N   CYS A 297       1.538   5.543  19.943  1.00  0.73           N  
ATOM   4513  CA  CYS A 297       0.500   5.472  20.943  1.00  0.73           C  
ATOM   4514  C   CYS A 297       0.638   4.287  21.862  1.00  0.73           C  
ATOM   4515  O   CYS A 297       1.404   3.360  21.601  1.00  0.73           O  
ATOM   4516  CB  CYS A 297      -0.847   5.384  20.216  1.00  0.73           C  
ATOM   4517  SG  CYS A 297      -1.063   3.910  19.246  1.00  0.73           S  
ATOM   4518  H   CYS A 297       1.908   4.697  19.534  1.00  0.73           H  
ATOM   4519  HA  CYS A 297       0.528   6.380  21.545  1.00  0.73           H  
ATOM   4520 1HB  CYS A 297      -1.653   5.468  20.926  1.00  0.73           H  
ATOM   4521 2HB  CYS A 297      -0.928   6.211  19.529  1.00  0.73           H  
ATOM   4522  HG  CYS A 297      -0.199   4.254  18.288  1.00  0.73           H  
ATOM   4523  N   ALA A 298      -0.153   4.298  22.919  1.00  0.74           N  
ATOM   4524  CA  ALA A 298      -0.133   3.203  23.871  1.00  0.74           C  
ATOM   4525  C   ALA A 298      -1.500   2.968  24.415  1.00  0.74           C  
ATOM   4526  O   ALA A 298      -2.354   3.852  24.398  1.00  0.74           O  
ATOM   4527  CB  ALA A 298       0.803   3.486  25.027  1.00  0.74           C  
ATOM   4528  H   ALA A 298      -0.740   5.121  23.071  1.00  0.74           H  
ATOM   4529  HA  ALA A 298       0.195   2.305  23.349  1.00  0.74           H  
ATOM   4530 1HB  ALA A 298       0.803   2.636  25.712  1.00  0.74           H  
ATOM   4531 2HB  ALA A 298       1.814   3.645  24.650  1.00  0.74           H  
ATOM   4532 3HB  ALA A 298       0.463   4.364  25.564  1.00  0.74           H  
ATOM   4533  N   ARG A 299      -1.724   1.770  24.913  1.00  0.76           N  
ATOM   4534  CA  ARG A 299      -3.023   1.462  25.453  1.00  0.76           C  
ATOM   4535  C   ARG A 299      -3.401   2.378  26.608  1.00  0.76           C  
ATOM   4536  O   ARG A 299      -2.607   2.647  27.523  1.00  0.76           O  
ATOM   4537  CB  ARG A 299      -3.087   0.011  25.878  1.00  0.76           C  
ATOM   4538  CG  ARG A 299      -3.103  -0.995  24.722  1.00  0.76           C  
ATOM   4539  CD  ARG A 299      -3.076  -2.420  25.205  1.00  0.76           C  
ATOM   4540  NE  ARG A 299      -1.770  -2.810  25.791  1.00  0.76           N  
ATOM   4541  CZ  ARG A 299      -1.562  -3.899  26.552  1.00  0.76           C  
ATOM   4542  NH1 ARG A 299      -2.544  -4.721  26.853  1.00  0.76           N  
ATOM   4543  NH2 ARG A 299      -0.351  -4.124  26.993  1.00  0.76           N  
ATOM   4544  H   ARG A 299      -0.998   1.065  24.910  1.00  0.76           H  
ATOM   4545  HA  ARG A 299      -3.745   1.588  24.660  1.00  0.76           H  
ATOM   4546 1HB  ARG A 299      -2.237  -0.224  26.511  1.00  0.76           H  
ATOM   4547 2HB  ARG A 299      -3.996  -0.147  26.471  1.00  0.76           H  
ATOM   4548 1HG  ARG A 299      -4.017  -0.849  24.134  1.00  0.76           H  
ATOM   4549 2HG  ARG A 299      -2.243  -0.833  24.097  1.00  0.76           H  
ATOM   4550 1HD  ARG A 299      -3.840  -2.551  25.969  1.00  0.76           H  
ATOM   4551 2HD  ARG A 299      -3.291  -3.088  24.368  1.00  0.76           H  
ATOM   4552  HE  ARG A 299      -0.924  -2.249  25.580  1.00  0.76           H  
ATOM   4553 1HH1 ARG A 299      -3.477  -4.544  26.506  1.00  0.76           H  
ATOM   4554 2HH1 ARG A 299      -2.363  -5.531  27.426  1.00  0.76           H  
ATOM   4555 1HH2 ARG A 299       0.397  -3.455  26.731  1.00  0.76           H  
ATOM   4556 2HH2 ARG A 299      -0.145  -4.925  27.561  1.00  0.76           H  
ATOM   4557  N   ILE A 300      -4.632   2.839  26.562  1.00  0.80           N  
ATOM   4558  CA  ILE A 300      -5.186   3.694  27.583  1.00  0.80           C  
ATOM   4559  C   ILE A 300      -5.181   2.900  28.857  1.00  0.80           C  
ATOM   4560  O   ILE A 300      -5.413   1.694  28.842  1.00  0.80           O  
ATOM   4561  CB  ILE A 300      -6.613   4.119  27.261  1.00  0.80           C  
ATOM   4562  CG1 ILE A 300      -7.054   5.264  28.137  1.00  0.80           C  
ATOM   4563  CG2 ILE A 300      -7.519   2.938  27.514  1.00  0.80           C  
ATOM   4564  CD1 ILE A 300      -8.295   5.884  27.636  1.00  0.80           C  
ATOM   4565  H   ILE A 300      -5.204   2.565  25.770  1.00  0.80           H  
ATOM   4566  HA  ILE A 300      -4.557   4.576  27.702  1.00  0.80           H  
ATOM   4567  HB  ILE A 300      -6.683   4.429  26.213  1.00  0.80           H  
ATOM   4568 1HG1 ILE A 300      -7.241   4.900  29.145  1.00  0.80           H  
ATOM   4569 2HG1 ILE A 300      -6.272   6.021  28.172  1.00  0.80           H  
ATOM   4570 1HG2 ILE A 300      -8.541   3.204  27.290  1.00  0.80           H  
ATOM   4571 2HG2 ILE A 300      -7.209   2.104  26.881  1.00  0.80           H  
ATOM   4572 3HG2 ILE A 300      -7.450   2.639  28.559  1.00  0.80           H  
ATOM   4573 1HD1 ILE A 300      -8.588   6.703  28.295  1.00  0.80           H  
ATOM   4574 2HD1 ILE A 300      -8.119   6.248  26.636  1.00  0.80           H  
ATOM   4575 3HD1 ILE A 300      -9.070   5.159  27.596  1.00  0.80           H  
ATOM   4576  N   ALA A 301      -4.896   3.572  29.952  1.00  0.83           N  
ATOM   4577  CA  ALA A 301      -4.816   2.993  31.288  1.00  0.83           C  
ATOM   4578  C   ALA A 301      -3.582   2.088  31.485  1.00  0.83           C  
ATOM   4579  O   ALA A 301      -3.398   1.538  32.572  1.00  0.83           O  
ATOM   4580  CB  ALA A 301      -6.093   2.207  31.617  1.00  0.83           C  
ATOM   4581  H   ALA A 301      -4.716   4.560  29.858  1.00  0.83           H  
ATOM   4582  HA  ALA A 301      -4.752   3.816  31.990  1.00  0.83           H  
ATOM   4583 1HB  ALA A 301      -6.026   1.843  32.641  1.00  0.83           H  
ATOM   4584 2HB  ALA A 301      -6.958   2.865  31.522  1.00  0.83           H  
ATOM   4585 3HB  ALA A 301      -6.226   1.356  30.968  1.00  0.83           H  
ATOM   4586  N   SER A 302      -2.692   1.988  30.485  1.00  0.85           N  
ATOM   4587  CA  SER A 302      -1.417   1.329  30.723  1.00  0.85           C  
ATOM   4588  C   SER A 302      -0.628   2.377  31.467  1.00  0.85           C  
ATOM   4589  O   SER A 302      -0.988   3.540  31.333  1.00  0.85           O  
ATOM   4590  CB  SER A 302      -0.725   0.989  29.417  1.00  0.85           C  
ATOM   4591  OG  SER A 302      -0.326   2.153  28.725  1.00  0.85           O  
ATOM   4592  H   SER A 302      -2.878   2.380  29.561  1.00  0.85           H  
ATOM   4593  HA  SER A 302      -1.573   0.438  31.326  1.00  0.85           H  
ATOM   4594 1HB  SER A 302       0.141   0.365  29.602  1.00  0.85           H  
ATOM   4595 2HB  SER A 302      -1.404   0.415  28.791  1.00  0.85           H  
ATOM   4596  HG  SER A 302      -1.143   2.484  28.295  1.00  0.85           H  
ATOM   4597  N   PRO A 303       0.435   2.067  32.215  1.00  0.85           N  
ATOM   4598  CA  PRO A 303       1.272   3.062  32.857  1.00  0.85           C  
ATOM   4599  C   PRO A 303       1.727   4.171  31.907  1.00  0.85           C  
ATOM   4600  O   PRO A 303       1.713   5.338  32.283  1.00  0.85           O  
ATOM   4601  CB  PRO A 303       2.451   2.211  33.326  1.00  0.85           C  
ATOM   4602  CG  PRO A 303       1.828   0.853  33.604  1.00  0.85           C  
ATOM   4603  CD  PRO A 303       0.812   0.671  32.488  1.00  0.85           C  
ATOM   4604  HA  PRO A 303       0.729   3.487  33.713  1.00  0.85           H  
ATOM   4605 1HB  PRO A 303       3.230   2.182  32.543  1.00  0.85           H  
ATOM   4606 2HB  PRO A 303       2.906   2.669  34.217  1.00  0.85           H  
ATOM   4607 1HG  PRO A 303       2.608   0.075  33.603  1.00  0.85           H  
ATOM   4608 2HG  PRO A 303       1.368   0.847  34.603  1.00  0.85           H  
ATOM   4609 1HD  PRO A 303       1.286   0.211  31.613  1.00  0.85           H  
ATOM   4610 2HD  PRO A 303      -0.040   0.094  32.869  1.00  0.85           H  
ATOM   4611  N   GLU A 304       2.041   3.853  30.645  1.00  0.84           N  
ATOM   4612  CA  GLU A 304       2.444   4.927  29.735  1.00  0.84           C  
ATOM   4613  C   GLU A 304       1.232   5.760  29.368  1.00  0.84           C  
ATOM   4614  O   GLU A 304       1.303   6.989  29.252  1.00  0.84           O  
ATOM   4615  CB  GLU A 304       3.125   4.404  28.474  1.00  0.84           C  
ATOM   4616  CG  GLU A 304       4.454   3.719  28.715  1.00  0.84           C  
ATOM   4617  CD  GLU A 304       4.291   2.270  29.072  1.00  0.84           C  
ATOM   4618  OE1 GLU A 304       3.320   1.691  28.650  1.00  0.84           O  
ATOM   4619  OE2 GLU A 304       5.133   1.721  29.745  1.00  0.84           O  
ATOM   4620  H   GLU A 304       2.029   2.895  30.324  1.00  0.84           H  
ATOM   4621  HA  GLU A 304       3.152   5.572  30.256  1.00  0.84           H  
ATOM   4622 1HB  GLU A 304       2.465   3.691  27.975  1.00  0.84           H  
ATOM   4623 2HB  GLU A 304       3.293   5.231  27.779  1.00  0.84           H  
ATOM   4624 1HG  GLU A 304       5.071   3.809  27.820  1.00  0.84           H  
ATOM   4625 2HG  GLU A 304       4.967   4.233  29.528  1.00  0.84           H  
ATOM   4626  N   GLY A 305       0.099   5.083  29.204  1.00  0.81           N  
ATOM   4627  CA  GLY A 305      -1.132   5.754  28.861  1.00  0.81           C  
ATOM   4628  C   GLY A 305      -1.475   6.763  29.947  1.00  0.81           C  
ATOM   4629  O   GLY A 305      -1.765   7.934  29.671  1.00  0.81           O  
ATOM   4630  H   GLY A 305       0.084   4.069  29.307  1.00  0.81           H  
ATOM   4631 1HA  GLY A 305      -0.997   6.250  27.914  1.00  0.81           H  
ATOM   4632 2HA  GLY A 305      -1.932   5.019  28.753  1.00  0.81           H  
ATOM   4633  N   GLN A 306      -1.447   6.283  31.189  1.00  0.78           N  
ATOM   4634  CA  GLN A 306      -1.782   7.072  32.358  1.00  0.78           C  
ATOM   4635  C   GLN A 306      -0.803   8.205  32.587  1.00  0.78           C  
ATOM   4636  O   GLN A 306      -1.225   9.338  32.847  1.00  0.78           O  
ATOM   4637  CB  GLN A 306      -1.768   6.173  33.587  1.00  0.78           C  
ATOM   4638  CG  GLN A 306      -2.858   5.161  33.630  1.00  0.78           C  
ATOM   4639  CD  GLN A 306      -2.734   4.204  34.801  1.00  0.78           C  
ATOM   4640  OE1 GLN A 306      -1.632   3.920  35.287  1.00  0.78           O  
ATOM   4641  NE2 GLN A 306      -3.871   3.706  35.276  1.00  0.78           N  
ATOM   4642  H   GLN A 306      -1.182   5.311  31.313  1.00  0.78           H  
ATOM   4643  HA  GLN A 306      -2.776   7.495  32.218  1.00  0.78           H  
ATOM   4644 1HB  GLN A 306      -0.819   5.631  33.618  1.00  0.78           H  
ATOM   4645 2HB  GLN A 306      -1.824   6.782  34.485  1.00  0.78           H  
ATOM   4646 1HG  GLN A 306      -3.824   5.658  33.675  1.00  0.78           H  
ATOM   4647 2HG  GLN A 306      -2.769   4.588  32.728  1.00  0.78           H  
ATOM   4648 1HE2 GLN A 306      -3.856   3.070  36.048  1.00  0.78           H  
ATOM   4649 2HE2 GLN A 306      -4.739   3.965  34.860  1.00  0.78           H  
ATOM   4650  N   ASP A 307       0.500   7.934  32.420  1.00  0.75           N  
ATOM   4651  CA  ASP A 307       1.492   8.975  32.607  1.00  0.75           C  
ATOM   4652  C   ASP A 307       1.296  10.106  31.628  1.00  0.75           C  
ATOM   4653  O   ASP A 307       1.408  11.274  32.001  1.00  0.75           O  
ATOM   4654  CB  ASP A 307       2.923   8.437  32.471  1.00  0.75           C  
ATOM   4655  CG  ASP A 307       3.400   7.611  33.675  1.00  0.75           C  
ATOM   4656  OD1 ASP A 307       2.723   7.632  34.687  1.00  0.75           O  
ATOM   4657  OD2 ASP A 307       4.460   7.040  33.620  1.00  0.75           O  
ATOM   4658  H   ASP A 307       0.812   6.988  32.200  1.00  0.75           H  
ATOM   4659  HA  ASP A 307       1.374   9.378  33.612  1.00  0.75           H  
ATOM   4660 1HB  ASP A 307       2.976   7.807  31.579  1.00  0.75           H  
ATOM   4661 2HB  ASP A 307       3.608   9.270  32.322  1.00  0.75           H  
ATOM   4662  N   TYR A 308       0.954   9.786  30.381  1.00  0.72           N  
ATOM   4663  CA  TYR A 308       0.763  10.856  29.428  1.00  0.72           C  
ATOM   4664  C   TYR A 308      -0.483  11.650  29.761  1.00  0.72           C  
ATOM   4665  O   TYR A 308      -0.454  12.882  29.740  1.00  0.72           O  
ATOM   4666  CB  TYR A 308       0.762  10.364  27.992  1.00  0.72           C  
ATOM   4667  CG  TYR A 308       0.679  11.531  27.057  1.00  0.72           C  
ATOM   4668  CD1 TYR A 308       1.577  12.563  27.237  1.00  0.72           C  
ATOM   4669  CD2 TYR A 308      -0.223  11.581  26.040  1.00  0.72           C  
ATOM   4670  CE1 TYR A 308       1.574  13.658  26.424  1.00  0.72           C  
ATOM   4671  CE2 TYR A 308      -0.246  12.685  25.219  1.00  0.72           C  
ATOM   4672  CZ  TYR A 308       0.670  13.735  25.421  1.00  0.72           C  
ATOM   4673  OH  TYR A 308       0.660  14.863  24.637  1.00  0.72           O  
ATOM   4674  H   TYR A 308       0.872   8.809  30.089  1.00  0.72           H  
ATOM   4675  HA  TYR A 308       1.607  11.537  29.519  1.00  0.72           H  
ATOM   4676 1HB  TYR A 308       1.681   9.827  27.800  1.00  0.72           H  
ATOM   4677 2HB  TYR A 308      -0.087   9.695  27.820  1.00  0.72           H  
ATOM   4678  HD1 TYR A 308       2.295  12.506  28.053  1.00  0.72           H  
ATOM   4679  HD2 TYR A 308      -0.917  10.776  25.897  1.00  0.72           H  
ATOM   4680  HE1 TYR A 308       2.280  14.463  26.585  1.00  0.72           H  
ATOM   4681  HE2 TYR A 308      -0.983  12.741  24.422  1.00  0.72           H  
ATOM   4682  HH  TYR A 308      -0.130  14.869  24.094  1.00  0.72           H  
ATOM   4683  N   LEU A 309      -1.577  10.972  30.110  1.00  0.70           N  
ATOM   4684  CA  LEU A 309      -2.792  11.713  30.410  1.00  0.70           C  
ATOM   4685  C   LEU A 309      -2.582  12.659  31.601  1.00  0.70           C  
ATOM   4686  O   LEU A 309      -3.056  13.803  31.579  1.00  0.70           O  
ATOM   4687  CB  LEU A 309      -3.952  10.733  30.640  1.00  0.70           C  
ATOM   4688  CG  LEU A 309      -4.437   9.993  29.346  1.00  0.70           C  
ATOM   4689  CD1 LEU A 309      -5.453   8.895  29.676  1.00  0.70           C  
ATOM   4690  CD2 LEU A 309      -5.055  11.007  28.418  1.00  0.70           C  
ATOM   4691  H   LEU A 309      -1.576   9.950  30.130  1.00  0.70           H  
ATOM   4692  HA  LEU A 309      -3.048  12.303  29.552  1.00  0.70           H  
ATOM   4693 1HB  LEU A 309      -3.622   9.974  31.353  1.00  0.70           H  
ATOM   4694 2HB  LEU A 309      -4.794  11.272  31.070  1.00  0.70           H  
ATOM   4695  HG  LEU A 309      -3.583   9.526  28.864  1.00  0.70           H  
ATOM   4696 1HD1 LEU A 309      -5.761   8.403  28.756  1.00  0.70           H  
ATOM   4697 2HD1 LEU A 309      -4.991   8.165  30.342  1.00  0.70           H  
ATOM   4698 3HD1 LEU A 309      -6.324   9.333  30.162  1.00  0.70           H  
ATOM   4699 1HD2 LEU A 309      -5.373  10.517  27.512  1.00  0.70           H  
ATOM   4700 2HD2 LEU A 309      -5.913  11.475  28.901  1.00  0.70           H  
ATOM   4701 3HD2 LEU A 309      -4.327  11.752  28.185  1.00  0.70           H  
ATOM   4702  N   LYS A 310      -1.830  12.208  32.607  1.00  0.68           N  
ATOM   4703  CA  LYS A 310      -1.549  13.019  33.787  1.00  0.68           C  
ATOM   4704  C   LYS A 310      -0.488  14.099  33.528  1.00  0.68           C  
ATOM   4705  O   LYS A 310      -0.479  15.162  34.176  1.00  0.68           O  
ATOM   4706  CB  LYS A 310      -1.178  12.104  34.933  1.00  0.68           C  
ATOM   4707  CG  LYS A 310      -2.354  11.303  35.445  1.00  0.68           C  
ATOM   4708  CD  LYS A 310      -1.990  10.395  36.588  1.00  0.68           C  
ATOM   4709  CE  LYS A 310      -3.235   9.666  37.091  1.00  0.68           C  
ATOM   4710  NZ  LYS A 310      -2.930   8.741  38.210  1.00  0.68           N  
ATOM   4711  H   LYS A 310      -1.472  11.251  32.575  1.00  0.68           H  
ATOM   4712  HA  LYS A 310      -2.465  13.528  34.060  1.00  0.68           H  
ATOM   4713 1HB  LYS A 310      -0.407  11.406  34.601  1.00  0.68           H  
ATOM   4714 2HB  LYS A 310      -0.781  12.688  35.742  1.00  0.68           H  
ATOM   4715 1HG  LYS A 310      -3.132  11.986  35.777  1.00  0.68           H  
ATOM   4716 2HG  LYS A 310      -2.753  10.699  34.628  1.00  0.68           H  
ATOM   4717 1HD  LYS A 310      -1.251   9.663  36.248  1.00  0.68           H  
ATOM   4718 2HD  LYS A 310      -1.557  10.978  37.401  1.00  0.68           H  
ATOM   4719 1HE  LYS A 310      -3.962  10.406  37.431  1.00  0.68           H  
ATOM   4720 2HE  LYS A 310      -3.672   9.097  36.270  1.00  0.68           H  
ATOM   4721 1HZ  LYS A 310      -3.783   8.287  38.511  1.00  0.68           H  
ATOM   4722 2HZ  LYS A 310      -2.269   8.043  37.900  1.00  0.68           H  
ATOM   4723 3HZ  LYS A 310      -2.535   9.264  38.981  1.00  0.68           H  
ATOM   4724  N   GLY A 311       0.436  13.814  32.600  1.00  0.66           N  
ATOM   4725  CA  GLY A 311       1.470  14.753  32.184  1.00  0.66           C  
ATOM   4726  C   GLY A 311       0.799  15.951  31.529  1.00  0.66           C  
ATOM   4727  O   GLY A 311       1.068  17.105  31.879  1.00  0.66           O  
ATOM   4728  H   GLY A 311       0.433  12.899  32.153  1.00  0.66           H  
ATOM   4729 1HA  GLY A 311       2.059  15.074  33.042  1.00  0.66           H  
ATOM   4730 2HA  GLY A 311       2.145  14.264  31.480  1.00  0.66           H  
ATOM   4731  N   MET A 312      -0.094  15.665  30.570  1.00  0.65           N  
ATOM   4732  CA  MET A 312      -0.822  16.711  29.866  1.00  0.65           C  
ATOM   4733  C   MET A 312      -1.730  17.480  30.773  1.00  0.65           C  
ATOM   4734  O   MET A 312      -1.815  18.700  30.665  1.00  0.65           O  
ATOM   4735  CB  MET A 312      -1.717  16.127  28.805  1.00  0.65           C  
ATOM   4736  CG  MET A 312      -1.065  15.622  27.703  1.00  0.65           C  
ATOM   4737  SD  MET A 312      -2.166  15.183  26.510  1.00  0.65           S  
ATOM   4738  CE  MET A 312      -2.655  13.743  27.292  1.00  0.65           C  
ATOM   4739  H   MET A 312      -0.262  14.687  30.326  1.00  0.65           H  
ATOM   4740  HA  MET A 312      -0.103  17.398  29.428  1.00  0.65           H  
ATOM   4741 1HB  MET A 312      -2.296  15.309  29.242  1.00  0.65           H  
ATOM   4742 2HB  MET A 312      -2.422  16.884  28.463  1.00  0.65           H  
ATOM   4743 1HG  MET A 312      -0.399  16.325  27.295  1.00  0.65           H  
ATOM   4744 2HG  MET A 312      -0.510  14.746  28.004  1.00  0.65           H  
ATOM   4745 1HE  MET A 312      -3.295  13.178  26.657  1.00  0.65           H  
ATOM   4746 2HE  MET A 312      -1.798  13.156  27.525  1.00  0.65           H  
ATOM   4747 3HE  MET A 312      -3.158  14.012  28.214  1.00  0.65           H  
ATOM   4748  N   ALA A 313      -2.418  16.782  31.668  1.00  0.63           N  
ATOM   4749  CA  ALA A 313      -3.314  17.456  32.574  1.00  0.63           C  
ATOM   4750  C   ALA A 313      -2.554  18.435  33.436  1.00  0.63           C  
ATOM   4751  O   ALA A 313      -3.004  19.565  33.647  1.00  0.63           O  
ATOM   4752  CB  ALA A 313      -4.013  16.435  33.408  1.00  0.63           C  
ATOM   4753  H   ALA A 313      -2.356  15.762  31.709  1.00  0.63           H  
ATOM   4754  HA  ALA A 313      -4.032  18.022  31.992  1.00  0.63           H  
ATOM   4755 1HB  ALA A 313      -4.697  16.913  34.101  1.00  0.63           H  
ATOM   4756 2HB  ALA A 313      -4.561  15.746  32.772  1.00  0.63           H  
ATOM   4757 3HB  ALA A 313      -3.266  15.894  33.937  1.00  0.63           H  
ATOM   4758  N   ALA A 314      -1.367  18.028  33.891  1.00  0.62           N  
ATOM   4759  CA  ALA A 314      -0.545  18.917  34.678  1.00  0.62           C  
ATOM   4760  C   ALA A 314      -0.147  20.115  33.833  1.00  0.62           C  
ATOM   4761  O   ALA A 314      -0.304  21.262  34.257  1.00  0.62           O  
ATOM   4762  CB  ALA A 314       0.672  18.164  35.172  1.00  0.62           C  
ATOM   4763  H   ALA A 314      -1.037  17.078  33.713  1.00  0.62           H  
ATOM   4764  HA  ALA A 314      -1.122  19.281  35.526  1.00  0.62           H  
ATOM   4765 1HB  ALA A 314       1.295  18.807  35.766  1.00  0.62           H  
ATOM   4766 2HB  ALA A 314       0.352  17.320  35.771  1.00  0.62           H  
ATOM   4767 3HB  ALA A 314       1.226  17.804  34.319  1.00  0.62           H  
ATOM   4768  N   ALA A 315       0.275  19.867  32.591  1.00  0.61           N  
ATOM   4769  CA  ALA A 315       0.668  20.960  31.716  1.00  0.61           C  
ATOM   4770  C   ALA A 315      -0.511  21.910  31.509  1.00  0.61           C  
ATOM   4771  O   ALA A 315      -0.342  23.132  31.488  1.00  0.61           O  
ATOM   4772  CB  ALA A 315       1.175  20.411  30.388  1.00  0.61           C  
ATOM   4773  H   ALA A 315       0.374  18.903  32.269  1.00  0.61           H  
ATOM   4774  HA  ALA A 315       1.460  21.516  32.209  1.00  0.61           H  
ATOM   4775 1HB  ALA A 315       1.489  21.225  29.743  1.00  0.61           H  
ATOM   4776 2HB  ALA A 315       2.016  19.743  30.568  1.00  0.61           H  
ATOM   4777 3HB  ALA A 315       0.380  19.859  29.905  1.00  0.61           H  
ATOM   4778  N   GLY A 316      -1.714  21.341  31.432  1.00  0.60           N  
ATOM   4779  CA  GLY A 316      -2.952  22.079  31.266  1.00  0.60           C  
ATOM   4780  C   GLY A 316      -3.147  23.041  32.394  1.00  0.60           C  
ATOM   4781  O   GLY A 316      -3.462  24.209  32.172  1.00  0.60           O  
ATOM   4782  H   GLY A 316      -1.766  20.327  31.459  1.00  0.60           H  
ATOM   4783 1HA  GLY A 316      -2.929  22.629  30.336  1.00  0.60           H  
ATOM   4784 2HA  GLY A 316      -3.789  21.382  31.234  1.00  0.60           H  
ATOM   4785  N   ASN A 317      -2.961  22.560  33.608  1.00  0.59           N  
ATOM   4786  CA  ASN A 317      -3.117  23.413  34.762  1.00  0.59           C  
ATOM   4787  C   ASN A 317      -2.121  24.566  34.709  1.00  0.59           C  
ATOM   4788  O   ASN A 317      -2.468  25.695  35.058  1.00  0.59           O  
ATOM   4789  CB  ASN A 317      -3.051  22.586  36.001  1.00  0.59           C  
ATOM   4790  CG  ASN A 317      -4.311  21.780  36.134  1.00  0.59           C  
ATOM   4791  OD1 ASN A 317      -5.301  22.106  35.469  1.00  0.59           O  
ATOM   4792  ND2 ASN A 317      -4.290  20.771  36.945  1.00  0.59           N  
ATOM   4793  H   ASN A 317      -2.718  21.571  33.722  1.00  0.59           H  
ATOM   4794  HA  ASN A 317      -4.102  23.859  34.740  1.00  0.59           H  
ATOM   4795 1HB  ASN A 317      -2.205  21.909  35.927  1.00  0.59           H  
ATOM   4796 2HB  ASN A 317      -2.911  23.203  36.877  1.00  0.59           H  
ATOM   4797 1HD2 ASN A 317      -5.114  20.155  37.064  1.00  0.59           H  
ATOM   4798 2HD2 ASN A 317      -3.413  20.600  37.446  1.00  0.59           H  
ATOM   4799  N   TYR A 318      -0.926  24.333  34.165  1.00  0.59           N  
ATOM   4800  CA  TYR A 318       0.005  25.445  34.031  1.00  0.59           C  
ATOM   4801  C   TYR A 318      -0.559  26.447  33.026  1.00  0.59           C  
ATOM   4802  O   TYR A 318      -0.492  27.655  33.252  1.00  0.59           O  
ATOM   4803  CB  TYR A 318       1.419  25.004  33.649  1.00  0.59           C  
ATOM   4804  CG  TYR A 318       2.370  26.152  33.559  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318       2.415  27.061  34.614  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318       3.239  26.290  32.481  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318       3.297  28.108  34.584  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318       4.138  27.346  32.468  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318       4.158  28.255  33.520  1.00  0.59           C  
ATOM   4810  OH  TYR A 318       5.038  29.301  33.519  1.00  0.59           O  
ATOM   4811  H   TYR A 318      -0.669  23.379  33.894  1.00  0.59           H  
ATOM   4812  HA  TYR A 318       0.073  25.949  34.995  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318       1.794  24.365  34.391  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318       1.417  24.468  32.701  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318       1.744  26.943  35.466  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318       3.221  25.570  31.655  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318       3.322  28.812  35.399  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318       4.829  27.466  31.631  1.00  0.59           H  
ATOM   4819  HH  TYR A 318       5.810  29.083  32.970  1.00  0.59           H  
ATOM   4820  N   ALA A 319      -1.085  25.960  31.898  1.00  0.58           N  
ATOM   4821  CA  ALA A 319      -1.676  26.856  30.899  1.00  0.58           C  
ATOM   4822  C   ALA A 319      -2.862  27.637  31.479  1.00  0.58           C  
ATOM   4823  O   ALA A 319      -3.033  28.824  31.179  1.00  0.58           O  
ATOM   4824  CB  ALA A 319      -2.147  26.088  29.688  1.00  0.58           C  
ATOM   4825  H   ALA A 319      -1.081  24.949  31.750  1.00  0.58           H  
ATOM   4826  HA  ALA A 319      -0.909  27.565  30.592  1.00  0.58           H  
ATOM   4827 1HB  ALA A 319      -2.548  26.776  28.960  1.00  0.58           H  
ATOM   4828 2HB  ALA A 319      -1.322  25.545  29.257  1.00  0.58           H  
ATOM   4829 3HB  ALA A 319      -2.919  25.382  29.980  1.00  0.58           H  
ATOM   4830  N   TRP A 320      -3.667  26.994  32.344  1.00  0.58           N  
ATOM   4831  CA  TRP A 320      -4.808  27.677  32.956  1.00  0.58           C  
ATOM   4832  C   TRP A 320      -4.286  28.837  33.809  1.00  0.58           C  
ATOM   4833  O   TRP A 320      -4.840  29.951  33.799  1.00  0.58           O  
ATOM   4834  CB  TRP A 320      -5.632  26.721  33.847  1.00  0.58           C  
ATOM   4835  CG  TRP A 320      -6.618  25.741  33.147  1.00  0.58           C  
ATOM   4836  CD1 TRP A 320      -6.588  24.358  33.081  1.00  0.58           C  
ATOM   4837  CD2 TRP A 320      -7.794  26.127  32.444  1.00  0.58           C  
ATOM   4838  NE1 TRP A 320      -7.686  23.893  32.371  1.00  0.58           N  
ATOM   4839  CE2 TRP A 320      -8.418  24.951  31.975  1.00  0.58           C  
ATOM   4840  CE3 TRP A 320      -8.371  27.338  32.171  1.00  0.58           C  
ATOM   4841  CZ2 TRP A 320      -9.575  24.996  31.246  1.00  0.58           C  
ATOM   4842  CZ3 TRP A 320      -9.515  27.353  31.445  1.00  0.58           C  
ATOM   4843  CH2 TRP A 320     -10.095  26.236  30.994  1.00  0.58           C  
ATOM   4844  H   TRP A 320      -3.494  26.010  32.546  1.00  0.58           H  
ATOM   4845  HA  TRP A 320      -5.447  28.076  32.169  1.00  0.58           H  
ATOM   4846 1HB  TRP A 320      -4.951  26.128  34.449  1.00  0.58           H  
ATOM   4847 2HB  TRP A 320      -6.198  27.308  34.526  1.00  0.58           H  
ATOM   4848  HD1 TRP A 320      -5.841  23.725  33.514  1.00  0.58           H  
ATOM   4849  HE1 TRP A 320      -7.939  22.903  32.160  1.00  0.58           H  
ATOM   4850  HE3 TRP A 320      -7.922  28.268  32.521  1.00  0.58           H  
ATOM   4851  HZ2 TRP A 320     -10.066  24.097  30.867  1.00  0.58           H  
ATOM   4852  HZ3 TRP A 320      -9.955  28.296  31.240  1.00  0.58           H  
ATOM   4853  HH2 TRP A 320     -10.991  26.334  30.422  1.00  0.58           H  
ATOM   4854  N   VAL A 321      -3.187  28.578  34.520  1.00  0.58           N  
ATOM   4855  CA  VAL A 321      -2.518  29.579  35.335  1.00  0.58           C  
ATOM   4856  C   VAL A 321      -1.916  30.683  34.495  1.00  0.58           C  
ATOM   4857  O   VAL A 321      -2.040  31.868  34.833  1.00  0.58           O  
ATOM   4858  CB  VAL A 321      -1.452  28.918  36.215  1.00  0.58           C  
ATOM   4859  CG1 VAL A 321      -0.578  29.938  36.881  1.00  0.58           C  
ATOM   4860  CG2 VAL A 321      -2.165  28.160  37.244  1.00  0.58           C  
ATOM   4861  H   VAL A 321      -2.801  27.630  34.505  1.00  0.58           H  
ATOM   4862  HA  VAL A 321      -3.260  30.019  35.999  1.00  0.58           H  
ATOM   4863  HB  VAL A 321      -0.831  28.263  35.621  1.00  0.58           H  
ATOM   4864 1HG1 VAL A 321       0.153  29.442  37.517  1.00  0.58           H  
ATOM   4865 2HG1 VAL A 321      -0.076  30.497  36.119  1.00  0.58           H  
ATOM   4866 3HG1 VAL A 321      -1.188  30.600  37.474  1.00  0.58           H  
ATOM   4867 1HG2 VAL A 321      -1.493  27.658  37.908  1.00  0.58           H  
ATOM   4868 2HG2 VAL A 321      -2.779  28.854  37.816  1.00  0.58           H  
ATOM   4869 3HG2 VAL A 321      -2.790  27.438  36.754  1.00  0.58           H  
ATOM   4870  N   ASN A 322      -1.271  30.315  33.393  1.00  0.58           N  
ATOM   4871  CA  ASN A 322      -0.653  31.319  32.560  1.00  0.58           C  
ATOM   4872  C   ASN A 322      -1.709  32.246  31.972  1.00  0.58           C  
ATOM   4873  O   ASN A 322      -1.555  33.465  32.022  1.00  0.58           O  
ATOM   4874  CB  ASN A 322       0.193  30.714  31.465  1.00  0.58           C  
ATOM   4875  CG  ASN A 322       1.040  31.789  30.918  1.00  0.58           C  
ATOM   4876  OD1 ASN A 322       1.787  32.314  31.757  1.00  0.58           O  
ATOM   4877  ND2 ASN A 322       0.981  32.143  29.659  1.00  0.58           N  
ATOM   4878  H   ASN A 322      -1.183  29.329  33.160  1.00  0.58           H  
ATOM   4879  HA  ASN A 322      -0.005  31.928  33.187  1.00  0.58           H  
ATOM   4880 1HB  ASN A 322       0.815  29.909  31.867  1.00  0.58           H  
ATOM   4881 2HB  ASN A 322      -0.441  30.297  30.678  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 322       1.568  32.901  29.311  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 322       0.367  31.691  28.999  1.00  0.58           H  
ATOM   4884  N   ARG A 323      -2.802  31.689  31.445  1.00  0.58           N  
ATOM   4885  CA  ARG A 323      -3.850  32.532  30.877  1.00  0.58           C  
ATOM   4886  C   ARG A 323      -4.462  33.435  31.939  1.00  0.58           C  
ATOM   4887  O   ARG A 323      -4.755  34.611  31.679  1.00  0.58           O  
ATOM   4888  CB  ARG A 323      -4.924  31.692  30.206  1.00  0.58           C  
ATOM   4889  CG  ARG A 323      -4.466  31.080  28.890  1.00  0.58           C  
ATOM   4890  CD  ARG A 323      -5.577  30.515  28.088  1.00  0.58           C  
ATOM   4891  NE  ARG A 323      -6.210  29.381  28.723  1.00  0.58           N  
ATOM   4892  CZ  ARG A 323      -5.852  28.075  28.557  1.00  0.58           C  
ATOM   4893  NH1 ARG A 323      -4.855  27.737  27.756  1.00  0.58           N  
ATOM   4894  NH2 ARG A 323      -6.522  27.137  29.182  1.00  0.58           N  
ATOM   4895  H   ARG A 323      -2.898  30.673  31.423  1.00  0.58           H  
ATOM   4896  HA  ARG A 323      -3.399  33.161  30.111  1.00  0.58           H  
ATOM   4897 1HB  ARG A 323      -5.219  30.876  30.872  1.00  0.58           H  
ATOM   4898 2HB  ARG A 323      -5.811  32.298  30.013  1.00  0.58           H  
ATOM   4899 1HG  ARG A 323      -4.036  31.879  28.308  1.00  0.58           H  
ATOM   4900 2HG  ARG A 323      -3.720  30.302  29.068  1.00  0.58           H  
ATOM   4901 1HD  ARG A 323      -6.341  31.277  27.919  1.00  0.58           H  
ATOM   4902 2HD  ARG A 323      -5.182  30.186  27.129  1.00  0.58           H  
ATOM   4903  HE  ARG A 323      -7.008  29.599  29.345  1.00  0.58           H  
ATOM   4904 1HH1 ARG A 323      -4.335  28.461  27.243  1.00  0.58           H  
ATOM   4905 2HH1 ARG A 323      -4.622  26.745  27.596  1.00  0.58           H  
ATOM   4906 1HH2 ARG A 323      -7.297  27.407  29.784  1.00  0.58           H  
ATOM   4907 2HH2 ARG A 323      -6.273  26.170  29.066  1.00  0.58           H  
ATOM   4908  N   SER A 324      -4.630  32.909  33.154  1.00  0.58           N  
ATOM   4909  CA  SER A 324      -5.174  33.711  34.230  1.00  0.58           C  
ATOM   4910  C   SER A 324      -4.216  34.851  34.579  1.00  0.58           C  
ATOM   4911  O   SER A 324      -4.644  35.996  34.768  1.00  0.58           O  
ATOM   4912  CB  SER A 324      -5.462  32.825  35.417  1.00  0.58           C  
ATOM   4913  OG  SER A 324      -6.474  31.874  35.111  1.00  0.58           O  
ATOM   4914  H   SER A 324      -4.408  31.927  33.334  1.00  0.58           H  
ATOM   4915  HA  SER A 324      -6.096  34.158  33.902  1.00  0.58           H  
ATOM   4916 1HB  SER A 324      -4.553  32.307  35.707  1.00  0.58           H  
ATOM   4917 2HB  SER A 324      -5.773  33.437  36.255  1.00  0.58           H  
ATOM   4918  HG  SER A 324      -6.031  31.198  34.530  1.00  0.58           H  
ATOM   4919  N   SER A 325      -2.916  34.550  34.596  1.00  0.59           N  
ATOM   4920  CA  SER A 325      -1.896  35.537  34.894  1.00  0.59           C  
ATOM   4921  C   SER A 325      -1.897  36.632  33.828  1.00  0.59           C  
ATOM   4922  O   SER A 325      -1.845  37.819  34.146  1.00  0.59           O  
ATOM   4923  CB  SER A 325      -0.554  34.839  34.962  1.00  0.59           C  
ATOM   4924  OG  SER A 325      -0.523  33.943  36.040  1.00  0.59           O  
ATOM   4925  H   SER A 325      -2.625  33.587  34.438  1.00  0.59           H  
ATOM   4926  HA  SER A 325      -2.118  35.988  35.862  1.00  0.59           H  
ATOM   4927 1HB  SER A 325      -0.391  34.291  34.045  1.00  0.59           H  
ATOM   4928 2HB  SER A 325       0.225  35.546  35.034  1.00  0.59           H  
ATOM   4929  HG  SER A 325      -1.170  33.239  35.801  1.00  0.59           H  
ATOM   4930  N   MET A 326      -2.028  36.240  32.562  1.00  0.59           N  
ATOM   4931  CA  MET A 326      -2.084  37.193  31.460  1.00  0.59           C  
ATOM   4932  C   MET A 326      -3.308  38.095  31.595  1.00  0.59           C  
ATOM   4933  O   MET A 326      -3.235  39.299  31.328  1.00  0.59           O  
ATOM   4934  CB  MET A 326      -2.077  36.450  30.155  1.00  0.59           C  
ATOM   4935  CG  MET A 326      -0.782  35.768  29.853  1.00  0.59           C  
ATOM   4936  SD  MET A 326      -0.969  34.771  28.462  1.00  0.59           S  
ATOM   4937  CE  MET A 326      -1.093  36.059  27.306  1.00  0.59           C  
ATOM   4938  H   MET A 326      -2.055  35.240  32.357  1.00  0.59           H  
ATOM   4939  HA  MET A 326      -1.198  37.821  31.497  1.00  0.59           H  
ATOM   4940 1HB  MET A 326      -2.861  35.696  30.162  1.00  0.59           H  
ATOM   4941 2HB  MET A 326      -2.286  37.140  29.342  1.00  0.59           H  
ATOM   4942 1HG  MET A 326      -0.009  36.511  29.647  1.00  0.59           H  
ATOM   4943 2HG  MET A 326      -0.450  35.159  30.685  1.00  0.59           H  
ATOM   4944 1HE  MET A 326      -1.270  35.623  26.346  1.00  0.59           H  
ATOM   4945 2HE  MET A 326      -1.916  36.719  27.571  1.00  0.59           H  
ATOM   4946 3HE  MET A 326      -0.177  36.613  27.306  1.00  0.59           H  
ATOM   4947  N   THR A 327      -4.441  37.530  32.029  1.00  0.60           N  
ATOM   4948  CA  THR A 327      -5.630  38.340  32.260  1.00  0.60           C  
ATOM   4949  C   THR A 327      -5.379  39.405  33.309  1.00  0.60           C  
ATOM   4950  O   THR A 327      -5.731  40.565  33.111  1.00  0.60           O  
ATOM   4951  CB  THR A 327      -6.838  37.510  32.679  1.00  0.60           C  
ATOM   4952  OG1 THR A 327      -7.233  36.658  31.606  1.00  0.60           O  
ATOM   4953  CG2 THR A 327      -7.937  38.442  33.130  1.00  0.60           C  
ATOM   4954  H   THR A 327      -4.475  36.523  32.194  1.00  0.60           H  
ATOM   4955  HA  THR A 327      -5.884  38.845  31.327  1.00  0.60           H  
ATOM   4956  HB  THR A 327      -6.573  36.876  33.514  1.00  0.60           H  
ATOM   4957  HG1 THR A 327      -6.467  36.096  31.365  1.00  0.60           H  
ATOM   4958 1HG2 THR A 327      -8.811  37.867  33.443  1.00  0.60           H  
ATOM   4959 2HG2 THR A 327      -7.575  39.032  33.964  1.00  0.60           H  
ATOM   4960 3HG2 THR A 327      -8.195  39.109  32.338  1.00  0.60           H  
ATOM   4961  N   PHE A 328      -4.753  39.016  34.412  1.00  0.60           N  
ATOM   4962  CA  PHE A 328      -4.409  39.952  35.477  1.00  0.60           C  
ATOM   4963  C   PHE A 328      -3.573  41.088  34.925  1.00  0.60           C  
ATOM   4964  O   PHE A 328      -3.865  42.268  35.156  1.00  0.60           O  
ATOM   4965  CB  PHE A 328      -3.655  39.224  36.570  1.00  0.60           C  
ATOM   4966  CG  PHE A 328      -3.059  40.074  37.623  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328      -3.807  40.563  38.668  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328      -1.707  40.372  37.567  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328      -3.215  41.334  39.645  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328      -1.112  41.138  38.526  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328      -1.866  41.622  39.575  1.00  0.60           C  
ATOM   4972  H   PHE A 328      -4.511  38.027  34.517  1.00  0.60           H  
ATOM   4973  HA  PHE A 328      -5.331  40.363  35.888  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328      -4.332  38.532  37.046  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328      -2.866  38.635  36.142  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328      -4.868  40.327  38.723  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328      -1.119  39.985  36.746  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328      -3.812  41.710  40.476  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328      -0.047  41.362  38.463  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328      -1.401  42.228  40.348  1.00  0.60           H  
ATOM   4981  N   LEU A 329      -2.533  40.724  34.198  1.00  0.61           N  
ATOM   4982  CA  LEU A 329      -1.609  41.667  33.612  1.00  0.61           C  
ATOM   4983  C   LEU A 329      -2.340  42.583  32.615  1.00  0.61           C  
ATOM   4984  O   LEU A 329      -2.080  43.790  32.567  1.00  0.61           O  
ATOM   4985  CB  LEU A 329      -0.504  40.839  32.982  1.00  0.61           C  
ATOM   4986  CG  LEU A 329       0.360  40.072  34.031  1.00  0.61           C  
ATOM   4987  CD1 LEU A 329       1.274  39.068  33.355  1.00  0.61           C  
ATOM   4988  CD2 LEU A 329       1.144  41.055  34.834  1.00  0.61           C  
ATOM   4989  H   LEU A 329      -2.364  39.725  34.055  1.00  0.61           H  
ATOM   4990  HA  LEU A 329      -1.189  42.280  34.411  1.00  0.61           H  
ATOM   4991 1HB  LEU A 329      -0.955  40.107  32.327  1.00  0.61           H  
ATOM   4992 2HB  LEU A 329       0.144  41.465  32.398  1.00  0.61           H  
ATOM   4993  HG  LEU A 329      -0.286  39.531  34.691  1.00  0.61           H  
ATOM   4994 1HD1 LEU A 329       1.845  38.547  34.116  1.00  0.61           H  
ATOM   4995 2HD1 LEU A 329       0.677  38.355  32.799  1.00  0.61           H  
ATOM   4996 3HD1 LEU A 329       1.948  39.549  32.681  1.00  0.61           H  
ATOM   4997 1HD2 LEU A 329       1.724  40.520  35.582  1.00  0.61           H  
ATOM   4998 2HD2 LEU A 329       1.811  41.613  34.180  1.00  0.61           H  
ATOM   4999 3HD2 LEU A 329       0.462  41.735  35.324  1.00  0.61           H  
ATOM   5000  N   THR A 330      -3.306  42.028  31.870  1.00  0.61           N  
ATOM   5001  CA  THR A 330      -4.114  42.823  30.954  1.00  0.61           C  
ATOM   5002  C   THR A 330      -4.949  43.832  31.731  1.00  0.61           C  
ATOM   5003  O   THR A 330      -5.030  45.003  31.342  1.00  0.61           O  
ATOM   5004  CB  THR A 330      -5.096  41.982  30.131  1.00  0.61           C  
ATOM   5005  OG1 THR A 330      -4.389  41.043  29.319  1.00  0.61           O  
ATOM   5006  CG2 THR A 330      -5.906  42.927  29.288  1.00  0.61           C  
ATOM   5007  H   THR A 330      -3.465  41.026  31.920  1.00  0.61           H  
ATOM   5008  HA  THR A 330      -3.453  43.360  30.278  1.00  0.61           H  
ATOM   5009  HB  THR A 330      -5.761  41.441  30.791  1.00  0.61           H  
ATOM   5010  HG1 THR A 330      -3.901  40.425  29.914  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330      -6.616  42.381  28.726  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330      -6.424  43.619  29.941  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330      -5.259  43.486  28.628  1.00  0.61           H  
ATOM   5014  N   ARG A 331      -5.561  43.389  32.839  1.00  0.62           N  
ATOM   5015  CA  ARG A 331      -6.381  44.282  33.640  1.00  0.62           C  
ATOM   5016  C   ARG A 331      -5.539  45.457  34.113  1.00  0.62           C  
ATOM   5017  O   ARG A 331      -5.991  46.607  34.068  1.00  0.62           O  
ATOM   5018  CB  ARG A 331      -6.979  43.567  34.863  1.00  0.62           C  
ATOM   5019  CG  ARG A 331      -8.082  42.547  34.587  1.00  0.62           C  
ATOM   5020  CD  ARG A 331      -8.791  42.072  35.820  1.00  0.62           C  
ATOM   5021  NE  ARG A 331      -9.939  41.238  35.490  1.00  0.62           N  
ATOM   5022  CZ  ARG A 331     -10.080  39.908  35.680  1.00  0.62           C  
ATOM   5023  NH1 ARG A 331      -9.164  39.168  36.261  1.00  0.62           N  
ATOM   5024  NH2 ARG A 331     -11.200  39.367  35.275  1.00  0.62           N  
ATOM   5025  H   ARG A 331      -5.466  42.409  33.106  1.00  0.62           H  
ATOM   5026  HA  ARG A 331      -7.195  44.660  33.021  1.00  0.62           H  
ATOM   5027 1HB  ARG A 331      -6.193  43.047  35.394  1.00  0.62           H  
ATOM   5028 2HB  ARG A 331      -7.382  44.308  35.539  1.00  0.62           H  
ATOM   5029 1HG  ARG A 331      -8.803  43.024  34.000  1.00  0.62           H  
ATOM   5030 2HG  ARG A 331      -7.686  41.692  34.058  1.00  0.62           H  
ATOM   5031 1HD  ARG A 331      -8.107  41.485  36.431  1.00  0.62           H  
ATOM   5032 2HD  ARG A 331      -9.150  42.908  36.387  1.00  0.62           H  
ATOM   5033  HE  ARG A 331     -10.737  41.695  35.028  1.00  0.62           H  
ATOM   5034 1HH1 ARG A 331      -8.311  39.581  36.590  1.00  0.62           H  
ATOM   5035 2HH1 ARG A 331      -9.338  38.153  36.364  1.00  0.62           H  
ATOM   5036 1HH2 ARG A 331     -11.881  39.985  34.824  1.00  0.62           H  
ATOM   5037 2HH2 ARG A 331     -11.386  38.361  35.441  1.00  0.62           H  
ATOM   5038  N   GLN A 332      -4.289  45.178  34.507  1.00  0.63           N  
ATOM   5039  CA  GLN A 332      -3.389  46.234  34.943  1.00  0.63           C  
ATOM   5040  C   GLN A 332      -3.041  47.182  33.795  1.00  0.63           C  
ATOM   5041  O   GLN A 332      -2.992  48.400  33.987  1.00  0.63           O  
ATOM   5042  CB  GLN A 332      -2.099  45.652  35.525  1.00  0.63           C  
ATOM   5043  CG  GLN A 332      -2.243  44.935  36.851  1.00  0.63           C  
ATOM   5044  CD  GLN A 332      -0.913  44.401  37.321  1.00  0.63           C  
ATOM   5045  OE1 GLN A 332      -0.167  43.796  36.554  1.00  0.63           O  
ATOM   5046  NE2 GLN A 332      -0.592  44.642  38.589  1.00  0.63           N  
ATOM   5047  H   GLN A 332      -3.983  44.203  34.534  1.00  0.63           H  
ATOM   5048  HA  GLN A 332      -3.889  46.810  35.719  1.00  0.63           H  
ATOM   5049 1HB  GLN A 332      -1.679  44.944  34.814  1.00  0.63           H  
ATOM   5050 2HB  GLN A 332      -1.369  46.451  35.650  1.00  0.63           H  
ATOM   5051 1HG  GLN A 332      -2.630  45.625  37.597  1.00  0.63           H  
ATOM   5052 2HG  GLN A 332      -2.925  44.090  36.726  1.00  0.63           H  
ATOM   5053 1HE2 GLN A 332       0.282  44.321  38.955  1.00  0.63           H  
ATOM   5054 2HE2 GLN A 332      -1.225  45.145  39.177  1.00  0.63           H  
ATOM   5055  N   ALA A 333      -2.837  46.638  32.591  1.00  0.63           N  
ATOM   5056  CA  ALA A 333      -2.499  47.465  31.435  1.00  0.63           C  
ATOM   5057  C   ALA A 333      -3.598  48.477  31.135  1.00  0.63           C  
ATOM   5058  O   ALA A 333      -3.329  49.659  30.885  1.00  0.63           O  
ATOM   5059  CB  ALA A 333      -2.283  46.579  30.230  1.00  0.63           C  
ATOM   5060  H   ALA A 333      -2.869  45.623  32.490  1.00  0.63           H  
ATOM   5061  HA  ALA A 333      -1.586  48.010  31.663  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333      -2.018  47.182  29.380  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333      -1.482  45.871  30.446  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333      -3.192  46.037  30.007  1.00  0.63           H  
ATOM   5065  N   PHE A 334      -4.847  48.027  31.210  1.00  0.63           N  
ATOM   5066  CA  PHE A 334      -5.967  48.925  30.977  1.00  0.63           C  
ATOM   5067  C   PHE A 334      -6.110  49.915  32.122  1.00  0.63           C  
ATOM   5068  O   PHE A 334      -6.343  51.106  31.909  1.00  0.63           O  
ATOM   5069  CB  PHE A 334      -7.258  48.132  30.781  1.00  0.63           C  
ATOM   5070  CG  PHE A 334      -7.535  47.618  29.393  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334      -6.953  46.478  28.885  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334      -8.469  48.284  28.613  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334      -7.281  46.032  27.617  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334      -8.805  47.846  27.353  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334      -8.213  46.723  26.857  1.00  0.63           C  
ATOM   5076  H   PHE A 334      -5.008  47.038  31.417  1.00  0.63           H  
ATOM   5077  HA  PHE A 334      -5.772  49.487  30.070  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334      -7.268  47.283  31.473  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334      -8.074  48.782  31.032  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334      -6.231  45.941  29.488  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334      -8.944  49.166  29.026  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334      -6.810  45.134  27.218  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334      -9.542  48.387  26.757  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334      -8.480  46.373  25.869  1.00  0.63           H  
ATOM   5085  N   ALA A 335      -5.943  49.448  33.358  1.00  0.64           N  
ATOM   5086  CA  ALA A 335      -6.076  50.346  34.497  1.00  0.64           C  
ATOM   5087  C   ALA A 335      -5.047  51.466  34.411  1.00  0.64           C  
ATOM   5088  O   ALA A 335      -5.345  52.633  34.693  1.00  0.64           O  
ATOM   5089  CB  ALA A 335      -5.930  49.559  35.778  1.00  0.64           C  
ATOM   5090  H   ALA A 335      -5.754  48.458  33.521  1.00  0.64           H  
ATOM   5091  HA  ALA A 335      -7.060  50.800  34.474  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335      -6.045  50.214  36.625  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335      -6.694  48.783  35.803  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335      -4.944  49.102  35.803  1.00  0.64           H  
ATOM   5095  N   LYS A 336      -3.833  51.135  33.955  1.00  0.65           N  
ATOM   5096  CA  LYS A 336      -2.793  52.140  33.802  1.00  0.65           C  
ATOM   5097  C   LYS A 336      -3.188  53.192  32.776  1.00  0.65           C  
ATOM   5098  O   LYS A 336      -3.241  54.384  33.084  1.00  0.65           O  
ATOM   5099  CB  LYS A 336      -1.476  51.489  33.364  1.00  0.65           C  
ATOM   5100  CG  LYS A 336      -0.316  52.473  33.166  1.00  0.65           C  
ATOM   5101  CD  LYS A 336       0.958  51.755  32.727  1.00  0.65           C  
ATOM   5102  CE  LYS A 336       2.106  52.735  32.489  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336       3.348  52.041  32.022  1.00  0.65           N  
ATOM   5104  H   LYS A 336      -3.619  50.160  33.748  1.00  0.65           H  
ATOM   5105  HA  LYS A 336      -2.648  52.636  34.760  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336      -1.175  50.746  34.104  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336      -1.630  50.957  32.424  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336      -0.592  53.199  32.399  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336      -0.127  53.007  34.096  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336       1.251  51.035  33.494  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336       0.757  51.216  31.801  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336       1.803  53.463  31.738  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336       2.324  53.258  33.420  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336       4.083  52.718  31.877  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336       3.646  51.369  32.716  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336       3.164  51.562  31.152  1.00  0.65           H  
ATOM   5117  N   VAL A 337      -3.554  52.748  31.577  1.00  0.67           N  
ATOM   5118  CA  VAL A 337      -3.890  53.665  30.495  1.00  0.67           C  
ATOM   5119  C   VAL A 337      -5.081  54.556  30.787  1.00  0.67           C  
ATOM   5120  O   VAL A 337      -5.085  55.736  30.433  1.00  0.67           O  
ATOM   5121  CB  VAL A 337      -4.124  52.907  29.192  1.00  0.67           C  
ATOM   5122  CG1 VAL A 337      -4.698  53.866  28.133  1.00  0.67           C  
ATOM   5123  CG2 VAL A 337      -2.781  52.341  28.716  1.00  0.67           C  
ATOM   5124  H   VAL A 337      -3.552  51.741  31.393  1.00  0.67           H  
ATOM   5125  HA  VAL A 337      -3.026  54.310  30.338  1.00  0.67           H  
ATOM   5126  HB  VAL A 337      -4.841  52.105  29.358  1.00  0.67           H  
ATOM   5127 1HG1 VAL A 337      -4.858  53.346  27.219  1.00  0.67           H  
ATOM   5128 2HG1 VAL A 337      -5.648  54.271  28.482  1.00  0.67           H  
ATOM   5129 3HG1 VAL A 337      -3.997  54.684  27.959  1.00  0.67           H  
ATOM   5130 1HG2 VAL A 337      -2.914  51.818  27.795  1.00  0.67           H  
ATOM   5131 2HG2 VAL A 337      -2.081  53.156  28.562  1.00  0.67           H  
ATOM   5132 3HG2 VAL A 337      -2.387  51.659  29.472  1.00  0.67           H  
ATOM   5133  N   PHE A 338      -6.098  54.005  31.422  1.00  0.69           N  
ATOM   5134  CA  PHE A 338      -7.288  54.776  31.703  1.00  0.69           C  
ATOM   5135  C   PHE A 338      -7.285  55.452  33.082  1.00  0.69           C  
ATOM   5136  O   PHE A 338      -8.305  56.017  33.480  1.00  0.69           O  
ATOM   5137  CB  PHE A 338      -8.512  53.870  31.529  1.00  0.69           C  
ATOM   5138  CG  PHE A 338      -8.756  53.513  30.105  1.00  0.69           C  
ATOM   5139  CD1 PHE A 338      -8.439  52.263  29.611  1.00  0.69           C  
ATOM   5140  CD2 PHE A 338      -9.307  54.442  29.246  1.00  0.69           C  
ATOM   5141  CE1 PHE A 338      -8.661  51.970  28.302  1.00  0.69           C  
ATOM   5142  CE2 PHE A 338      -9.530  54.132  27.938  1.00  0.69           C  
ATOM   5143  CZ  PHE A 338      -9.203  52.900  27.476  1.00  0.69           C  
ATOM   5144  H   PHE A 338      -6.059  53.022  31.696  1.00  0.69           H  
ATOM   5145  HA  PHE A 338      -7.357  55.564  30.954  1.00  0.69           H  
ATOM   5146 1HB  PHE A 338      -8.346  52.945  32.071  1.00  0.69           H  
ATOM   5147 2HB  PHE A 338      -9.399  54.349  31.933  1.00  0.69           H  
ATOM   5148  HD1 PHE A 338      -8.006  51.518  30.268  1.00  0.69           H  
ATOM   5149  HD2 PHE A 338      -9.562  55.433  29.621  1.00  0.69           H  
ATOM   5150  HE1 PHE A 338      -8.406  50.999  27.912  1.00  0.69           H  
ATOM   5151  HE2 PHE A 338      -9.963  54.870  27.260  1.00  0.69           H  
ATOM   5152  HZ  PHE A 338      -9.370  52.670  26.452  1.00  0.69           H  
ATOM   5153  N   ASN A 339      -6.151  55.410  33.812  1.00  0.72           N  
ATOM   5154  CA  ASN A 339      -6.039  56.042  35.137  1.00  0.72           C  
ATOM   5155  C   ASN A 339      -7.181  55.632  36.063  1.00  0.72           C  
ATOM   5156  O   ASN A 339      -7.795  56.475  36.724  1.00  0.72           O  
ATOM   5157  CB  ASN A 339      -5.997  57.553  35.001  1.00  0.72           C  
ATOM   5158  CG  ASN A 339      -4.768  58.052  34.273  1.00  0.72           C  
ATOM   5159  OD1 ASN A 339      -3.642  57.617  34.537  1.00  0.72           O  
ATOM   5160  ND2 ASN A 339      -4.971  58.966  33.354  1.00  0.72           N  
ATOM   5161  H   ASN A 339      -5.319  54.943  33.446  1.00  0.72           H  
ATOM   5162  HA  ASN A 339      -5.110  55.699  35.596  1.00  0.72           H  
ATOM   5163 1HB  ASN A 339      -6.882  57.902  34.471  1.00  0.72           H  
ATOM   5164 2HB  ASN A 339      -6.019  58.002  35.993  1.00  0.72           H  
ATOM   5165 1HD2 ASN A 339      -4.198  59.333  32.837  1.00  0.72           H  
ATOM   5166 2HD2 ASN A 339      -5.898  59.292  33.169  1.00  0.72           H  
ATOM   5167  N   THR A 340      -7.478  54.343  36.086  1.00  0.75           N  
ATOM   5168  CA  THR A 340      -8.622  53.831  36.819  1.00  0.75           C  
ATOM   5169  C   THR A 340      -8.287  52.510  37.497  1.00  0.75           C  
ATOM   5170  O   THR A 340      -7.115  52.165  37.631  1.00  0.75           O  
ATOM   5171  CB  THR A 340      -9.770  53.686  35.813  1.00  0.75           C  
ATOM   5172  OG1 THR A 340     -11.003  53.409  36.478  1.00  0.75           O  
ATOM   5173  CG2 THR A 340      -9.438  52.577  34.829  1.00  0.75           C  
ATOM   5174  H   THR A 340      -6.887  53.704  35.549  1.00  0.75           H  
ATOM   5175  HA  THR A 340      -8.902  54.548  37.588  1.00  0.75           H  
ATOM   5176  HB  THR A 340      -9.875  54.619  35.256  1.00  0.75           H  
ATOM   5177  HG1 THR A 340     -10.900  53.001  37.354  1.00  0.75           H  
ATOM   5178 1HG2 THR A 340     -10.236  52.498  34.098  1.00  0.75           H  
ATOM   5179 2HG2 THR A 340      -8.506  52.822  34.334  1.00  0.75           H  
ATOM   5180 3HG2 THR A 340      -9.326  51.633  35.342  1.00  0.75           H  
ATOM   5181  N   THR A 341      -9.297  51.783  37.975  1.00  0.78           N  
ATOM   5182  CA  THR A 341      -8.995  50.492  38.582  1.00  0.78           C  
ATOM   5183  C   THR A 341      -9.690  49.387  37.759  1.00  0.78           C  
ATOM   5184  O   THR A 341     -10.684  49.661  37.084  1.00  0.78           O  
ATOM   5185  CB  THR A 341      -9.448  50.454  40.064  1.00  0.78           C  
ATOM   5186  OG1 THR A 341     -10.866  50.578  40.149  1.00  0.78           O  
ATOM   5187  CG2 THR A 341      -8.806  51.591  40.819  1.00  0.78           C  
ATOM   5188  H   THR A 341     -10.263  52.135  37.901  1.00  0.78           H  
ATOM   5189  HA  THR A 341      -7.924  50.353  38.559  1.00  0.78           H  
ATOM   5190  HB  THR A 341      -9.153  49.526  40.524  1.00  0.78           H  
ATOM   5191  HG1 THR A 341     -11.157  51.444  39.773  1.00  0.78           H  
ATOM   5192 1HG2 THR A 341      -9.124  51.561  41.859  1.00  0.78           H  
ATOM   5193 2HG2 THR A 341      -7.722  51.495  40.765  1.00  0.78           H  
ATOM   5194 3HG2 THR A 341      -9.110  52.540  40.375  1.00  0.78           H  
ATOM   5195  N   PRO A 342      -9.236  48.121  37.820  1.00  0.79           N  
ATOM   5196  CA  PRO A 342      -9.872  46.957  37.210  1.00  0.79           C  
ATOM   5197  C   PRO A 342     -11.356  46.842  37.549  1.00  0.79           C  
ATOM   5198  O   PRO A 342     -12.158  46.364  36.742  1.00  0.79           O  
ATOM   5199  CB  PRO A 342      -9.067  45.816  37.814  1.00  0.79           C  
ATOM   5200  CG  PRO A 342      -7.698  46.400  38.048  1.00  0.79           C  
ATOM   5201  CD  PRO A 342      -7.958  47.802  38.512  1.00  0.79           C  
ATOM   5202  HA  PRO A 342      -9.729  46.974  36.129  1.00  0.79           H  
ATOM   5203 1HB  PRO A 342      -9.550  45.472  38.748  1.00  0.79           H  
ATOM   5204 2HB  PRO A 342      -9.062  44.983  37.136  1.00  0.79           H  
ATOM   5205 1HG  PRO A 342      -7.149  45.799  38.788  1.00  0.79           H  
ATOM   5206 2HG  PRO A 342      -7.109  46.370  37.114  1.00  0.79           H  
ATOM   5207 1HD  PRO A 342      -8.073  47.807  39.598  1.00  0.79           H  
ATOM   5208 2HD  PRO A 342      -7.132  48.422  38.172  1.00  0.79           H  
ATOM   5209  N   ASP A 343     -11.726  47.324  38.731  1.00  0.78           N  
ATOM   5210  CA  ASP A 343     -13.095  47.283  39.210  1.00  0.78           C  
ATOM   5211  C   ASP A 343     -14.007  48.281  38.484  1.00  0.78           C  
ATOM   5212  O   ASP A 343     -15.231  48.146  38.524  1.00  0.78           O  
ATOM   5213  CB  ASP A 343     -13.113  47.550  40.709  1.00  0.78           C  
ATOM   5214  CG  ASP A 343     -12.468  46.417  41.504  1.00  0.78           C  
ATOM   5215  OD1 ASP A 343     -12.246  45.373  40.939  1.00  0.78           O  
ATOM   5216  OD2 ASP A 343     -12.203  46.603  42.665  1.00  0.78           O  
ATOM   5217  H   ASP A 343     -11.031  47.724  39.345  1.00  0.78           H  
ATOM   5218  HA  ASP A 343     -13.486  46.280  39.033  1.00  0.78           H  
ATOM   5219 1HB  ASP A 343     -12.578  48.483  40.915  1.00  0.78           H  
ATOM   5220 2HB  ASP A 343     -14.142  47.681  41.043  1.00  0.78           H  
ATOM   5221  N   ASP A 344     -13.416  49.292  37.840  1.00  0.76           N  
ATOM   5222  CA  ASP A 344     -14.185  50.301  37.122  1.00  0.76           C  
ATOM   5223  C   ASP A 344     -14.289  49.859  35.667  1.00  0.76           C  
ATOM   5224  O   ASP A 344     -15.311  50.041  35.005  1.00  0.76           O  
ATOM   5225  CB  ASP A 344     -13.454  51.638  37.117  1.00  0.76           C  
ATOM   5226  CG  ASP A 344     -13.174  52.253  38.488  1.00  0.76           C  
ATOM   5227  OD1 ASP A 344     -14.095  52.430  39.256  1.00  0.76           O  
ATOM   5228  OD2 ASP A 344     -11.991  52.580  38.748  1.00  0.76           O  
ATOM   5229  H   ASP A 344     -12.404  49.354  37.818  1.00  0.76           H  
ATOM   5230  HA  ASP A 344     -15.181  50.391  37.554  1.00  0.76           H  
ATOM   5231 1HB  ASP A 344     -12.510  51.488  36.601  1.00  0.76           H  
ATOM   5232 2HB  ASP A 344     -14.022  52.354  36.529  1.00  0.76           H  
ATOM   5233  N   LEU A 345     -13.198  49.260  35.185  1.00  0.73           N  
ATOM   5234  CA  LEU A 345     -13.102  48.761  33.816  1.00  0.73           C  
ATOM   5235  C   LEU A 345     -14.035  47.593  33.598  1.00  0.73           C  
ATOM   5236  O   LEU A 345     -14.658  47.447  32.535  1.00  0.73           O  
ATOM   5237  CB  LEU A 345     -11.680  48.296  33.572  1.00  0.73           C  
ATOM   5238  CG  LEU A 345     -10.663  49.375  33.509  1.00  0.73           C  
ATOM   5239  CD1 LEU A 345      -9.331  48.775  33.571  1.00  0.73           C  
ATOM   5240  CD2 LEU A 345     -10.816  50.129  32.193  1.00  0.73           C  
ATOM   5241  H   LEU A 345     -12.387  49.177  35.801  1.00  0.73           H  
ATOM   5242  HA  LEU A 345     -13.362  49.564  33.128  1.00  0.73           H  
ATOM   5243 1HB  LEU A 345     -11.398  47.622  34.376  1.00  0.73           H  
ATOM   5244 2HB  LEU A 345     -11.647  47.745  32.633  1.00  0.73           H  
ATOM   5245  HG  LEU A 345     -10.786  50.055  34.345  1.00  0.73           H  
ATOM   5246 1HD1 LEU A 345      -8.623  49.557  33.497  1.00  0.73           H  
ATOM   5247 2HD1 LEU A 345      -9.196  48.256  34.492  1.00  0.73           H  
ATOM   5248 3HD1 LEU A 345      -9.221  48.086  32.761  1.00  0.73           H  
ATOM   5249 1HD2 LEU A 345     -10.062  50.914  32.129  1.00  0.73           H  
ATOM   5250 2HD2 LEU A 345     -10.680  49.429  31.375  1.00  0.73           H  
ATOM   5251 3HD2 LEU A 345     -11.810  50.574  32.137  1.00  0.73           H  
ATOM   5252  N   ASP A 346     -14.129  46.770  34.647  1.00  0.69           N  
ATOM   5253  CA  ASP A 346     -14.911  45.555  34.682  1.00  0.69           C  
ATOM   5254  C   ASP A 346     -14.450  44.594  33.602  1.00  0.69           C  
ATOM   5255  O   ASP A 346     -15.270  43.983  32.923  1.00  0.69           O  
ATOM   5256  CB  ASP A 346     -16.398  45.885  34.514  1.00  0.69           C  
ATOM   5257  CG  ASP A 346     -17.401  44.787  34.984  1.00  0.69           C  
ATOM   5258  OD1 ASP A 346     -17.055  44.007  35.838  1.00  0.69           O  
ATOM   5259  OD2 ASP A 346     -18.532  44.795  34.502  1.00  0.69           O  
ATOM   5260  H   ASP A 346     -13.572  46.971  35.474  1.00  0.69           H  
ATOM   5261  HA  ASP A 346     -14.764  45.082  35.651  1.00  0.69           H  
ATOM   5262 1HB  ASP A 346     -16.623  46.820  35.030  1.00  0.69           H  
ATOM   5263 2HB  ASP A 346     -16.568  46.044  33.456  1.00  0.69           H  
ATOM   5264  N   LEU A 347     -13.127  44.424  33.459  1.00  0.66           N  
ATOM   5265  CA  LEU A 347     -12.641  43.449  32.487  1.00  0.66           C  
ATOM   5266  C   LEU A 347     -12.923  42.087  33.092  1.00  0.66           C  
ATOM   5267  O   LEU A 347     -12.303  41.679  34.082  1.00  0.66           O  
ATOM   5268  CB  LEU A 347     -11.149  43.627  32.171  1.00  0.66           C  
ATOM   5269  CG  LEU A 347     -10.510  42.579  31.119  1.00  0.66           C  
ATOM   5270  CD1 LEU A 347     -11.141  42.712  29.773  1.00  0.66           C  
ATOM   5271  CD2 LEU A 347      -9.016  42.818  30.931  1.00  0.66           C  
ATOM   5272  H   LEU A 347     -12.488  44.956  34.032  1.00  0.66           H  
ATOM   5273  HA  LEU A 347     -13.188  43.565  31.568  1.00  0.66           H  
ATOM   5274 1HB  LEU A 347     -11.000  44.627  31.770  1.00  0.66           H  
ATOM   5275 2HB  LEU A 347     -10.627  43.560  33.089  1.00  0.66           H  
ATOM   5276  HG  LEU A 347     -10.690  41.573  31.488  1.00  0.66           H  
ATOM   5277 1HD1 LEU A 347     -10.702  42.000  29.104  1.00  0.66           H  
ATOM   5278 2HD1 LEU A 347     -12.210  42.541  29.843  1.00  0.66           H  
ATOM   5279 3HD1 LEU A 347     -10.940  43.687  29.401  1.00  0.66           H  
ATOM   5280 1HD2 LEU A 347      -8.634  42.090  30.217  1.00  0.66           H  
ATOM   5281 2HD2 LEU A 347      -8.856  43.827  30.544  1.00  0.66           H  
ATOM   5282 3HD2 LEU A 347      -8.489  42.706  31.846  1.00  0.66           H  
ATOM   5283  N   HIS A 348     -13.845  41.381  32.472  1.00  0.64           N  
ATOM   5284  CA  HIS A 348     -14.381  40.150  33.013  1.00  0.64           C  
ATOM   5285  C   HIS A 348     -14.198  39.010  32.040  1.00  0.64           C  
ATOM   5286  O   HIS A 348     -14.425  39.161  30.840  1.00  0.64           O  
ATOM   5287  CB  HIS A 348     -15.886  40.355  33.268  1.00  0.64           C  
ATOM   5288  CG  HIS A 348     -16.549  39.280  34.001  1.00  0.64           C  
ATOM   5289  ND1 HIS A 348     -16.507  39.188  35.373  1.00  0.64           N  
ATOM   5290  CD2 HIS A 348     -17.244  38.215  33.574  1.00  0.64           C  
ATOM   5291  CE1 HIS A 348     -17.166  38.121  35.754  1.00  0.64           C  
ATOM   5292  NE2 HIS A 348     -17.614  37.505  34.684  1.00  0.64           N  
ATOM   5293  H   HIS A 348     -14.260  41.788  31.635  1.00  0.64           H  
ATOM   5294  HA  HIS A 348     -13.884  39.896  33.948  1.00  0.64           H  
ATOM   5295 1HB  HIS A 348     -16.030  41.289  33.825  1.00  0.64           H  
ATOM   5296 2HB  HIS A 348     -16.394  40.476  32.312  1.00  0.64           H  
ATOM   5297  HD2 HIS A 348     -17.459  37.951  32.538  1.00  0.64           H  
ATOM   5298  HE1 HIS A 348     -17.299  37.802  36.776  1.00  0.64           H  
ATOM   5299  HE2 HIS A 348     -18.133  36.616  34.663  1.00  0.64           H  
ATOM   5300  N   VAL A 349     -13.792  37.850  32.533  1.00  0.63           N  
ATOM   5301  CA  VAL A 349     -13.647  36.734  31.618  1.00  0.63           C  
ATOM   5302  C   VAL A 349     -15.011  36.222  31.251  1.00  0.63           C  
ATOM   5303  O   VAL A 349     -15.792  35.879  32.124  1.00  0.63           O  
ATOM   5304  CB  VAL A 349     -12.843  35.609  32.269  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349     -12.772  34.399  31.347  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349     -11.504  36.114  32.589  1.00  0.63           C  
ATOM   5307  H   VAL A 349     -13.598  37.734  33.523  1.00  0.63           H  
ATOM   5308  HA  VAL A 349     -13.137  37.065  30.720  1.00  0.63           H  
ATOM   5309  HB  VAL A 349     -13.336  35.299  33.187  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349     -12.194  33.602  31.821  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349     -13.772  34.040  31.146  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349     -12.301  34.692  30.418  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349     -10.935  35.332  33.072  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349     -11.031  36.409  31.694  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349     -11.584  36.969  33.259  1.00  0.63           H  
ATOM   5316  N   ILE A 350     -15.289  36.130  29.968  1.00  0.63           N  
ATOM   5317  CA  ILE A 350     -16.573  35.628  29.529  1.00  0.63           C  
ATOM   5318  C   ILE A 350     -16.463  34.117  29.503  1.00  0.63           C  
ATOM   5319  O   ILE A 350     -17.349  33.392  29.960  1.00  0.63           O  
ATOM   5320  CB  ILE A 350     -16.926  36.099  28.130  1.00  0.63           C  
ATOM   5321  CG1 ILE A 350     -17.040  37.537  28.052  1.00  0.63           C  
ATOM   5322  CG2 ILE A 350     -18.232  35.565  27.759  1.00  0.63           C  
ATOM   5323  CD1 ILE A 350     -17.188  37.943  26.672  1.00  0.63           C  
ATOM   5324  H   ILE A 350     -14.596  36.409  29.282  1.00  0.63           H  
ATOM   5325  HA  ILE A 350     -17.349  35.925  30.233  1.00  0.63           H  
ATOM   5326  HB  ILE A 350     -16.165  35.753  27.431  1.00  0.63           H  
ATOM   5327 1HG1 ILE A 350     -17.904  37.865  28.619  1.00  0.63           H  
ATOM   5328 2HG1 ILE A 350     -16.147  38.004  28.470  1.00  0.63           H  
ATOM   5329 1HG2 ILE A 350     -18.452  35.877  26.762  1.00  0.63           H  
ATOM   5330 2HG2 ILE A 350     -18.241  34.516  27.819  1.00  0.63           H  
ATOM   5331 3HG2 ILE A 350     -18.975  35.958  28.446  1.00  0.63           H  
ATOM   5332 1HD1 ILE A 350     -17.278  38.981  26.599  1.00  0.63           H  
ATOM   5333 2HD1 ILE A 350     -16.345  37.622  26.143  1.00  0.63           H  
ATOM   5334 3HD1 ILE A 350     -18.074  37.486  26.254  1.00  0.63           H  
ATOM   5335  N   TYR A 351     -15.370  33.651  28.909  1.00  0.63           N  
ATOM   5336  CA  TYR A 351     -15.091  32.225  28.837  1.00  0.63           C  
ATOM   5337  C   TYR A 351     -13.630  31.925  28.583  1.00  0.63           C  
ATOM   5338  O   TYR A 351     -12.902  32.725  27.988  1.00  0.63           O  
ATOM   5339  CB  TYR A 351     -15.922  31.522  27.765  1.00  0.63           C  
ATOM   5340  CG  TYR A 351     -15.727  32.041  26.400  1.00  0.63           C  
ATOM   5341  CD1 TYR A 351     -14.709  31.583  25.592  1.00  0.63           C  
ATOM   5342  CD2 TYR A 351     -16.599  32.955  25.937  1.00  0.63           C  
ATOM   5343  CE1 TYR A 351     -14.599  32.085  24.330  1.00  0.63           C  
ATOM   5344  CE2 TYR A 351     -16.500  33.449  24.707  1.00  0.63           C  
ATOM   5345  CZ  TYR A 351     -15.519  33.031  23.908  1.00  0.63           C  
ATOM   5346  OH  TYR A 351     -15.445  33.538  22.705  1.00  0.63           O  
ATOM   5347  H   TYR A 351     -14.704  34.327  28.535  1.00  0.63           H  
ATOM   5348  HA  TYR A 351     -15.348  31.784  29.790  1.00  0.63           H  
ATOM   5349 1HB  TYR A 351     -15.669  30.461  27.756  1.00  0.63           H  
ATOM   5350 2HB  TYR A 351     -16.982  31.598  28.011  1.00  0.63           H  
ATOM   5351  HD1 TYR A 351     -14.003  30.835  25.954  1.00  0.63           H  
ATOM   5352  HD2 TYR A 351     -17.379  33.260  26.550  1.00  0.63           H  
ATOM   5353  HE1 TYR A 351     -13.802  31.743  23.677  1.00  0.63           H  
ATOM   5354  HE2 TYR A 351     -17.221  34.179  24.353  1.00  0.63           H  
ATOM   5355  HH  TYR A 351     -16.121  34.211  22.600  1.00  0.63           H  
ATOM   5356  N   ASP A 352     -13.230  30.715  28.952  1.00  0.64           N  
ATOM   5357  CA  ASP A 352     -11.892  30.228  28.627  1.00  0.64           C  
ATOM   5358  C   ASP A 352     -11.943  28.752  28.240  1.00  0.64           C  
ATOM   5359  O   ASP A 352     -12.242  27.885  29.066  1.00  0.64           O  
ATOM   5360  CB  ASP A 352     -10.927  30.508  29.778  1.00  0.64           C  
ATOM   5361  CG  ASP A 352      -9.473  30.121  29.467  1.00  0.64           C  
ATOM   5362  OD1 ASP A 352      -9.244  29.453  28.510  1.00  0.64           O  
ATOM   5363  OD2 ASP A 352      -8.585  30.522  30.193  1.00  0.64           O  
ATOM   5364  H   ASP A 352     -13.873  30.147  29.507  1.00  0.64           H  
ATOM   5365  HA  ASP A 352     -11.534  30.763  27.755  1.00  0.64           H  
ATOM   5366 1HB  ASP A 352     -10.963  31.565  30.014  1.00  0.64           H  
ATOM   5367 2HB  ASP A 352     -11.258  29.985  30.661  1.00  0.64           H  
ATOM   5368  N   VAL A 353     -11.735  28.493  26.941  1.00  0.66           N  
ATOM   5369  CA  VAL A 353     -11.879  27.153  26.362  1.00  0.66           C  
ATOM   5370  C   VAL A 353     -10.594  26.633  25.718  1.00  0.66           C  
ATOM   5371  O   VAL A 353      -9.998  27.317  24.876  1.00  0.66           O  
ATOM   5372  CB  VAL A 353     -13.007  27.202  25.318  1.00  0.66           C  
ATOM   5373  CG1 VAL A 353     -13.196  25.875  24.663  1.00  0.66           C  
ATOM   5374  CG2 VAL A 353     -14.308  27.620  26.016  1.00  0.66           C  
ATOM   5375  H   VAL A 353     -11.439  29.268  26.342  1.00  0.66           H  
ATOM   5376  HA  VAL A 353     -12.154  26.463  27.150  1.00  0.66           H  
ATOM   5377  HB  VAL A 353     -12.751  27.924  24.544  1.00  0.66           H  
ATOM   5378 1HG1 VAL A 353     -14.006  25.955  23.951  1.00  0.66           H  
ATOM   5379 2HG1 VAL A 353     -12.279  25.565  24.155  1.00  0.66           H  
ATOM   5380 3HG1 VAL A 353     -13.455  25.149  25.405  1.00  0.66           H  
ATOM   5381 1HG2 VAL A 353     -15.112  27.665  25.281  1.00  0.66           H  
ATOM   5382 2HG2 VAL A 353     -14.558  26.883  26.784  1.00  0.66           H  
ATOM   5383 3HG2 VAL A 353     -14.193  28.592  26.478  1.00  0.66           H  
ATOM   5384  N   SER A 354     -10.150  25.433  26.127  1.00  0.67           N  
ATOM   5385  CA  SER A 354      -8.920  24.863  25.593  1.00  0.67           C  
ATOM   5386  C   SER A 354      -9.113  24.176  24.250  1.00  0.67           C  
ATOM   5387  O   SER A 354     -10.228  23.792  23.881  1.00  0.67           O  
ATOM   5388  CB  SER A 354      -8.311  23.901  26.601  1.00  0.67           C  
ATOM   5389  OG  SER A 354      -9.127  22.772  26.780  1.00  0.67           O  
ATOM   5390  H   SER A 354     -10.681  24.889  26.812  1.00  0.67           H  
ATOM   5391  HA  SER A 354      -8.220  25.663  25.442  1.00  0.67           H  
ATOM   5392 1HB  SER A 354      -7.320  23.588  26.253  1.00  0.67           H  
ATOM   5393 2HB  SER A 354      -8.179  24.412  27.554  1.00  0.67           H  
ATOM   5394  HG  SER A 354      -9.996  23.109  27.094  1.00  0.67           H  
ATOM   5395  N   HIS A 355      -8.003  23.966  23.548  1.00  0.69           N  
ATOM   5396  CA  HIS A 355      -8.029  23.265  22.276  1.00  0.69           C  
ATOM   5397  C   HIS A 355      -7.134  22.031  22.241  1.00  0.69           C  
ATOM   5398  O   HIS A 355      -7.583  20.947  21.880  1.00  0.69           O  
ATOM   5399  CB  HIS A 355      -7.610  24.234  21.178  1.00  0.69           C  
ATOM   5400  CG  HIS A 355      -8.526  25.381  21.105  1.00  0.69           C  
ATOM   5401  ND1 HIS A 355      -8.392  26.473  21.907  1.00  0.69           N  
ATOM   5402  CD2 HIS A 355      -9.581  25.608  20.354  1.00  0.69           C  
ATOM   5403  CE1 HIS A 355      -9.357  27.320  21.657  1.00  0.69           C  
ATOM   5404  NE2 HIS A 355     -10.091  26.831  20.716  1.00  0.69           N  
ATOM   5405  H   HIS A 355      -7.121  24.332  23.888  1.00  0.69           H  
ATOM   5406  HA  HIS A 355      -9.045  22.936  22.071  1.00  0.69           H  
ATOM   5407 1HB  HIS A 355      -6.620  24.592  21.367  1.00  0.69           H  
ATOM   5408 2HB  HIS A 355      -7.606  23.725  20.213  1.00  0.69           H  
ATOM   5409  HD2 HIS A 355      -9.969  24.948  19.603  1.00  0.69           H  
ATOM   5410  HE1 HIS A 355      -9.514  28.259  22.149  1.00  0.69           H  
ATOM   5411  HE2 HIS A 355     -10.909  27.266  20.316  1.00  0.69           H  
ATOM   5412  N   ASN A 356      -5.866  22.164  22.634  1.00  0.70           N  
ATOM   5413  CA  ASN A 356      -4.978  21.003  22.458  1.00  0.70           C  
ATOM   5414  C   ASN A 356      -4.989  20.063  23.657  1.00  0.70           C  
ATOM   5415  O   ASN A 356      -4.107  20.080  24.520  1.00  0.70           O  
ATOM   5416  CB  ASN A 356      -3.590  21.427  22.072  1.00  0.70           C  
ATOM   5417  CG  ASN A 356      -3.597  22.056  20.685  1.00  0.70           C  
ATOM   5418  OD1 ASN A 356      -4.525  21.816  19.884  1.00  0.70           O  
ATOM   5419  ND2 ASN A 356      -2.584  22.810  20.377  1.00  0.70           N  
ATOM   5420  H   ASN A 356      -5.533  23.059  23.001  1.00  0.70           H  
ATOM   5421  HA  ASN A 356      -5.350  20.422  21.618  1.00  0.70           H  
ATOM   5422 1HB  ASN A 356      -3.222  22.160  22.784  1.00  0.70           H  
ATOM   5423 2HB  ASN A 356      -2.915  20.578  22.094  1.00  0.70           H  
ATOM   5424 1HD2 ASN A 356      -2.529  23.234  19.476  1.00  0.70           H  
ATOM   5425 2HD2 ASN A 356      -1.854  22.970  21.059  1.00  0.70           H  
ATOM   5426  N   ILE A 357      -6.019  19.241  23.715  1.00  0.71           N  
ATOM   5427  CA  ILE A 357      -6.268  18.454  24.918  1.00  0.71           C  
ATOM   5428  C   ILE A 357      -6.762  17.036  24.708  1.00  0.71           C  
ATOM   5429  O   ILE A 357      -7.598  16.773  23.841  1.00  0.71           O  
ATOM   5430  CB  ILE A 357      -7.333  19.184  25.778  1.00  0.71           C  
ATOM   5431  CG1 ILE A 357      -7.533  18.485  27.148  1.00  0.71           C  
ATOM   5432  CG2 ILE A 357      -8.655  19.226  25.011  1.00  0.71           C  
ATOM   5433  CD1 ILE A 357      -8.302  19.305  28.168  1.00  0.71           C  
ATOM   5434  H   ILE A 357      -6.651  19.238  22.901  1.00  0.71           H  
ATOM   5435  HA  ILE A 357      -5.337  18.400  25.482  1.00  0.71           H  
ATOM   5436  HB  ILE A 357      -7.030  20.201  25.953  1.00  0.71           H  
ATOM   5437 1HG1 ILE A 357      -8.088  17.577  26.993  1.00  0.71           H  
ATOM   5438 2HG1 ILE A 357      -6.559  18.237  27.569  1.00  0.71           H  
ATOM   5439 1HG2 ILE A 357      -9.399  19.760  25.603  1.00  0.71           H  
ATOM   5440 2HG2 ILE A 357      -8.506  19.744  24.063  1.00  0.71           H  
ATOM   5441 3HG2 ILE A 357      -8.996  18.208  24.822  1.00  0.71           H  
ATOM   5442 1HD1 ILE A 357      -8.405  18.736  29.096  1.00  0.71           H  
ATOM   5443 2HD1 ILE A 357      -7.764  20.233  28.373  1.00  0.71           H  
ATOM   5444 3HD1 ILE A 357      -9.289  19.541  27.782  1.00  0.71           H  
ATOM   5445  N   ALA A 358      -6.288  16.120  25.553  1.00  0.72           N  
ATOM   5446  CA  ALA A 358      -6.883  14.793  25.601  1.00  0.72           C  
ATOM   5447  C   ALA A 358      -7.710  14.752  26.880  1.00  0.72           C  
ATOM   5448  O   ALA A 358      -7.268  15.280  27.899  1.00  0.72           O  
ATOM   5449  CB  ALA A 358      -5.860  13.696  25.594  1.00  0.72           C  
ATOM   5450  H   ALA A 358      -5.556  16.370  26.205  1.00  0.72           H  
ATOM   5451  HA  ALA A 358      -7.529  14.681  24.749  1.00  0.72           H  
ATOM   5452 1HB  ALA A 358      -6.358  12.735  25.638  1.00  0.72           H  
ATOM   5453 2HB  ALA A 358      -5.252  13.747  24.691  1.00  0.72           H  
ATOM   5454 3HB  ALA A 358      -5.270  13.838  26.455  1.00  0.72           H  
ATOM   5455  N   LYS A 359      -8.880  14.133  26.854  1.00  0.74           N  
ATOM   5456  CA  LYS A 359      -9.714  14.126  28.059  1.00  0.74           C  
ATOM   5457  C   LYS A 359     -10.653  12.931  28.160  1.00  0.74           C  
ATOM   5458  O   LYS A 359     -11.169  12.454  27.158  1.00  0.74           O  
ATOM   5459  CB  LYS A 359     -10.534  15.420  28.106  1.00  0.74           C  
ATOM   5460  CG  LYS A 359     -11.338  15.617  29.377  1.00  0.74           C  
ATOM   5461  CD  LYS A 359     -12.011  16.970  29.400  1.00  0.74           C  
ATOM   5462  CE  LYS A 359     -12.883  17.118  30.628  1.00  0.74           C  
ATOM   5463  NZ  LYS A 359     -12.069  17.193  31.847  1.00  0.74           N  
ATOM   5464  H   LYS A 359      -9.192  13.713  25.979  1.00  0.74           H  
ATOM   5465  HA  LYS A 359      -9.054  14.095  28.926  1.00  0.74           H  
ATOM   5466 1HB  LYS A 359      -9.871  16.277  28.003  1.00  0.74           H  
ATOM   5467 2HB  LYS A 359     -11.231  15.439  27.265  1.00  0.74           H  
ATOM   5468 1HG  LYS A 359     -12.112  14.856  29.452  1.00  0.74           H  
ATOM   5469 2HG  LYS A 359     -10.686  15.531  30.239  1.00  0.74           H  
ATOM   5470 1HD  LYS A 359     -11.251  17.759  29.407  1.00  0.74           H  
ATOM   5471 2HD  LYS A 359     -12.634  17.085  28.512  1.00  0.74           H  
ATOM   5472 1HE  LYS A 359     -13.472  18.022  30.544  1.00  0.74           H  
ATOM   5473 2HE  LYS A 359     -13.558  16.261  30.699  1.00  0.74           H  
ATOM   5474 1HZ  LYS A 359     -12.662  17.298  32.651  1.00  0.74           H  
ATOM   5475 2HZ  LYS A 359     -11.523  16.351  31.935  1.00  0.74           H  
ATOM   5476 3HZ  LYS A 359     -11.435  18.011  31.764  1.00  0.74           H  
ATOM   5477  N   VAL A 360     -10.871  12.405  29.357  1.00  0.76           N  
ATOM   5478  CA  VAL A 360     -11.857  11.331  29.463  1.00  0.76           C  
ATOM   5479  C   VAL A 360     -13.263  11.910  29.700  1.00  0.76           C  
ATOM   5480  O   VAL A 360     -13.469  12.692  30.635  1.00  0.76           O  
ATOM   5481  CB  VAL A 360     -11.464  10.335  30.556  1.00  0.76           C  
ATOM   5482  CG1 VAL A 360     -12.531   9.310  30.686  1.00  0.76           C  
ATOM   5483  CG2 VAL A 360     -10.134   9.650  30.168  1.00  0.76           C  
ATOM   5484  H   VAL A 360     -10.409  12.767  30.178  1.00  0.76           H  
ATOM   5485  HA  VAL A 360     -11.869  10.785  28.528  1.00  0.76           H  
ATOM   5486  HB  VAL A 360     -11.364  10.852  31.507  1.00  0.76           H  
ATOM   5487 1HG1 VAL A 360     -12.264   8.598  31.460  1.00  0.76           H  
ATOM   5488 2HG1 VAL A 360     -13.472   9.791  30.949  1.00  0.76           H  
ATOM   5489 3HG1 VAL A 360     -12.636   8.797  29.729  1.00  0.76           H  
ATOM   5490 1HG2 VAL A 360      -9.854   8.932  30.938  1.00  0.76           H  
ATOM   5491 2HG2 VAL A 360     -10.265   9.129  29.217  1.00  0.76           H  
ATOM   5492 3HG2 VAL A 360      -9.349  10.398  30.068  1.00  0.76           H  
ATOM   5493  N   GLU A 361     -14.201  11.557  28.806  1.00  0.79           N  
ATOM   5494  CA  GLU A 361     -15.572  12.085  28.809  1.00  0.79           C  
ATOM   5495  C   GLU A 361     -16.657  11.037  28.539  1.00  0.79           C  
ATOM   5496  O   GLU A 361     -16.434  10.064  27.823  1.00  0.79           O  
ATOM   5497  CB  GLU A 361     -15.709  13.182  27.740  1.00  0.79           C  
ATOM   5498  CG  GLU A 361     -14.835  14.416  27.965  1.00  0.79           C  
ATOM   5499  CD  GLU A 361     -15.053  15.476  26.947  1.00  0.79           C  
ATOM   5500  OE1 GLU A 361     -15.375  15.139  25.834  1.00  0.79           O  
ATOM   5501  OE2 GLU A 361     -14.911  16.633  27.273  1.00  0.79           O  
ATOM   5502  H   GLU A 361     -13.929  10.888  28.088  1.00  0.79           H  
ATOM   5503  HA  GLU A 361     -15.762  12.520  29.790  1.00  0.79           H  
ATOM   5504 1HB  GLU A 361     -15.449  12.766  26.764  1.00  0.79           H  
ATOM   5505 2HB  GLU A 361     -16.750  13.508  27.689  1.00  0.79           H  
ATOM   5506 1HG  GLU A 361     -15.024  14.822  28.959  1.00  0.79           H  
ATOM   5507 2HG  GLU A 361     -13.793  14.109  27.916  1.00  0.79           H  
ATOM   5508  N   GLN A 362     -17.857  11.249  29.081  1.00  0.82           N  
ATOM   5509  CA  GLN A 362     -18.984  10.375  28.736  1.00  0.82           C  
ATOM   5510  C   GLN A 362     -19.675  10.864  27.464  1.00  0.82           C  
ATOM   5511  O   GLN A 362     -19.908  12.066  27.301  1.00  0.82           O  
ATOM   5512  CB  GLN A 362     -19.994  10.255  29.876  1.00  0.82           C  
ATOM   5513  CG  GLN A 362     -21.137   9.280  29.568  1.00  0.82           C  
ATOM   5514  CD  GLN A 362     -22.050   9.040  30.747  1.00  0.82           C  
ATOM   5515  OE1 GLN A 362     -21.577   8.772  31.859  1.00  0.82           O  
ATOM   5516  NE2 GLN A 362     -23.352   9.139  30.525  1.00  0.82           N  
ATOM   5517  H   GLN A 362     -18.001  12.039  29.695  1.00  0.82           H  
ATOM   5518  HA  GLN A 362     -18.600   9.379  28.536  1.00  0.82           H  
ATOM   5519 1HB  GLN A 362     -19.491   9.915  30.779  1.00  0.82           H  
ATOM   5520 2HB  GLN A 362     -20.428  11.232  30.083  1.00  0.82           H  
ATOM   5521 1HG  GLN A 362     -21.743   9.688  28.758  1.00  0.82           H  
ATOM   5522 2HG  GLN A 362     -20.710   8.322  29.262  1.00  0.82           H  
ATOM   5523 1HE2 GLN A 362     -24.011   8.977  31.268  1.00  0.82           H  
ATOM   5524 2HE2 GLN A 362     -23.696   9.365  29.613  1.00  0.82           H  
ATOM   5525  N   HIS A 363     -19.999   9.936  26.563  1.00  0.87           N  
ATOM   5526  CA  HIS A 363     -20.663  10.289  25.312  1.00  0.87           C  
ATOM   5527  C   HIS A 363     -21.484   9.159  24.705  1.00  0.87           C  
ATOM   5528  O   HIS A 363     -21.084   7.989  24.732  1.00  0.87           O  
ATOM   5529  CB  HIS A 363     -19.615  10.754  24.308  1.00  0.87           C  
ATOM   5530  CG  HIS A 363     -20.138  11.218  23.020  1.00  0.87           C  
ATOM   5531  ND1 HIS A 363     -20.357  10.381  21.972  1.00  0.87           N  
ATOM   5532  CD2 HIS A 363     -20.506  12.433  22.617  1.00  0.87           C  
ATOM   5533  CE1 HIS A 363     -20.857  11.068  20.959  1.00  0.87           C  
ATOM   5534  NE2 HIS A 363     -20.960  12.323  21.326  1.00  0.87           N  
ATOM   5535  H   HIS A 363     -19.755   8.965  26.756  1.00  0.87           H  
ATOM   5536  HA  HIS A 363     -21.344  11.119  25.495  1.00  0.87           H  
ATOM   5537 1HB  HIS A 363     -19.006  11.549  24.744  1.00  0.87           H  
ATOM   5538 2HB  HIS A 363     -18.977   9.925  24.119  1.00  0.87           H  
ATOM   5539  HD2 HIS A 363     -20.451  13.310  23.224  1.00  0.87           H  
ATOM   5540  HE1 HIS A 363     -21.137  10.659  19.991  1.00  0.87           H  
ATOM   5541  HE2 HIS A 363     -21.324  13.094  20.738  1.00  0.87           H  
ATOM   5542  N   VAL A 364     -22.624   9.533  24.120  1.00  0.92           N  
ATOM   5543  CA  VAL A 364     -23.487   8.564  23.471  1.00  0.92           C  
ATOM   5544  C   VAL A 364     -23.125   8.317  22.010  1.00  0.92           C  
ATOM   5545  O   VAL A 364     -23.205   9.216  21.171  1.00  0.92           O  
ATOM   5546  CB  VAL A 364     -24.950   9.008  23.586  1.00  0.92           C  
ATOM   5547  CG1 VAL A 364     -25.840   8.049  22.848  1.00  0.92           C  
ATOM   5548  CG2 VAL A 364     -25.336   9.026  25.050  1.00  0.92           C  
ATOM   5549  H   VAL A 364     -22.887  10.507  24.123  1.00  0.92           H  
ATOM   5550  HA  VAL A 364     -23.380   7.641  24.014  1.00  0.92           H  
ATOM   5551  HB  VAL A 364     -25.067   9.996  23.146  1.00  0.92           H  
ATOM   5552 1HG1 VAL A 364     -26.879   8.361  22.937  1.00  0.92           H  
ATOM   5553 2HG1 VAL A 364     -25.559   8.017  21.798  1.00  0.92           H  
ATOM   5554 3HG1 VAL A 364     -25.719   7.079  23.285  1.00  0.92           H  
ATOM   5555 1HG2 VAL A 364     -26.375   9.334  25.152  1.00  0.92           H  
ATOM   5556 2HG2 VAL A 364     -25.215   8.022  25.453  1.00  0.92           H  
ATOM   5557 3HG2 VAL A 364     -24.695   9.717  25.595  1.00  0.92           H  
ATOM   5558  N   VAL A 365     -22.770   7.074  21.720  1.00  0.97           N  
ATOM   5559  CA  VAL A 365     -22.322   6.655  20.402  1.00  0.97           C  
ATOM   5560  C   VAL A 365     -23.279   5.587  19.905  1.00  0.97           C  
ATOM   5561  O   VAL A 365     -23.571   4.633  20.626  1.00  0.97           O  
ATOM   5562  CB  VAL A 365     -20.877   6.078  20.464  1.00  0.97           C  
ATOM   5563  CG1 VAL A 365     -20.422   5.633  19.067  1.00  0.97           C  
ATOM   5564  CG2 VAL A 365     -19.908   7.109  21.040  1.00  0.97           C  
ATOM   5565  H   VAL A 365     -22.810   6.396  22.477  1.00  0.97           H  
ATOM   5566  HA  VAL A 365     -22.343   7.508  19.725  1.00  0.97           H  
ATOM   5567  HB  VAL A 365     -20.882   5.201  21.100  1.00  0.97           H  
ATOM   5568 1HG1 VAL A 365     -19.431   5.211  19.120  1.00  0.97           H  
ATOM   5569 2HG1 VAL A 365     -21.105   4.878  18.677  1.00  0.97           H  
ATOM   5570 3HG1 VAL A 365     -20.411   6.490  18.394  1.00  0.97           H  
ATOM   5571 1HG2 VAL A 365     -18.908   6.682  21.087  1.00  0.97           H  
ATOM   5572 2HG2 VAL A 365     -19.897   7.990  20.401  1.00  0.97           H  
ATOM   5573 3HG2 VAL A 365     -20.228   7.395  22.048  1.00  0.97           H  
ATOM   5574  N   ASP A 366     -23.834   5.784  18.719  1.00  1.00           N  
ATOM   5575  CA  ASP A 366     -24.790   4.842  18.141  1.00  1.00           C  
ATOM   5576  C   ASP A 366     -25.948   4.518  19.102  1.00  1.00           C  
ATOM   5577  O   ASP A 366     -26.420   3.383  19.166  1.00  1.00           O  
ATOM   5578  CB  ASP A 366     -24.070   3.548  17.748  1.00  1.00           C  
ATOM   5579  CG  ASP A 366     -23.006   3.764  16.670  1.00  1.00           C  
ATOM   5580  OD1 ASP A 366     -23.186   4.626  15.839  1.00  1.00           O  
ATOM   5581  OD2 ASP A 366     -22.011   3.081  16.706  1.00  1.00           O  
ATOM   5582  H   ASP A 366     -23.567   6.601  18.189  1.00  1.00           H  
ATOM   5583  HA  ASP A 366     -25.212   5.291  17.241  1.00  1.00           H  
ATOM   5584 1HB  ASP A 366     -23.602   3.098  18.623  1.00  1.00           H  
ATOM   5585 2HB  ASP A 366     -24.801   2.832  17.372  1.00  1.00           H  
ATOM   5586  N   GLY A 367     -26.419   5.534  19.825  1.00  1.01           N  
ATOM   5587  CA  GLY A 367     -27.543   5.402  20.750  1.00  1.01           C  
ATOM   5588  C   GLY A 367     -27.202   4.857  22.149  1.00  1.01           C  
ATOM   5589  O   GLY A 367     -28.095   4.757  22.993  1.00  1.01           O  
ATOM   5590  H   GLY A 367     -25.976   6.435  19.725  1.00  1.01           H  
ATOM   5591 1HA  GLY A 367     -28.013   6.378  20.862  1.00  1.01           H  
ATOM   5592 2HA  GLY A 367     -28.291   4.756  20.295  1.00  1.01           H  
ATOM   5593  N   LYS A 368     -25.936   4.526  22.418  1.00  1.00           N  
ATOM   5594  CA  LYS A 368     -25.569   3.972  23.727  1.00  1.00           C  
ATOM   5595  C   LYS A 368     -24.487   4.783  24.436  1.00  1.00           C  
ATOM   5596  O   LYS A 368     -23.637   5.391  23.790  1.00  1.00           O  
ATOM   5597  CB  LYS A 368     -25.097   2.530  23.566  1.00  1.00           C  
ATOM   5598  CG  LYS A 368     -26.181   1.565  23.064  1.00  1.00           C  
ATOM   5599  CD  LYS A 368     -25.661   0.135  22.994  1.00  1.00           C  
ATOM   5600  CE  LYS A 368     -26.731  -0.823  22.493  1.00  1.00           C  
ATOM   5601  NZ  LYS A 368     -26.231  -2.225  22.424  1.00  1.00           N  
ATOM   5602  H   LYS A 368     -25.216   4.616  21.702  1.00  1.00           H  
ATOM   5603  HA  LYS A 368     -26.450   3.980  24.366  1.00  1.00           H  
ATOM   5604 1HB  LYS A 368     -24.280   2.509  22.845  1.00  1.00           H  
ATOM   5605 2HB  LYS A 368     -24.707   2.163  24.516  1.00  1.00           H  
ATOM   5606 1HG  LYS A 368     -27.047   1.609  23.726  1.00  1.00           H  
ATOM   5607 2HG  LYS A 368     -26.495   1.871  22.063  1.00  1.00           H  
ATOM   5608 1HD  LYS A 368     -24.807   0.098  22.316  1.00  1.00           H  
ATOM   5609 2HD  LYS A 368     -25.331  -0.182  23.984  1.00  1.00           H  
ATOM   5610 1HE  LYS A 368     -27.587  -0.785  23.166  1.00  1.00           H  
ATOM   5611 2HE  LYS A 368     -27.050  -0.512  21.498  1.00  1.00           H  
ATOM   5612 1HZ  LYS A 368     -26.967  -2.830  22.088  1.00  1.00           H  
ATOM   5613 2HZ  LYS A 368     -25.443  -2.272  21.794  1.00  1.00           H  
ATOM   5614 3HZ  LYS A 368     -25.943  -2.526  23.345  1.00  1.00           H  
ATOM   5615  N   GLU A 369     -24.484   4.748  25.774  1.00  0.95           N  
ATOM   5616  CA  GLU A 369     -23.465   5.474  26.541  1.00  0.95           C  
ATOM   5617  C   GLU A 369     -22.139   4.740  26.440  1.00  0.95           C  
ATOM   5618  O   GLU A 369     -22.119   3.888  25.545  1.00  0.95           O  
ATOM   5619  CB  GLU A 369     -23.901   5.646  27.997  1.00  0.95           C  
ATOM   5620  CG  GLU A 369     -25.122   6.541  28.171  1.00  0.95           C  
ATOM   5621  CD  GLU A 369     -25.556   6.706  29.604  1.00  0.95           C  
ATOM   5622  OE1 GLU A 369     -25.467   5.762  30.350  1.00  0.95           O  
ATOM   5623  OE2 GLU A 369     -25.973   7.789  29.953  1.00  0.95           O  
ATOM   5624  H   GLU A 369     -25.202   4.232  26.264  1.00  0.95           H  
ATOM   5625  HA  GLU A 369     -23.331   6.465  26.107  1.00  0.95           H  
ATOM   5626 1HB  GLU A 369     -24.126   4.672  28.430  1.00  0.95           H  
ATOM   5627 2HB  GLU A 369     -23.082   6.083  28.571  1.00  0.95           H  
ATOM   5628 1HG  GLU A 369     -24.878   7.524  27.777  1.00  0.95           H  
ATOM   5629 2HG  GLU A 369     -25.946   6.138  27.583  1.00  0.95           H  
ATOM   5630  N   ARG A 370     -21.113   5.584  26.555  1.00  0.89           N  
ATOM   5631  CA  ARG A 370     -19.863   5.040  27.080  1.00  0.89           C  
ATOM   5632  C   ARG A 370     -18.850   6.087  27.521  1.00  0.89           C  
ATOM   5633  O   ARG A 370     -19.015   7.285  27.282  1.00  0.89           O  
ATOM   5634  CB  ARG A 370     -19.226   4.162  26.025  1.00  0.89           C  
ATOM   5635  CG  ARG A 370     -18.893   4.889  24.786  1.00  0.89           C  
ATOM   5636  CD  ARG A 370     -18.749   3.974  23.659  1.00  0.89           C  
ATOM   5637  NE  ARG A 370     -20.011   3.341  23.343  1.00  0.89           N  
ATOM   5638  CZ  ARG A 370     -20.225   2.563  22.260  1.00  0.89           C  
ATOM   5639  NH1 ARG A 370     -19.255   2.345  21.406  1.00  0.89           N  
ATOM   5640  NH2 ARG A 370     -21.406   2.028  22.052  1.00  0.89           N  
ATOM   5641  H   ARG A 370     -20.958   6.163  25.729  1.00  0.89           H  
ATOM   5642  HA  ARG A 370     -20.108   4.420  27.943  1.00  0.89           H  
ATOM   5643 1HB  ARG A 370     -18.280   3.775  26.406  1.00  0.89           H  
ATOM   5644 2HB  ARG A 370     -19.834   3.301  25.784  1.00  0.89           H  
ATOM   5645 1HG  ARG A 370     -19.677   5.617  24.552  1.00  0.89           H  
ATOM   5646 2HG  ARG A 370     -17.960   5.401  24.950  1.00  0.89           H  
ATOM   5647 1HD  ARG A 370     -18.443   4.529  22.797  1.00  0.89           H  
ATOM   5648 2HD  ARG A 370     -18.015   3.201  23.887  1.00  0.89           H  
ATOM   5649  HE  ARG A 370     -20.793   3.492  24.010  1.00  0.89           H  
ATOM   5650 1HH1 ARG A 370     -18.344   2.755  21.565  1.00  0.89           H  
ATOM   5651 2HH1 ARG A 370     -19.415   1.771  20.591  1.00  0.89           H  
ATOM   5652 1HH2 ARG A 370     -22.157   2.205  22.707  1.00  0.89           H  
ATOM   5653 2HH2 ARG A 370     -21.567   1.455  21.239  1.00  0.89           H  
ATOM   5654  N   THR A 371     -17.786   5.623  28.177  1.00  0.82           N  
ATOM   5655  CA  THR A 371     -16.685   6.514  28.523  1.00  0.82           C  
ATOM   5656  C   THR A 371     -15.608   6.483  27.435  1.00  0.82           C  
ATOM   5657  O   THR A 371     -15.076   5.423  27.091  1.00  0.82           O  
ATOM   5658  CB  THR A 371     -16.063   6.129  29.868  1.00  0.82           C  
ATOM   5659  OG1 THR A 371     -17.042   6.237  30.911  1.00  0.82           O  
ATOM   5660  CG2 THR A 371     -14.901   7.041  30.160  1.00  0.82           C  
ATOM   5661  H   THR A 371     -17.717   4.640  28.394  1.00  0.82           H  
ATOM   5662  HA  THR A 371     -17.059   7.534  28.594  1.00  0.82           H  
ATOM   5663  HB  THR A 371     -15.706   5.097  29.823  1.00  0.82           H  
ATOM   5664  HG1 THR A 371     -17.301   7.158  31.013  1.00  0.82           H  
ATOM   5665 1HG2 THR A 371     -14.450   6.770  31.113  1.00  0.82           H  
ATOM   5666 2HG2 THR A 371     -14.158   6.946  29.370  1.00  0.82           H  
ATOM   5667 3HG2 THR A 371     -15.256   8.072  30.202  1.00  0.82           H  
ATOM   5668  N   LEU A 372     -15.323   7.650  26.885  1.00  0.76           N  
ATOM   5669  CA  LEU A 372     -14.361   7.789  25.814  1.00  0.76           C  
ATOM   5670  C   LEU A 372     -13.158   8.611  26.198  1.00  0.76           C  
ATOM   5671  O   LEU A 372     -13.240   9.509  27.033  1.00  0.76           O  
ATOM   5672  CB  LEU A 372     -14.992   8.498  24.615  1.00  0.76           C  
ATOM   5673  CG  LEU A 372     -16.222   7.876  24.019  1.00  0.76           C  
ATOM   5674  CD1 LEU A 372     -16.739   8.746  22.946  1.00  0.76           C  
ATOM   5675  CD2 LEU A 372     -15.877   6.549  23.479  1.00  0.76           C  
ATOM   5676  H   LEU A 372     -15.797   8.483  27.221  1.00  0.76           H  
ATOM   5677  HA  LEU A 372     -14.029   6.799  25.522  1.00  0.76           H  
ATOM   5678 1HB  LEU A 372     -15.253   9.513  24.921  1.00  0.76           H  
ATOM   5679 2HB  LEU A 372     -14.238   8.562  23.827  1.00  0.76           H  
ATOM   5680  HG  LEU A 372     -17.000   7.790  24.784  1.00  0.76           H  
ATOM   5681 1HD1 LEU A 372     -17.639   8.299  22.536  1.00  0.76           H  
ATOM   5682 2HD1 LEU A 372     -16.960   9.724  23.344  1.00  0.76           H  
ATOM   5683 3HD1 LEU A 372     -16.012   8.841  22.182  1.00  0.76           H  
ATOM   5684 1HD2 LEU A 372     -16.745   6.106  23.035  1.00  0.76           H  
ATOM   5685 2HD2 LEU A 372     -15.093   6.654  22.728  1.00  0.76           H  
ATOM   5686 3HD2 LEU A 372     -15.526   5.938  24.293  1.00  0.76           H  
ATOM   5687  N   LEU A 373     -12.047   8.347  25.546  1.00  0.72           N  
ATOM   5688  CA  LEU A 373     -10.931   9.267  25.625  1.00  0.72           C  
ATOM   5689  C   LEU A 373     -10.971  10.067  24.359  1.00  0.72           C  
ATOM   5690  O   LEU A 373     -10.959   9.503  23.263  1.00  0.72           O  
ATOM   5691  CB  LEU A 373      -9.577   8.585  25.767  1.00  0.72           C  
ATOM   5692  CG  LEU A 373      -8.364   9.539  25.688  1.00  0.72           C  
ATOM   5693  CD1 LEU A 373      -8.379  10.464  26.841  1.00  0.72           C  
ATOM   5694  CD2 LEU A 373      -7.100   8.777  25.667  1.00  0.72           C  
ATOM   5695  H   LEU A 373     -12.026   7.550  24.915  1.00  0.72           H  
ATOM   5696  HA  LEU A 373     -11.067   9.944  26.464  1.00  0.72           H  
ATOM   5697 1HB  LEU A 373      -9.565   8.137  26.738  1.00  0.72           H  
ATOM   5698 2HB  LEU A 373      -9.474   7.812  25.014  1.00  0.72           H  
ATOM   5699  HG  LEU A 373      -8.442  10.129  24.772  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 373      -7.554  11.152  26.773  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 373      -9.289  11.001  26.817  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 373      -8.307   9.899  27.766  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 373      -6.295   9.481  25.588  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 373      -6.992   8.211  26.576  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 373      -7.085   8.101  24.811  1.00  0.72           H  
ATOM   5706  N   VAL A 374     -11.061  11.366  24.484  1.00  0.68           N  
ATOM   5707  CA  VAL A 374     -11.144  12.163  23.292  1.00  0.68           C  
ATOM   5708  C   VAL A 374      -9.885  12.953  23.137  1.00  0.68           C  
ATOM   5709  O   VAL A 374      -9.301  13.405  24.118  1.00  0.68           O  
ATOM   5710  CB  VAL A 374     -12.365  13.101  23.358  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374     -13.663  12.285  23.387  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374     -12.297  13.900  24.561  1.00  0.68           C  
ATOM   5713  H   VAL A 374     -11.087  11.796  25.410  1.00  0.68           H  
ATOM   5714  HA  VAL A 374     -11.253  11.520  22.426  1.00  0.68           H  
ATOM   5715  HB  VAL A 374     -12.364  13.744  22.503  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374     -14.517  12.965  23.434  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374     -13.729  11.685  22.499  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374     -13.667  11.636  24.267  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374     -13.156  14.542  24.602  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374     -12.326  13.250  25.391  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374     -11.386  14.492  24.572  1.00  0.68           H  
ATOM   5722  N   HIS A 375      -9.496  13.155  21.891  1.00  0.66           N  
ATOM   5723  CA  HIS A 375      -8.337  13.957  21.556  1.00  0.66           C  
ATOM   5724  C   HIS A 375      -8.784  15.072  20.665  1.00  0.66           C  
ATOM   5725  O   HIS A 375      -9.464  14.849  19.656  1.00  0.66           O  
ATOM   5726  CB  HIS A 375      -7.264  13.155  20.804  1.00  0.66           C  
ATOM   5727  CG  HIS A 375      -6.583  12.055  21.559  1.00  0.66           C  
ATOM   5728  ND1 HIS A 375      -7.175  10.857  21.807  1.00  0.66           N  
ATOM   5729  CD2 HIS A 375      -5.321  11.964  22.051  1.00  0.66           C  
ATOM   5730  CE1 HIS A 375      -6.329  10.065  22.428  1.00  0.66           C  
ATOM   5731  NE2 HIS A 375      -5.179  10.709  22.587  1.00  0.66           N  
ATOM   5732  H   HIS A 375     -10.030  12.716  21.141  1.00  0.66           H  
ATOM   5733  HA  HIS A 375      -7.895  14.395  22.449  1.00  0.66           H  
ATOM   5734 1HB  HIS A 375      -7.718  12.709  19.916  1.00  0.66           H  
ATOM   5735 2HB  HIS A 375      -6.502  13.839  20.457  1.00  0.66           H  
ATOM   5736  HD1 HIS A 375      -8.094  10.575  21.528  1.00  0.66           H  
ATOM   5737  HD2 HIS A 375      -4.487  12.654  22.063  1.00  0.66           H  
ATOM   5738  HE1 HIS A 375      -6.636   9.056  22.697  1.00  0.66           H  
ATOM   5739  N   ARG A 376      -8.381  16.274  21.025  1.00  0.65           N  
ATOM   5740  CA  ARG A 376      -8.713  17.444  20.249  1.00  0.65           C  
ATOM   5741  C   ARG A 376      -7.456  18.223  19.920  1.00  0.65           C  
ATOM   5742  O   ARG A 376      -6.704  18.601  20.822  1.00  0.65           O  
ATOM   5743  CB  ARG A 376      -9.648  18.312  21.059  1.00  0.65           C  
ATOM   5744  CG  ARG A 376     -10.953  17.640  21.400  1.00  0.65           C  
ATOM   5745  CD  ARG A 376     -11.839  18.512  22.148  1.00  0.65           C  
ATOM   5746  NE  ARG A 376     -13.103  17.869  22.390  1.00  0.65           N  
ATOM   5747  CZ  ARG A 376     -13.485  17.237  23.495  1.00  0.65           C  
ATOM   5748  NH1 ARG A 376     -12.699  17.184  24.542  1.00  0.65           N  
ATOM   5749  NH2 ARG A 376     -14.688  16.685  23.532  1.00  0.65           N  
ATOM   5750  H   ARG A 376      -7.867  16.393  21.899  1.00  0.65           H  
ATOM   5751  HA  ARG A 376      -9.195  17.142  19.317  1.00  0.65           H  
ATOM   5752 1HB  ARG A 376      -9.159  18.589  21.991  1.00  0.65           H  
ATOM   5753 2HB  ARG A 376      -9.861  19.235  20.514  1.00  0.65           H  
ATOM   5754 1HG  ARG A 376     -11.454  17.353  20.480  1.00  0.65           H  
ATOM   5755 2HG  ARG A 376     -10.765  16.753  22.006  1.00  0.65           H  
ATOM   5756 1HD  ARG A 376     -11.386  18.759  23.108  1.00  0.65           H  
ATOM   5757 2HD  ARG A 376     -12.020  19.431  21.580  1.00  0.65           H  
ATOM   5758  HE  ARG A 376     -13.756  17.862  21.638  1.00  0.65           H  
ATOM   5759 1HH1 ARG A 376     -11.783  17.607  24.518  1.00  0.65           H  
ATOM   5760 2HH1 ARG A 376     -13.042  16.732  25.397  1.00  0.65           H  
ATOM   5761 1HH2 ARG A 376     -15.308  16.733  22.726  1.00  0.65           H  
ATOM   5762 2HH2 ARG A 376     -15.005  16.201  24.384  1.00  0.65           H  
ATOM   5763  N   LYS A 377      -7.231  18.480  18.636  1.00  0.64           N  
ATOM   5764  CA  LYS A 377      -6.066  19.251  18.235  1.00  0.64           C  
ATOM   5765  C   LYS A 377      -6.441  20.308  17.219  1.00  0.64           C  
ATOM   5766  O   LYS A 377      -6.937  19.988  16.145  1.00  0.64           O  
ATOM   5767  CB  LYS A 377      -5.038  18.332  17.640  1.00  0.64           C  
ATOM   5768  CG  LYS A 377      -3.789  18.985  17.247  1.00  0.64           C  
ATOM   5769  CD  LYS A 377      -2.888  17.969  16.682  1.00  0.64           C  
ATOM   5770  CE  LYS A 377      -1.622  18.560  16.257  1.00  0.64           C  
ATOM   5771  NZ  LYS A 377      -0.769  17.566  15.688  1.00  0.64           N  
ATOM   5772  H   LYS A 377      -7.850  18.098  17.916  1.00  0.64           H  
ATOM   5773  HA  LYS A 377      -5.653  19.742  19.112  1.00  0.64           H  
ATOM   5774 1HB  LYS A 377      -4.782  17.571  18.362  1.00  0.64           H  
ATOM   5775 2HB  LYS A 377      -5.454  17.828  16.763  1.00  0.64           H  
ATOM   5776 1HG  LYS A 377      -3.987  19.754  16.503  1.00  0.64           H  
ATOM   5777 2HG  LYS A 377      -3.326  19.450  18.120  1.00  0.64           H  
ATOM   5778 1HD  LYS A 377      -2.686  17.191  17.425  1.00  0.64           H  
ATOM   5779 2HD  LYS A 377      -3.361  17.503  15.814  1.00  0.64           H  
ATOM   5780 1HE  LYS A 377      -1.805  19.333  15.519  1.00  0.64           H  
ATOM   5781 2HE  LYS A 377      -1.131  18.998  17.116  1.00  0.64           H  
ATOM   5782 1HZ  LYS A 377       0.092  17.992  15.414  1.00  0.64           H  
ATOM   5783 2HZ  LYS A 377      -0.583  16.823  16.359  1.00  0.64           H  
ATOM   5784 3HZ  LYS A 377      -1.228  17.141  14.850  1.00  0.64           H  
ATOM   5785  N   GLY A 378      -6.261  21.578  17.557  1.00  0.64           N  
ATOM   5786  CA  GLY A 378      -6.702  22.628  16.636  1.00  0.64           C  
ATOM   5787  C   GLY A 378      -8.234  22.646  16.552  1.00  0.64           C  
ATOM   5788  O   GLY A 378      -8.809  23.012  15.526  1.00  0.64           O  
ATOM   5789  H   GLY A 378      -5.790  21.801  18.435  1.00  0.64           H  
ATOM   5790 1HA  GLY A 378      -6.341  23.598  16.982  1.00  0.64           H  
ATOM   5791 2HA  GLY A 378      -6.286  22.456  15.651  1.00  0.64           H  
ATOM   5792  N   SER A 379      -8.883  22.222  17.629  1.00  0.64           N  
ATOM   5793  CA  SER A 379     -10.336  22.105  17.709  1.00  0.64           C  
ATOM   5794  C   SER A 379     -10.806  22.327  19.126  1.00  0.64           C  
ATOM   5795  O   SER A 379     -10.110  21.980  20.074  1.00  0.64           O  
ATOM   5796  CB  SER A 379     -10.783  20.752  17.226  1.00  0.64           C  
ATOM   5797  OG  SER A 379     -12.149  20.600  17.429  1.00  0.64           O  
ATOM   5798  H   SER A 379      -8.334  21.949  18.430  1.00  0.64           H  
ATOM   5799  HA  SER A 379     -10.790  22.871  17.075  1.00  0.64           H  
ATOM   5800 1HB  SER A 379     -10.553  20.647  16.164  1.00  0.64           H  
ATOM   5801 2HB  SER A 379     -10.240  19.970  17.758  1.00  0.64           H  
ATOM   5802  HG  SER A 379     -12.576  21.355  16.969  1.00  0.64           H  
ATOM   5803  N   THR A 380     -11.980  22.917  19.259  1.00  0.64           N  
ATOM   5804  CA  THR A 380     -12.522  23.303  20.557  1.00  0.64           C  
ATOM   5805  C   THR A 380     -13.759  22.571  20.998  1.00  0.64           C  
ATOM   5806  O   THR A 380     -14.626  22.241  20.191  1.00  0.64           O  
ATOM   5807  CB  THR A 380     -12.947  24.764  20.501  1.00  0.64           C  
ATOM   5808  OG1 THR A 380     -13.424  25.198  21.767  1.00  0.64           O  
ATOM   5809  CG2 THR A 380     -14.007  24.868  19.527  1.00  0.64           C  
ATOM   5810  H   THR A 380     -12.510  23.109  18.409  1.00  0.64           H  
ATOM   5811  HA  THR A 380     -11.747  23.162  21.314  1.00  0.64           H  
ATOM   5812  HB  THR A 380     -12.173  25.372  20.183  1.00  0.64           H  
ATOM   5813  HG1 THR A 380     -14.270  24.720  22.017  1.00  0.64           H  
ATOM   5814 1HG2 THR A 380     -14.336  25.885  19.438  1.00  0.64           H  
ATOM   5815 2HG2 THR A 380     -13.636  24.532  18.572  1.00  0.64           H  
ATOM   5816 3HG2 THR A 380     -14.830  24.240  19.848  1.00  0.64           H  
ATOM   5817  N   ARG A 381     -13.880  22.372  22.301  1.00  0.64           N  
ATOM   5818  CA  ARG A 381     -15.133  21.877  22.839  1.00  0.64           C  
ATOM   5819  C   ARG A 381     -16.177  22.931  22.553  1.00  0.64           C  
ATOM   5820  O   ARG A 381     -15.867  24.121  22.589  1.00  0.64           O  
ATOM   5821  CB  ARG A 381     -15.046  21.588  24.327  1.00  0.64           C  
ATOM   5822  CG  ARG A 381     -14.369  20.298  24.691  1.00  0.64           C  
ATOM   5823  CD  ARG A 381     -14.073  20.169  26.154  1.00  0.64           C  
ATOM   5824  NE  ARG A 381     -15.250  20.301  27.006  1.00  0.64           N  
ATOM   5825  CZ  ARG A 381     -15.184  20.358  28.352  1.00  0.64           C  
ATOM   5826  NH1 ARG A 381     -14.019  20.267  28.933  1.00  0.64           N  
ATOM   5827  NH2 ARG A 381     -16.264  20.514  29.090  1.00  0.64           N  
ATOM   5828  H   ARG A 381     -13.117  22.623  22.923  1.00  0.64           H  
ATOM   5829  HA  ARG A 381     -15.413  20.959  22.325  1.00  0.64           H  
ATOM   5830 1HB  ARG A 381     -14.511  22.394  24.818  1.00  0.64           H  
ATOM   5831 2HB  ARG A 381     -16.052  21.561  24.747  1.00  0.64           H  
ATOM   5832 1HG  ARG A 381     -15.010  19.478  24.402  1.00  0.64           H  
ATOM   5833 2HG  ARG A 381     -13.427  20.236  24.153  1.00  0.64           H  
ATOM   5834 1HD  ARG A 381     -13.658  19.180  26.334  1.00  0.64           H  
ATOM   5835 2HD  ARG A 381     -13.348  20.900  26.449  1.00  0.64           H  
ATOM   5836  HE  ARG A 381     -16.160  20.375  26.563  1.00  0.64           H  
ATOM   5837 1HH1 ARG A 381     -13.183  20.166  28.373  1.00  0.64           H  
ATOM   5838 2HH1 ARG A 381     -13.951  20.328  29.936  1.00  0.64           H  
ATOM   5839 1HH2 ARG A 381     -17.167  20.602  28.650  1.00  0.64           H  
ATOM   5840 2HH2 ARG A 381     -16.174  20.565  30.097  1.00  0.64           H  
ATOM   5841  N   ALA A 382     -17.374  22.489  22.209  1.00  0.64           N  
ATOM   5842  CA  ALA A 382     -18.520  23.324  21.888  1.00  0.64           C  
ATOM   5843  C   ALA A 382     -19.795  22.604  22.282  1.00  0.64           C  
ATOM   5844  O   ALA A 382     -20.586  22.190  21.434  1.00  0.64           O  
ATOM   5845  CB  ALA A 382     -18.525  23.643  20.421  1.00  0.64           C  
ATOM   5846  H   ALA A 382     -17.504  21.490  22.154  1.00  0.64           H  
ATOM   5847  HA  ALA A 382     -18.450  24.249  22.462  1.00  0.64           H  
ATOM   5848 1HB  ALA A 382     -19.355  24.283  20.180  1.00  0.64           H  
ATOM   5849 2HB  ALA A 382     -17.615  24.143  20.186  1.00  0.64           H  
ATOM   5850 3HB  ALA A 382     -18.593  22.720  19.845  1.00  0.64           H  
ATOM   5851  N   PHE A 383     -19.954  22.377  23.568  1.00  0.65           N  
ATOM   5852  CA  PHE A 383     -21.051  21.581  24.090  1.00  0.65           C  
ATOM   5853  C   PHE A 383     -22.418  22.281  23.943  1.00  0.65           C  
ATOM   5854  O   PHE A 383     -22.490  23.505  24.017  1.00  0.65           O  
ATOM   5855  CB  PHE A 383     -20.732  21.247  25.539  1.00  0.65           C  
ATOM   5856  CG  PHE A 383     -19.639  20.227  25.640  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383     -18.890  19.874  24.522  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383     -19.356  19.612  26.826  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383     -17.898  18.930  24.599  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383     -18.362  18.658  26.901  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383     -17.638  18.320  25.787  1.00  0.65           C  
ATOM   5862  H   PHE A 383     -19.272  22.755  24.210  1.00  0.65           H  
ATOM   5863  HA  PHE A 383     -21.046  20.656  23.522  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383     -20.409  22.147  26.062  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383     -21.611  20.870  26.053  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383     -19.095  20.336  23.570  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383     -19.930  19.881  27.709  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383     -17.323  18.659  23.709  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383     -18.144  18.172  27.836  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383     -16.851  17.563  25.854  1.00  0.65           H  
ATOM   5871  N   PRO A 384     -23.513  21.530  23.734  1.00  0.66           N  
ATOM   5872  CA  PRO A 384     -24.882  21.984  23.563  1.00  0.66           C  
ATOM   5873  C   PRO A 384     -25.525  22.525  24.830  1.00  0.66           C  
ATOM   5874  O   PRO A 384     -25.112  22.163  25.933  1.00  0.66           O  
ATOM   5875  CB  PRO A 384     -25.599  20.711  23.137  1.00  0.66           C  
ATOM   5876  CG  PRO A 384     -24.807  19.612  23.742  1.00  0.66           C  
ATOM   5877  CD  PRO A 384     -23.385  20.088  23.668  1.00  0.66           C  
ATOM   5878  HA  PRO A 384     -24.866  22.716  22.748  1.00  0.66           H  
ATOM   5879 1HB  PRO A 384     -26.642  20.713  23.499  1.00  0.66           H  
ATOM   5880 2HB  PRO A 384     -25.636  20.649  22.076  1.00  0.66           H  
ATOM   5881 1HG  PRO A 384     -25.145  19.426  24.770  1.00  0.66           H  
ATOM   5882 2HG  PRO A 384     -24.980  18.683  23.184  1.00  0.66           H  
ATOM   5883 1HD  PRO A 384     -22.844  19.684  24.521  1.00  0.66           H  
ATOM   5884 2HD  PRO A 384     -22.950  19.818  22.702  1.00  0.66           H  
ATOM   5885  N   PRO A 385     -26.607  23.297  24.706  1.00  0.69           N  
ATOM   5886  CA  PRO A 385     -27.361  23.844  25.805  1.00  0.69           C  
ATOM   5887  C   PRO A 385     -27.776  22.784  26.779  1.00  0.69           C  
ATOM   5888  O   PRO A 385     -28.176  21.686  26.396  1.00  0.69           O  
ATOM   5889  CB  PRO A 385     -28.589  24.420  25.101  1.00  0.69           C  
ATOM   5890  CG  PRO A 385     -28.122  24.766  23.718  1.00  0.69           C  
ATOM   5891  CD  PRO A 385     -27.129  23.686  23.361  1.00  0.69           C  
ATOM   5892  HA  PRO A 385     -26.776  24.597  26.324  1.00  0.69           H  
ATOM   5893 1HB  PRO A 385     -29.401  23.679  25.103  1.00  0.69           H  
ATOM   5894 2HB  PRO A 385     -28.955  25.286  25.650  1.00  0.69           H  
ATOM   5895 1HG  PRO A 385     -28.981  24.782  23.033  1.00  0.69           H  
ATOM   5896 2HG  PRO A 385     -27.702  25.762  23.691  1.00  0.69           H  
ATOM   5897 1HD  PRO A 385     -27.620  22.846  22.855  1.00  0.69           H  
ATOM   5898 2HD  PRO A 385     -26.365  24.171  22.741  1.00  0.69           H  
ATOM   5899  N   HIS A 386     -27.681  23.149  28.050  1.00  0.73           N  
ATOM   5900  CA  HIS A 386     -28.022  22.330  29.208  1.00  0.73           C  
ATOM   5901  C   HIS A 386     -27.073  21.157  29.454  1.00  0.73           C  
ATOM   5902  O   HIS A 386     -27.316  20.353  30.355  1.00  0.73           O  
ATOM   5903  CB  HIS A 386     -29.440  21.762  29.056  1.00  0.73           C  
ATOM   5904  CG  HIS A 386     -30.496  22.792  28.761  1.00  0.73           C  
ATOM   5905  ND1 HIS A 386     -30.855  23.774  29.657  1.00  0.73           N  
ATOM   5906  CD2 HIS A 386     -31.265  22.985  27.664  1.00  0.73           C  
ATOM   5907  CE1 HIS A 386     -31.812  24.515  29.129  1.00  0.73           C  
ATOM   5908  NE2 HIS A 386     -32.075  24.062  27.919  1.00  0.73           N  
ATOM   5909  H   HIS A 386     -27.315  24.068  28.233  1.00  0.73           H  
ATOM   5910  HA  HIS A 386     -28.000  22.953  30.102  1.00  0.73           H  
ATOM   5911 1HB  HIS A 386     -29.468  20.990  28.291  1.00  0.73           H  
ATOM   5912 2HB  HIS A 386     -29.717  21.275  29.990  1.00  0.73           H  
ATOM   5913  HD2 HIS A 386     -31.245  22.388  26.749  1.00  0.73           H  
ATOM   5914  HE1 HIS A 386     -32.301  25.351  29.611  1.00  0.73           H  
ATOM   5915  HE2 HIS A 386     -32.764  24.439  27.282  1.00  0.73           H  
ATOM   5916  N   HIS A 387     -25.959  21.080  28.731  1.00  0.76           N  
ATOM   5917  CA  HIS A 387     -25.004  20.031  29.033  1.00  0.76           C  
ATOM   5918  C   HIS A 387     -24.450  20.294  30.450  1.00  0.76           C  
ATOM   5919  O   HIS A 387     -24.121  21.441  30.769  1.00  0.76           O  
ATOM   5920  CB  HIS A 387     -23.886  20.017  27.981  1.00  0.76           C  
ATOM   5921  CG  HIS A 387     -22.987  18.848  28.026  1.00  0.76           C  
ATOM   5922  ND1 HIS A 387     -21.987  18.695  28.970  1.00  0.76           N  
ATOM   5923  CD2 HIS A 387     -22.949  17.749  27.249  1.00  0.76           C  
ATOM   5924  CE1 HIS A 387     -21.376  17.532  28.758  1.00  0.76           C  
ATOM   5925  NE2 HIS A 387     -21.941  16.948  27.720  1.00  0.76           N  
ATOM   5926  H   HIS A 387     -25.782  21.710  27.943  1.00  0.76           H  
ATOM   5927  HA  HIS A 387     -25.522  19.080  28.994  1.00  0.76           H  
ATOM   5928 1HB  HIS A 387     -24.329  20.053  26.991  1.00  0.76           H  
ATOM   5929 2HB  HIS A 387     -23.287  20.894  28.087  1.00  0.76           H  
ATOM   5930  HD2 HIS A 387     -23.607  17.538  26.406  1.00  0.76           H  
ATOM   5931  HE1 HIS A 387     -20.555  17.125  29.331  1.00  0.76           H  
ATOM   5932  HE2 HIS A 387     -21.680  16.046  27.333  1.00  0.76           H  
ATOM   5933  N   PRO A 388     -24.274  19.265  31.308  1.00  0.80           N  
ATOM   5934  CA  PRO A 388     -23.779  19.377  32.671  1.00  0.80           C  
ATOM   5935  C   PRO A 388     -22.373  19.948  32.813  1.00  0.80           C  
ATOM   5936  O   PRO A 388     -22.016  20.408  33.897  1.00  0.80           O  
ATOM   5937  CB  PRO A 388     -23.843  17.930  33.178  1.00  0.80           C  
ATOM   5938  CG  PRO A 388     -23.845  17.077  31.943  1.00  0.80           C  
ATOM   5939  CD  PRO A 388     -24.636  17.875  30.937  1.00  0.80           C  
ATOM   5940  HA  PRO A 388     -24.487  20.000  33.239  1.00  0.80           H  
ATOM   5941 1HB  PRO A 388     -22.975  17.729  33.824  1.00  0.80           H  
ATOM   5942 2HB  PRO A 388     -24.742  17.790  33.797  1.00  0.80           H  
ATOM   5943 1HG  PRO A 388     -22.809  16.895  31.612  1.00  0.80           H  
ATOM   5944 2HG  PRO A 388     -24.289  16.094  32.156  1.00  0.80           H  
ATOM   5945 1HD  PRO A 388     -24.303  17.579  29.960  1.00  0.80           H  
ATOM   5946 2HD  PRO A 388     -25.719  17.720  31.071  1.00  0.80           H  
ATOM   5947  N   LEU A 389     -21.556  19.932  31.755  1.00  0.83           N  
ATOM   5948  CA  LEU A 389     -20.221  20.495  31.917  1.00  0.83           C  
ATOM   5949  C   LEU A 389     -20.114  21.961  31.485  1.00  0.83           C  
ATOM   5950  O   LEU A 389     -19.014  22.511  31.447  1.00  0.83           O  
ATOM   5951  CB  LEU A 389     -19.172  19.655  31.195  1.00  0.83           C  
ATOM   5952  CG  LEU A 389     -19.017  18.222  31.722  1.00  0.83           C  
ATOM   5953  CD1 LEU A 389     -17.951  17.485  30.903  1.00  0.83           C  
ATOM   5954  CD2 LEU A 389     -18.657  18.275  33.192  1.00  0.83           C  
ATOM   5955  H   LEU A 389     -21.829  19.542  30.850  1.00  0.83           H  
ATOM   5956  HA  LEU A 389     -19.971  20.458  32.975  1.00  0.83           H  
ATOM   5957 1HB  LEU A 389     -19.436  19.603  30.142  1.00  0.83           H  
ATOM   5958 2HB  LEU A 389     -18.210  20.152  31.289  1.00  0.83           H  
ATOM   5959  HG  LEU A 389     -19.960  17.688  31.610  1.00  0.83           H  
ATOM   5960 1HD1 LEU A 389     -17.848  16.467  31.274  1.00  0.83           H  
ATOM   5961 2HD1 LEU A 389     -18.240  17.455  29.871  1.00  0.83           H  
ATOM   5962 3HD1 LEU A 389     -16.996  18.001  30.996  1.00  0.83           H  
ATOM   5963 1HD2 LEU A 389     -18.556  17.261  33.579  1.00  0.83           H  
ATOM   5964 2HD2 LEU A 389     -17.715  18.808  33.319  1.00  0.83           H  
ATOM   5965 3HD2 LEU A 389     -19.446  18.796  33.741  1.00  0.83           H  
ATOM   5966  N   ILE A 390     -21.241  22.594  31.160  1.00  0.85           N  
ATOM   5967  CA  ILE A 390     -21.239  24.009  30.785  1.00  0.85           C  
ATOM   5968  C   ILE A 390     -21.472  24.900  32.007  1.00  0.85           C  
ATOM   5969  O   ILE A 390     -22.392  24.671  32.802  1.00  0.85           O  
ATOM   5970  CB  ILE A 390     -22.286  24.320  29.702  1.00  0.85           C  
ATOM   5971  CG1 ILE A 390     -21.968  23.564  28.459  1.00  0.85           C  
ATOM   5972  CG2 ILE A 390     -22.334  25.799  29.375  1.00  0.85           C  
ATOM   5973  CD1 ILE A 390     -23.062  23.664  27.454  1.00  0.85           C  
ATOM   5974  H   ILE A 390     -22.134  22.098  31.183  1.00  0.85           H  
ATOM   5975  HA  ILE A 390     -20.261  24.256  30.374  1.00  0.85           H  
ATOM   5976  HB  ILE A 390     -23.270  23.992  30.047  1.00  0.85           H  
ATOM   5977 1HG1 ILE A 390     -21.054  23.944  28.030  1.00  0.85           H  
ATOM   5978 2HG1 ILE A 390     -21.816  22.519  28.713  1.00  0.85           H  
ATOM   5979 1HG2 ILE A 390     -23.086  25.980  28.603  1.00  0.85           H  
ATOM   5980 2HG2 ILE A 390     -22.599  26.348  30.254  1.00  0.85           H  
ATOM   5981 3HG2 ILE A 390     -21.357  26.129  29.014  1.00  0.85           H  
ATOM   5982 1HD1 ILE A 390     -22.803  23.100  26.583  1.00  0.85           H  
ATOM   5983 2HD1 ILE A 390     -23.980  23.267  27.885  1.00  0.85           H  
ATOM   5984 3HD1 ILE A 390     -23.219  24.704  27.174  1.00  0.85           H  
ATOM   5985  N   ALA A 391     -20.644  25.938  32.154  1.00  0.85           N  
ATOM   5986  CA  ALA A 391     -20.771  26.858  33.285  1.00  0.85           C  
ATOM   5987  C   ALA A 391     -22.192  27.381  33.314  1.00  0.85           C  
ATOM   5988  O   ALA A 391     -22.783  27.632  32.267  1.00  0.85           O  
ATOM   5989  CB  ALA A 391     -19.785  28.006  33.170  1.00  0.85           C  
ATOM   5990  H   ALA A 391     -19.905  26.078  31.478  1.00  0.85           H  
ATOM   5991  HA  ALA A 391     -20.584  26.311  34.206  1.00  0.85           H  
ATOM   5992 1HB  ALA A 391     -19.901  28.672  34.031  1.00  0.85           H  
ATOM   5993 2HB  ALA A 391     -18.764  27.611  33.157  1.00  0.85           H  
ATOM   5994 3HB  ALA A 391     -19.968  28.558  32.261  1.00  0.85           H  
ATOM   5995  N   VAL A 392     -22.742  27.593  34.501  1.00  0.85           N  
ATOM   5996  CA  VAL A 392     -24.157  27.949  34.612  1.00  0.85           C  
ATOM   5997  C   VAL A 392     -24.575  29.142  33.765  1.00  0.85           C  
ATOM   5998  O   VAL A 392     -25.628  29.112  33.127  1.00  0.85           O  
ATOM   5999  CB  VAL A 392     -24.531  28.205  36.071  1.00  0.85           C  
ATOM   6000  CG1 VAL A 392     -25.931  28.775  36.148  1.00  0.85           C  
ATOM   6001  CG2 VAL A 392     -24.437  26.903  36.834  1.00  0.85           C  
ATOM   6002  H   VAL A 392     -22.191  27.447  35.343  1.00  0.85           H  
ATOM   6003  HA  VAL A 392     -24.734  27.089  34.286  1.00  0.85           H  
ATOM   6004  HB  VAL A 392     -23.845  28.939  36.502  1.00  0.85           H  
ATOM   6005 1HG1 VAL A 392     -26.192  28.960  37.188  1.00  0.85           H  
ATOM   6006 2HG1 VAL A 392     -25.973  29.713  35.592  1.00  0.85           H  
ATOM   6007 3HG1 VAL A 392     -26.637  28.063  35.716  1.00  0.85           H  
ATOM   6008 1HG2 VAL A 392     -24.697  27.073  37.878  1.00  0.85           H  
ATOM   6009 2HG2 VAL A 392     -25.127  26.178  36.398  1.00  0.85           H  
ATOM   6010 3HG2 VAL A 392     -23.416  26.520  36.770  1.00  0.85           H  
ATOM   6011  N   ASP A 393     -23.745  30.173  33.707  1.00  0.83           N  
ATOM   6012  CA  ASP A 393     -24.053  31.370  32.927  1.00  0.83           C  
ATOM   6013  C   ASP A 393     -24.270  31.106  31.431  1.00  0.83           C  
ATOM   6014  O   ASP A 393     -24.844  31.948  30.738  1.00  0.83           O  
ATOM   6015  CB  ASP A 393     -22.960  32.419  33.095  1.00  0.83           C  
ATOM   6016  CG  ASP A 393     -22.986  33.081  34.478  1.00  0.83           C  
ATOM   6017  OD1 ASP A 393     -23.946  32.902  35.187  1.00  0.83           O  
ATOM   6018  OD2 ASP A 393     -22.058  33.769  34.797  1.00  0.83           O  
ATOM   6019  H   ASP A 393     -22.885  30.128  34.233  1.00  0.83           H  
ATOM   6020  HA  ASP A 393     -24.977  31.790  33.324  1.00  0.83           H  
ATOM   6021 1HB  ASP A 393     -21.985  31.954  32.940  1.00  0.83           H  
ATOM   6022 2HB  ASP A 393     -23.077  33.190  32.329  1.00  0.83           H  
ATOM   6023  N   TYR A 394     -23.784  29.968  30.917  1.00  0.80           N  
ATOM   6024  CA  TYR A 394     -23.930  29.656  29.503  1.00  0.80           C  
ATOM   6025  C   TYR A 394     -24.925  28.554  29.240  1.00  0.80           C  
ATOM   6026  O   TYR A 394     -25.090  28.120  28.098  1.00  0.80           O  
ATOM   6027  CB  TYR A 394     -22.577  29.336  28.904  1.00  0.80           C  
ATOM   6028  CG  TYR A 394     -21.790  30.502  29.047  1.00  0.80           C  
ATOM   6029  CD1 TYR A 394     -20.651  30.492  29.800  1.00  0.80           C  
ATOM   6030  CD2 TYR A 394     -22.277  31.654  28.505  1.00  0.80           C  
ATOM   6031  CE1 TYR A 394     -19.990  31.662  29.999  1.00  0.80           C  
ATOM   6032  CE2 TYR A 394     -21.643  32.803  28.706  1.00  0.80           C  
ATOM   6033  CZ  TYR A 394     -20.507  32.828  29.451  1.00  0.80           C  
ATOM   6034  OH  TYR A 394     -19.896  33.999  29.671  1.00  0.80           O  
ATOM   6035  H   TYR A 394     -23.343  29.276  31.518  1.00  0.80           H  
ATOM   6036  HA  TYR A 394     -24.313  30.542  28.997  1.00  0.80           H  
ATOM   6037 1HB  TYR A 394     -22.101  28.536  29.447  1.00  0.80           H  
ATOM   6038 2HB  TYR A 394     -22.665  29.066  27.852  1.00  0.80           H  
ATOM   6039  HD1 TYR A 394     -20.289  29.567  30.237  1.00  0.80           H  
ATOM   6040  HD2 TYR A 394     -23.205  31.637  27.927  1.00  0.80           H  
ATOM   6041  HE1 TYR A 394     -19.083  31.681  30.597  1.00  0.80           H  
ATOM   6042  HE2 TYR A 394     -22.054  33.698  28.290  1.00  0.80           H  
ATOM   6043  HH  TYR A 394     -18.998  33.831  30.006  1.00  0.80           H  
ATOM   6044  N   GLN A 395     -25.628  28.116  30.271  1.00  0.77           N  
ATOM   6045  CA  GLN A 395     -26.626  27.101  30.036  1.00  0.77           C  
ATOM   6046  C   GLN A 395     -27.730  27.837  29.294  1.00  0.77           C  
ATOM   6047  O   GLN A 395     -27.746  29.066  29.300  1.00  0.77           O  
ATOM   6048  CB  GLN A 395     -27.034  26.403  31.336  1.00  0.77           C  
ATOM   6049  CG  GLN A 395     -25.882  25.547  31.911  1.00  0.77           C  
ATOM   6050  CD  GLN A 395     -26.225  24.814  33.194  1.00  0.77           C  
ATOM   6051  OE1 GLN A 395     -27.382  24.792  33.632  1.00  0.77           O  
ATOM   6052  NE2 GLN A 395     -25.213  24.202  33.806  1.00  0.77           N  
ATOM   6053  H   GLN A 395     -25.488  28.491  31.211  1.00  0.77           H  
ATOM   6054  HA  GLN A 395     -26.215  26.343  29.370  1.00  0.77           H  
ATOM   6055 1HB  GLN A 395     -27.305  27.153  32.085  1.00  0.77           H  
ATOM   6056 2HB  GLN A 395     -27.903  25.768  31.165  1.00  0.77           H  
ATOM   6057 1HG  GLN A 395     -25.596  24.800  31.169  1.00  0.77           H  
ATOM   6058 2HG  GLN A 395     -25.028  26.198  32.106  1.00  0.77           H  
ATOM   6059 1HE2 GLN A 395     -25.368  23.696  34.653  1.00  0.77           H  
ATOM   6060 2HE2 GLN A 395     -24.264  24.250  33.408  1.00  0.77           H  
ATOM   6061  N   LEU A 396     -28.566  27.097  28.565  1.00  0.73           N  
ATOM   6062  CA  LEU A 396     -29.613  27.593  27.646  1.00  0.73           C  
ATOM   6063  C   LEU A 396     -29.012  28.080  26.311  1.00  0.73           C  
ATOM   6064  O   LEU A 396     -29.748  28.319  25.351  1.00  0.73           O  
ATOM   6065  CB  LEU A 396     -30.464  28.731  28.247  1.00  0.73           C  
ATOM   6066  CG  LEU A 396     -31.546  28.307  29.251  1.00  0.73           C  
ATOM   6067  CD1 LEU A 396     -30.891  27.750  30.520  1.00  0.73           C  
ATOM   6068  CD2 LEU A 396     -32.414  29.503  29.577  1.00  0.73           C  
ATOM   6069  H   LEU A 396     -28.483  26.098  28.645  1.00  0.73           H  
ATOM   6070  HA  LEU A 396     -30.284  26.763  27.426  1.00  0.73           H  
ATOM   6071 1HB  LEU A 396     -29.873  29.498  28.690  1.00  0.73           H  
ATOM   6072 2HB  LEU A 396     -30.995  29.188  27.416  1.00  0.73           H  
ATOM   6073  HG  LEU A 396     -32.161  27.534  28.811  1.00  0.73           H  
ATOM   6074 1HD1 LEU A 396     -31.664  27.449  31.225  1.00  0.73           H  
ATOM   6075 2HD1 LEU A 396     -30.279  26.885  30.271  1.00  0.73           H  
ATOM   6076 3HD1 LEU A 396     -30.265  28.518  30.975  1.00  0.73           H  
ATOM   6077 1HD2 LEU A 396     -33.191  29.207  30.282  1.00  0.73           H  
ATOM   6078 2HD2 LEU A 396     -31.803  30.288  30.020  1.00  0.73           H  
ATOM   6079 3HD2 LEU A 396     -32.878  29.877  28.664  1.00  0.73           H  
ATOM   6080  N   THR A 397     -27.681  28.136  26.240  1.00  0.70           N  
ATOM   6081  CA  THR A 397     -26.914  28.429  25.045  1.00  0.70           C  
ATOM   6082  C   THR A 397     -25.879  27.326  24.997  1.00  0.70           C  
ATOM   6083  O   THR A 397     -25.777  26.568  25.952  1.00  0.70           O  
ATOM   6084  CB  THR A 397     -26.221  29.812  25.103  1.00  0.70           C  
ATOM   6085  OG1 THR A 397     -25.267  29.848  26.166  1.00  0.70           O  
ATOM   6086  CG2 THR A 397     -27.207  30.905  25.329  1.00  0.70           C  
ATOM   6087  H   THR A 397     -27.118  27.968  27.072  1.00  0.70           H  
ATOM   6088  HA  THR A 397     -27.549  28.365  24.163  1.00  0.70           H  
ATOM   6089  HB  THR A 397     -25.700  29.979  24.160  1.00  0.70           H  
ATOM   6090  HG1 THR A 397     -25.047  28.934  26.467  1.00  0.70           H  
ATOM   6091 1HG2 THR A 397     -26.685  31.845  25.359  1.00  0.70           H  
ATOM   6092 2HG2 THR A 397     -27.930  30.907  24.520  1.00  0.70           H  
ATOM   6093 3HG2 THR A 397     -27.716  30.743  26.279  1.00  0.70           H  
ATOM   6094  N   GLY A 398     -25.166  27.151  23.907  1.00  0.67           N  
ATOM   6095  CA  GLY A 398     -24.125  26.142  23.974  1.00  0.67           C  
ATOM   6096  C   GLY A 398     -22.920  26.834  24.542  1.00  0.67           C  
ATOM   6097  O   GLY A 398     -22.973  28.040  24.763  1.00  0.67           O  
ATOM   6098  H   GLY A 398     -25.291  27.729  23.091  1.00  0.67           H  
ATOM   6099 1HA  GLY A 398     -24.421  25.313  24.615  1.00  0.67           H  
ATOM   6100 2HA  GLY A 398     -23.909  25.743  22.992  1.00  0.67           H  
ATOM   6101  N   GLN A 399     -21.828  26.123  24.726  1.00  0.66           N  
ATOM   6102  CA  GLN A 399     -20.636  26.778  25.231  1.00  0.66           C  
ATOM   6103  C   GLN A 399     -20.088  27.700  24.155  1.00  0.66           C  
ATOM   6104  O   GLN A 399     -20.048  27.280  22.998  1.00  0.66           O  
ATOM   6105  CB  GLN A 399     -19.586  25.727  25.598  1.00  0.66           C  
ATOM   6106  CG  GLN A 399     -18.205  26.267  25.942  1.00  0.66           C  
ATOM   6107  CD  GLN A 399     -18.112  27.063  27.226  1.00  0.66           C  
ATOM   6108  OE1 GLN A 399     -18.479  26.615  28.326  1.00  0.66           O  
ATOM   6109  NE2 GLN A 399     -17.595  28.273  27.079  1.00  0.66           N  
ATOM   6110  H   GLN A 399     -21.852  25.123  24.532  1.00  0.66           H  
ATOM   6111  HA  GLN A 399     -20.901  27.329  26.127  1.00  0.66           H  
ATOM   6112 1HB  GLN A 399     -19.933  25.157  26.447  1.00  0.66           H  
ATOM   6113 2HB  GLN A 399     -19.475  25.033  24.768  1.00  0.66           H  
ATOM   6114 1HG  GLN A 399     -17.518  25.425  26.024  1.00  0.66           H  
ATOM   6115 2HG  GLN A 399     -17.884  26.908  25.130  1.00  0.66           H  
ATOM   6116 1HE2 GLN A 399     -17.485  28.878  27.866  1.00  0.66           H  
ATOM   6117 2HE2 GLN A 399     -17.340  28.593  26.129  1.00  0.66           H  
ATOM   6118  N   PRO A 400     -19.846  29.000  24.424  1.00  0.66           N  
ATOM   6119  CA  PRO A 400     -19.165  29.894  23.517  1.00  0.66           C  
ATOM   6120  C   PRO A 400     -17.744  29.429  23.256  1.00  0.66           C  
ATOM   6121  O   PRO A 400     -17.046  29.030  24.197  1.00  0.66           O  
ATOM   6122  CB  PRO A 400     -19.170  31.208  24.260  1.00  0.66           C  
ATOM   6123  CG  PRO A 400     -20.330  31.130  25.220  1.00  0.66           C  
ATOM   6124  CD  PRO A 400     -20.394  29.681  25.634  1.00  0.66           C  
ATOM   6125  HA  PRO A 400     -19.732  29.975  22.598  1.00  0.66           H  
ATOM   6126 1HB  PRO A 400     -18.240  31.287  24.764  1.00  0.66           H  
ATOM   6127 2HB  PRO A 400     -19.230  32.032  23.550  1.00  0.66           H  
ATOM   6128 1HG  PRO A 400     -20.150  31.802  26.074  1.00  0.66           H  
ATOM   6129 2HG  PRO A 400     -21.255  31.480  24.734  1.00  0.66           H  
ATOM   6130 1HD  PRO A 400     -19.793  29.513  26.514  1.00  0.66           H  
ATOM   6131 2HD  PRO A 400     -21.434  29.444  25.806  1.00  0.66           H  
ATOM   6132  N   VAL A 401     -17.289  29.560  22.022  1.00  0.66           N  
ATOM   6133  CA  VAL A 401     -15.918  29.217  21.686  1.00  0.66           C  
ATOM   6134  C   VAL A 401     -15.353  30.350  20.884  1.00  0.66           C  
ATOM   6135  O   VAL A 401     -16.091  30.992  20.144  1.00  0.66           O  
ATOM   6136  CB  VAL A 401     -15.857  27.979  20.799  1.00  0.66           C  
ATOM   6137  CG1 VAL A 401     -16.504  26.818  21.502  1.00  0.66           C  
ATOM   6138  CG2 VAL A 401     -16.483  28.273  19.482  1.00  0.66           C  
ATOM   6139  H   VAL A 401     -17.928  29.866  21.299  1.00  0.66           H  
ATOM   6140  HA  VAL A 401     -15.335  29.074  22.596  1.00  0.66           H  
ATOM   6141  HB  VAL A 401     -14.813  27.723  20.648  1.00  0.66           H  
ATOM   6142 1HG1 VAL A 401     -16.420  25.944  20.883  1.00  0.66           H  
ATOM   6143 2HG1 VAL A 401     -16.000  26.643  22.452  1.00  0.66           H  
ATOM   6144 3HG1 VAL A 401     -17.557  27.028  21.685  1.00  0.66           H  
ATOM   6145 1HG2 VAL A 401     -16.413  27.411  18.856  1.00  0.66           H  
ATOM   6146 2HG2 VAL A 401     -17.506  28.516  19.649  1.00  0.66           H  
ATOM   6147 3HG2 VAL A 401     -15.970  29.109  19.003  1.00  0.66           H  
ATOM   6148  N   LEU A 402     -14.047  30.548  20.935  1.00  0.68           N  
ATOM   6149  CA  LEU A 402     -13.483  31.623  20.138  1.00  0.68           C  
ATOM   6150  C   LEU A 402     -12.598  31.193  18.999  1.00  0.68           C  
ATOM   6151  O   LEU A 402     -11.516  30.616  19.168  1.00  0.68           O  
ATOM   6152  CB  LEU A 402     -12.786  32.601  21.051  1.00  0.68           C  
ATOM   6153  CG  LEU A 402     -12.044  33.739  20.448  1.00  0.68           C  
ATOM   6154  CD1 LEU A 402     -12.906  34.588  19.552  1.00  0.68           C  
ATOM   6155  CD2 LEU A 402     -11.685  34.601  21.569  1.00  0.68           C  
ATOM   6156  H   LEU A 402     -13.461  29.990  21.541  1.00  0.68           H  
ATOM   6157  HA  LEU A 402     -14.308  32.172  19.690  1.00  0.68           H  
ATOM   6158 1HB  LEU A 402     -13.481  33.029  21.684  1.00  0.68           H  
ATOM   6159 2HB  LEU A 402     -12.075  32.046  21.664  1.00  0.68           H  
ATOM   6160  HG  LEU A 402     -11.172  33.377  19.908  1.00  0.68           H  
ATOM   6161 1HD1 LEU A 402     -12.333  35.418  19.192  1.00  0.68           H  
ATOM   6162 2HD1 LEU A 402     -13.239  34.011  18.718  1.00  0.68           H  
ATOM   6163 3HD1 LEU A 402     -13.749  34.952  20.106  1.00  0.68           H  
ATOM   6164 1HD2 LEU A 402     -11.158  35.399  21.215  1.00  0.68           H  
ATOM   6165 2HD2 LEU A 402     -12.595  34.931  22.023  1.00  0.68           H  
ATOM   6166 3HD2 LEU A 402     -11.117  34.117  22.280  1.00  0.68           H  
ATOM   6167  N   ILE A 403     -13.070  31.489  17.807  1.00  0.71           N  
ATOM   6168  CA  ILE A 403     -12.367  31.139  16.613  1.00  0.71           C  
ATOM   6169  C   ILE A 403     -11.482  32.336  16.348  1.00  0.71           C  
ATOM   6170  O   ILE A 403     -11.856  33.258  15.612  1.00  0.71           O  
ATOM   6171  CB  ILE A 403     -13.359  30.917  15.461  1.00  0.71           C  
ATOM   6172  CG1 ILE A 403     -14.444  30.023  15.921  1.00  0.71           C  
ATOM   6173  CG2 ILE A 403     -12.730  30.256  14.256  1.00  0.71           C  
ATOM   6174  CD1 ILE A 403     -13.980  28.704  16.393  1.00  0.71           C  
ATOM   6175  H   ILE A 403     -13.947  32.002  17.735  1.00  0.71           H  
ATOM   6176  HA  ILE A 403     -11.762  30.256  16.789  1.00  0.71           H  
ATOM   6177  HB  ILE A 403     -13.793  31.875  15.174  1.00  0.71           H  
ATOM   6178 1HG1 ILE A 403     -14.983  30.515  16.729  1.00  0.71           H  
ATOM   6179 2HG1 ILE A 403     -15.102  29.870  15.106  1.00  0.71           H  
ATOM   6180 1HG2 ILE A 403     -13.461  30.107  13.494  1.00  0.71           H  
ATOM   6181 2HG2 ILE A 403     -11.943  30.872  13.870  1.00  0.71           H  
ATOM   6182 3HG2 ILE A 403     -12.345  29.291  14.532  1.00  0.71           H  
ATOM   6183 1HD1 ILE A 403     -14.831  28.096  16.699  1.00  0.71           H  
ATOM   6184 2HD1 ILE A 403     -13.461  28.213  15.580  1.00  0.71           H  
ATOM   6185 3HD1 ILE A 403     -13.306  28.820  17.237  1.00  0.71           H  
ATOM   6186  N   GLY A 404     -10.344  32.363  17.026  1.00  0.73           N  
ATOM   6187  CA  GLY A 404      -9.475  33.527  16.960  1.00  0.73           C  
ATOM   6188  C   GLY A 404      -8.715  33.610  15.642  1.00  0.73           C  
ATOM   6189  O   GLY A 404      -8.188  32.618  15.156  1.00  0.73           O  
ATOM   6190  H   GLY A 404     -10.147  31.580  17.653  1.00  0.73           H  
ATOM   6191 1HA  GLY A 404     -10.064  34.430  17.101  1.00  0.73           H  
ATOM   6192 2HA  GLY A 404      -8.774  33.485  17.790  1.00  0.73           H  
ATOM   6193  N   GLY A 405      -8.558  34.808  15.120  1.00  0.74           N  
ATOM   6194  CA  GLY A 405      -7.809  35.012  13.885  1.00  0.74           C  
ATOM   6195  C   GLY A 405      -6.400  35.490  14.154  1.00  0.74           C  
ATOM   6196  O   GLY A 405      -5.778  35.087  15.142  1.00  0.74           O  
ATOM   6197  H   GLY A 405      -9.020  35.598  15.556  1.00  0.74           H  
ATOM   6198 1HA  GLY A 405      -7.774  34.083  13.317  1.00  0.74           H  
ATOM   6199 2HA  GLY A 405      -8.329  35.749  13.273  1.00  0.74           H  
ATOM   6200  N   THR A 406      -5.905  36.336  13.249  1.00  0.75           N  
ATOM   6201  CA  THR A 406      -4.575  36.926  13.332  1.00  0.75           C  
ATOM   6202  C   THR A 406      -4.667  38.421  13.018  1.00  0.75           C  
ATOM   6203  O   THR A 406      -5.766  38.970  12.880  1.00  0.75           O  
ATOM   6204  CB  THR A 406      -3.540  36.266  12.374  1.00  0.75           C  
ATOM   6205  OG1 THR A 406      -2.233  36.769  12.721  1.00  0.75           O  
ATOM   6206  CG2 THR A 406      -3.832  36.582  10.912  1.00  0.75           C  
ATOM   6207  H   THR A 406      -6.500  36.601  12.477  1.00  0.75           H  
ATOM   6208  HA  THR A 406      -4.210  36.821  14.354  1.00  0.75           H  
ATOM   6209  HB  THR A 406      -3.547  35.183  12.504  1.00  0.75           H  
ATOM   6210  HG1 THR A 406      -1.685  36.889  11.901  1.00  0.75           H  
ATOM   6211 1HG2 THR A 406      -3.084  36.130  10.300  1.00  0.75           H  
ATOM   6212 2HG2 THR A 406      -4.799  36.185  10.657  1.00  0.75           H  
ATOM   6213 3HG2 THR A 406      -3.818  37.644  10.731  1.00  0.75           H  
ATOM   6214  N   MET A 407      -3.514  39.069  12.912  1.00  0.74           N  
ATOM   6215  CA  MET A 407      -3.466  40.495  12.677  1.00  0.74           C  
ATOM   6216  C   MET A 407      -4.200  40.816  11.401  1.00  0.74           C  
ATOM   6217  O   MET A 407      -4.021  40.146  10.399  1.00  0.74           O  
ATOM   6218  CB  MET A 407      -2.009  40.942  12.555  1.00  0.74           C  
ATOM   6219  CG  MET A 407      -1.212  40.921  13.811  1.00  0.74           C  
ATOM   6220  SD  MET A 407       0.511  41.428  13.593  1.00  0.74           S  
ATOM   6221  CE  MET A 407       1.038  41.479  15.299  1.00  0.74           C  
ATOM   6222  H   MET A 407      -2.674  38.521  12.988  1.00  0.74           H  
ATOM   6223  HA  MET A 407      -3.956  41.012  13.502  1.00  0.74           H  
ATOM   6224 1HB  MET A 407      -1.496  40.312  11.819  1.00  0.74           H  
ATOM   6225 2HB  MET A 407      -1.988  41.947  12.188  1.00  0.74           H  
ATOM   6226 1HG  MET A 407      -1.671  41.619  14.488  1.00  0.74           H  
ATOM   6227 2HG  MET A 407      -1.237  39.933  14.253  1.00  0.74           H  
ATOM   6228 1HE  MET A 407       2.066  41.760  15.358  1.00  0.74           H  
ATOM   6229 2HE  MET A 407       0.447  42.196  15.841  1.00  0.74           H  
ATOM   6230 3HE  MET A 407       0.910  40.534  15.744  1.00  0.74           H  
ATOM   6231  N   GLY A 408      -5.051  41.825  11.442  1.00  0.73           N  
ATOM   6232  CA  GLY A 408      -5.771  42.254  10.252  1.00  0.73           C  
ATOM   6233  C   GLY A 408      -7.009  41.430   9.892  1.00  0.73           C  
ATOM   6234  O   GLY A 408      -7.684  41.736   8.908  1.00  0.73           O  
ATOM   6235  H   GLY A 408      -5.189  42.322  12.309  1.00  0.73           H  
ATOM   6236 1HA  GLY A 408      -6.080  43.279  10.403  1.00  0.73           H  
ATOM   6237 2HA  GLY A 408      -5.089  42.259   9.407  1.00  0.73           H  
ATOM   6238  N   THR A 409      -7.330  40.408  10.684  1.00  0.71           N  
ATOM   6239  CA  THR A 409      -8.475  39.555  10.377  1.00  0.71           C  
ATOM   6240  C   THR A 409      -9.529  39.695  11.454  1.00  0.71           C  
ATOM   6241  O   THR A 409      -9.287  40.319  12.481  1.00  0.71           O  
ATOM   6242  CB  THR A 409      -8.076  38.070  10.337  1.00  0.71           C  
ATOM   6243  OG1 THR A 409      -7.765  37.662  11.664  1.00  0.71           O  
ATOM   6244  CG2 THR A 409      -6.879  37.865   9.460  1.00  0.71           C  
ATOM   6245  H   THR A 409      -6.745  40.172  11.487  1.00  0.71           H  
ATOM   6246  HA  THR A 409      -8.908  39.851   9.423  1.00  0.71           H  
ATOM   6247  HB  THR A 409      -8.910  37.477   9.962  1.00  0.71           H  
ATOM   6248  HG1 THR A 409      -7.128  38.309  12.052  1.00  0.71           H  
ATOM   6249 1HG2 THR A 409      -6.614  36.814   9.447  1.00  0.71           H  
ATOM   6250 2HG2 THR A 409      -7.106  38.190   8.446  1.00  0.71           H  
ATOM   6251 3HG2 THR A 409      -6.051  38.449   9.855  1.00  0.71           H  
ATOM   6252  N   CYS A 410     -10.697  39.107  11.228  1.00  0.68           N  
ATOM   6253  CA  CYS A 410     -11.731  39.080  12.255  1.00  0.68           C  
ATOM   6254  C   CYS A 410     -11.725  37.762  13.009  1.00  0.68           C  
ATOM   6255  O   CYS A 410     -11.240  36.745  12.512  1.00  0.68           O  
ATOM   6256  CB  CYS A 410     -13.116  39.324  11.679  1.00  0.68           C  
ATOM   6257  SG  CYS A 410     -13.349  40.980  10.999  1.00  0.68           S  
ATOM   6258  H   CYS A 410     -10.857  38.643  10.347  1.00  0.68           H  
ATOM   6259  HA  CYS A 410     -11.531  39.877  12.972  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410     -13.322  38.597  10.895  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410     -13.858  39.176  12.465  1.00  0.68           H  
ATOM   6262  HG  CYS A 410     -13.335  41.602  12.179  1.00  0.68           H  
ATOM   6263  N   SER A 411     -12.272  37.795  14.212  1.00  0.65           N  
ATOM   6264  CA  SER A 411     -12.406  36.619  15.054  1.00  0.65           C  
ATOM   6265  C   SER A 411     -13.890  36.418  15.347  1.00  0.65           C  
ATOM   6266  O   SER A 411     -14.669  37.372  15.349  1.00  0.65           O  
ATOM   6267  CB  SER A 411     -11.624  36.828  16.341  1.00  0.65           C  
ATOM   6268  OG  SER A 411     -10.235  37.018  16.090  1.00  0.65           O  
ATOM   6269  H   SER A 411     -12.630  38.687  14.549  1.00  0.65           H  
ATOM   6270  HA  SER A 411     -12.027  35.740  14.526  1.00  0.65           H  
ATOM   6271 1HB  SER A 411     -12.016  37.705  16.819  1.00  0.65           H  
ATOM   6272 2HB  SER A 411     -11.778  35.989  17.001  1.00  0.65           H  
ATOM   6273  HG  SER A 411     -10.182  37.790  15.513  1.00  0.65           H  
ATOM   6274  N   TYR A 412     -14.303  35.187  15.575  1.00  0.63           N  
ATOM   6275  CA  TYR A 412     -15.719  34.951  15.880  1.00  0.63           C  
ATOM   6276  C   TYR A 412     -15.970  34.179  17.139  1.00  0.63           C  
ATOM   6277  O   TYR A 412     -15.185  33.315  17.521  1.00  0.63           O  
ATOM   6278  CB  TYR A 412     -16.390  34.183  14.764  1.00  0.63           C  
ATOM   6279  CG  TYR A 412     -16.534  34.867  13.434  1.00  0.63           C  
ATOM   6280  CD1 TYR A 412     -15.469  34.940  12.557  1.00  0.63           C  
ATOM   6281  CD2 TYR A 412     -17.772  35.335  13.055  1.00  0.63           C  
ATOM   6282  CE1 TYR A 412     -15.629  35.492  11.314  1.00  0.63           C  
ATOM   6283  CE2 TYR A 412     -17.943  35.881  11.809  1.00  0.63           C  
ATOM   6284  CZ  TYR A 412     -16.876  35.961  10.935  1.00  0.63           C  
ATOM   6285  OH  TYR A 412     -17.060  36.508   9.683  1.00  0.63           O  
ATOM   6286  H   TYR A 412     -13.623  34.422  15.545  1.00  0.63           H  
ATOM   6287  HA  TYR A 412     -16.216  35.912  15.997  1.00  0.63           H  
ATOM   6288 1HB  TYR A 412     -15.854  33.254  14.620  1.00  0.63           H  
ATOM   6289 2HB  TYR A 412     -17.394  33.912  15.096  1.00  0.63           H  
ATOM   6290  HD1 TYR A 412     -14.505  34.555  12.861  1.00  0.63           H  
ATOM   6291  HD2 TYR A 412     -18.617  35.258  13.743  1.00  0.63           H  
ATOM   6292  HE1 TYR A 412     -14.782  35.549  10.627  1.00  0.63           H  
ATOM   6293  HE2 TYR A 412     -18.922  36.246  11.507  1.00  0.63           H  
ATOM   6294  HH  TYR A 412     -16.246  36.414   9.156  1.00  0.63           H  
ATOM   6295  N   VAL A 413     -17.104  34.442  17.754  1.00  0.62           N  
ATOM   6296  CA  VAL A 413     -17.493  33.634  18.883  1.00  0.62           C  
ATOM   6297  C   VAL A 413     -18.676  32.820  18.460  1.00  0.62           C  
ATOM   6298  O   VAL A 413     -19.667  33.377  17.969  1.00  0.62           O  
ATOM   6299  CB  VAL A 413     -17.845  34.454  20.098  1.00  0.62           C  
ATOM   6300  CG1 VAL A 413     -18.241  33.521  21.200  1.00  0.62           C  
ATOM   6301  CG2 VAL A 413     -16.705  35.298  20.446  1.00  0.62           C  
ATOM   6302  H   VAL A 413     -17.709  35.184  17.405  1.00  0.62           H  
ATOM   6303  HA  VAL A 413     -16.677  32.975  19.140  1.00  0.62           H  
ATOM   6304  HB  VAL A 413     -18.680  35.050  19.891  1.00  0.62           H  
ATOM   6305 1HG1 VAL A 413     -18.475  34.089  22.047  1.00  0.62           H  
ATOM   6306 2HG1 VAL A 413     -19.105  32.929  20.899  1.00  0.62           H  
ATOM   6307 3HG1 VAL A 413     -17.423  32.850  21.430  1.00  0.62           H  
ATOM   6308 1HG2 VAL A 413     -16.959  35.892  21.310  1.00  0.62           H  
ATOM   6309 2HG2 VAL A 413     -15.865  34.674  20.649  1.00  0.62           H  
ATOM   6310 3HG2 VAL A 413     -16.479  35.936  19.616  1.00  0.62           H  
ATOM   6311  N   LEU A 414     -18.557  31.510  18.594  1.00  0.61           N  
ATOM   6312  CA  LEU A 414     -19.613  30.625  18.144  1.00  0.61           C  
ATOM   6313  C   LEU A 414     -20.155  29.889  19.354  1.00  0.61           C  
ATOM   6314  O   LEU A 414     -19.440  29.768  20.338  1.00  0.61           O  
ATOM   6315  CB  LEU A 414     -19.067  29.590  17.158  1.00  0.61           C  
ATOM   6316  CG  LEU A 414     -18.153  30.105  16.033  1.00  0.61           C  
ATOM   6317  CD1 LEU A 414     -17.711  28.919  15.165  1.00  0.61           C  
ATOM   6318  CD2 LEU A 414     -18.803  31.111  15.253  1.00  0.61           C  
ATOM   6319  H   LEU A 414     -17.707  31.143  19.028  1.00  0.61           H  
ATOM   6320  HA  LEU A 414     -20.406  31.209  17.692  1.00  0.61           H  
ATOM   6321 1HB  LEU A 414     -18.547  28.823  17.689  1.00  0.61           H  
ATOM   6322 2HB  LEU A 414     -19.926  29.127  16.671  1.00  0.61           H  
ATOM   6323  HG  LEU A 414     -17.275  30.545  16.483  1.00  0.61           H  
ATOM   6324 1HD1 LEU A 414     -17.055  29.250  14.376  1.00  0.61           H  
ATOM   6325 2HD1 LEU A 414     -17.196  28.175  15.777  1.00  0.61           H  
ATOM   6326 3HD1 LEU A 414     -18.586  28.473  14.714  1.00  0.61           H  
ATOM   6327 1HD2 LEU A 414     -18.119  31.465  14.515  1.00  0.61           H  
ATOM   6328 2HD2 LEU A 414     -19.676  30.668  14.783  1.00  0.61           H  
ATOM   6329 3HD2 LEU A 414     -19.090  31.937  15.878  1.00  0.61           H  
ATOM   6330  N   THR A 415     -21.364  29.344  19.303  1.00  0.61           N  
ATOM   6331  CA  THR A 415     -21.814  28.527  20.433  1.00  0.61           C  
ATOM   6332  C   THR A 415     -22.111  27.086  20.017  1.00  0.61           C  
ATOM   6333  O   THR A 415     -22.498  26.815  18.877  1.00  0.61           O  
ATOM   6334  CB  THR A 415     -23.055  29.134  21.124  1.00  0.61           C  
ATOM   6335  OG1 THR A 415     -24.137  29.218  20.192  1.00  0.61           O  
ATOM   6336  CG2 THR A 415     -22.748  30.513  21.705  1.00  0.61           C  
ATOM   6337  H   THR A 415     -21.949  29.501  18.490  1.00  0.61           H  
ATOM   6338  HA  THR A 415     -21.021  28.490  21.169  1.00  0.61           H  
ATOM   6339  HB  THR A 415     -23.352  28.479  21.938  1.00  0.61           H  
ATOM   6340  HG1 THR A 415     -24.316  28.338  19.843  1.00  0.61           H  
ATOM   6341 1HG2 THR A 415     -23.634  30.897  22.198  1.00  0.61           H  
ATOM   6342 2HG2 THR A 415     -21.950  30.424  22.428  1.00  0.61           H  
ATOM   6343 3HG2 THR A 415     -22.449  31.185  20.916  1.00  0.61           H  
ATOM   6344  N   GLY A 416     -21.977  26.171  20.968  1.00  0.62           N  
ATOM   6345  CA  GLY A 416     -22.238  24.745  20.748  1.00  0.62           C  
ATOM   6346  C   GLY A 416     -23.669  24.388  20.378  1.00  0.62           C  
ATOM   6347  O   GLY A 416     -24.622  25.081  20.753  1.00  0.62           O  
ATOM   6348  H   GLY A 416     -21.597  26.477  21.866  1.00  0.62           H  
ATOM   6349 1HA  GLY A 416     -21.578  24.373  19.967  1.00  0.62           H  
ATOM   6350 2HA  GLY A 416     -21.977  24.214  21.655  1.00  0.62           H  
ATOM   6351  N   THR A 417     -23.808  23.277  19.653  1.00  0.64           N  
ATOM   6352  CA  THR A 417     -25.101  22.761  19.208  1.00  0.64           C  
ATOM   6353  C   THR A 417     -25.277  21.276  19.489  1.00  0.64           C  
ATOM   6354  O   THR A 417     -24.301  20.538  19.673  1.00  0.64           O  
ATOM   6355  CB  THR A 417     -25.256  22.939  17.691  1.00  0.64           C  
ATOM   6356  OG1 THR A 417     -24.254  22.131  17.036  1.00  0.64           O  
ATOM   6357  CG2 THR A 417     -25.078  24.365  17.294  1.00  0.64           C  
ATOM   6358  H   THR A 417     -22.966  22.776  19.396  1.00  0.64           H  
ATOM   6359  HA  THR A 417     -25.891  23.305  19.727  1.00  0.64           H  
ATOM   6360  HB  THR A 417     -26.242  22.602  17.380  1.00  0.64           H  
ATOM   6361  HG1 THR A 417     -24.275  22.288  16.070  1.00  0.64           H  
ATOM   6362 1HG2 THR A 417     -25.176  24.444  16.210  1.00  0.64           H  
ATOM   6363 2HG2 THR A 417     -25.832  24.977  17.782  1.00  0.64           H  
ATOM   6364 3HG2 THR A 417     -24.113  24.704  17.590  1.00  0.64           H  
ATOM   6365  N   GLU A 418     -26.532  20.824  19.440  1.00  0.67           N  
ATOM   6366  CA  GLU A 418     -26.850  19.409  19.601  1.00  0.67           C  
ATOM   6367  C   GLU A 418     -26.245  18.583  18.474  1.00  0.67           C  
ATOM   6368  O   GLU A 418     -25.788  17.456  18.691  1.00  0.67           O  
ATOM   6369  CB  GLU A 418     -28.360  19.224  19.666  1.00  0.67           C  
ATOM   6370  CG  GLU A 418     -28.983  19.794  20.944  1.00  0.67           C  
ATOM   6371  CD  GLU A 418     -30.487  19.672  20.989  1.00  0.67           C  
ATOM   6372  OE1 GLU A 418     -31.067  19.269  20.009  1.00  0.67           O  
ATOM   6373  OE2 GLU A 418     -31.054  19.988  22.011  1.00  0.67           O  
ATOM   6374  H   GLU A 418     -27.284  21.483  19.293  1.00  0.67           H  
ATOM   6375  HA  GLU A 418     -26.419  19.058  20.538  1.00  0.67           H  
ATOM   6376 1HB  GLU A 418     -28.827  19.714  18.811  1.00  0.67           H  
ATOM   6377 2HB  GLU A 418     -28.601  18.163  19.612  1.00  0.67           H  
ATOM   6378 1HG  GLU A 418     -28.561  19.270  21.803  1.00  0.67           H  
ATOM   6379 2HG  GLU A 418     -28.705  20.845  21.029  1.00  0.67           H  
ATOM   6380  N   GLN A 419     -26.242  19.145  17.260  1.00  0.70           N  
ATOM   6381  CA  GLN A 419     -25.658  18.447  16.125  1.00  0.70           C  
ATOM   6382  C   GLN A 419     -24.178  18.238  16.370  1.00  0.70           C  
ATOM   6383  O   GLN A 419     -23.650  17.166  16.091  1.00  0.70           O  
ATOM   6384  CB  GLN A 419     -25.883  19.188  14.811  1.00  0.70           C  
ATOM   6385  CG  GLN A 419     -25.329  18.445  13.590  1.00  0.70           C  
ATOM   6386  CD  GLN A 419     -25.707  19.097  12.270  1.00  0.70           C  
ATOM   6387  OE1 GLN A 419     -26.697  19.845  12.201  1.00  0.70           O  
ATOM   6388  NE2 GLN A 419     -24.947  18.815  11.219  1.00  0.70           N  
ATOM   6389  H   GLN A 419     -26.635  20.066  17.137  1.00  0.70           H  
ATOM   6390  HA  GLN A 419     -26.129  17.470  16.040  1.00  0.70           H  
ATOM   6391 1HB  GLN A 419     -26.948  19.351  14.660  1.00  0.70           H  
ATOM   6392 2HB  GLN A 419     -25.409  20.156  14.862  1.00  0.70           H  
ATOM   6393 1HG  GLN A 419     -24.237  18.434  13.653  1.00  0.70           H  
ATOM   6394 2HG  GLN A 419     -25.705  17.422  13.587  1.00  0.70           H  
ATOM   6395 1HE2 GLN A 419     -25.159  19.213  10.324  1.00  0.70           H  
ATOM   6396 2HE2 GLN A 419     -24.135  18.190  11.312  1.00  0.70           H  
ATOM   6397  N   GLY A 420     -23.499  19.247  16.919  1.00  0.73           N  
ATOM   6398  CA  GLY A 420     -22.081  19.100  17.202  1.00  0.73           C  
ATOM   6399  C   GLY A 420     -21.851  17.945  18.177  1.00  0.73           C  
ATOM   6400  O   GLY A 420     -20.950  17.124  17.989  1.00  0.73           O  
ATOM   6401  H   GLY A 420     -23.948  20.140  17.126  1.00  0.73           H  
ATOM   6402 1HA  GLY A 420     -21.535  18.922  16.276  1.00  0.73           H  
ATOM   6403 2HA  GLY A 420     -21.702  20.032  17.628  1.00  0.73           H  
ATOM   6404  N   MET A 421     -22.714  17.810  19.186  1.00  0.74           N  
ATOM   6405  CA  MET A 421     -22.558  16.685  20.108  1.00  0.74           C  
ATOM   6406  C   MET A 421     -22.832  15.348  19.421  1.00  0.74           C  
ATOM   6407  O   MET A 421     -22.140  14.348  19.658  1.00  0.74           O  
ATOM   6408  CB  MET A 421     -23.421  16.882  21.329  1.00  0.74           C  
ATOM   6409  CG  MET A 421     -23.196  15.867  22.402  1.00  0.74           C  
ATOM   6410  SD  MET A 421     -21.480  15.850  22.984  1.00  0.74           S  
ATOM   6411  CE  MET A 421     -21.267  17.332  23.880  1.00  0.74           C  
ATOM   6412  H   MET A 421     -23.440  18.519  19.326  1.00  0.74           H  
ATOM   6413  HA  MET A 421     -21.548  16.653  20.456  1.00  0.74           H  
ATOM   6414 1HB  MET A 421     -23.225  17.847  21.730  1.00  0.74           H  
ATOM   6415 2HB  MET A 421     -24.476  16.854  21.036  1.00  0.74           H  
ATOM   6416 1HG  MET A 421     -23.849  16.078  23.248  1.00  0.74           H  
ATOM   6417 2HG  MET A 421     -23.442  14.879  22.017  1.00  0.74           H  
ATOM   6418 1HE  MET A 421     -20.265  17.357  24.283  1.00  0.74           H  
ATOM   6419 2HE  MET A 421     -21.409  18.167  23.219  1.00  0.74           H  
ATOM   6420 3HE  MET A 421     -21.975  17.370  24.682  1.00  0.74           H  
ATOM   6421  N   THR A 422     -23.818  15.331  18.533  1.00  0.75           N  
ATOM   6422  CA  THR A 422     -24.179  14.124  17.812  1.00  0.75           C  
ATOM   6423  C   THR A 422     -23.096  13.653  16.835  1.00  0.75           C  
ATOM   6424  O   THR A 422     -22.806  12.456  16.752  1.00  0.75           O  
ATOM   6425  CB  THR A 422     -25.476  14.349  17.020  1.00  0.75           C  
ATOM   6426  OG1 THR A 422     -26.543  14.680  17.927  1.00  0.75           O  
ATOM   6427  CG2 THR A 422     -25.838  13.110  16.223  1.00  0.75           C  
ATOM   6428  H   THR A 422     -24.367  16.178  18.382  1.00  0.75           H  
ATOM   6429  HA  THR A 422     -24.347  13.331  18.540  1.00  0.75           H  
ATOM   6430  HB  THR A 422     -25.331  15.177  16.332  1.00  0.75           H  
ATOM   6431  HG1 THR A 422     -26.332  15.533  18.367  1.00  0.75           H  
ATOM   6432 1HG2 THR A 422     -26.752  13.296  15.663  1.00  0.75           H  
ATOM   6433 2HG2 THR A 422     -25.027  12.879  15.530  1.00  0.75           H  
ATOM   6434 3HG2 THR A 422     -25.989  12.272  16.901  1.00  0.75           H  
ATOM   6435  N   GLU A 423     -22.529  14.596  16.074  1.00  0.73           N  
ATOM   6436  CA  GLU A 423     -21.568  14.280  15.023  1.00  0.73           C  
ATOM   6437  C   GLU A 423     -20.080  14.461  15.330  1.00  0.73           C  
ATOM   6438  O   GLU A 423     -19.277  13.692  14.811  1.00  0.73           O  
ATOM   6439  CB  GLU A 423     -21.884  15.118  13.772  1.00  0.73           C  
ATOM   6440  CG  GLU A 423     -23.225  14.799  13.115  1.00  0.73           C  
ATOM   6441  CD  GLU A 423     -23.522  15.631  11.858  1.00  0.73           C  
ATOM   6442  OE1 GLU A 423     -22.848  16.623  11.613  1.00  0.73           O  
ATOM   6443  OE2 GLU A 423     -24.419  15.255  11.139  1.00  0.73           O  
ATOM   6444  H   GLU A 423     -22.817  15.561  16.205  1.00  0.73           H  
ATOM   6445  HA  GLU A 423     -21.712  13.232  14.766  1.00  0.73           H  
ATOM   6446 1HB  GLU A 423     -21.890  16.178  14.041  1.00  0.73           H  
ATOM   6447 2HB  GLU A 423     -21.099  14.974  13.032  1.00  0.73           H  
ATOM   6448 1HG  GLU A 423     -23.247  13.742  12.855  1.00  0.73           H  
ATOM   6449 2HG  GLU A 423     -24.013  14.978  13.849  1.00  0.73           H  
ATOM   6450  N   THR A 424     -19.689  15.452  16.140  1.00  0.71           N  
ATOM   6451  CA  THR A 424     -18.263  15.741  16.321  1.00  0.71           C  
ATOM   6452  C   THR A 424     -17.821  15.574  17.766  1.00  0.71           C  
ATOM   6453  O   THR A 424     -16.819  16.152  18.194  1.00  0.71           O  
ATOM   6454  CB  THR A 424     -17.912  17.171  15.885  1.00  0.71           C  
ATOM   6455  OG1 THR A 424     -18.629  18.116  16.691  1.00  0.71           O  
ATOM   6456  CG2 THR A 424     -18.312  17.401  14.432  1.00  0.71           C  
ATOM   6457  H   THR A 424     -20.363  16.050  16.610  1.00  0.71           H  
ATOM   6458  HA  THR A 424     -17.690  15.049  15.724  1.00  0.71           H  
ATOM   6459  HB  THR A 424     -16.848  17.330  15.986  1.00  0.71           H  
ATOM   6460  HG1 THR A 424     -18.279  19.026  16.531  1.00  0.71           H  
ATOM   6461 1HG2 THR A 424     -18.052  18.421  14.151  1.00  0.71           H  
ATOM   6462 2HG2 THR A 424     -17.794  16.708  13.797  1.00  0.71           H  
ATOM   6463 3HG2 THR A 424     -19.385  17.257  14.316  1.00  0.71           H  
ATOM   6464  N   PHE A 425     -18.618  14.861  18.555  1.00  0.69           N  
ATOM   6465  CA  PHE A 425     -18.338  14.679  19.980  1.00  0.69           C  
ATOM   6466  C   PHE A 425     -18.296  16.012  20.725  1.00  0.69           C  
ATOM   6467  O   PHE A 425     -17.567  16.165  21.707  1.00  0.69           O  
ATOM   6468  CB  PHE A 425     -17.025  13.908  20.200  1.00  0.69           C  
ATOM   6469  CG  PHE A 425     -17.032  12.504  19.643  1.00  0.69           C  
ATOM   6470  CD1 PHE A 425     -16.564  12.196  18.367  1.00  0.69           C  
ATOM   6471  CD2 PHE A 425     -17.493  11.484  20.416  1.00  0.69           C  
ATOM   6472  CE1 PHE A 425     -16.586  10.893  17.911  1.00  0.69           C  
ATOM   6473  CE2 PHE A 425     -17.524  10.201  19.960  1.00  0.69           C  
ATOM   6474  CZ  PHE A 425     -17.078   9.901  18.729  1.00  0.69           C  
ATOM   6475  H   PHE A 425     -19.438  14.429  18.149  1.00  0.69           H  
ATOM   6476  HA  PHE A 425     -19.147  14.092  20.407  1.00  0.69           H  
ATOM   6477 1HB  PHE A 425     -16.210  14.447  19.766  1.00  0.69           H  
ATOM   6478 2HB  PHE A 425     -16.827  13.842  21.269  1.00  0.69           H  
ATOM   6479  HD1 PHE A 425     -16.186  12.985  17.724  1.00  0.69           H  
ATOM   6480  HD2 PHE A 425     -17.851  11.708  21.414  1.00  0.69           H  
ATOM   6481  HE1 PHE A 425     -16.219  10.653  16.908  1.00  0.69           H  
ATOM   6482  HE2 PHE A 425     -17.912   9.414  20.587  1.00  0.69           H  
ATOM   6483  HZ  PHE A 425     -17.114   8.882  18.408  1.00  0.69           H  
ATOM   6484  N   GLY A 426     -19.102  16.968  20.259  1.00  0.67           N  
ATOM   6485  CA  GLY A 426     -19.224  18.259  20.899  1.00  0.67           C  
ATOM   6486  C   GLY A 426     -18.122  19.216  20.540  1.00  0.67           C  
ATOM   6487  O   GLY A 426     -17.657  19.931  21.426  1.00  0.67           O  
ATOM   6488  H   GLY A 426     -19.668  16.793  19.431  1.00  0.67           H  
ATOM   6489 1HA  GLY A 426     -20.183  18.705  20.637  1.00  0.67           H  
ATOM   6490 2HA  GLY A 426     -19.232  18.116  21.975  1.00  0.67           H  
ATOM   6491  N   THR A 427     -17.636  19.189  19.287  1.00  0.67           N  
ATOM   6492  CA  THR A 427     -16.544  20.083  18.926  1.00  0.67           C  
ATOM   6493  C   THR A 427     -16.756  20.913  17.665  1.00  0.67           C  
ATOM   6494  O   THR A 427     -17.527  20.551  16.764  1.00  0.67           O  
ATOM   6495  CB  THR A 427     -15.231  19.290  18.743  1.00  0.67           C  
ATOM   6496  OG1 THR A 427     -15.342  18.371  17.640  1.00  0.67           O  
ATOM   6497  CG2 THR A 427     -14.940  18.543  19.936  1.00  0.67           C  
ATOM   6498  H   THR A 427     -18.031  18.579  18.573  1.00  0.67           H  
ATOM   6499  HA  THR A 427     -16.411  20.779  19.746  1.00  0.67           H  
ATOM   6500  HB  THR A 427     -14.420  19.991  18.549  1.00  0.67           H  
ATOM   6501  HG1 THR A 427     -15.926  17.611  17.882  1.00  0.67           H  
ATOM   6502 1HG2 THR A 427     -14.019  18.029  19.795  1.00  0.67           H  
ATOM   6503 2HG2 THR A 427     -14.854  19.244  20.763  1.00  0.67           H  
ATOM   6504 3HG2 THR A 427     -15.732  17.825  20.138  1.00  0.67           H  
ATOM   6505  N   THR A 428     -15.983  22.000  17.585  1.00  0.69           N  
ATOM   6506  CA  THR A 428     -15.944  22.833  16.391  1.00  0.69           C  
ATOM   6507  C   THR A 428     -14.514  23.292  16.090  1.00  0.69           C  
ATOM   6508  O   THR A 428     -13.545  22.799  16.675  1.00  0.69           O  
ATOM   6509  CB  THR A 428     -16.935  24.022  16.462  1.00  0.69           C  
ATOM   6510  OG1 THR A 428     -17.025  24.641  15.176  1.00  0.69           O  
ATOM   6511  CG2 THR A 428     -16.548  25.058  17.420  1.00  0.69           C  
ATOM   6512  H   THR A 428     -15.403  22.227  18.394  1.00  0.69           H  
ATOM   6513  HA  THR A 428     -16.269  22.227  15.555  1.00  0.69           H  
ATOM   6514  HB  THR A 428     -17.913  23.626  16.734  1.00  0.69           H  
ATOM   6515  HG1 THR A 428     -17.835  25.201  15.152  1.00  0.69           H  
ATOM   6516 1HG2 THR A 428     -17.301  25.843  17.405  1.00  0.69           H  
ATOM   6517 2HG2 THR A 428     -16.499  24.629  18.385  1.00  0.69           H  
ATOM   6518 3HG2 THR A 428     -15.582  25.484  17.156  1.00  0.69           H  
ATOM   6519  N   CYS A 429     -14.390  24.179  15.125  1.00  0.73           N  
ATOM   6520  CA  CYS A 429     -13.116  24.664  14.619  1.00  0.73           C  
ATOM   6521  C   CYS A 429     -12.361  25.589  15.563  1.00  0.73           C  
ATOM   6522  O   CYS A 429     -12.868  25.971  16.620  1.00  0.73           O  
ATOM   6523  CB  CYS A 429     -13.344  25.341  13.271  1.00  0.73           C  
ATOM   6524  SG  CYS A 429     -14.717  26.561  13.233  1.00  0.73           S  
ATOM   6525  H   CYS A 429     -15.254  24.532  14.737  1.00  0.73           H  
ATOM   6526  HA  CYS A 429     -12.483  23.795  14.437  1.00  0.73           H  
ATOM   6527 1HB  CYS A 429     -12.434  25.860  12.973  1.00  0.73           H  
ATOM   6528 2HB  CYS A 429     -13.539  24.585  12.522  1.00  0.73           H  
ATOM   6529  N   HIS A 430     -11.111  25.893  15.198  1.00  0.79           N  
ATOM   6530  CA  HIS A 430     -10.254  26.785  15.968  1.00  0.79           C  
ATOM   6531  C   HIS A 430      -9.474  27.756  15.111  1.00  0.79           C  
ATOM   6532  O   HIS A 430      -8.501  27.391  14.457  1.00  0.79           O  
ATOM   6533  CB  HIS A 430      -9.205  26.010  16.754  1.00  0.79           C  
ATOM   6534  CG  HIS A 430      -8.301  26.890  17.614  1.00  0.79           C  
ATOM   6535  ND1 HIS A 430      -7.085  26.449  18.124  1.00  0.79           N  
ATOM   6536  CD2 HIS A 430      -8.442  28.171  18.050  1.00  0.79           C  
ATOM   6537  CE1 HIS A 430      -6.527  27.424  18.830  1.00  0.79           C  
ATOM   6538  NE2 HIS A 430      -7.327  28.472  18.794  1.00  0.79           N  
ATOM   6539  H   HIS A 430     -10.744  25.511  14.337  1.00  0.79           H  
ATOM   6540  HA  HIS A 430     -10.864  27.363  16.664  1.00  0.79           H  
ATOM   6541 1HB  HIS A 430      -9.685  25.264  17.371  1.00  0.79           H  
ATOM   6542 2HB  HIS A 430      -8.565  25.491  16.048  1.00  0.79           H  
ATOM   6543  HD2 HIS A 430      -9.280  28.841  17.854  1.00  0.79           H  
ATOM   6544  HE1 HIS A 430      -5.572  27.373  19.355  1.00  0.79           H  
ATOM   6545  HE2 HIS A 430      -7.163  29.361  19.241  1.00  0.79           H  
ATOM   6546  N   GLY A 431      -9.886  28.998  15.146  1.00  0.87           N  
ATOM   6547  CA  GLY A 431      -9.228  30.072  14.436  1.00  0.87           C  
ATOM   6548  C   GLY A 431      -9.055  29.803  12.972  1.00  0.87           C  
ATOM   6549  O   GLY A 431      -9.998  29.456  12.261  1.00  0.87           O  
ATOM   6550  H   GLY A 431     -10.701  29.207  15.696  1.00  0.87           H  
ATOM   6551 1HA  GLY A 431      -9.796  30.984  14.558  1.00  0.87           H  
ATOM   6552 2HA  GLY A 431      -8.250  30.236  14.886  1.00  0.87           H  
ATOM   6553  N   ALA A 432      -7.828  30.011  12.538  1.00  0.97           N  
ATOM   6554  CA  ALA A 432      -7.410  29.759  11.179  1.00  0.97           C  
ATOM   6555  C   ALA A 432      -5.902  29.565  11.155  1.00  0.97           C  
ATOM   6556  O   ALA A 432      -5.144  30.425  11.612  1.00  0.97           O  
ATOM   6557  CB  ALA A 432      -7.806  30.891  10.263  1.00  0.97           C  
ATOM   6558  H   ALA A 432      -7.140  30.322  13.208  1.00  0.97           H  
ATOM   6559  HA  ALA A 432      -7.884  28.847  10.833  1.00  0.97           H  
ATOM   6560 1HB  ALA A 432      -7.476  30.657   9.257  1.00  0.97           H  
ATOM   6561 2HB  ALA A 432      -8.880  30.999  10.268  1.00  0.97           H  
ATOM   6562 3HB  ALA A 432      -7.339  31.815  10.587  1.00  0.97           H  
ATOM   6563  N   GLY A 433      -5.467  28.470  10.570  1.00  1.06           N  
ATOM   6564  CA  GLY A 433      -4.065  28.188  10.404  1.00  1.06           C  
ATOM   6565  C   GLY A 433      -3.542  28.913   9.187  1.00  1.06           C  
ATOM   6566  O   GLY A 433      -4.259  29.703   8.551  1.00  1.06           O  
ATOM   6567  H   GLY A 433      -6.150  27.764  10.310  1.00  1.06           H  
ATOM   6568 1HA  GLY A 433      -3.517  28.500  11.293  1.00  1.06           H  
ATOM   6569 2HA  GLY A 433      -3.925  27.113  10.288  1.00  1.06           H  
ATOM   6570  N   ARG A 434      -2.291  28.642   8.861  1.00  1.16           N  
ATOM   6571  CA  ARG A 434      -1.663  29.352   7.774  1.00  1.16           C  
ATOM   6572  C   ARG A 434      -2.001  28.758   6.425  1.00  1.16           C  
ATOM   6573  O   ARG A 434      -2.198  27.550   6.288  1.00  1.16           O  
ATOM   6574  CB  ARG A 434      -0.159  29.382   7.957  1.00  1.16           C  
ATOM   6575  CG  ARG A 434       0.244  30.067   9.227  1.00  1.16           C  
ATOM   6576  CD  ARG A 434       1.681  30.368   9.354  1.00  1.16           C  
ATOM   6577  NE  ARG A 434       1.962  30.947  10.673  1.00  1.16           N  
ATOM   6578  CZ  ARG A 434       2.395  30.221  11.727  1.00  1.16           C  
ATOM   6579  NH1 ARG A 434       2.639  28.933  11.565  1.00  1.16           N  
ATOM   6580  NH2 ARG A 434       2.575  30.777  12.917  1.00  1.16           N  
ATOM   6581  H   ARG A 434      -1.764  27.964   9.394  1.00  1.16           H  
ATOM   6582  HA  ARG A 434      -2.008  30.380   7.797  1.00  1.16           H  
ATOM   6583 1HB  ARG A 434       0.250  28.374   7.946  1.00  1.16           H  
ATOM   6584 2HB  ARG A 434       0.287  29.934   7.131  1.00  1.16           H  
ATOM   6585 1HG  ARG A 434      -0.256  31.005   9.218  1.00  1.16           H  
ATOM   6586 2HG  ARG A 434      -0.077  29.486  10.090  1.00  1.16           H  
ATOM   6587 1HD  ARG A 434       2.267  29.458   9.240  1.00  1.16           H  
ATOM   6588 2HD  ARG A 434       1.974  31.093   8.590  1.00  1.16           H  
ATOM   6589  HE  ARG A 434       1.707  31.926  10.837  1.00  1.16           H  
ATOM   6590 1HH1 ARG A 434       2.496  28.504  10.659  1.00  1.16           H  
ATOM   6591 2HH1 ARG A 434       2.958  28.374  12.344  1.00  1.16           H  
ATOM   6592 1HH2 ARG A 434       2.384  31.785  13.062  1.00  1.16           H  
ATOM   6593 2HH2 ARG A 434       2.896  30.217  13.687  1.00  1.16           H  
ATOM   6594  N   ALA A 435      -2.090  29.631   5.440  1.00  1.23           N  
ATOM   6595  CA  ALA A 435      -2.254  29.256   4.055  1.00  1.23           C  
ATOM   6596  C   ALA A 435      -0.870  29.047   3.447  1.00  1.23           C  
ATOM   6597  O   ALA A 435      -0.671  28.184   2.590  1.00  1.23           O  
ATOM   6598  CB  ALA A 435      -3.021  30.326   3.301  1.00  1.23           C  
ATOM   6599  H   ALA A 435      -1.962  30.605   5.660  1.00  1.23           H  
ATOM   6600  HA  ALA A 435      -2.803  28.321   4.015  1.00  1.23           H  
ATOM   6601 1HB  ALA A 435      -3.137  30.025   2.263  1.00  1.23           H  
ATOM   6602 2HB  ALA A 435      -4.001  30.458   3.754  1.00  1.23           H  
ATOM   6603 3HB  ALA A 435      -2.470  31.268   3.348  1.00  1.23           H  
ATOM   6604  N   LEU A 436       0.087  29.860   3.908  1.00  1.28           N  
ATOM   6605  CA  LEU A 436       1.458  29.806   3.415  1.00  1.28           C  
ATOM   6606  C   LEU A 436       2.423  29.241   4.450  1.00  1.28           C  
ATOM   6607  O   LEU A 436       2.296  29.513   5.644  1.00  1.28           O  
ATOM   6608  CB  LEU A 436       1.957  31.203   3.065  1.00  1.28           C  
ATOM   6609  CG  LEU A 436       1.168  31.991   2.054  1.00  1.28           C  
ATOM   6610  CD1 LEU A 436       1.825  33.374   1.909  1.00  1.28           C  
ATOM   6611  CD2 LEU A 436       1.133  31.237   0.742  1.00  1.28           C  
ATOM   6612  H   LEU A 436      -0.165  30.559   4.607  1.00  1.28           H  
ATOM   6613  HA  LEU A 436       1.488  29.174   2.530  1.00  1.28           H  
ATOM   6614 1HB  LEU A 436       1.974  31.791   3.984  1.00  1.28           H  
ATOM   6615 2HB  LEU A 436       2.983  31.122   2.703  1.00  1.28           H  
ATOM   6616  HG  LEU A 436       0.147  32.138   2.414  1.00  1.28           H  
ATOM   6617 1HD1 LEU A 436       1.263  33.973   1.192  1.00  1.28           H  
ATOM   6618 2HD1 LEU A 436       1.835  33.882   2.871  1.00  1.28           H  
ATOM   6619 3HD1 LEU A 436       2.851  33.253   1.560  1.00  1.28           H  
ATOM   6620 1HD2 LEU A 436       0.563  31.809   0.009  1.00  1.28           H  
ATOM   6621 2HD2 LEU A 436       2.151  31.091   0.379  1.00  1.28           H  
ATOM   6622 3HD2 LEU A 436       0.658  30.264   0.892  1.00  1.28           H  
ATOM   6623  N   SER A 437       3.445  28.530   3.985  1.00  1.30           N  
ATOM   6624  CA  SER A 437       4.512  28.085   4.875  1.00  1.30           C  
ATOM   6625  C   SER A 437       5.201  29.323   5.437  1.00  1.30           C  
ATOM   6626  O   SER A 437       5.370  30.310   4.713  1.00  1.30           O  
ATOM   6627  CB  SER A 437       5.509  27.224   4.127  1.00  1.30           C  
ATOM   6628  OG  SER A 437       4.904  26.058   3.647  1.00  1.30           O  
ATOM   6629  H   SER A 437       3.486  28.307   3.002  1.00  1.30           H  
ATOM   6630  HA  SER A 437       4.080  27.514   5.699  1.00  1.30           H  
ATOM   6631 1HB  SER A 437       5.925  27.791   3.293  1.00  1.30           H  
ATOM   6632 2HB  SER A 437       6.334  26.964   4.788  1.00  1.30           H  
ATOM   6633  HG  SER A 437       4.601  25.577   4.422  1.00  1.30           H  
ATOM   6634  N   ARG A 438       5.688  29.252   6.678  1.00  1.27           N  
ATOM   6635  CA  ARG A 438       6.366  30.400   7.286  1.00  1.27           C  
ATOM   6636  C   ARG A 438       7.556  30.898   6.462  1.00  1.27           C  
ATOM   6637  O   ARG A 438       7.818  32.100   6.399  1.00  1.27           O  
ATOM   6638  CB  ARG A 438       6.841  30.046   8.689  1.00  1.27           C  
ATOM   6639  CG  ARG A 438       5.729  29.923   9.729  1.00  1.27           C  
ATOM   6640  CD  ARG A 438       6.252  29.561  11.094  1.00  1.27           C  
ATOM   6641  NE  ARG A 438       6.678  28.164  11.186  1.00  1.27           N  
ATOM   6642  CZ  ARG A 438       7.277  27.614  12.265  1.00  1.27           C  
ATOM   6643  NH1 ARG A 438       7.515  28.341  13.334  1.00  1.27           N  
ATOM   6644  NH2 ARG A 438       7.626  26.338  12.251  1.00  1.27           N  
ATOM   6645  H   ARG A 438       5.545  28.412   7.221  1.00  1.27           H  
ATOM   6646  HA  ARG A 438       5.642  31.211   7.373  1.00  1.27           H  
ATOM   6647 1HB  ARG A 438       7.386  29.106   8.667  1.00  1.27           H  
ATOM   6648 2HB  ARG A 438       7.532  30.816   9.041  1.00  1.27           H  
ATOM   6649 1HG  ARG A 438       5.210  30.882   9.813  1.00  1.27           H  
ATOM   6650 2HG  ARG A 438       5.023  29.157   9.415  1.00  1.27           H  
ATOM   6651 1HD  ARG A 438       7.113  30.185  11.320  1.00  1.27           H  
ATOM   6652 2HD  ARG A 438       5.485  29.739  11.840  1.00  1.27           H  
ATOM   6653  HE  ARG A 438       6.516  27.568  10.387  1.00  1.27           H  
ATOM   6654 1HH1 ARG A 438       7.251  29.320  13.350  1.00  1.27           H  
ATOM   6655 2HH1 ARG A 438       7.962  27.927  14.139  1.00  1.27           H  
ATOM   6656 1HH2 ARG A 438       7.445  25.773  11.432  1.00  1.27           H  
ATOM   6657 2HH2 ARG A 438       8.073  25.927  13.058  1.00  1.27           H  
ATOM   6658  N   ALA A 439       8.265  29.991   5.791  1.00  1.21           N  
ATOM   6659  CA  ALA A 439       9.387  30.425   4.969  1.00  1.21           C  
ATOM   6660  C   ALA A 439       8.923  31.336   3.834  1.00  1.21           C  
ATOM   6661  O   ALA A 439       9.601  32.303   3.487  1.00  1.21           O  
ATOM   6662  CB  ALA A 439      10.116  29.230   4.389  1.00  1.21           C  
ATOM   6663  H   ALA A 439       8.023  29.014   5.852  1.00  1.21           H  
ATOM   6664  HA  ALA A 439      10.069  30.993   5.600  1.00  1.21           H  
ATOM   6665 1HB  ALA A 439      10.963  29.575   3.798  1.00  1.21           H  
ATOM   6666 2HB  ALA A 439      10.472  28.593   5.197  1.00  1.21           H  
ATOM   6667 3HB  ALA A 439       9.435  28.666   3.753  1.00  1.21           H  
ATOM   6668  N   LYS A 440       7.766  31.035   3.239  1.00  1.13           N  
ATOM   6669  CA  LYS A 440       7.295  31.813   2.102  1.00  1.13           C  
ATOM   6670  C   LYS A 440       6.779  33.136   2.602  1.00  1.13           C  
ATOM   6671  O   LYS A 440       6.985  34.187   1.988  1.00  1.13           O  
ATOM   6672  CB  LYS A 440       6.207  31.060   1.341  1.00  1.13           C  
ATOM   6673  CG  LYS A 440       6.700  29.826   0.595  1.00  1.13           C  
ATOM   6674  CD  LYS A 440       5.559  29.116  -0.138  1.00  1.13           C  
ATOM   6675  CE  LYS A 440       6.062  27.880  -0.883  1.00  1.13           C  
ATOM   6676  NZ  LYS A 440       4.955  27.151  -1.565  1.00  1.13           N  
ATOM   6677  H   LYS A 440       7.180  30.291   3.602  1.00  1.13           H  
ATOM   6678  HA  LYS A 440       8.130  32.001   1.431  1.00  1.13           H  
ATOM   6679 1HB  LYS A 440       5.437  30.734   2.046  1.00  1.13           H  
ATOM   6680 2HB  LYS A 440       5.729  31.727   0.625  1.00  1.13           H  
ATOM   6681 1HG  LYS A 440       7.461  30.120  -0.128  1.00  1.13           H  
ATOM   6682 2HG  LYS A 440       7.148  29.134   1.308  1.00  1.13           H  
ATOM   6683 1HD  LYS A 440       4.800  28.811   0.584  1.00  1.13           H  
ATOM   6684 2HD  LYS A 440       5.102  29.801  -0.852  1.00  1.13           H  
ATOM   6685 1HE  LYS A 440       6.794  28.187  -1.628  1.00  1.13           H  
ATOM   6686 2HE  LYS A 440       6.541  27.206  -0.172  1.00  1.13           H  
ATOM   6687 1HZ  LYS A 440       5.329  26.344  -2.043  1.00  1.13           H  
ATOM   6688 2HZ  LYS A 440       4.277  26.850  -0.878  1.00  1.13           H  
ATOM   6689 3HZ  LYS A 440       4.509  27.761  -2.235  1.00  1.13           H  
ATOM   6690  N   SER A 441       6.138  33.083   3.762  1.00  1.04           N  
ATOM   6691  CA  SER A 441       5.578  34.265   4.372  1.00  1.04           C  
ATOM   6692  C   SER A 441       6.682  35.276   4.652  1.00  1.04           C  
ATOM   6693  O   SER A 441       6.515  36.456   4.394  1.00  1.04           O  
ATOM   6694  CB  SER A 441       4.873  33.894   5.642  1.00  1.04           C  
ATOM   6695  OG  SER A 441       4.310  35.010   6.225  1.00  1.04           O  
ATOM   6696  H   SER A 441       6.011  32.177   4.215  1.00  1.04           H  
ATOM   6697  HA  SER A 441       4.863  34.713   3.680  1.00  1.04           H  
ATOM   6698 1HB  SER A 441       4.102  33.148   5.436  1.00  1.04           H  
ATOM   6699 2HB  SER A 441       5.584  33.450   6.330  1.00  1.04           H  
ATOM   6700  HG  SER A 441       3.566  35.241   5.681  1.00  1.04           H  
ATOM   6701  N   ARG A 442       7.805  34.803   5.207  1.00  0.96           N  
ATOM   6702  CA  ARG A 442       8.959  35.657   5.483  1.00  0.96           C  
ATOM   6703  C   ARG A 442       9.716  36.134   4.234  1.00  0.96           C  
ATOM   6704  O   ARG A 442      10.258  37.239   4.221  1.00  0.96           O  
ATOM   6705  CB  ARG A 442       9.906  34.969   6.437  1.00  0.96           C  
ATOM   6706  CG  ARG A 442       9.414  34.973   7.872  1.00  0.96           C  
ATOM   6707  CD  ARG A 442      10.404  34.415   8.826  1.00  0.96           C  
ATOM   6708  NE  ARG A 442      10.330  32.966   8.895  1.00  0.96           N  
ATOM   6709  CZ  ARG A 442      11.198  32.096   8.333  1.00  0.96           C  
ATOM   6710  NH1 ARG A 442      12.212  32.533   7.618  1.00  0.96           N  
ATOM   6711  NH2 ARG A 442      11.030  30.797   8.505  1.00  0.96           N  
ATOM   6712  H   ARG A 442       7.859  33.812   5.441  1.00  0.96           H  
ATOM   6713  HA  ARG A 442       8.584  36.527   6.007  1.00  0.96           H  
ATOM   6714 1HB  ARG A 442      10.037  33.927   6.129  1.00  0.96           H  
ATOM   6715 2HB  ARG A 442      10.880  35.453   6.402  1.00  0.96           H  
ATOM   6716 1HG  ARG A 442       9.166  35.993   8.181  1.00  0.96           H  
ATOM   6717 2HG  ARG A 442       8.519  34.356   7.918  1.00  0.96           H  
ATOM   6718 1HD  ARG A 442      11.411  34.694   8.524  1.00  0.96           H  
ATOM   6719 2HD  ARG A 442      10.196  34.808   9.821  1.00  0.96           H  
ATOM   6720  HE  ARG A 442       9.562  32.590   9.466  1.00  0.96           H  
ATOM   6721 1HH1 ARG A 442      12.340  33.524   7.479  1.00  0.96           H  
ATOM   6722 2HH1 ARG A 442      12.853  31.876   7.200  1.00  0.96           H  
ATOM   6723 1HH2 ARG A 442      10.256  30.458   9.058  1.00  0.96           H  
ATOM   6724 2HH2 ARG A 442      11.678  30.146   8.092  1.00  0.96           H  
ATOM   6725  N   ARG A 443       9.793  35.307   3.192  1.00  0.89           N  
ATOM   6726  CA  ARG A 443      10.465  35.717   1.957  1.00  0.89           C  
ATOM   6727  C   ARG A 443       9.683  36.828   1.238  1.00  0.89           C  
ATOM   6728  O   ARG A 443      10.264  37.720   0.616  1.00  0.89           O  
ATOM   6729  CB  ARG A 443      10.652  34.506   1.059  1.00  0.89           C  
ATOM   6730  CG  ARG A 443      11.710  33.518   1.571  1.00  0.89           C  
ATOM   6731  CD  ARG A 443      11.697  32.231   0.826  1.00  0.89           C  
ATOM   6732  NE  ARG A 443      12.681  31.292   1.359  1.00  0.89           N  
ATOM   6733  CZ  ARG A 443      12.706  29.969   1.095  1.00  0.89           C  
ATOM   6734  NH1 ARG A 443      11.797  29.435   0.309  1.00  0.89           N  
ATOM   6735  NH2 ARG A 443      13.642  29.206   1.631  1.00  0.89           N  
ATOM   6736  H   ARG A 443       9.394  34.369   3.247  1.00  0.89           H  
ATOM   6737  HA  ARG A 443      11.450  36.103   2.216  1.00  0.89           H  
ATOM   6738 1HB  ARG A 443       9.706  33.969   0.982  1.00  0.89           H  
ATOM   6739 2HB  ARG A 443      10.936  34.827   0.060  1.00  0.89           H  
ATOM   6740 1HG  ARG A 443      12.691  33.966   1.427  1.00  0.89           H  
ATOM   6741 2HG  ARG A 443      11.570  33.328   2.627  1.00  0.89           H  
ATOM   6742 1HD  ARG A 443      10.710  31.777   0.914  1.00  0.89           H  
ATOM   6743 2HD  ARG A 443      11.927  32.410  -0.223  1.00  0.89           H  
ATOM   6744  HE  ARG A 443      13.396  31.661   1.970  1.00  0.89           H  
ATOM   6745 1HH1 ARG A 443      11.079  30.017  -0.100  1.00  0.89           H  
ATOM   6746 2HH1 ARG A 443      11.818  28.445   0.114  1.00  0.89           H  
ATOM   6747 1HH2 ARG A 443      14.340  29.614   2.238  1.00  0.89           H  
ATOM   6748 2HH2 ARG A 443      13.660  28.217   1.435  1.00  0.89           H  
ATOM   6749  N   ASN A 444       8.359  36.750   1.333  1.00  0.85           N  
ATOM   6750  CA  ASN A 444       7.405  37.687   0.750  1.00  0.85           C  
ATOM   6751  C   ASN A 444       6.876  38.594   1.866  1.00  0.85           C  
ATOM   6752  O   ASN A 444       7.406  38.588   2.968  1.00  0.85           O  
ATOM   6753  CB  ASN A 444       6.282  36.885   0.075  1.00  0.85           C  
ATOM   6754  CG  ASN A 444       5.493  37.613  -1.018  1.00  0.85           C  
ATOM   6755  OD1 ASN A 444       5.301  38.832  -0.981  1.00  0.85           O  
ATOM   6756  ND2 ASN A 444       5.035  36.864  -1.990  1.00  0.85           N  
ATOM   6757  H   ASN A 444       7.964  35.957   1.838  1.00  0.85           H  
ATOM   6758  HA  ASN A 444       7.913  38.311   0.016  1.00  0.85           H  
ATOM   6759 1HB  ASN A 444       6.715  35.983  -0.357  1.00  0.85           H  
ATOM   6760 2HB  ASN A 444       5.584  36.554   0.847  1.00  0.85           H  
ATOM   6761 1HD2 ASN A 444       4.511  37.275  -2.736  1.00  0.85           H  
ATOM   6762 2HD2 ASN A 444       5.211  35.879  -1.983  1.00  0.85           H  
ATOM   6763  N   LEU A 445       5.886  39.426   1.563  1.00  0.82           N  
ATOM   6764  CA  LEU A 445       5.220  40.230   2.586  1.00  0.82           C  
ATOM   6765  C   LEU A 445       6.120  41.103   3.447  1.00  0.82           C  
ATOM   6766  O   LEU A 445       6.098  40.981   4.670  1.00  0.82           O  
ATOM   6767  CB  LEU A 445       4.440  39.291   3.507  1.00  0.82           C  
ATOM   6768  CG  LEU A 445       3.387  38.437   2.809  1.00  0.82           C  
ATOM   6769  CD1 LEU A 445       2.782  37.481   3.796  1.00  0.82           C  
ATOM   6770  CD2 LEU A 445       2.346  39.336   2.216  1.00  0.82           C  
ATOM   6771  H   LEU A 445       5.547  39.442   0.613  1.00  0.82           H  
ATOM   6772  HA  LEU A 445       4.511  40.884   2.079  1.00  0.82           H  
ATOM   6773 1HB  LEU A 445       5.133  38.621   4.020  1.00  0.82           H  
ATOM   6774 2HB  LEU A 445       3.933  39.886   4.258  1.00  0.82           H  
ATOM   6775  HG  LEU A 445       3.852  37.853   2.021  1.00  0.82           H  
ATOM   6776 1HD1 LEU A 445       2.031  36.859   3.302  1.00  0.82           H  
ATOM   6777 2HD1 LEU A 445       3.569  36.847   4.205  1.00  0.82           H  
ATOM   6778 3HD1 LEU A 445       2.313  38.037   4.596  1.00  0.82           H  
ATOM   6779 1HD2 LEU A 445       1.588  38.736   1.708  1.00  0.82           H  
ATOM   6780 2HD2 LEU A 445       1.872  39.922   3.006  1.00  0.82           H  
ATOM   6781 3HD2 LEU A 445       2.808  40.011   1.497  1.00  0.82           H  
ATOM   6782  N   ASP A 446       6.907  41.989   2.831  1.00  0.81           N  
ATOM   6783  CA  ASP A 446       7.833  42.809   3.609  1.00  0.81           C  
ATOM   6784  C   ASP A 446       7.129  43.423   4.795  1.00  0.81           C  
ATOM   6785  O   ASP A 446       6.035  43.989   4.670  1.00  0.81           O  
ATOM   6786  CB  ASP A 446       8.454  43.954   2.807  1.00  0.81           C  
ATOM   6787  CG  ASP A 446       9.599  44.674   3.607  1.00  0.81           C  
ATOM   6788  OD1 ASP A 446       9.327  45.557   4.423  1.00  0.81           O  
ATOM   6789  OD2 ASP A 446      10.732  44.317   3.389  1.00  0.81           O  
ATOM   6790  H   ASP A 446       6.879  42.066   1.825  1.00  0.81           H  
ATOM   6791  HA  ASP A 446       8.641  42.178   3.970  1.00  0.81           H  
ATOM   6792 1HB  ASP A 446       8.865  43.564   1.874  1.00  0.81           H  
ATOM   6793 2HB  ASP A 446       7.683  44.687   2.547  1.00  0.81           H  
ATOM   6794  N   PHE A 447       7.795  43.362   5.934  1.00  0.80           N  
ATOM   6795  CA  PHE A 447       7.280  43.904   7.171  1.00  0.80           C  
ATOM   6796  C   PHE A 447       6.706  45.291   7.062  1.00  0.80           C  
ATOM   6797  O   PHE A 447       5.676  45.570   7.673  1.00  0.80           O  
ATOM   6798  CB  PHE A 447       8.361  43.959   8.232  1.00  0.80           C  
ATOM   6799  CG  PHE A 447       7.910  44.686   9.450  1.00  0.80           C  
ATOM   6800  CD1 PHE A 447       7.074  44.100  10.359  1.00  0.80           C  
ATOM   6801  CD2 PHE A 447       8.343  45.981   9.686  1.00  0.80           C  
ATOM   6802  CE1 PHE A 447       6.678  44.790  11.490  1.00  0.80           C  
ATOM   6803  CE2 PHE A 447       7.949  46.661  10.808  1.00  0.80           C  
ATOM   6804  CZ  PHE A 447       7.113  46.052  11.715  1.00  0.80           C  
ATOM   6805  H   PHE A 447       8.695  42.900   5.941  1.00  0.80           H  
ATOM   6806  HA  PHE A 447       6.488  43.240   7.518  1.00  0.80           H  
ATOM   6807 1HB  PHE A 447       8.654  42.960   8.525  1.00  0.80           H  
ATOM   6808 2HB  PHE A 447       9.241  44.462   7.833  1.00  0.80           H  
ATOM   6809  HD1 PHE A 447       6.735  43.083  10.176  1.00  0.80           H  
ATOM   6810  HD2 PHE A 447       9.010  46.459   8.962  1.00  0.80           H  
ATOM   6811  HE1 PHE A 447       6.030  44.334  12.203  1.00  0.80           H  
ATOM   6812  HE2 PHE A 447       8.299  47.678  10.981  1.00  0.80           H  
ATOM   6813  HZ  PHE A 447       6.798  46.580  12.612  1.00  0.80           H  
ATOM   6814  N   GLN A 448       7.378  46.205   6.367  1.00  0.79           N  
ATOM   6815  CA  GLN A 448       6.861  47.560   6.375  1.00  0.79           C  
ATOM   6816  C   GLN A 448       5.500  47.621   5.697  1.00  0.79           C  
ATOM   6817  O   GLN A 448       4.639  48.390   6.107  1.00  0.79           O  
ATOM   6818  CB  GLN A 448       7.808  48.533   5.692  1.00  0.79           C  
ATOM   6819  CG  GLN A 448       7.415  50.015   5.887  1.00  0.79           C  
ATOM   6820  CD  GLN A 448       7.544  50.476   7.363  1.00  0.79           C  
ATOM   6821  OE1 GLN A 448       8.606  50.259   7.963  1.00  0.79           O  
ATOM   6822  NE2 GLN A 448       6.517  51.121   7.939  1.00  0.79           N  
ATOM   6823  H   GLN A 448       8.201  45.956   5.805  1.00  0.79           H  
ATOM   6824  HA  GLN A 448       6.736  47.873   7.411  1.00  0.79           H  
ATOM   6825 1HB  GLN A 448       8.819  48.383   6.069  1.00  0.79           H  
ATOM   6826 2HB  GLN A 448       7.824  48.320   4.619  1.00  0.79           H  
ATOM   6827 1HG  GLN A 448       8.061  50.637   5.273  1.00  0.79           H  
ATOM   6828 2HG  GLN A 448       6.369  50.147   5.580  1.00  0.79           H  
ATOM   6829 1HE2 GLN A 448       6.596  51.444   8.877  1.00  0.79           H  
ATOM   6830 2HE2 GLN A 448       5.630  51.308   7.436  1.00  0.79           H  
ATOM   6831  N   ASP A 449       5.278  46.806   4.661  1.00  0.78           N  
ATOM   6832  CA  ASP A 449       3.991  46.864   3.982  1.00  0.78           C  
ATOM   6833  C   ASP A 449       2.942  46.234   4.873  1.00  0.78           C  
ATOM   6834  O   ASP A 449       1.817  46.724   4.979  1.00  0.78           O  
ATOM   6835  CB  ASP A 449       4.014  46.149   2.626  1.00  0.78           C  
ATOM   6836  CG  ASP A 449       4.828  46.874   1.526  1.00  0.78           C  
ATOM   6837  OD1 ASP A 449       5.182  48.015   1.709  1.00  0.78           O  
ATOM   6838  OD2 ASP A 449       5.064  46.272   0.503  1.00  0.78           O  
ATOM   6839  H   ASP A 449       5.972  46.115   4.387  1.00  0.78           H  
ATOM   6840  HA  ASP A 449       3.725  47.910   3.821  1.00  0.78           H  
ATOM   6841 1HB  ASP A 449       4.443  45.151   2.768  1.00  0.78           H  
ATOM   6842 2HB  ASP A 449       2.993  46.013   2.275  1.00  0.78           H  
ATOM   6843  N   VAL A 450       3.326  45.168   5.571  1.00  0.77           N  
ATOM   6844  CA  VAL A 450       2.373  44.501   6.443  1.00  0.77           C  
ATOM   6845  C   VAL A 450       1.967  45.440   7.563  1.00  0.77           C  
ATOM   6846  O   VAL A 450       0.780  45.608   7.851  1.00  0.77           O  
ATOM   6847  CB  VAL A 450       2.976  43.233   7.060  1.00  0.77           C  
ATOM   6848  CG1 VAL A 450       2.010  42.669   8.100  1.00  0.77           C  
ATOM   6849  CG2 VAL A 450       3.262  42.220   5.964  1.00  0.77           C  
ATOM   6850  H   VAL A 450       4.279  44.809   5.458  1.00  0.77           H  
ATOM   6851  HA  VAL A 450       1.491  44.235   5.862  1.00  0.77           H  
ATOM   6852  HB  VAL A 450       3.906  43.485   7.571  1.00  0.77           H  
ATOM   6853 1HG1 VAL A 450       2.436  41.781   8.550  1.00  0.77           H  
ATOM   6854 2HG1 VAL A 450       1.840  43.417   8.870  1.00  0.77           H  
ATOM   6855 3HG1 VAL A 450       1.066  42.417   7.624  1.00  0.77           H  
ATOM   6856 1HG2 VAL A 450       3.703  41.323   6.398  1.00  0.77           H  
ATOM   6857 2HG2 VAL A 450       2.336  41.959   5.452  1.00  0.77           H  
ATOM   6858 3HG2 VAL A 450       3.960  42.650   5.248  1.00  0.77           H  
ATOM   6859  N   LEU A 451       2.958  46.088   8.165  1.00  0.75           N  
ATOM   6860  CA  LEU A 451       2.705  47.008   9.247  1.00  0.75           C  
ATOM   6861  C   LEU A 451       1.838  48.167   8.782  1.00  0.75           C  
ATOM   6862  O   LEU A 451       0.861  48.509   9.454  1.00  0.75           O  
ATOM   6863  CB  LEU A 451       4.003  47.571   9.811  1.00  0.75           C  
ATOM   6864  CG  LEU A 451       3.789  48.552  10.950  1.00  0.75           C  
ATOM   6865  CD1 LEU A 451       3.114  47.801  12.113  1.00  0.75           C  
ATOM   6866  CD2 LEU A 451       5.106  49.178  11.352  1.00  0.75           C  
ATOM   6867  H   LEU A 451       3.918  45.923   7.878  1.00  0.75           H  
ATOM   6868  HA  LEU A 451       2.179  46.474  10.036  1.00  0.75           H  
ATOM   6869 1HB  LEU A 451       4.621  46.749  10.162  1.00  0.75           H  
ATOM   6870 2HB  LEU A 451       4.541  48.086   9.008  1.00  0.75           H  
ATOM   6871  HG  LEU A 451       3.112  49.343  10.621  1.00  0.75           H  
ATOM   6872 1HD1 LEU A 451       2.931  48.493  12.936  1.00  0.75           H  
ATOM   6873 2HD1 LEU A 451       2.164  47.381  11.776  1.00  0.75           H  
ATOM   6874 3HD1 LEU A 451       3.767  46.996  12.453  1.00  0.75           H  
ATOM   6875 1HD2 LEU A 451       4.939  49.888  12.160  1.00  0.75           H  
ATOM   6876 2HD2 LEU A 451       5.780  48.427  11.680  1.00  0.75           H  
ATOM   6877 3HD2 LEU A 451       5.533  49.696  10.491  1.00  0.75           H  
ATOM   6878  N   ASP A 452       2.183  48.782   7.636  1.00  0.74           N  
ATOM   6879  CA  ASP A 452       1.401  49.914   7.161  1.00  0.74           C  
ATOM   6880  C   ASP A 452      -0.043  49.504   6.904  1.00  0.74           C  
ATOM   6881  O   ASP A 452      -0.961  50.244   7.250  1.00  0.74           O  
ATOM   6882  CB  ASP A 452       1.977  50.526   5.871  1.00  0.74           C  
ATOM   6883  CG  ASP A 452       3.310  51.324   6.049  1.00  0.74           C  
ATOM   6884  OD1 ASP A 452       3.706  51.590   7.163  1.00  0.74           O  
ATOM   6885  OD2 ASP A 452       3.884  51.705   5.055  1.00  0.74           O  
ATOM   6886  H   ASP A 452       2.996  48.478   7.099  1.00  0.74           H  
ATOM   6887  HA  ASP A 452       1.407  50.681   7.933  1.00  0.74           H  
ATOM   6888 1HB  ASP A 452       2.165  49.715   5.159  1.00  0.74           H  
ATOM   6889 2HB  ASP A 452       1.231  51.183   5.421  1.00  0.74           H  
ATOM   6890  N   LYS A 453      -0.271  48.307   6.353  1.00  0.74           N  
ATOM   6891  CA  LYS A 453      -1.648  47.905   6.111  1.00  0.74           C  
ATOM   6892  C   LYS A 453      -2.391  47.747   7.430  1.00  0.74           C  
ATOM   6893  O   LYS A 453      -3.531  48.196   7.559  1.00  0.74           O  
ATOM   6894  CB  LYS A 453      -1.710  46.606   5.312  1.00  0.74           C  
ATOM   6895  CG  LYS A 453      -1.281  46.728   3.854  1.00  0.74           C  
ATOM   6896  CD  LYS A 453      -1.351  45.376   3.161  1.00  0.74           C  
ATOM   6897  CE  LYS A 453      -0.802  45.429   1.747  1.00  0.74           C  
ATOM   6898  NZ  LYS A 453      -0.887  44.098   1.087  1.00  0.74           N  
ATOM   6899  H   LYS A 453       0.500  47.699   6.068  1.00  0.74           H  
ATOM   6900  HA  LYS A 453      -2.140  48.690   5.537  1.00  0.74           H  
ATOM   6901 1HB  LYS A 453      -1.058  45.864   5.786  1.00  0.74           H  
ATOM   6902 2HB  LYS A 453      -2.719  46.214   5.330  1.00  0.74           H  
ATOM   6903 1HG  LYS A 453      -1.946  47.425   3.343  1.00  0.74           H  
ATOM   6904 2HG  LYS A 453      -0.273  47.115   3.793  1.00  0.74           H  
ATOM   6905 1HD  LYS A 453      -0.766  44.647   3.730  1.00  0.74           H  
ATOM   6906 2HD  LYS A 453      -2.384  45.034   3.126  1.00  0.74           H  
ATOM   6907 1HE  LYS A 453      -1.355  46.158   1.159  1.00  0.74           H  
ATOM   6908 2HE  LYS A 453       0.246  45.731   1.794  1.00  0.74           H  
ATOM   6909 1HZ  LYS A 453      -0.503  44.134   0.161  1.00  0.74           H  
ATOM   6910 2HZ  LYS A 453      -0.375  43.404   1.642  1.00  0.74           H  
ATOM   6911 3HZ  LYS A 453      -1.847  43.803   1.036  1.00  0.74           H  
ATOM   6912  N   LEU A 454      -1.738  47.169   8.433  1.00  0.73           N  
ATOM   6913  CA  LEU A 454      -2.398  46.993   9.715  1.00  0.73           C  
ATOM   6914  C   LEU A 454      -2.718  48.361  10.318  1.00  0.73           C  
ATOM   6915  O   LEU A 454      -3.801  48.568  10.878  1.00  0.73           O  
ATOM   6916  CB  LEU A 454      -1.495  46.152  10.620  1.00  0.73           C  
ATOM   6917  CG  LEU A 454      -1.346  44.677  10.155  1.00  0.73           C  
ATOM   6918  CD1 LEU A 454      -0.263  43.959  10.969  1.00  0.73           C  
ATOM   6919  CD2 LEU A 454      -2.679  43.993  10.295  1.00  0.73           C  
ATOM   6920  H   LEU A 454      -0.789  46.813   8.293  1.00  0.73           H  
ATOM   6921  HA  LEU A 454      -3.331  46.456   9.558  1.00  0.73           H  
ATOM   6922 1HB  LEU A 454      -0.504  46.604  10.641  1.00  0.73           H  
ATOM   6923 2HB  LEU A 454      -1.902  46.159  11.630  1.00  0.73           H  
ATOM   6924  HG  LEU A 454      -1.050  44.658   9.115  1.00  0.73           H  
ATOM   6925 1HD1 LEU A 454      -0.165  42.928  10.619  1.00  0.73           H  
ATOM   6926 2HD1 LEU A 454       0.689  44.475  10.843  1.00  0.73           H  
ATOM   6927 3HD1 LEU A 454      -0.532  43.955  12.004  1.00  0.73           H  
ATOM   6928 1HD2 LEU A 454      -2.595  42.963   9.951  1.00  0.73           H  
ATOM   6929 2HD2 LEU A 454      -2.985  44.011  11.339  1.00  0.73           H  
ATOM   6930 3HD2 LEU A 454      -3.416  44.517   9.692  1.00  0.73           H  
ATOM   6931  N   ALA A 455      -1.796  49.318  10.156  1.00  0.73           N  
ATOM   6932  CA  ALA A 455      -2.023  50.673  10.636  1.00  0.73           C  
ATOM   6933  C   ALA A 455      -3.212  51.320   9.912  1.00  0.73           C  
ATOM   6934  O   ALA A 455      -4.049  51.964  10.546  1.00  0.73           O  
ATOM   6935  CB  ALA A 455      -0.773  51.511  10.443  1.00  0.73           C  
ATOM   6936  H   ALA A 455      -0.911  49.089   9.705  1.00  0.73           H  
ATOM   6937  HA  ALA A 455      -2.257  50.617  11.700  1.00  0.73           H  
ATOM   6938 1HB  ALA A 455      -0.943  52.512  10.829  1.00  0.73           H  
ATOM   6939 2HB  ALA A 455       0.057  51.045  10.976  1.00  0.73           H  
ATOM   6940 3HB  ALA A 455      -0.536  51.567   9.385  1.00  0.73           H  
ATOM   6941  N   ASP A 456      -3.332  51.101   8.590  1.00  0.72           N  
ATOM   6942  CA  ASP A 456      -4.443  51.652   7.796  1.00  0.72           C  
ATOM   6943  C   ASP A 456      -5.791  51.095   8.248  1.00  0.72           C  
ATOM   6944  O   ASP A 456      -6.819  51.769   8.153  1.00  0.72           O  
ATOM   6945  CB  ASP A 456      -4.262  51.410   6.288  1.00  0.72           C  
ATOM   6946  CG  ASP A 456      -3.187  52.314   5.604  1.00  0.72           C  
ATOM   6947  OD1 ASP A 456      -2.735  53.263   6.211  1.00  0.72           O  
ATOM   6948  OD2 ASP A 456      -2.872  52.055   4.458  1.00  0.72           O  
ATOM   6949  H   ASP A 456      -2.606  50.566   8.112  1.00  0.72           H  
ATOM   6950  HA  ASP A 456      -4.461  52.729   7.951  1.00  0.72           H  
ATOM   6951 1HB  ASP A 456      -3.977  50.369   6.135  1.00  0.72           H  
ATOM   6952 2HB  ASP A 456      -5.214  51.559   5.785  1.00  0.72           H  
ATOM   6953  N   MET A 457      -5.773  49.878   8.795  1.00  0.71           N  
ATOM   6954  CA  MET A 457      -6.969  49.214   9.307  1.00  0.71           C  
ATOM   6955  C   MET A 457      -7.324  49.737  10.703  1.00  0.71           C  
ATOM   6956  O   MET A 457      -8.344  49.343  11.278  1.00  0.71           O  
ATOM   6957  CB  MET A 457      -6.737  47.709   9.406  1.00  0.71           C  
ATOM   6958  CG  MET A 457      -6.513  46.987   8.104  1.00  0.71           C  
ATOM   6959  SD  MET A 457      -6.131  45.266   8.396  1.00  0.71           S  
ATOM   6960  CE  MET A 457      -5.191  44.808   6.961  1.00  0.71           C  
ATOM   6961  H   MET A 457      -4.888  49.367   8.802  1.00  0.71           H  
ATOM   6962  HA  MET A 457      -7.802  49.422   8.638  1.00  0.71           H  
ATOM   6963 1HB  MET A 457      -5.866  47.527  10.020  1.00  0.71           H  
ATOM   6964 2HB  MET A 457      -7.584  47.245   9.906  1.00  0.71           H  
ATOM   6965 1HG  MET A 457      -7.420  47.041   7.507  1.00  0.71           H  
ATOM   6966 2HG  MET A 457      -5.725  47.434   7.541  1.00  0.71           H  
ATOM   6967 1HE  MET A 457      -4.905  43.761   7.038  1.00  0.71           H  
ATOM   6968 2HE  MET A 457      -5.791  44.959   6.065  1.00  0.71           H  
ATOM   6969 3HE  MET A 457      -4.298  45.424   6.910  1.00  0.71           H  
ATOM   6970  N   GLY A 458      -6.471  50.610  11.258  1.00  0.70           N  
ATOM   6971  CA  GLY A 458      -6.653  51.156  12.587  1.00  0.70           C  
ATOM   6972  C   GLY A 458      -6.158  50.226  13.688  1.00  0.70           C  
ATOM   6973  O   GLY A 458      -6.620  50.337  14.824  1.00  0.70           O  
ATOM   6974  H   GLY A 458      -5.654  50.927  10.745  1.00  0.70           H  
ATOM   6975 1HA  GLY A 458      -6.115  52.102  12.647  1.00  0.70           H  
ATOM   6976 2HA  GLY A 458      -7.706  51.379  12.742  1.00  0.70           H  
ATOM   6977  N   ILE A 459      -5.235  49.309  13.364  1.00  0.70           N  
ATOM   6978  CA  ILE A 459      -4.756  48.351  14.354  1.00  0.70           C  
ATOM   6979  C   ILE A 459      -3.357  48.681  14.884  1.00  0.70           C  
ATOM   6980  O   ILE A 459      -2.392  48.742  14.118  1.00  0.70           O  
ATOM   6981  CB  ILE A 459      -4.664  46.953  13.732  1.00  0.70           C  
ATOM   6982  CG1 ILE A 459      -5.977  46.531  13.182  1.00  0.70           C  
ATOM   6983  CG2 ILE A 459      -4.262  45.971  14.822  1.00  0.70           C  
ATOM   6984  CD1 ILE A 459      -5.879  45.308  12.337  1.00  0.70           C  
ATOM   6985  H   ILE A 459      -4.861  49.254  12.417  1.00  0.70           H  
ATOM   6986  HA  ILE A 459      -5.452  48.336  15.184  1.00  0.70           H  
ATOM   6987  HB  ILE A 459      -3.931  46.949  12.932  1.00  0.70           H  
ATOM   6988 1HG1 ILE A 459      -6.640  46.340  13.997  1.00  0.70           H  
ATOM   6989 2HG1 ILE A 459      -6.393  47.339  12.580  1.00  0.70           H  
ATOM   6990 1HG2 ILE A 459      -4.188  44.972  14.403  1.00  0.70           H  
ATOM   6991 2HG2 ILE A 459      -3.310  46.264  15.239  1.00  0.70           H  
ATOM   6992 3HG2 ILE A 459      -5.011  45.981  15.611  1.00  0.70           H  
ATOM   6993 1HD1 ILE A 459      -6.872  45.049  11.966  1.00  0.70           H  
ATOM   6994 2HD1 ILE A 459      -5.214  45.512  11.496  1.00  0.70           H  
ATOM   6995 3HD1 ILE A 459      -5.482  44.493  12.930  1.00  0.70           H  
ATOM   6996  N   ALA A 460      -3.235  48.869  16.197  1.00  0.71           N  
ATOM   6997  CA  ALA A 460      -1.929  49.152  16.792  1.00  0.71           C  
ATOM   6998  C   ALA A 460      -1.152  47.858  16.976  1.00  0.71           C  
ATOM   6999  O   ALA A 460      -1.646  46.927  17.606  1.00  0.71           O  
ATOM   7000  CB  ALA A 460      -2.082  49.845  18.117  1.00  0.71           C  
ATOM   7001  H   ALA A 460      -4.067  48.819  16.785  1.00  0.71           H  
ATOM   7002  HA  ALA A 460      -1.370  49.799  16.115  1.00  0.71           H  
ATOM   7003 1HB  ALA A 460      -1.096  50.055  18.530  1.00  0.71           H  
ATOM   7004 2HB  ALA A 460      -2.607  50.765  17.963  1.00  0.71           H  
ATOM   7005 3HB  ALA A 460      -2.639  49.220  18.808  1.00  0.71           H  
ATOM   7006  N   ILE A 461       0.055  47.793  16.440  1.00  0.75           N  
ATOM   7007  CA  ILE A 461       0.855  46.573  16.531  1.00  0.75           C  
ATOM   7008  C   ILE A 461       2.066  46.706  17.448  1.00  0.75           C  
ATOM   7009  O   ILE A 461       2.836  47.664  17.322  1.00  0.75           O  
ATOM   7010  CB  ILE A 461       1.343  46.176  15.125  1.00  0.75           C  
ATOM   7011  CG1 ILE A 461       0.139  46.026  14.176  1.00  0.75           C  
ATOM   7012  CG2 ILE A 461       2.192  44.919  15.157  1.00  0.75           C  
ATOM   7013  CD1 ILE A 461      -0.848  44.983  14.601  1.00  0.75           C  
ATOM   7014  H   ILE A 461       0.411  48.592  15.931  1.00  0.75           H  
ATOM   7015  HA  ILE A 461       0.227  45.771  16.922  1.00  0.75           H  
ATOM   7016  HB  ILE A 461       1.948  46.983  14.730  1.00  0.75           H  
ATOM   7017 1HG1 ILE A 461      -0.381  46.983  14.108  1.00  0.75           H  
ATOM   7018 2HG1 ILE A 461       0.510  45.771  13.189  1.00  0.75           H  
ATOM   7019 1HG2 ILE A 461       2.533  44.672  14.150  1.00  0.75           H  
ATOM   7020 2HG2 ILE A 461       3.055  45.069  15.800  1.00  0.75           H  
ATOM   7021 3HG2 ILE A 461       1.599  44.126  15.543  1.00  0.75           H  
ATOM   7022 1HD1 ILE A 461      -1.664  44.934  13.887  1.00  0.75           H  
ATOM   7023 2HD1 ILE A 461      -0.360  44.035  14.649  1.00  0.75           H  
ATOM   7024 3HD1 ILE A 461      -1.236  45.234  15.578  1.00  0.75           H  
ATOM   7025  N   ARG A 462       2.246  45.750  18.361  1.00  0.81           N  
ATOM   7026  CA  ARG A 462       3.444  45.741  19.199  1.00  0.81           C  
ATOM   7027  C   ARG A 462       4.022  44.358  19.305  1.00  0.81           C  
ATOM   7028  O   ARG A 462       3.361  43.445  19.820  1.00  0.81           O  
ATOM   7029  CB  ARG A 462       3.189  46.202  20.618  1.00  0.81           C  
ATOM   7030  CG  ARG A 462       2.790  47.625  20.783  1.00  0.81           C  
ATOM   7031  CD  ARG A 462       3.886  48.551  20.445  1.00  0.81           C  
ATOM   7032  NE  ARG A 462       3.503  49.911  20.702  1.00  0.81           N  
ATOM   7033  CZ  ARG A 462       2.755  50.679  19.876  1.00  0.81           C  
ATOM   7034  NH1 ARG A 462       2.300  50.216  18.729  1.00  0.81           N  
ATOM   7035  NH2 ARG A 462       2.445  51.917  20.197  1.00  0.81           N  
ATOM   7036  H   ARG A 462       1.539  45.019  18.470  1.00  0.81           H  
ATOM   7037  HA  ARG A 462       4.193  46.391  18.747  1.00  0.81           H  
ATOM   7038 1HB  ARG A 462       2.397  45.592  21.061  1.00  0.81           H  
ATOM   7039 2HB  ARG A 462       4.089  46.046  21.216  1.00  0.81           H  
ATOM   7040 1HG  ARG A 462       1.947  47.857  20.143  1.00  0.81           H  
ATOM   7041 2HG  ARG A 462       2.524  47.794  21.806  1.00  0.81           H  
ATOM   7042 1HD  ARG A 462       4.756  48.318  21.055  1.00  0.81           H  
ATOM   7043 2HD  ARG A 462       4.143  48.459  19.394  1.00  0.81           H  
ATOM   7044  HE  ARG A 462       3.862  50.313  21.573  1.00  0.81           H  
ATOM   7045 1HH1 ARG A 462       2.521  49.266  18.405  1.00  0.81           H  
ATOM   7046 2HH1 ARG A 462       1.722  50.843  18.154  1.00  0.81           H  
ATOM   7047 1HH2 ARG A 462       2.757  52.327  21.064  1.00  0.81           H  
ATOM   7048 2HH2 ARG A 462       1.848  52.446  19.544  1.00  0.81           H  
ATOM   7049  N   VAL A 463       5.246  44.206  18.807  1.00  0.89           N  
ATOM   7050  CA  VAL A 463       5.857  42.901  18.835  1.00  0.89           C  
ATOM   7051  C   VAL A 463       7.302  42.848  19.268  1.00  0.89           C  
ATOM   7052  O   VAL A 463       8.069  43.786  19.054  1.00  0.89           O  
ATOM   7053  CB  VAL A 463       5.791  42.242  17.459  1.00  0.89           C  
ATOM   7054  CG1 VAL A 463       4.359  42.037  17.038  1.00  0.89           C  
ATOM   7055  CG2 VAL A 463       6.578  43.122  16.475  1.00  0.89           C  
ATOM   7056  H   VAL A 463       5.738  44.992  18.406  1.00  0.89           H  
ATOM   7057  HA  VAL A 463       5.285  42.332  19.529  1.00  0.89           H  
ATOM   7058  HB  VAL A 463       6.248  41.255  17.526  1.00  0.89           H  
ATOM   7059 1HG1 VAL A 463       4.333  41.528  16.108  1.00  0.89           H  
ATOM   7060 2HG1 VAL A 463       3.866  41.439  17.778  1.00  0.89           H  
ATOM   7061 3HG1 VAL A 463       3.846  42.983  16.946  1.00  0.89           H  
ATOM   7062 1HG2 VAL A 463       6.597  42.685  15.506  1.00  0.89           H  
ATOM   7063 2HG2 VAL A 463       6.114  44.106  16.417  1.00  0.89           H  
ATOM   7064 3HG2 VAL A 463       7.600  43.228  16.831  1.00  0.89           H  
ATOM   7065  N   ALA A 464       7.695  41.683  19.785  1.00  0.97           N  
ATOM   7066  CA  ALA A 464       9.106  41.420  20.093  1.00  0.97           C  
ATOM   7067  C   ALA A 464       9.973  41.485  18.823  1.00  0.97           C  
ATOM   7068  O   ALA A 464      11.152  41.834  18.889  1.00  0.97           O  
ATOM   7069  CB  ALA A 464       9.298  40.070  20.762  1.00  0.97           C  
ATOM   7070  H   ALA A 464       6.967  40.991  19.974  1.00  0.97           H  
ATOM   7071  HA  ALA A 464       9.443  42.199  20.777  1.00  0.97           H  
ATOM   7072 1HB  ALA A 464      10.353  39.943  21.000  1.00  0.97           H  
ATOM   7073 2HB  ALA A 464       8.710  40.018  21.684  1.00  0.97           H  
ATOM   7074 3HB  ALA A 464       9.002  39.288  20.092  1.00  0.97           H  
ATOM   7075  N   SER A 465       9.392  41.105  17.675  1.00  1.03           N  
ATOM   7076  CA  SER A 465      10.107  41.105  16.404  1.00  1.03           C  
ATOM   7077  C   SER A 465       9.206  41.256  15.165  1.00  1.03           C  
ATOM   7078  O   SER A 465       8.208  40.533  15.016  1.00  1.03           O  
ATOM   7079  CB  SER A 465      10.888  39.811  16.243  1.00  1.03           C  
ATOM   7080  OG  SER A 465      11.500  39.730  14.962  1.00  1.03           O  
ATOM   7081  H   SER A 465       8.423  40.833  17.702  1.00  1.03           H  
ATOM   7082  HA  SER A 465      10.807  41.928  16.476  1.00  1.03           H  
ATOM   7083 1HB  SER A 465      11.656  39.767  17.015  1.00  1.03           H  
ATOM   7084 2HB  SER A 465      10.226  38.957  16.393  1.00  1.03           H  
ATOM   7085  HG  SER A 465      12.172  39.041  15.043  1.00  1.03           H  
ATOM   7086  N   PRO A 466       9.626  42.071  14.172  1.00  1.05           N  
ATOM   7087  CA  PRO A 466       8.946  42.298  12.916  1.00  1.05           C  
ATOM   7088  C   PRO A 466       8.862  41.022  12.096  1.00  1.05           C  
ATOM   7089  O   PRO A 466       8.010  40.898  11.212  1.00  1.05           O  
ATOM   7090  CB  PRO A 466       9.838  43.348  12.238  1.00  1.05           C  
ATOM   7091  CG  PRO A 466      11.184  43.193  12.860  1.00  1.05           C  
ATOM   7092  CD  PRO A 466      10.913  42.809  14.283  1.00  1.05           C  
ATOM   7093  HA  PRO A 466       7.944  42.700  13.118  1.00  1.05           H  
ATOM   7094 1HB  PRO A 466       9.861  43.176  11.154  1.00  1.05           H  
ATOM   7095 2HB  PRO A 466       9.429  44.351  12.395  1.00  1.05           H  
ATOM   7096 1HG  PRO A 466      11.760  42.426  12.319  1.00  1.05           H  
ATOM   7097 2HG  PRO A 466      11.748  44.133  12.773  1.00  1.05           H  
ATOM   7098 1HD  PRO A 466      11.749  42.169  14.586  1.00  1.05           H  
ATOM   7099 2HD  PRO A 466      10.802  43.701  14.920  1.00  1.05           H  
ATOM   7100  N   LYS A 467       9.743  40.051  12.383  1.00  1.03           N  
ATOM   7101  CA  LYS A 467       9.708  38.821  11.615  1.00  1.03           C  
ATOM   7102  C   LYS A 467       8.429  38.074  11.918  1.00  1.03           C  
ATOM   7103  O   LYS A 467       7.864  37.415  11.040  1.00  1.03           O  
ATOM   7104  CB  LYS A 467      10.921  37.942  11.906  1.00  1.03           C  
ATOM   7105  CG  LYS A 467      12.243  38.490  11.358  1.00  1.03           C  
ATOM   7106  CD  LYS A 467      13.412  37.560  11.685  1.00  1.03           C  
ATOM   7107  CE  LYS A 467      14.731  38.107  11.142  1.00  1.03           C  
ATOM   7108  NZ  LYS A 467      15.883  37.222  11.484  1.00  1.03           N  
ATOM   7109  H   LYS A 467      10.419  40.137  13.146  1.00  1.03           H  
ATOM   7110  HA  LYS A 467       9.707  39.071  10.554  1.00  1.03           H  
ATOM   7111 1HB  LYS A 467      11.026  37.822  12.983  1.00  1.03           H  
ATOM   7112 2HB  LYS A 467      10.762  36.951  11.481  1.00  1.03           H  
ATOM   7113 1HG  LYS A 467      12.166  38.605  10.276  1.00  1.03           H  
ATOM   7114 2HG  LYS A 467      12.432  39.472  11.797  1.00  1.03           H  
ATOM   7115 1HD  LYS A 467      13.495  37.446  12.766  1.00  1.03           H  
ATOM   7116 2HD  LYS A 467      13.230  36.580  11.246  1.00  1.03           H  
ATOM   7117 1HE  LYS A 467      14.661  38.193  10.059  1.00  1.03           H  
ATOM   7118 2HE  LYS A 467      14.908  39.095  11.565  1.00  1.03           H  
ATOM   7119 1HZ  LYS A 467      16.734  37.616  11.108  1.00  1.03           H  
ATOM   7120 2HZ  LYS A 467      15.965  37.143  12.487  1.00  1.03           H  
ATOM   7121 3HZ  LYS A 467      15.733  36.306  11.087  1.00  1.03           H  
ATOM   7122  N   LEU A 468       7.968  38.169  13.174  1.00  0.97           N  
ATOM   7123  CA  LEU A 468       6.762  37.464  13.545  1.00  0.97           C  
ATOM   7124  C   LEU A 468       5.599  38.135  12.860  1.00  0.97           C  
ATOM   7125  O   LEU A 468       4.713  37.455  12.362  1.00  0.97           O  
ATOM   7126  CB  LEU A 468       6.517  37.410  15.046  1.00  0.97           C  
ATOM   7127  CG  LEU A 468       5.293  36.559  15.378  1.00  0.97           C  
ATOM   7128  CD1 LEU A 468       5.486  35.172  14.838  1.00  0.97           C  
ATOM   7129  CD2 LEU A 468       5.088  36.507  16.798  1.00  0.97           C  
ATOM   7130  H   LEU A 468       8.423  38.772  13.854  1.00  0.97           H  
ATOM   7131  HA  LEU A 468       6.831  36.440  13.181  1.00  0.97           H  
ATOM   7132 1HB  LEU A 468       7.387  36.981  15.541  1.00  0.97           H  
ATOM   7133 2HB  LEU A 468       6.358  38.424  15.421  1.00  0.97           H  
ATOM   7134  HG  LEU A 468       4.427  37.000  14.905  1.00  0.97           H  
ATOM   7135 1HD1 LEU A 468       4.600  34.587  15.052  1.00  0.97           H  
ATOM   7136 2HD1 LEU A 468       5.633  35.214  13.768  1.00  0.97           H  
ATOM   7137 3HD1 LEU A 468       6.354  34.712  15.299  1.00  0.97           H  
ATOM   7138 1HD2 LEU A 468       4.194  35.910  17.027  1.00  0.97           H  
ATOM   7139 2HD2 LEU A 468       5.957  36.067  17.275  1.00  0.97           H  
ATOM   7140 3HD2 LEU A 468       4.959  37.518  17.094  1.00  0.97           H  
ATOM   7141  N   VAL A 469       5.621  39.468  12.803  1.00  0.90           N  
ATOM   7142  CA  VAL A 469       4.536  40.203  12.146  1.00  0.90           C  
ATOM   7143  C   VAL A 469       4.395  39.742  10.711  1.00  0.90           C  
ATOM   7144  O   VAL A 469       3.284  39.590  10.207  1.00  0.90           O  
ATOM   7145  CB  VAL A 469       4.788  41.709  12.168  1.00  0.90           C  
ATOM   7146  CG1 VAL A 469       3.775  42.451  11.292  1.00  0.90           C  
ATOM   7147  CG2 VAL A 469       4.696  42.136  13.524  1.00  0.90           C  
ATOM   7148  H   VAL A 469       6.399  39.959  13.252  1.00  0.90           H  
ATOM   7149  HA  VAL A 469       3.604  39.996  12.675  1.00  0.90           H  
ATOM   7150  HB  VAL A 469       5.770  41.906  11.791  1.00  0.90           H  
ATOM   7151 1HG1 VAL A 469       3.962  43.522  11.318  1.00  0.90           H  
ATOM   7152 2HG1 VAL A 469       3.882  42.094  10.278  1.00  0.90           H  
ATOM   7153 3HG1 VAL A 469       2.766  42.257  11.647  1.00  0.90           H  
ATOM   7154 1HG2 VAL A 469       4.881  43.194  13.625  1.00  0.90           H  
ATOM   7155 2HG2 VAL A 469       3.713  41.914  13.878  1.00  0.90           H  
ATOM   7156 3HG2 VAL A 469       5.432  41.571  14.080  1.00  0.90           H  
ATOM   7157  N   MET A 470       5.521  39.533  10.034  1.00  0.84           N  
ATOM   7158  CA  MET A 470       5.438  39.031   8.675  1.00  0.84           C  
ATOM   7159  C   MET A 470       4.779  37.641   8.665  1.00  0.84           C  
ATOM   7160  O   MET A 470       3.801  37.427   7.950  1.00  0.84           O  
ATOM   7161  CB  MET A 470       6.830  38.954   8.076  1.00  0.84           C  
ATOM   7162  CG  MET A 470       7.451  40.298   7.847  1.00  0.84           C  
ATOM   7163  SD  MET A 470       9.171  40.203   7.340  1.00  0.84           S  
ATOM   7164  CE  MET A 470       8.975  39.609   5.681  1.00  0.84           C  
ATOM   7165  H   MET A 470       6.425  39.724  10.472  1.00  0.84           H  
ATOM   7166  HA  MET A 470       4.822  39.708   8.085  1.00  0.84           H  
ATOM   7167 1HB  MET A 470       7.482  38.381   8.728  1.00  0.84           H  
ATOM   7168 2HB  MET A 470       6.784  38.433   7.113  1.00  0.84           H  
ATOM   7169 1HG  MET A 470       6.890  40.811   7.072  1.00  0.84           H  
ATOM   7170 2HG  MET A 470       7.385  40.880   8.763  1.00  0.84           H  
ATOM   7171 1HE  MET A 470       9.947  39.486   5.213  1.00  0.84           H  
ATOM   7172 2HE  MET A 470       8.448  38.674   5.682  1.00  0.84           H  
ATOM   7173 3HE  MET A 470       8.403  40.301   5.120  1.00  0.84           H  
ATOM   7174  N   GLU A 471       5.223  36.728   9.550  1.00  0.80           N  
ATOM   7175  CA  GLU A 471       4.639  35.374   9.579  1.00  0.80           C  
ATOM   7176  C   GLU A 471       3.145  35.386   9.900  1.00  0.80           C  
ATOM   7177  O   GLU A 471       2.377  34.583   9.368  1.00  0.80           O  
ATOM   7178  CB  GLU A 471       5.334  34.455  10.602  1.00  0.80           C  
ATOM   7179  CG  GLU A 471       6.748  33.986  10.241  1.00  0.80           C  
ATOM   7180  CD  GLU A 471       7.348  33.042  11.278  1.00  0.80           C  
ATOM   7181  OE1 GLU A 471       6.768  32.883  12.327  1.00  0.80           O  
ATOM   7182  OE2 GLU A 471       8.370  32.443  10.997  1.00  0.80           O  
ATOM   7183  H   GLU A 471       6.004  36.958  10.168  1.00  0.80           H  
ATOM   7184  HA  GLU A 471       4.771  34.932   8.597  1.00  0.80           H  
ATOM   7185 1HB  GLU A 471       5.403  34.981  11.540  1.00  0.80           H  
ATOM   7186 2HB  GLU A 471       4.718  33.571  10.771  1.00  0.80           H  
ATOM   7187 1HG  GLU A 471       6.715  33.477   9.275  1.00  0.80           H  
ATOM   7188 2HG  GLU A 471       7.383  34.864  10.142  1.00  0.80           H  
ATOM   7189  N   GLU A 472       2.763  36.308  10.778  1.00  0.76           N  
ATOM   7190  CA  GLU A 472       1.411  36.489  11.278  1.00  0.76           C  
ATOM   7191  C   GLU A 472       0.540  37.433  10.447  1.00  0.76           C  
ATOM   7192  O   GLU A 472      -0.607  37.703  10.827  1.00  0.76           O  
ATOM   7193  CB  GLU A 472       1.479  36.920  12.738  1.00  0.76           C  
ATOM   7194  CG  GLU A 472       2.081  35.819  13.648  1.00  0.76           C  
ATOM   7195  CD  GLU A 472       1.196  34.600  13.774  1.00  0.76           C  
ATOM   7196  OE1 GLU A 472       0.061  34.787  14.149  1.00  0.76           O  
ATOM   7197  OE2 GLU A 472       1.616  33.488  13.501  1.00  0.76           O  
ATOM   7198  H   GLU A 472       3.483  36.911  11.158  1.00  0.76           H  
ATOM   7199  HA  GLU A 472       0.939  35.517  11.274  1.00  0.76           H  
ATOM   7200 1HB  GLU A 472       2.103  37.815  12.826  1.00  0.76           H  
ATOM   7201 2HB  GLU A 472       0.497  37.179  13.071  1.00  0.76           H  
ATOM   7202 1HG  GLU A 472       3.032  35.508  13.220  1.00  0.76           H  
ATOM   7203 2HG  GLU A 472       2.271  36.222  14.628  1.00  0.76           H  
ATOM   7204  N   ALA A 473       1.073  37.938   9.332  1.00  0.75           N  
ATOM   7205  CA  ALA A 473       0.349  38.845   8.464  1.00  0.75           C  
ATOM   7206  C   ALA A 473      -0.910  38.149   7.984  1.00  0.75           C  
ATOM   7207  O   ALA A 473      -0.843  36.976   7.636  1.00  0.75           O  
ATOM   7208  CB  ALA A 473       1.217  39.212   7.275  1.00  0.75           C  
ATOM   7209  H   ALA A 473       2.029  37.686   9.063  1.00  0.75           H  
ATOM   7210  HA  ALA A 473       0.093  39.733   9.039  1.00  0.75           H  
ATOM   7211 1HB  ALA A 473       0.710  39.888   6.600  1.00  0.75           H  
ATOM   7212 2HB  ALA A 473       2.131  39.677   7.635  1.00  0.75           H  
ATOM   7213 3HB  ALA A 473       1.474  38.300   6.743  1.00  0.75           H  
ATOM   7214  N   PRO A 474      -2.043  38.848   7.807  1.00  0.74           N  
ATOM   7215  CA  PRO A 474      -3.313  38.260   7.398  1.00  0.74           C  
ATOM   7216  C   PRO A 474      -3.234  37.586   6.037  1.00  0.74           C  
ATOM   7217  O   PRO A 474      -3.936  36.614   5.765  1.00  0.74           O  
ATOM   7218  CB  PRO A 474      -4.241  39.486   7.330  1.00  0.74           C  
ATOM   7219  CG  PRO A 474      -3.304  40.687   7.163  1.00  0.74           C  
ATOM   7220  CD  PRO A 474      -2.047  40.320   7.926  1.00  0.74           C  
ATOM   7221  HA  PRO A 474      -3.650  37.551   8.166  1.00  0.74           H  
ATOM   7222 1HB  PRO A 474      -4.937  39.378   6.486  1.00  0.74           H  
ATOM   7223 2HB  PRO A 474      -4.850  39.553   8.224  1.00  0.74           H  
ATOM   7224 1HG  PRO A 474      -3.119  40.877   6.096  1.00  0.74           H  
ATOM   7225 2HG  PRO A 474      -3.784  41.586   7.563  1.00  0.74           H  
ATOM   7226 1HD  PRO A 474      -1.197  40.780   7.420  1.00  0.74           H  
ATOM   7227 2HD  PRO A 474      -2.110  40.623   8.976  1.00  0.74           H  
ATOM   7228  N   GLU A 475      -2.286  38.027   5.219  1.00  0.75           N  
ATOM   7229  CA  GLU A 475      -2.096  37.519   3.870  1.00  0.75           C  
ATOM   7230  C   GLU A 475      -1.578  36.084   3.846  1.00  0.75           C  
ATOM   7231  O   GLU A 475      -1.655  35.403   2.823  1.00  0.75           O  
ATOM   7232  CB  GLU A 475      -1.151  38.445   3.116  1.00  0.75           C  
ATOM   7233  CG  GLU A 475      -1.729  39.843   2.918  1.00  0.75           C  
ATOM   7234  CD  GLU A 475      -0.868  40.786   2.107  1.00  0.75           C  
ATOM   7235  OE1 GLU A 475      -0.491  40.441   1.013  1.00  0.75           O  
ATOM   7236  OE2 GLU A 475      -0.579  41.866   2.595  1.00  0.75           O  
ATOM   7237  H   GLU A 475      -1.701  38.790   5.518  1.00  0.75           H  
ATOM   7238  HA  GLU A 475      -3.062  37.531   3.366  1.00  0.75           H  
ATOM   7239 1HB  GLU A 475      -0.221  38.540   3.675  1.00  0.75           H  
ATOM   7240 2HB  GLU A 475      -0.913  38.021   2.141  1.00  0.75           H  
ATOM   7241 1HG  GLU A 475      -2.699  39.750   2.431  1.00  0.75           H  
ATOM   7242 2HG  GLU A 475      -1.895  40.280   3.903  1.00  0.75           H  
ATOM   7243  N   SER A 476      -1.011  35.645   4.964  1.00  0.75           N  
ATOM   7244  CA  SER A 476      -0.456  34.315   5.079  1.00  0.75           C  
ATOM   7245  C   SER A 476      -1.457  33.303   5.624  1.00  0.75           C  
ATOM   7246  O   SER A 476      -1.127  32.119   5.742  1.00  0.75           O  
ATOM   7247  CB  SER A 476       0.744  34.366   5.997  1.00  0.75           C  
ATOM   7248  OG  SER A 476       1.737  35.180   5.457  1.00  0.75           O  
ATOM   7249  H   SER A 476      -0.987  36.243   5.790  1.00  0.75           H  
ATOM   7250  HA  SER A 476      -0.147  33.986   4.092  1.00  0.75           H  
ATOM   7251 1HB  SER A 476       0.450  34.757   6.969  1.00  0.75           H  
ATOM   7252 2HB  SER A 476       1.132  33.359   6.153  1.00  0.75           H  
ATOM   7253  HG  SER A 476       2.478  35.105   6.061  1.00  0.75           H  
ATOM   7254  N   TYR A 477      -2.669  33.764   5.984  1.00  0.75           N  
ATOM   7255  CA  TYR A 477      -3.679  32.931   6.654  1.00  0.75           C  
ATOM   7256  C   TYR A 477      -4.934  32.608   5.896  1.00  0.75           C  
ATOM   7257  O   TYR A 477      -5.383  33.346   5.017  1.00  0.75           O  
ATOM   7258  CB  TYR A 477      -4.067  33.579   7.977  1.00  0.75           C  
ATOM   7259  CG  TYR A 477      -2.993  33.449   8.912  1.00  0.75           C  
ATOM   7260  CD1 TYR A 477      -1.944  34.252   8.765  1.00  0.75           C  
ATOM   7261  CD2 TYR A 477      -3.050  32.530   9.928  1.00  0.75           C  
ATOM   7262  CE1 TYR A 477      -0.900  34.159   9.581  1.00  0.75           C  
ATOM   7263  CE2 TYR A 477      -1.997  32.427  10.794  1.00  0.75           C  
ATOM   7264  CZ  TYR A 477      -0.908  33.247  10.604  1.00  0.75           C  
ATOM   7265  OH  TYR A 477       0.178  33.161  11.403  1.00  0.75           O  
ATOM   7266  H   TYR A 477      -2.907  34.745   5.818  1.00  0.75           H  
ATOM   7267  HA  TYR A 477      -3.220  31.981   6.884  1.00  0.75           H  
ATOM   7268 1HB  TYR A 477      -4.285  34.641   7.831  1.00  0.75           H  
ATOM   7269 2HB  TYR A 477      -4.957  33.094   8.389  1.00  0.75           H  
ATOM   7270  HD1 TYR A 477      -1.945  34.964   7.956  1.00  0.75           H  
ATOM   7271  HD2 TYR A 477      -3.922  31.887  10.035  1.00  0.75           H  
ATOM   7272  HE1 TYR A 477      -0.055  34.807   9.417  1.00  0.75           H  
ATOM   7273  HE2 TYR A 477      -2.015  31.696  11.604  1.00  0.75           H  
ATOM   7274  HH  TYR A 477      -0.062  32.760  12.251  1.00  0.75           H  
ATOM   7275  N   LYS A 478      -5.515  31.477   6.269  1.00  0.75           N  
ATOM   7276  CA  LYS A 478      -6.809  31.110   5.743  1.00  0.75           C  
ATOM   7277  C   LYS A 478      -7.803  32.089   6.345  1.00  0.75           C  
ATOM   7278  O   LYS A 478      -7.672  32.484   7.503  1.00  0.75           O  
ATOM   7279  CB  LYS A 478      -7.147  29.675   6.107  1.00  0.75           C  
ATOM   7280  CG  LYS A 478      -6.254  28.640   5.448  1.00  0.75           C  
ATOM   7281  CD  LYS A 478      -6.660  27.254   5.874  1.00  0.75           C  
ATOM   7282  CE  LYS A 478      -5.728  26.200   5.330  1.00  0.75           C  
ATOM   7283  NZ  LYS A 478      -6.067  24.870   5.867  1.00  0.75           N  
ATOM   7284  H   LYS A 478      -5.067  30.886   6.977  1.00  0.75           H  
ATOM   7285  HA  LYS A 478      -6.811  31.225   4.659  1.00  0.75           H  
ATOM   7286 1HB  LYS A 478      -7.048  29.541   7.186  1.00  0.75           H  
ATOM   7287 2HB  LYS A 478      -8.184  29.461   5.844  1.00  0.75           H  
ATOM   7288 1HG  LYS A 478      -6.315  28.724   4.363  1.00  0.75           H  
ATOM   7289 2HG  LYS A 478      -5.219  28.809   5.758  1.00  0.75           H  
ATOM   7290 1HD  LYS A 478      -6.644  27.198   6.966  1.00  0.75           H  
ATOM   7291 2HD  LYS A 478      -7.675  27.043   5.533  1.00  0.75           H  
ATOM   7292 1HE  LYS A 478      -5.795  26.176   4.247  1.00  0.75           H  
ATOM   7293 2HE  LYS A 478      -4.703  26.446   5.618  1.00  0.75           H  
ATOM   7294 1HZ  LYS A 478      -5.422  24.175   5.505  1.00  0.75           H  
ATOM   7295 2HZ  LYS A 478      -6.000  24.900   6.884  1.00  0.75           H  
ATOM   7296 3HZ  LYS A 478      -7.005  24.611   5.613  1.00  0.75           H  
ATOM   7297  N   ASN A 479      -8.791  32.502   5.579  1.00  0.74           N  
ATOM   7298  CA  ASN A 479      -9.751  33.455   6.108  1.00  0.74           C  
ATOM   7299  C   ASN A 479     -10.616  32.808   7.187  1.00  0.74           C  
ATOM   7300  O   ASN A 479     -11.299  31.805   6.938  1.00  0.74           O  
ATOM   7301  CB  ASN A 479     -10.579  34.074   4.993  1.00  0.74           C  
ATOM   7302  CG  ASN A 479     -11.399  35.306   5.435  1.00  0.74           C  
ATOM   7303  OD1 ASN A 479     -11.874  35.469   6.576  1.00  0.74           O  
ATOM   7304  ND2 ASN A 479     -11.558  36.213   4.493  1.00  0.74           N  
ATOM   7305  H   ASN A 479      -8.873  32.169   4.628  1.00  0.74           H  
ATOM   7306  HA  ASN A 479      -9.196  34.262   6.590  1.00  0.74           H  
ATOM   7307 1HB  ASN A 479      -9.916  34.371   4.179  1.00  0.74           H  
ATOM   7308 2HB  ASN A 479     -11.267  33.323   4.590  1.00  0.74           H  
ATOM   7309 1HD2 ASN A 479     -12.070  37.052   4.684  1.00  0.74           H  
ATOM   7310 2HD2 ASN A 479     -11.167  36.064   3.582  1.00  0.74           H  
ATOM   7311  N   VAL A 480     -10.606  33.403   8.376  1.00  0.73           N  
ATOM   7312  CA  VAL A 480     -11.366  32.898   9.511  1.00  0.73           C  
ATOM   7313  C   VAL A 480     -12.832  32.811   9.140  1.00  0.73           C  
ATOM   7314  O   VAL A 480     -13.531  31.905   9.579  1.00  0.73           O  
ATOM   7315  CB  VAL A 480     -11.238  33.809  10.740  1.00  0.73           C  
ATOM   7316  CG1 VAL A 480     -12.186  33.335  11.813  1.00  0.73           C  
ATOM   7317  CG2 VAL A 480      -9.850  33.795  11.262  1.00  0.73           C  
ATOM   7318  H   VAL A 480     -10.026  34.222   8.502  1.00  0.73           H  
ATOM   7319  HA  VAL A 480     -11.005  31.900   9.763  1.00  0.73           H  
ATOM   7320  HB  VAL A 480     -11.518  34.829  10.464  1.00  0.73           H  
ATOM   7321 1HG1 VAL A 480     -12.111  33.989  12.688  1.00  0.73           H  
ATOM   7322 2HG1 VAL A 480     -13.198  33.353  11.425  1.00  0.73           H  
ATOM   7323 3HG1 VAL A 480     -11.923  32.323  12.093  1.00  0.73           H  
ATOM   7324 1HG2 VAL A 480      -9.831  34.450  12.113  1.00  0.73           H  
ATOM   7325 2HG2 VAL A 480      -9.583  32.790  11.567  1.00  0.73           H  
ATOM   7326 3HG2 VAL A 480      -9.157  34.149  10.498  1.00  0.73           H  
ATOM   7327  N   THR A 481     -13.321  33.777   8.367  1.00  0.71           N  
ATOM   7328  CA  THR A 481     -14.723  33.777   7.988  1.00  0.71           C  
ATOM   7329  C   THR A 481     -15.099  32.512   7.222  1.00  0.71           C  
ATOM   7330  O   THR A 481     -16.147  31.935   7.486  1.00  0.71           O  
ATOM   7331  CB  THR A 481     -15.094  35.021   7.160  1.00  0.71           C  
ATOM   7332  OG1 THR A 481     -14.919  36.212   7.953  1.00  0.71           O  
ATOM   7333  CG2 THR A 481     -16.516  34.918   6.703  1.00  0.71           C  
ATOM   7334  H   THR A 481     -12.697  34.484   7.986  1.00  0.71           H  
ATOM   7335  HA  THR A 481     -15.321  33.796   8.896  1.00  0.71           H  
ATOM   7336  HB  THR A 481     -14.446  35.079   6.288  1.00  0.71           H  
ATOM   7337  HG1 THR A 481     -14.900  36.979   7.365  1.00  0.71           H  
ATOM   7338 1HG2 THR A 481     -16.775  35.793   6.111  1.00  0.71           H  
ATOM   7339 2HG2 THR A 481     -16.623  34.021   6.095  1.00  0.71           H  
ATOM   7340 3HG2 THR A 481     -17.178  34.853   7.567  1.00  0.71           H  
ATOM   7341  N   ASP A 482     -14.267  32.057   6.277  1.00  0.70           N  
ATOM   7342  CA  ASP A 482     -14.602  30.830   5.548  1.00  0.70           C  
ATOM   7343  C   ASP A 482     -14.624  29.636   6.499  1.00  0.70           C  
ATOM   7344  O   ASP A 482     -15.488  28.749   6.402  1.00  0.70           O  
ATOM   7345  CB  ASP A 482     -13.620  30.570   4.408  1.00  0.70           C  
ATOM   7346  CG  ASP A 482     -13.803  31.540   3.223  1.00  0.70           C  
ATOM   7347  OD1 ASP A 482     -14.816  32.204   3.176  1.00  0.70           O  
ATOM   7348  OD2 ASP A 482     -12.929  31.610   2.385  1.00  0.70           O  
ATOM   7349  H   ASP A 482     -13.397  32.540   6.094  1.00  0.70           H  
ATOM   7350  HA  ASP A 482     -15.598  30.943   5.122  1.00  0.70           H  
ATOM   7351 1HB  ASP A 482     -12.598  30.664   4.787  1.00  0.70           H  
ATOM   7352 2HB  ASP A 482     -13.740  29.549   4.052  1.00  0.70           H  
ATOM   7353  N   VAL A 483     -13.704  29.637   7.465  1.00  0.68           N  
ATOM   7354  CA  VAL A 483     -13.662  28.549   8.432  1.00  0.68           C  
ATOM   7355  C   VAL A 483     -14.952  28.548   9.249  1.00  0.68           C  
ATOM   7356  O   VAL A 483     -15.639  27.530   9.354  1.00  0.68           O  
ATOM   7357  CB  VAL A 483     -12.447  28.723   9.367  1.00  0.68           C  
ATOM   7358  CG1 VAL A 483     -12.501  27.721  10.487  1.00  0.68           C  
ATOM   7359  CG2 VAL A 483     -11.144  28.566   8.555  1.00  0.68           C  
ATOM   7360  H   VAL A 483     -13.012  30.393   7.499  1.00  0.68           H  
ATOM   7361  HA  VAL A 483     -13.576  27.602   7.901  1.00  0.68           H  
ATOM   7362  HB  VAL A 483     -12.478  29.706   9.815  1.00  0.68           H  
ATOM   7363 1HG1 VAL A 483     -11.650  27.874  11.150  1.00  0.68           H  
ATOM   7364 2HG1 VAL A 483     -13.418  27.874  11.036  1.00  0.68           H  
ATOM   7365 3HG1 VAL A 483     -12.473  26.721  10.094  1.00  0.68           H  
ATOM   7366 1HG2 VAL A 483     -10.285  28.704   9.220  1.00  0.68           H  
ATOM   7367 2HG2 VAL A 483     -11.105  27.570   8.113  1.00  0.68           H  
ATOM   7368 3HG2 VAL A 483     -11.115  29.318   7.765  1.00  0.68           H  
ATOM   7369  N   VAL A 484     -15.316  29.719   9.756  1.00  0.68           N  
ATOM   7370  CA  VAL A 484     -16.514  29.881  10.555  1.00  0.68           C  
ATOM   7371  C   VAL A 484     -17.803  29.626   9.828  1.00  0.68           C  
ATOM   7372  O   VAL A 484     -18.686  28.961  10.370  1.00  0.68           O  
ATOM   7373  CB  VAL A 484     -16.565  31.267  11.156  1.00  0.68           C  
ATOM   7374  CG1 VAL A 484     -17.888  31.484  11.756  1.00  0.68           C  
ATOM   7375  CG2 VAL A 484     -15.515  31.326  12.188  1.00  0.68           C  
ATOM   7376  H   VAL A 484     -14.716  30.526   9.604  1.00  0.68           H  
ATOM   7377  HA  VAL A 484     -16.444  29.171  11.379  1.00  0.68           H  
ATOM   7378  HB  VAL A 484     -16.392  32.027  10.390  1.00  0.68           H  
ATOM   7379 1HG1 VAL A 484     -17.923  32.463  12.213  1.00  0.68           H  
ATOM   7380 2HG1 VAL A 484     -18.648  31.415  10.984  1.00  0.68           H  
ATOM   7381 3HG1 VAL A 484     -18.063  30.717  12.488  1.00  0.68           H  
ATOM   7382 1HG2 VAL A 484     -15.508  32.266  12.647  1.00  0.68           H  
ATOM   7383 2HG2 VAL A 484     -15.712  30.563  12.926  1.00  0.68           H  
ATOM   7384 3HG2 VAL A 484     -14.550  31.145  11.723  1.00  0.68           H  
ATOM   7385  N   ASN A 485     -17.944  30.155   8.621  1.00  0.68           N  
ATOM   7386  CA  ASN A 485     -19.163  29.926   7.885  1.00  0.68           C  
ATOM   7387  C   ASN A 485     -19.326  28.452   7.601  1.00  0.68           C  
ATOM   7388  O   ASN A 485     -20.436  27.936   7.676  1.00  0.68           O  
ATOM   7389  CB  ASN A 485     -19.221  30.762   6.627  1.00  0.68           C  
ATOM   7390  CG  ASN A 485     -19.554  32.225   6.927  1.00  0.68           C  
ATOM   7391  OD1 ASN A 485     -20.100  32.552   8.007  1.00  0.68           O  
ATOM   7392  ND2 ASN A 485     -19.262  33.092   5.994  1.00  0.68           N  
ATOM   7393  H   ASN A 485     -17.202  30.712   8.214  1.00  0.68           H  
ATOM   7394  HA  ASN A 485     -20.000  30.224   8.513  1.00  0.68           H  
ATOM   7395 1HB  ASN A 485     -18.252  30.715   6.118  1.00  0.68           H  
ATOM   7396 2HB  ASN A 485     -19.973  30.353   5.951  1.00  0.68           H  
ATOM   7397 1HD2 ASN A 485     -19.469  34.062   6.124  1.00  0.68           H  
ATOM   7398 2HD2 ASN A 485     -18.828  32.784   5.145  1.00  0.68           H  
ATOM   7399  N   THR A 486     -18.224  27.734   7.369  1.00  0.68           N  
ATOM   7400  CA  THR A 486     -18.349  26.309   7.137  1.00  0.68           C  
ATOM   7401  C   THR A 486     -18.870  25.656   8.422  1.00  0.68           C  
ATOM   7402  O   THR A 486     -19.805  24.855   8.389  1.00  0.68           O  
ATOM   7403  CB  THR A 486     -17.001  25.669   6.799  1.00  0.68           C  
ATOM   7404  OG1 THR A 486     -16.431  26.290   5.655  1.00  0.68           O  
ATOM   7405  CG2 THR A 486     -17.228  24.198   6.479  1.00  0.68           C  
ATOM   7406  H   THR A 486     -17.302  28.173   7.305  1.00  0.68           H  
ATOM   7407  HA  THR A 486     -19.059  26.131   6.330  1.00  0.68           H  
ATOM   7408  HB  THR A 486     -16.327  25.786   7.629  1.00  0.68           H  
ATOM   7409  HG1 THR A 486     -16.235  27.238   5.865  1.00  0.68           H  
ATOM   7410 1HG2 THR A 486     -16.287  23.737   6.229  1.00  0.68           H  
ATOM   7411 2HG2 THR A 486     -17.667  23.699   7.341  1.00  0.68           H  
ATOM   7412 3HG2 THR A 486     -17.893  24.115   5.644  1.00  0.68           H  
ATOM   7413  N   CYS A 487     -18.292  26.046   9.573  1.00  0.69           N  
ATOM   7414  CA  CYS A 487     -18.667  25.480  10.874  1.00  0.69           C  
ATOM   7415  C   CYS A 487     -20.144  25.793  11.201  1.00  0.69           C  
ATOM   7416  O   CYS A 487     -20.868  24.975  11.788  1.00  0.69           O  
ATOM   7417  CB  CYS A 487     -17.758  26.067  11.979  1.00  0.69           C  
ATOM   7418  SG  CYS A 487     -15.980  25.582  11.821  1.00  0.69           S  
ATOM   7419  H   CYS A 487     -17.526  26.724   9.534  1.00  0.69           H  
ATOM   7420  HA  CYS A 487     -18.532  24.402  10.832  1.00  0.69           H  
ATOM   7421 1HB  CYS A 487     -17.818  27.151  11.963  1.00  0.69           H  
ATOM   7422 2HB  CYS A 487     -18.114  25.737  12.949  1.00  0.69           H  
ATOM   7423  N   HIS A 488     -20.591  26.984  10.789  1.00  0.69           N  
ATOM   7424  CA  HIS A 488     -21.967  27.425  10.979  1.00  0.69           C  
ATOM   7425  C   HIS A 488     -22.911  26.587  10.108  1.00  0.69           C  
ATOM   7426  O   HIS A 488     -23.834  25.940  10.606  1.00  0.69           O  
ATOM   7427  CB  HIS A 488     -22.096  28.914  10.623  1.00  0.69           C  
ATOM   7428  CG  HIS A 488     -23.444  29.565  10.892  1.00  0.69           C  
ATOM   7429  ND1 HIS A 488     -23.852  29.977  12.164  1.00  0.69           N  
ATOM   7430  CD2 HIS A 488     -24.463  29.865  10.058  1.00  0.69           C  
ATOM   7431  CE1 HIS A 488     -25.067  30.496  12.081  1.00  0.69           C  
ATOM   7432  NE2 HIS A 488     -25.460  30.442  10.819  1.00  0.69           N  
ATOM   7433  H   HIS A 488     -19.936  27.621  10.346  1.00  0.69           H  
ATOM   7434  HA  HIS A 488     -22.256  27.300  12.004  1.00  0.69           H  
ATOM   7435 1HB  HIS A 488     -21.328  29.475  11.156  1.00  0.69           H  
ATOM   7436 2HB  HIS A 488     -21.891  29.035   9.564  1.00  0.69           H  
ATOM   7437  HD2 HIS A 488     -24.488  29.676   8.978  1.00  0.69           H  
ATOM   7438  HE1 HIS A 488     -25.646  30.900  12.915  1.00  0.69           H  
ATOM   7439  HE2 HIS A 488     -26.348  30.765  10.458  1.00  0.69           H  
ATOM   7440  N   ASP A 489     -22.646  26.548   8.798  1.00  0.69           N  
ATOM   7441  CA  ASP A 489     -23.480  25.813   7.849  1.00  0.69           C  
ATOM   7442  C   ASP A 489     -23.521  24.317   8.143  1.00  0.69           C  
ATOM   7443  O   ASP A 489     -24.555  23.668   7.982  1.00  0.69           O  
ATOM   7444  CB  ASP A 489     -22.986  26.047   6.424  1.00  0.69           C  
ATOM   7445  CG  ASP A 489     -23.304  27.453   5.908  1.00  0.69           C  
ATOM   7446  OD1 ASP A 489     -24.097  28.125   6.529  1.00  0.69           O  
ATOM   7447  OD2 ASP A 489     -22.777  27.833   4.886  1.00  0.69           O  
ATOM   7448  H   ASP A 489     -21.846  27.063   8.441  1.00  0.69           H  
ATOM   7449  HA  ASP A 489     -24.495  26.200   7.924  1.00  0.69           H  
ATOM   7450 1HB  ASP A 489     -21.901  25.913   6.403  1.00  0.69           H  
ATOM   7451 2HB  ASP A 489     -23.438  25.319   5.759  1.00  0.69           H  
ATOM   7452  N   ALA A 490     -22.396  23.767   8.601  1.00  0.68           N  
ATOM   7453  CA  ALA A 490     -22.278  22.358   8.956  1.00  0.68           C  
ATOM   7454  C   ALA A 490     -23.174  21.988  10.130  1.00  0.68           C  
ATOM   7455  O   ALA A 490     -23.415  20.808  10.367  1.00  0.68           O  
ATOM   7456  CB  ALA A 490     -20.848  22.011   9.305  1.00  0.68           C  
ATOM   7457  H   ALA A 490     -21.562  24.344   8.689  1.00  0.68           H  
ATOM   7458  HA  ALA A 490     -22.589  21.767   8.095  1.00  0.68           H  
ATOM   7459 1HB  ALA A 490     -20.788  20.965   9.549  1.00  0.68           H  
ATOM   7460 2HB  ALA A 490     -20.199  22.236   8.459  1.00  0.68           H  
ATOM   7461 3HB  ALA A 490     -20.540  22.601  10.156  1.00  0.68           H  
ATOM   7462  N   GLY A 491     -23.589  22.982  10.919  1.00  0.67           N  
ATOM   7463  CA  GLY A 491     -24.418  22.786  12.092  1.00  0.67           C  
ATOM   7464  C   GLY A 491     -23.628  22.417  13.340  1.00  0.67           C  
ATOM   7465  O   GLY A 491     -24.219  22.223  14.402  1.00  0.67           O  
ATOM   7466  H   GLY A 491     -23.382  23.950  10.678  1.00  0.67           H  
ATOM   7467 1HA  GLY A 491     -24.974  23.705  12.279  1.00  0.67           H  
ATOM   7468 2HA  GLY A 491     -25.155  22.014  11.883  1.00  0.67           H  
ATOM   7469  N   ILE A 492     -22.299  22.328  13.229  1.00  0.65           N  
ATOM   7470  CA  ILE A 492     -21.466  21.930  14.363  1.00  0.65           C  
ATOM   7471  C   ILE A 492     -21.375  23.028  15.442  1.00  0.65           C  
ATOM   7472  O   ILE A 492     -21.181  22.731  16.622  1.00  0.65           O  
ATOM   7473  CB  ILE A 492     -20.088  21.435  13.856  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492     -19.289  22.535  13.188  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492     -20.297  20.267  12.859  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492     -17.878  22.107  12.810  1.00  0.65           C  
ATOM   7477  H   ILE A 492     -21.871  22.533  12.335  1.00  0.65           H  
ATOM   7478  HA  ILE A 492     -21.939  21.068  14.829  1.00  0.65           H  
ATOM   7479  HB  ILE A 492     -19.498  21.081  14.707  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492     -19.805  22.844  12.304  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492     -19.214  23.387  13.864  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492     -19.330  19.896  12.514  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492     -20.838  19.457  13.353  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492     -20.875  20.614  12.006  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492     -17.351  22.929  12.344  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492     -17.358  21.808  13.700  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492     -17.926  21.268  12.115  1.00  0.65           H  
ATOM   7488  N   SER A 493     -21.575  24.284  15.034  1.00  0.64           N  
ATOM   7489  CA  SER A 493     -21.636  25.434  15.949  1.00  0.64           C  
ATOM   7490  C   SER A 493     -22.444  26.585  15.344  1.00  0.64           C  
ATOM   7491  O   SER A 493     -22.636  26.623  14.142  1.00  0.64           O  
ATOM   7492  CB  SER A 493     -20.246  25.854  16.350  1.00  0.64           C  
ATOM   7493  OG  SER A 493     -19.478  26.222  15.241  1.00  0.64           O  
ATOM   7494  H   SER A 493     -21.663  24.452  14.032  1.00  0.64           H  
ATOM   7495  HA  SER A 493     -22.131  25.119  16.859  1.00  0.64           H  
ATOM   7496 1HB  SER A 493     -20.316  26.695  17.042  1.00  0.64           H  
ATOM   7497 2HB  SER A 493     -19.769  25.044  16.885  1.00  0.64           H  
ATOM   7498  HG  SER A 493     -19.995  26.896  14.784  1.00  0.64           H  
ATOM   7499  N   LYS A 494     -22.907  27.532  16.161  1.00  0.63           N  
ATOM   7500  CA  LYS A 494     -23.628  28.698  15.614  1.00  0.63           C  
ATOM   7501  C   LYS A 494     -22.924  30.014  15.873  1.00  0.63           C  
ATOM   7502  O   LYS A 494     -22.454  30.259  16.974  1.00  0.63           O  
ATOM   7503  CB  LYS A 494     -25.044  28.787  16.201  1.00  0.63           C  
ATOM   7504  CG  LYS A 494     -25.965  27.676  15.759  1.00  0.63           C  
ATOM   7505  CD  LYS A 494     -27.354  27.818  16.368  1.00  0.63           C  
ATOM   7506  CE  LYS A 494     -28.276  26.690  15.920  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494     -29.642  26.821  16.508  1.00  0.63           N  
ATOM   7508  H   LYS A 494     -22.757  27.433  17.164  1.00  0.63           H  
ATOM   7509  HA  LYS A 494     -23.709  28.577  14.535  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494     -24.986  28.764  17.293  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494     -25.492  29.741  15.916  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494     -26.047  27.696  14.669  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494     -25.540  26.742  16.044  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494     -27.272  27.798  17.458  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494     -27.788  28.772  16.070  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494     -28.356  26.706  14.834  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494     -27.849  25.736  16.228  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494     -30.221  26.058  16.188  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494     -29.578  26.797  17.516  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494     -30.051  27.698  16.218  1.00  0.63           H  
ATOM   7521  N   LYS A 495     -22.882  30.901  14.886  1.00  0.62           N  
ATOM   7522  CA  LYS A 495     -22.260  32.201  15.153  1.00  0.62           C  
ATOM   7523  C   LYS A 495     -23.028  33.017  16.187  1.00  0.62           C  
ATOM   7524  O   LYS A 495     -24.244  33.175  16.079  1.00  0.62           O  
ATOM   7525  CB  LYS A 495     -22.127  33.034  13.869  1.00  0.62           C  
ATOM   7526  CG  LYS A 495     -21.173  32.509  12.820  1.00  0.62           C  
ATOM   7527  CD  LYS A 495     -21.011  33.479  11.631  1.00  0.62           C  
ATOM   7528  CE  LYS A 495     -22.243  33.522  10.747  1.00  0.62           C  
ATOM   7529  NZ  LYS A 495     -21.975  34.257   9.460  1.00  0.62           N  
ATOM   7530  H   LYS A 495     -23.255  30.665  13.963  1.00  0.62           H  
ATOM   7531  HA  LYS A 495     -21.283  32.040  15.569  1.00  0.62           H  
ATOM   7532 1HB  LYS A 495     -23.107  33.158  13.405  1.00  0.62           H  
ATOM   7533 2HB  LYS A 495     -21.768  34.013  14.139  1.00  0.62           H  
ATOM   7534 1HG  LYS A 495     -20.208  32.397  13.268  1.00  0.62           H  
ATOM   7535 2HG  LYS A 495     -21.504  31.541  12.463  1.00  0.62           H  
ATOM   7536 1HD  LYS A 495     -20.824  34.481  12.012  1.00  0.62           H  
ATOM   7537 2HD  LYS A 495     -20.165  33.187  11.018  1.00  0.62           H  
ATOM   7538 1HE  LYS A 495     -22.561  32.506  10.516  1.00  0.62           H  
ATOM   7539 2HE  LYS A 495     -23.043  34.032  11.284  1.00  0.62           H  
ATOM   7540 1HZ  LYS A 495     -22.813  34.274   8.900  1.00  0.62           H  
ATOM   7541 2HZ  LYS A 495     -21.684  35.203   9.660  1.00  0.62           H  
ATOM   7542 3HZ  LYS A 495     -21.227  33.763   8.936  1.00  0.62           H  
ATOM   7543  N   ALA A 496     -22.306  33.582  17.163  1.00  0.62           N  
ATOM   7544  CA  ALA A 496     -22.912  34.491  18.130  1.00  0.62           C  
ATOM   7545  C   ALA A 496     -22.546  35.911  17.753  1.00  0.62           C  
ATOM   7546  O   ALA A 496     -23.436  36.734  17.495  1.00  0.62           O  
ATOM   7547  CB  ALA A 496     -22.452  34.192  19.556  1.00  0.62           C  
ATOM   7548  H   ALA A 496     -21.317  33.382  17.247  1.00  0.62           H  
ATOM   7549  HA  ALA A 496     -23.986  34.385  18.071  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496     -22.936  34.889  20.242  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496     -22.732  33.179  19.811  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496     -21.374  34.299  19.633  1.00  0.62           H  
ATOM   7553  N   ILE A 497     -21.230  36.193  17.746  1.00  0.61           N  
ATOM   7554  CA  ILE A 497     -20.710  37.534  17.429  1.00  0.61           C  
ATOM   7555  C   ILE A 497     -19.439  37.523  16.549  1.00  0.61           C  
ATOM   7556  O   ILE A 497     -18.688  36.541  16.521  1.00  0.61           O  
ATOM   7557  CB  ILE A 497     -20.417  38.350  18.703  1.00  0.61           C  
ATOM   7558  CG1 ILE A 497     -19.409  37.710  19.464  1.00  0.61           C  
ATOM   7559  CG2 ILE A 497     -21.639  38.468  19.591  1.00  0.61           C  
ATOM   7560  CD1 ILE A 497     -18.949  38.520  20.569  1.00  0.61           C  
ATOM   7561  H   ILE A 497     -20.582  35.429  17.945  1.00  0.61           H  
ATOM   7562  HA  ILE A 497     -21.478  38.067  16.870  1.00  0.61           H  
ATOM   7563  HB  ILE A 497     -20.075  39.344  18.412  1.00  0.61           H  
ATOM   7564 1HG1 ILE A 497     -19.828  36.815  19.862  1.00  0.61           H  
ATOM   7565 2HG1 ILE A 497     -18.583  37.457  18.813  1.00  0.61           H  
ATOM   7566 1HG2 ILE A 497     -21.400  39.062  20.470  1.00  0.61           H  
ATOM   7567 2HG2 ILE A 497     -22.421  38.935  19.042  1.00  0.61           H  
ATOM   7568 3HG2 ILE A 497     -21.966  37.487  19.910  1.00  0.61           H  
ATOM   7569 1HD1 ILE A 497     -18.196  37.979  21.135  1.00  0.61           H  
ATOM   7570 2HD1 ILE A 497     -18.525  39.449  20.190  1.00  0.61           H  
ATOM   7571 3HD1 ILE A 497     -19.796  38.736  21.202  1.00  0.61           H  
ATOM   7572  N   LYS A 498     -19.160  38.659  15.896  1.00  0.61           N  
ATOM   7573  CA  LYS A 498     -17.914  38.866  15.132  1.00  0.61           C  
ATOM   7574  C   LYS A 498     -17.154  40.061  15.693  1.00  0.61           C  
ATOM   7575  O   LYS A 498     -17.744  41.130  15.911  1.00  0.61           O  
ATOM   7576  CB  LYS A 498     -18.167  39.128  13.655  1.00  0.61           C  
ATOM   7577  CG  LYS A 498     -16.901  39.324  12.814  1.00  0.61           C  
ATOM   7578  CD  LYS A 498     -17.258  39.459  11.338  1.00  0.61           C  
ATOM   7579  CE  LYS A 498     -17.851  40.827  11.059  1.00  0.61           C  
ATOM   7580  NZ  LYS A 498     -18.213  41.016   9.620  1.00  0.61           N  
ATOM   7581  H   LYS A 498     -19.844  39.414  15.942  1.00  0.61           H  
ATOM   7582  HA  LYS A 498     -17.278  37.986  15.232  1.00  0.61           H  
ATOM   7583 1HB  LYS A 498     -18.705  38.308  13.230  1.00  0.61           H  
ATOM   7584 2HB  LYS A 498     -18.779  40.019  13.546  1.00  0.61           H  
ATOM   7585 1HG  LYS A 498     -16.376  40.228  13.133  1.00  0.61           H  
ATOM   7586 2HG  LYS A 498     -16.237  38.467  12.955  1.00  0.61           H  
ATOM   7587 1HD  LYS A 498     -16.368  39.307  10.725  1.00  0.61           H  
ATOM   7588 2HD  LYS A 498     -17.999  38.715  11.067  1.00  0.61           H  
ATOM   7589 1HE  LYS A 498     -18.737  40.947  11.668  1.00  0.61           H  
ATOM   7590 2HE  LYS A 498     -17.125  41.591  11.342  1.00  0.61           H  
ATOM   7591 1HZ  LYS A 498     -18.625  41.954   9.488  1.00  0.61           H  
ATOM   7592 2HZ  LYS A 498     -17.404  40.920   9.039  1.00  0.61           H  
ATOM   7593 3HZ  LYS A 498     -18.907  40.331   9.358  1.00  0.61           H  
ATOM   7594  N   LEU A 499     -15.846  39.876  15.904  1.00  0.61           N  
ATOM   7595  CA  LEU A 499     -14.986  40.901  16.483  1.00  0.61           C  
ATOM   7596  C   LEU A 499     -13.761  41.231  15.605  1.00  0.61           C  
ATOM   7597  O   LEU A 499     -13.238  40.381  14.882  1.00  0.61           O  
ATOM   7598  CB  LEU A 499     -14.493  40.414  17.849  1.00  0.61           C  
ATOM   7599  CG  LEU A 499     -15.571  39.984  18.830  1.00  0.61           C  
ATOM   7600  CD1 LEU A 499     -15.769  38.487  18.681  1.00  0.61           C  
ATOM   7601  CD2 LEU A 499     -15.185  40.362  20.257  1.00  0.61           C  
ATOM   7602  H   LEU A 499     -15.437  38.974  15.681  1.00  0.61           H  
ATOM   7603  HA  LEU A 499     -15.569  41.802  16.599  1.00  0.61           H  
ATOM   7604 1HB  LEU A 499     -13.843  39.568  17.679  1.00  0.61           H  
ATOM   7605 2HB  LEU A 499     -13.917  41.209  18.312  1.00  0.61           H  
ATOM   7606  HG  LEU A 499     -16.506  40.467  18.576  1.00  0.61           H  
ATOM   7607 1HD1 LEU A 499     -16.522  38.182  19.354  1.00  0.61           H  
ATOM   7608 2HD1 LEU A 499     -16.062  38.235  17.664  1.00  0.61           H  
ATOM   7609 3HD1 LEU A 499     -14.857  37.966  18.918  1.00  0.61           H  
ATOM   7610 1HD2 LEU A 499     -15.972  40.041  20.942  1.00  0.61           H  
ATOM   7611 2HD2 LEU A 499     -14.272  39.888  20.536  1.00  0.61           H  
ATOM   7612 3HD2 LEU A 499     -15.061  41.446  20.318  1.00  0.61           H  
ATOM   7613  N   ARG A 500     -13.281  42.468  15.692  1.00  0.61           N  
ATOM   7614  CA  ARG A 500     -12.123  42.932  14.917  1.00  0.61           C  
ATOM   7615  C   ARG A 500     -11.043  43.584  15.784  1.00  0.61           C  
ATOM   7616  O   ARG A 500     -11.369  44.375  16.661  1.00  0.61           O  
ATOM   7617  CB  ARG A 500     -12.628  43.972  13.945  1.00  0.61           C  
ATOM   7618  CG  ARG A 500     -11.647  44.689  13.073  1.00  0.61           C  
ATOM   7619  CD  ARG A 500     -12.385  45.640  12.205  1.00  0.61           C  
ATOM   7620  NE  ARG A 500     -13.127  46.635  13.021  1.00  0.61           N  
ATOM   7621  CZ  ARG A 500     -12.607  47.782  13.522  1.00  0.61           C  
ATOM   7622  NH1 ARG A 500     -11.344  48.110  13.302  1.00  0.61           N  
ATOM   7623  NH2 ARG A 500     -13.383  48.574  14.241  1.00  0.61           N  
ATOM   7624  H   ARG A 500     -13.786  43.128  16.284  1.00  0.61           H  
ATOM   7625  HA  ARG A 500     -11.731  42.077  14.378  1.00  0.61           H  
ATOM   7626 1HB  ARG A 500     -13.284  43.465  13.253  1.00  0.61           H  
ATOM   7627 2HB  ARG A 500     -13.229  44.717  14.477  1.00  0.61           H  
ATOM   7628 1HG  ARG A 500     -10.928  45.241  13.680  1.00  0.61           H  
ATOM   7629 2HG  ARG A 500     -11.132  43.980  12.432  1.00  0.61           H  
ATOM   7630 1HD  ARG A 500     -11.691  46.173  11.559  1.00  0.61           H  
ATOM   7631 2HD  ARG A 500     -13.111  45.090  11.602  1.00  0.61           H  
ATOM   7632  HE  ARG A 500     -14.133  46.429  13.245  1.00  0.61           H  
ATOM   7633 1HH1 ARG A 500     -10.744  47.503  12.757  1.00  0.61           H  
ATOM   7634 2HH1 ARG A 500     -10.974  48.969  13.685  1.00  0.61           H  
ATOM   7635 1HH2 ARG A 500     -14.352  48.314  14.415  1.00  0.61           H  
ATOM   7636 2HH2 ARG A 500     -13.020  49.446  14.647  1.00  0.61           H  
ATOM   7637  N   PRO A 501      -9.746  43.306  15.579  1.00  0.62           N  
ATOM   7638  CA  PRO A 501      -8.676  43.888  16.354  1.00  0.62           C  
ATOM   7639  C   PRO A 501      -8.522  45.356  16.128  1.00  0.62           C  
ATOM   7640  O   PRO A 501      -8.717  45.849  15.018  1.00  0.62           O  
ATOM   7641  CB  PRO A 501      -7.442  43.101  15.871  1.00  0.62           C  
ATOM   7642  CG  PRO A 501      -7.817  42.598  14.497  1.00  0.62           C  
ATOM   7643  CD  PRO A 501      -9.313  42.349  14.564  1.00  0.62           C  
ATOM   7644  HA  PRO A 501      -8.846  43.737  17.403  1.00  0.62           H  
ATOM   7645 1HB  PRO A 501      -6.562  43.762  15.860  1.00  0.62           H  
ATOM   7646 2HB  PRO A 501      -7.213  42.281  16.580  1.00  0.62           H  
ATOM   7647 1HG  PRO A 501      -7.560  43.339  13.737  1.00  0.62           H  
ATOM   7648 2HG  PRO A 501      -7.249  41.679  14.250  1.00  0.62           H  
ATOM   7649 1HD  PRO A 501      -9.730  42.566  13.583  1.00  0.62           H  
ATOM   7650 2HD  PRO A 501      -9.518  41.312  14.887  1.00  0.62           H  
ATOM   7651  N   ILE A 502      -8.146  46.027  17.211  1.00  0.64           N  
ATOM   7652  CA  ILE A 502      -7.789  47.427  17.230  1.00  0.64           C  
ATOM   7653  C   ILE A 502      -6.378  47.543  17.811  1.00  0.64           C  
ATOM   7654  O   ILE A 502      -5.692  48.555  17.645  1.00  0.64           O  
ATOM   7655  CB  ILE A 502      -8.859  48.256  17.977  1.00  0.64           C  
ATOM   7656  CG1 ILE A 502      -9.016  47.839  19.427  1.00  0.64           C  
ATOM   7657  CG2 ILE A 502     -10.207  48.132  17.243  1.00  0.64           C  
ATOM   7658  CD1 ILE A 502      -9.875  48.801  20.212  1.00  0.64           C  
ATOM   7659  H   ILE A 502      -8.083  45.516  18.085  1.00  0.64           H  
ATOM   7660  HA  ILE A 502      -7.758  47.795  16.204  1.00  0.64           H  
ATOM   7661  HB  ILE A 502      -8.553  49.302  17.973  1.00  0.64           H  
ATOM   7662 1HG1 ILE A 502      -9.487  46.861  19.457  1.00  0.64           H  
ATOM   7663 2HG1 ILE A 502      -8.036  47.769  19.901  1.00  0.64           H  
ATOM   7664 1HG2 ILE A 502     -10.943  48.754  17.737  1.00  0.64           H  
ATOM   7665 2HG2 ILE A 502     -10.091  48.469  16.214  1.00  0.64           H  
ATOM   7666 3HG2 ILE A 502     -10.544  47.093  17.245  1.00  0.64           H  
ATOM   7667 1HD1 ILE A 502      -9.973  48.446  21.220  1.00  0.64           H  
ATOM   7668 2HD1 ILE A 502      -9.411  49.784  20.203  1.00  0.64           H  
ATOM   7669 3HD1 ILE A 502     -10.855  48.871  19.767  1.00  0.64           H  
ATOM   7670  N   ALA A 503      -5.930  46.454  18.443  1.00  0.69           N  
ATOM   7671  CA  ALA A 503      -4.565  46.373  18.971  1.00  0.69           C  
ATOM   7672  C   ALA A 503      -4.110  44.924  19.096  1.00  0.69           C  
ATOM   7673  O   ALA A 503      -4.852  44.081  19.605  1.00  0.69           O  
ATOM   7674  CB  ALA A 503      -4.462  47.038  20.322  1.00  0.69           C  
ATOM   7675  H   ALA A 503      -6.583  45.685  18.592  1.00  0.69           H  
ATOM   7676  HA  ALA A 503      -3.907  46.877  18.273  1.00  0.69           H  
ATOM   7677 1HB  ALA A 503      -3.450  46.960  20.662  1.00  0.69           H  
ATOM   7678 2HB  ALA A 503      -4.751  48.089  20.250  1.00  0.69           H  
ATOM   7679 3HB  ALA A 503      -5.098  46.534  21.010  1.00  0.69           H  
ATOM   7680  N   VAL A 504      -2.879  44.644  18.668  1.00  0.77           N  
ATOM   7681  CA  VAL A 504      -2.323  43.293  18.757  1.00  0.77           C  
ATOM   7682  C   VAL A 504      -0.934  43.215  19.382  1.00  0.77           C  
ATOM   7683  O   VAL A 504      -0.011  43.923  18.962  1.00  0.77           O  
ATOM   7684  CB  VAL A 504      -2.239  42.642  17.367  1.00  0.77           C  
ATOM   7685  CG1 VAL A 504      -1.636  41.238  17.514  1.00  0.77           C  
ATOM   7686  CG2 VAL A 504      -3.629  42.635  16.697  1.00  0.77           C  
ATOM   7687  H   VAL A 504      -2.326  45.396  18.265  1.00  0.77           H  
ATOM   7688  HA  VAL A 504      -2.990  42.699  19.377  1.00  0.77           H  
ATOM   7689  HB  VAL A 504      -1.565  43.205  16.749  1.00  0.77           H  
ATOM   7690 1HG1 VAL A 504      -1.557  40.769  16.566  1.00  0.77           H  
ATOM   7691 2HG1 VAL A 504      -0.651  41.314  17.948  1.00  0.77           H  
ATOM   7692 3HG1 VAL A 504      -2.246  40.619  18.141  1.00  0.77           H  
ATOM   7693 1HG2 VAL A 504      -3.565  42.180  15.719  1.00  0.77           H  
ATOM   7694 2HG2 VAL A 504      -4.327  42.079  17.295  1.00  0.77           H  
ATOM   7695 3HG2 VAL A 504      -3.987  43.646  16.592  1.00  0.77           H  
ATOM   7696  N   ILE A 505      -0.789  42.308  20.351  1.00  0.90           N  
ATOM   7697  CA  ILE A 505       0.468  42.051  21.032  1.00  0.90           C  
ATOM   7698  C   ILE A 505       0.980  40.632  20.702  1.00  0.90           C  
ATOM   7699  O   ILE A 505       0.293  39.629  20.938  1.00  0.90           O  
ATOM   7700  CB  ILE A 505       0.238  42.217  22.543  1.00  0.90           C  
ATOM   7701  CG1 ILE A 505      -0.255  43.649  22.835  1.00  0.90           C  
ATOM   7702  CG2 ILE A 505       1.456  41.895  23.342  1.00  0.90           C  
ATOM   7703  CD1 ILE A 505      -1.780  43.780  22.831  1.00  0.90           C  
ATOM   7704  H   ILE A 505      -1.601  41.779  20.661  1.00  0.90           H  
ATOM   7705  HA  ILE A 505       1.204  42.777  20.702  1.00  0.90           H  
ATOM   7706  HB  ILE A 505      -0.553  41.547  22.838  1.00  0.90           H  
ATOM   7707 1HG1 ILE A 505       0.119  43.952  23.806  1.00  0.90           H  
ATOM   7708 2HG1 ILE A 505       0.156  44.331  22.086  1.00  0.90           H  
ATOM   7709 1HG2 ILE A 505       1.238  42.007  24.405  1.00  0.90           H  
ATOM   7710 2HG2 ILE A 505       1.765  40.877  23.142  1.00  0.90           H  
ATOM   7711 3HG2 ILE A 505       2.224  42.573  23.057  1.00  0.90           H  
ATOM   7712 1HD1 ILE A 505      -2.065  44.798  23.054  1.00  0.90           H  
ATOM   7713 2HD1 ILE A 505      -2.186  43.503  21.870  1.00  0.90           H  
ATOM   7714 3HD1 ILE A 505      -2.187  43.123  23.579  1.00  0.90           H  
ATOM   7715  N   LYS A 506       2.178  40.565  20.105  1.00  1.09           N  
ATOM   7716  CA  LYS A 506       2.830  39.298  19.701  1.00  1.09           C  
ATOM   7717  C   LYS A 506       4.358  39.356  19.826  1.00  1.09           C  
ATOM   7718  O   LYS A 506       4.924  40.324  20.313  1.00  1.09           O  
ATOM   7719  CB  LYS A 506       2.444  38.812  18.295  1.00  1.09           C  
ATOM   7720  CG  LYS A 506       1.025  38.412  18.101  1.00  1.09           C  
ATOM   7721  CD  LYS A 506       0.790  37.801  16.706  1.00  1.09           C  
ATOM   7722  CE  LYS A 506      -0.663  37.464  16.530  1.00  1.09           C  
ATOM   7723  NZ  LYS A 506      -1.013  37.077  15.217  1.00  1.09           N  
ATOM   7724  H   LYS A 506       2.663  41.453  19.941  1.00  1.09           H  
ATOM   7725  HA  LYS A 506       2.494  38.522  20.389  1.00  1.09           H  
ATOM   7726 1HB  LYS A 506       2.685  39.554  17.549  1.00  1.09           H  
ATOM   7727 2HB  LYS A 506       2.993  37.930  18.067  1.00  1.09           H  
ATOM   7728 1HG  LYS A 506       0.784  37.662  18.852  1.00  1.09           H  
ATOM   7729 2HG  LYS A 506       0.369  39.251  18.233  1.00  1.09           H  
ATOM   7730 1HD  LYS A 506       1.148  38.413  15.900  1.00  1.09           H  
ATOM   7731 2HD  LYS A 506       1.338  36.856  16.668  1.00  1.09           H  
ATOM   7732 1HE  LYS A 506      -0.878  36.636  17.139  1.00  1.09           H  
ATOM   7733 2HE  LYS A 506      -1.269  38.315  16.826  1.00  1.09           H  
ATOM   7734 1HZ  LYS A 506      -1.991  36.851  15.213  1.00  1.09           H  
ATOM   7735 2HZ  LYS A 506      -0.821  37.827  14.582  1.00  1.09           H  
ATOM   7736 3HZ  LYS A 506      -0.492  36.260  14.916  1.00  1.09           H  
ATOM   7737  N   GLY A 507       5.039  38.271  19.500  1.00  1.31           N  
ATOM   7738  CA  GLY A 507       6.492  38.282  19.603  1.00  1.31           C  
ATOM   7739  C   GLY A 507       7.106  36.899  19.709  1.00  1.31           C  
ATOM   7740  O   GLY A 507       8.033  36.568  18.968  1.00  1.31           O  
ATOM   7741  H   GLY A 507       4.557  37.451  19.151  1.00  1.31           H  
ATOM   7742 1HA  GLY A 507       6.909  38.801  18.738  1.00  1.31           H  
ATOM   7743 2HA  GLY A 507       6.766  38.847  20.485  1.00  1.31           H  
ENDMDL

REMARK ID 164099 DOMAINID 160191 MODEL 4 2021-12-18_00000099_1_19
MODEL     4
ATOM      1  N   SER A   1       7.029  -3.076   0.523  1.00  6.24           N  
ATOM      2  CA  SER A   1       7.309  -3.739  -0.743  1.00  6.24           C  
ATOM      3  C   SER A   1       6.030  -3.913  -1.546  1.00  6.24           C  
ATOM      4  O   SER A   1       5.178  -4.735  -1.207  1.00  6.24           O  
ATOM      5  CB  SER A   1       7.959  -5.087  -0.498  1.00  6.24           C  
ATOM      6  OG  SER A   1       8.188  -5.764  -1.704  1.00  6.24           O  
ATOM      7 1H   SER A   1       7.865  -2.620   0.860  1.00  6.24           H  
ATOM      8 2H   SER A   1       6.302  -2.389   0.382  1.00  6.24           H  
ATOM      9 3H   SER A   1       6.719  -3.759   1.199  1.00  6.24           H  
ATOM     10  HA  SER A   1       7.994  -3.116  -1.319  1.00  6.24           H  
ATOM     11 1HB  SER A   1       8.903  -4.944   0.026  1.00  6.24           H  
ATOM     12 2HB  SER A   1       7.317  -5.689   0.143  1.00  6.24           H  
ATOM     13  HG  SER A   1       7.321  -5.913  -2.089  1.00  6.24           H  
ATOM     14  N   ASN A   2       5.888  -3.120  -2.604  1.00  5.06           N  
ATOM     15  CA  ASN A   2       4.700  -3.156  -3.456  1.00  5.06           C  
ATOM     16  C   ASN A   2       5.022  -2.602  -4.842  1.00  5.06           C  
ATOM     17  O   ASN A   2       5.180  -1.393  -5.015  1.00  5.06           O  
ATOM     18  CB  ASN A   2       3.553  -2.382  -2.815  1.00  5.06           C  
ATOM     19  CG  ASN A   2       2.230  -2.488  -3.572  1.00  5.06           C  
ATOM     20  OD1 ASN A   2       2.186  -2.641  -4.797  1.00  5.06           O  
ATOM     21  ND2 ASN A   2       1.144  -2.405  -2.839  1.00  5.06           N  
ATOM     22  H   ASN A   2       6.625  -2.470  -2.844  1.00  5.06           H  
ATOM     23  HA  ASN A   2       4.392  -4.195  -3.586  1.00  5.06           H  
ATOM     24 1HB  ASN A   2       3.393  -2.745  -1.799  1.00  5.06           H  
ATOM     25 2HB  ASN A   2       3.826  -1.330  -2.743  1.00  5.06           H  
ATOM     26 1HD2 ASN A   2       0.243  -2.466  -3.270  1.00  5.06           H  
ATOM     27 2HD2 ASN A   2       1.217  -2.282  -1.849  1.00  5.06           H  
ATOM     28  N   ALA A   3       5.182  -3.493  -5.816  1.00  3.83           N  
ATOM     29  CA  ALA A   3       5.554  -3.079  -7.164  1.00  3.83           C  
ATOM     30  C   ALA A   3       5.095  -4.098  -8.193  1.00  3.83           C  
ATOM     31  O   ALA A   3       5.017  -5.299  -7.918  1.00  3.83           O  
ATOM     32  CB  ALA A   3       7.058  -2.889  -7.267  1.00  3.83           C  
ATOM     33  H   ALA A   3       5.036  -4.472  -5.618  1.00  3.83           H  
ATOM     34  HA  ALA A   3       5.054  -2.134  -7.379  1.00  3.83           H  
ATOM     35 1HB  ALA A   3       7.313  -2.561  -8.274  1.00  3.83           H  
ATOM     36 2HB  ALA A   3       7.380  -2.135  -6.547  1.00  3.83           H  
ATOM     37 3HB  ALA A   3       7.559  -3.831  -7.056  1.00  3.83           H  
ATOM     38  N   SER A   4       4.883  -3.633  -9.419  1.00  2.78           N  
ATOM     39  CA  SER A   4       4.452  -4.498 -10.514  1.00  2.78           C  
ATOM     40  C   SER A   4       5.596  -5.305 -11.117  1.00  2.78           C  
ATOM     41  O   SER A   4       6.013  -5.071 -12.250  1.00  2.78           O  
ATOM     42  CB  SER A   4       3.799  -3.665 -11.595  1.00  2.78           C  
ATOM     43  OG  SER A   4       2.653  -3.017 -11.108  1.00  2.78           O  
ATOM     44  H   SER A   4       4.989  -2.644  -9.593  1.00  2.78           H  
ATOM     45  HA  SER A   4       3.715  -5.202 -10.125  1.00  2.78           H  
ATOM     46 1HB  SER A   4       4.510  -2.927 -11.966  1.00  2.78           H  
ATOM     47 2HB  SER A   4       3.529  -4.310 -12.431  1.00  2.78           H  
ATOM     48  HG  SER A   4       2.286  -2.531 -11.854  1.00  2.78           H  
ATOM     49  N   ARG A   5       6.104  -6.245 -10.333  1.00  2.00           N  
ATOM     50  CA  ARG A   5       7.207  -7.110 -10.740  1.00  2.00           C  
ATOM     51  C   ARG A   5       6.761  -7.898 -11.986  1.00  2.00           C  
ATOM     52  O   ARG A   5       5.635  -8.397 -12.025  1.00  2.00           O  
ATOM     53  CB  ARG A   5       7.588  -8.031  -9.576  1.00  2.00           C  
ATOM     54  CG  ARG A   5       8.767  -8.909  -9.841  1.00  2.00           C  
ATOM     55  CD  ARG A   5       9.200  -9.751  -8.687  1.00  2.00           C  
ATOM     56  NE  ARG A   5       9.957  -9.087  -7.663  1.00  2.00           N  
ATOM     57  CZ  ARG A   5      10.270  -9.695  -6.491  1.00  2.00           C  
ATOM     58  NH1 ARG A   5       9.857 -10.942  -6.276  1.00  2.00           N  
ATOM     59  NH2 ARG A   5      10.976  -9.051  -5.570  1.00  2.00           N  
ATOM     60  H   ARG A   5       5.694  -6.328  -9.402  1.00  2.00           H  
ATOM     61  HA  ARG A   5       8.070  -6.495 -11.001  1.00  2.00           H  
ATOM     62 1HB  ARG A   5       7.798  -7.435  -8.689  1.00  2.00           H  
ATOM     63 2HB  ARG A   5       6.747  -8.687  -9.343  1.00  2.00           H  
ATOM     64 1HG  ARG A   5       8.512  -9.586 -10.659  1.00  2.00           H  
ATOM     65 2HG  ARG A   5       9.596  -8.274 -10.122  1.00  2.00           H  
ATOM     66 1HD  ARG A   5       8.309 -10.091  -8.207  1.00  2.00           H  
ATOM     67 2HD  ARG A   5       9.775 -10.608  -9.045  1.00  2.00           H  
ATOM     68  HE  ARG A   5      10.270  -8.142  -7.819  1.00  2.00           H  
ATOM     69 1HH1 ARG A   5       9.307 -11.452  -6.989  1.00  2.00           H  
ATOM     70 2HH1 ARG A   5      10.068 -11.423  -5.392  1.00  2.00           H  
ATOM     71 1HH2 ARG A   5      11.284  -8.109  -5.743  1.00  2.00           H  
ATOM     72 2HH2 ARG A   5      11.208  -9.497  -4.688  1.00  2.00           H  
ATOM     73  N   SER A   6       7.605  -7.965 -13.031  1.00  1.49           N  
ATOM     74  CA  SER A   6       7.199  -8.646 -14.268  1.00  1.49           C  
ATOM     75  C   SER A   6       7.369 -10.151 -14.236  1.00  1.49           C  
ATOM     76  O   SER A   6       7.999 -10.698 -13.333  1.00  1.49           O  
ATOM     77  CB  SER A   6       7.989  -8.138 -15.455  1.00  1.49           C  
ATOM     78  OG  SER A   6       9.326  -8.564 -15.383  1.00  1.49           O  
ATOM     79  H   SER A   6       8.554  -7.558 -12.998  1.00  1.49           H  
ATOM     80  HA  SER A   6       6.144  -8.427 -14.435  1.00  1.49           H  
ATOM     81 1HB  SER A   6       7.540  -8.498 -16.376  1.00  1.49           H  
ATOM     82 2HB  SER A   6       7.955  -7.051 -15.474  1.00  1.49           H  
ATOM     83  HG  SER A   6       9.743  -7.993 -14.699  1.00  1.49           H  
ATOM     84  N   TYR A   7       6.851 -10.806 -15.280  1.00  1.17           N  
ATOM     85  CA  TYR A   7       7.005 -12.244 -15.467  1.00  1.17           C  
ATOM     86  C   TYR A   7       8.473 -12.620 -15.400  1.00  1.17           C  
ATOM     87  O   TYR A   7       8.853 -13.516 -14.648  1.00  1.17           O  
ATOM     88  CB  TYR A   7       6.425 -12.632 -16.834  1.00  1.17           C  
ATOM     89  CG  TYR A   7       6.592 -14.087 -17.253  1.00  1.17           C  
ATOM     90  CD1 TYR A   7       5.744 -15.055 -16.780  1.00  1.17           C  
ATOM     91  CD2 TYR A   7       7.591 -14.431 -18.134  1.00  1.17           C  
ATOM     92  CE1 TYR A   7       5.879 -16.369 -17.179  1.00  1.17           C  
ATOM     93  CE2 TYR A   7       7.737 -15.738 -18.534  1.00  1.17           C  
ATOM     94  CZ  TYR A   7       6.885 -16.709 -18.059  1.00  1.17           C  
ATOM     95  OH  TYR A   7       7.037 -18.017 -18.457  1.00  1.17           O  
ATOM     96  H   TYR A   7       6.334 -10.280 -15.965  1.00  1.17           H  
ATOM     97  HA  TYR A   7       6.482 -12.776 -14.676  1.00  1.17           H  
ATOM     98 1HB  TYR A   7       5.358 -12.406 -16.839  1.00  1.17           H  
ATOM     99 2HB  TYR A   7       6.885 -12.010 -17.602  1.00  1.17           H  
ATOM    100  HD1 TYR A   7       4.971 -14.785 -16.096  1.00  1.17           H  
ATOM    101  HD2 TYR A   7       8.263 -13.667 -18.514  1.00  1.17           H  
ATOM    102  HE1 TYR A   7       5.194 -17.129 -16.794  1.00  1.17           H  
ATOM    103  HE2 TYR A   7       8.532 -16.003 -19.231  1.00  1.17           H  
ATOM    104  HH  TYR A   7       7.799 -18.091 -19.038  1.00  1.17           H  
ATOM    105  N   ASN A   8       9.307 -11.901 -16.157  1.00  0.98           N  
ATOM    106  CA  ASN A   8      10.741 -12.162 -16.206  1.00  0.98           C  
ATOM    107  C   ASN A   8      11.421 -11.883 -14.864  1.00  0.98           C  
ATOM    108  O   ASN A   8      12.380 -12.570 -14.485  1.00  0.98           O  
ATOM    109  CB  ASN A   8      11.377 -11.342 -17.307  1.00  0.98           C  
ATOM    110  CG  ASN A   8      11.044 -11.875 -18.672  1.00  0.98           C  
ATOM    111  OD1 ASN A   8      10.729 -13.060 -18.832  1.00  0.98           O  
ATOM    112  ND2 ASN A   8      11.106 -11.022 -19.661  1.00  0.98           N  
ATOM    113  H   ASN A   8       8.926 -11.158 -16.726  1.00  0.98           H  
ATOM    114  HA  ASN A   8      10.888 -13.216 -16.436  1.00  0.98           H  
ATOM    115 1HB  ASN A   8      11.032 -10.308 -17.230  1.00  0.98           H  
ATOM    116 2HB  ASN A   8      12.458 -11.339 -17.180  1.00  0.98           H  
ATOM    117 1HD2 ASN A   8      10.896 -11.319 -20.594  1.00  0.98           H  
ATOM    118 2HD2 ASN A   8      11.365 -10.072 -19.487  1.00  0.98           H  
ATOM    119  N   ASP A   9      10.884 -10.933 -14.098  1.00  0.87           N  
ATOM    120  CA  ASP A   9      11.516 -10.628 -12.824  1.00  0.87           C  
ATOM    121  C   ASP A   9      11.145 -11.676 -11.784  1.00  0.87           C  
ATOM    122  O   ASP A   9      11.942 -11.952 -10.895  1.00  0.87           O  
ATOM    123  CB  ASP A   9      11.082  -9.285 -12.279  1.00  0.87           C  
ATOM    124  CG  ASP A   9      11.504  -8.067 -13.036  1.00  0.87           C  
ATOM    125  OD1 ASP A   9      12.671  -7.881 -13.282  1.00  0.87           O  
ATOM    126  OD2 ASP A   9      10.598  -7.304 -13.395  1.00  0.87           O  
ATOM    127  H   ASP A   9      10.102 -10.370 -14.440  1.00  0.87           H  
ATOM    128  HA  ASP A   9      12.596 -10.633 -12.961  1.00  0.87           H  
ATOM    129 1HB  ASP A   9      10.012  -9.287 -12.279  1.00  0.87           H  
ATOM    130 2HB  ASP A   9      11.426  -9.194 -11.254  1.00  0.87           H  
ATOM    131  N   GLU A  10       9.948 -12.257 -11.869  1.00  0.81           N  
ATOM    132  CA  GLU A  10       9.616 -13.331 -10.942  1.00  0.81           C  
ATOM    133  C   GLU A  10      10.332 -14.616 -11.372  1.00  0.81           C  
ATOM    134  O   GLU A  10      10.880 -15.350 -10.547  1.00  0.81           O  
ATOM    135  CB  GLU A  10       8.123 -13.633 -10.938  1.00  0.81           C  
ATOM    136  CG  GLU A  10       7.126 -12.630 -10.326  1.00  0.81           C  
ATOM    137  CD  GLU A  10       7.309 -12.393  -8.877  1.00  0.81           C  
ATOM    138  OE1 GLU A  10       8.316 -12.784  -8.364  1.00  0.81           O  
ATOM    139  OE2 GLU A  10       6.440 -11.813  -8.242  1.00  0.81           O  
ATOM    140  H   GLU A  10       9.281 -11.953 -12.582  1.00  0.81           H  
ATOM    141  HA  GLU A  10       9.947 -13.060  -9.943  1.00  0.81           H  
ATOM    142 1HB  GLU A  10       7.835 -13.715 -11.986  1.00  0.81           H  
ATOM    143 2HB  GLU A  10       7.958 -14.599 -10.476  1.00  0.81           H  
ATOM    144 1HG  GLU A  10       7.212 -11.682 -10.858  1.00  0.81           H  
ATOM    145 2HG  GLU A  10       6.125 -13.009 -10.483  1.00  0.81           H  
ATOM    146  N   LEU A  11      10.350 -14.855 -12.688  1.00  0.77           N  
ATOM    147  CA  LEU A  11      10.918 -16.049 -13.299  1.00  0.77           C  
ATOM    148  C   LEU A  11      12.394 -16.232 -13.007  1.00  0.77           C  
ATOM    149  O   LEU A  11      12.850 -17.362 -12.852  1.00  0.77           O  
ATOM    150  CB  LEU A  11      10.689 -16.030 -14.805  1.00  0.77           C  
ATOM    151  CG  LEU A  11      11.090 -17.272 -15.565  1.00  0.77           C  
ATOM    152  CD1 LEU A  11      10.312 -18.440 -15.036  1.00  0.77           C  
ATOM    153  CD2 LEU A  11      10.782 -17.059 -17.017  1.00  0.77           C  
ATOM    154  H   LEU A  11       9.897 -14.192 -13.311  1.00  0.77           H  
ATOM    155  HA  LEU A  11      10.391 -16.908 -12.898  1.00  0.77           H  
ATOM    156 1HB  LEU A  11       9.633 -15.859 -14.995  1.00  0.77           H  
ATOM    157 2HB  LEU A  11      11.247 -15.197 -15.219  1.00  0.77           H  
ATOM    158  HG  LEU A  11      12.154 -17.467 -15.431  1.00  0.77           H  
ATOM    159 1HD1 LEU A  11      10.580 -19.346 -15.580  1.00  0.77           H  
ATOM    160 2HD1 LEU A  11      10.531 -18.572 -13.986  1.00  0.77           H  
ATOM    161 3HD1 LEU A  11       9.257 -18.225 -15.171  1.00  0.77           H  
ATOM    162 1HD2 LEU A  11      11.051 -17.947 -17.588  1.00  0.77           H  
ATOM    163 2HD2 LEU A  11       9.730 -16.876 -17.111  1.00  0.77           H  
ATOM    164 3HD2 LEU A  11      11.341 -16.199 -17.389  1.00  0.77           H  
ATOM    165  N   GLN A  12      13.158 -15.138 -12.914  1.00  0.73           N  
ATOM    166  CA  GLN A  12      14.595 -15.248 -12.648  1.00  0.73           C  
ATOM    167  C   GLN A  12      14.882 -15.955 -11.317  1.00  0.73           C  
ATOM    168  O   GLN A  12      16.005 -16.405 -11.088  1.00  0.73           O  
ATOM    169  CB  GLN A  12      15.281 -13.881 -12.573  1.00  0.73           C  
ATOM    170  CG  GLN A  12      14.986 -13.145 -11.306  1.00  0.73           C  
ATOM    171  CD  GLN A  12      15.538 -11.750 -11.254  1.00  0.73           C  
ATOM    172  OE1 GLN A  12      16.744 -11.505 -11.412  1.00  0.73           O  
ATOM    173  NE2 GLN A  12      14.648 -10.812 -11.029  1.00  0.73           N  
ATOM    174  H   GLN A  12      12.752 -14.218 -13.092  1.00  0.73           H  
ATOM    175  HA  GLN A  12      15.047 -15.831 -13.448  1.00  0.73           H  
ATOM    176 1HB  GLN A  12      16.358 -14.004 -12.662  1.00  0.73           H  
ATOM    177 2HB  GLN A  12      14.942 -13.258 -13.404  1.00  0.73           H  
ATOM    178 1HG  GLN A  12      13.928 -13.115 -11.177  1.00  0.73           H  
ATOM    179 2HG  GLN A  12      15.433 -13.695 -10.484  1.00  0.73           H  
ATOM    180 1HE2 GLN A  12      14.915  -9.853 -10.985  1.00  0.73           H  
ATOM    181 2HE2 GLN A  12      13.669 -11.092 -10.930  1.00  0.73           H  
ATOM    182  N   PHE A  13      13.887 -16.038 -10.423  1.00  0.70           N  
ATOM    183  CA  PHE A  13      14.093 -16.671  -9.137  1.00  0.70           C  
ATOM    184  C   PHE A  13      13.561 -18.099  -9.122  1.00  0.70           C  
ATOM    185  O   PHE A  13      13.545 -18.741  -8.069  1.00  0.70           O  
ATOM    186  CB  PHE A  13      13.363 -15.900  -8.054  1.00  0.70           C  
ATOM    187  CG  PHE A  13      13.816 -14.502  -7.860  1.00  0.70           C  
ATOM    188  CD1 PHE A  13      12.959 -13.455  -8.134  1.00  0.70           C  
ATOM    189  CD2 PHE A  13      15.093 -14.216  -7.424  1.00  0.70           C  
ATOM    190  CE1 PHE A  13      13.355 -12.158  -7.963  1.00  0.70           C  
ATOM    191  CE2 PHE A  13      15.498 -12.912  -7.261  1.00  0.70           C  
ATOM    192  CZ  PHE A  13      14.624 -11.880  -7.528  1.00  0.70           C  
ATOM    193  H   PHE A  13      12.954 -15.678 -10.635  1.00  0.70           H  
ATOM    194  HA  PHE A  13      15.160 -16.693  -8.920  1.00  0.70           H  
ATOM    195 1HB  PHE A  13      12.317 -15.884  -8.316  1.00  0.70           H  
ATOM    196 2HB  PHE A  13      13.457 -16.426  -7.109  1.00  0.70           H  
ATOM    197  HD1 PHE A  13      11.951 -13.667  -8.493  1.00  0.70           H  
ATOM    198  HD2 PHE A  13      15.781 -15.028  -7.214  1.00  0.70           H  
ATOM    199  HE1 PHE A  13      12.657 -11.350  -8.184  1.00  0.70           H  
ATOM    200  HE2 PHE A  13      16.508 -12.693  -6.920  1.00  0.70           H  
ATOM    201  HZ  PHE A  13      14.939 -10.848  -7.397  1.00  0.70           H  
ATOM    202  N   LEU A  14      13.101 -18.594 -10.273  1.00  0.68           N  
ATOM    203  CA  LEU A  14      12.561 -19.945 -10.353  1.00  0.68           C  
ATOM    204  C   LEU A  14      13.522 -20.840 -11.156  1.00  0.68           C  
ATOM    205  O   LEU A  14      13.590 -20.760 -12.384  1.00  0.68           O  
ATOM    206  CB  LEU A  14      11.169 -19.896 -10.998  1.00  0.68           C  
ATOM    207  CG  LEU A  14      10.151 -18.921 -10.309  1.00  0.68           C  
ATOM    208  CD1 LEU A  14       8.827 -18.924 -11.086  1.00  0.68           C  
ATOM    209  CD2 LEU A  14       9.951 -19.322  -8.850  1.00  0.68           C  
ATOM    210  H   LEU A  14      13.129 -18.035 -11.123  1.00  0.68           H  
ATOM    211  HA  LEU A  14      12.464 -20.348  -9.350  1.00  0.68           H  
ATOM    212 1HB  LEU A  14      11.286 -19.586 -12.030  1.00  0.68           H  
ATOM    213 2HB  LEU A  14      10.739 -20.895 -10.981  1.00  0.68           H  
ATOM    214  HG  LEU A  14      10.551 -17.907 -10.345  1.00  0.68           H  
ATOM    215 1HD1 LEU A  14       8.131 -18.226 -10.618  1.00  0.68           H  
ATOM    216 2HD1 LEU A  14       9.002 -18.621 -12.108  1.00  0.68           H  
ATOM    217 3HD1 LEU A  14       8.400 -19.927 -11.076  1.00  0.68           H  
ATOM    218 1HD2 LEU A  14       9.256 -18.633  -8.370  1.00  0.68           H  
ATOM    219 2HD2 LEU A  14       9.548 -20.333  -8.804  1.00  0.68           H  
ATOM    220 3HD2 LEU A  14      10.906 -19.289  -8.330  1.00  0.68           H  
ATOM    221  N   GLU A  15      14.299 -21.659 -10.460  1.00  0.68           N  
ATOM    222  CA  GLU A  15      15.326 -22.479 -11.103  1.00  0.68           C  
ATOM    223  C   GLU A  15      14.807 -23.875 -11.384  1.00  0.68           C  
ATOM    224  O   GLU A  15      14.271 -24.522 -10.490  1.00  0.68           O  
ATOM    225  CB  GLU A  15      16.577 -22.571 -10.216  1.00  0.68           C  
ATOM    226  CG  GLU A  15      17.764 -23.353 -10.824  1.00  0.68           C  
ATOM    227  CD  GLU A  15      18.954 -23.458  -9.874  1.00  0.68           C  
ATOM    228  OE1 GLU A  15      18.778 -23.142  -8.719  1.00  0.68           O  
ATOM    229  OE2 GLU A  15      20.021 -23.827 -10.295  1.00  0.68           O  
ATOM    230  H   GLU A  15      14.161 -21.709  -9.452  1.00  0.68           H  
ATOM    231  HA  GLU A  15      15.599 -22.019 -12.053  1.00  0.68           H  
ATOM    232 1HB  GLU A  15      16.927 -21.565  -9.987  1.00  0.68           H  
ATOM    233 2HB  GLU A  15      16.311 -23.048  -9.268  1.00  0.68           H  
ATOM    234 1HG  GLU A  15      17.432 -24.357 -11.079  1.00  0.68           H  
ATOM    235 2HG  GLU A  15      18.076 -22.863 -11.743  1.00  0.68           H  
ATOM    236  N   LYS A  16      14.947 -24.365 -12.608  1.00  0.68           N  
ATOM    237  CA  LYS A  16      14.486 -25.728 -12.843  1.00  0.68           C  
ATOM    238  C   LYS A  16      15.600 -26.668 -12.414  1.00  0.68           C  
ATOM    239  O   LYS A  16      16.747 -26.500 -12.831  1.00  0.68           O  
ATOM    240  CB  LYS A  16      14.091 -25.969 -14.291  1.00  0.68           C  
ATOM    241  CG  LYS A  16      13.426 -27.324 -14.517  1.00  0.68           C  
ATOM    242  CD  LYS A  16      12.932 -27.478 -15.949  1.00  0.68           C  
ATOM    243  CE  LYS A  16      12.133 -28.758 -16.115  1.00  0.68           C  
ATOM    244  NZ  LYS A  16      11.593 -28.903 -17.492  1.00  0.68           N  
ATOM    245  H   LYS A  16      15.369 -23.817 -13.346  1.00  0.68           H  
ATOM    246  HA  LYS A  16      13.616 -25.932 -12.222  1.00  0.68           H  
ATOM    247 1HB  LYS A  16      13.419 -25.197 -14.619  1.00  0.68           H  
ATOM    248 2HB  LYS A  16      14.975 -25.923 -14.920  1.00  0.68           H  
ATOM    249 1HG  LYS A  16      14.138 -28.124 -14.298  1.00  0.68           H  
ATOM    250 2HG  LYS A  16      12.580 -27.434 -13.832  1.00  0.68           H  
ATOM    251 1HD  LYS A  16      12.303 -26.639 -16.214  1.00  0.68           H  
ATOM    252 2HD  LYS A  16      13.783 -27.501 -16.625  1.00  0.68           H  
ATOM    253 1HE  LYS A  16      12.766 -29.609 -15.894  1.00  0.68           H  
ATOM    254 2HE  LYS A  16      11.300 -28.745 -15.406  1.00  0.68           H  
ATOM    255 1HZ  LYS A  16      11.053 -29.756 -17.555  1.00  0.68           H  
ATOM    256 2HZ  LYS A  16      10.997 -28.110 -17.698  1.00  0.68           H  
ATOM    257 3HZ  LYS A  16      12.350 -28.931 -18.150  1.00  0.68           H  
ATOM    258  N   ILE A  17      15.271 -27.621 -11.558  1.00  0.68           N  
ATOM    259  CA  ILE A  17      16.238 -28.561 -11.011  1.00  0.68           C  
ATOM    260  C   ILE A  17      16.224 -29.858 -11.798  1.00  0.68           C  
ATOM    261  O   ILE A  17      17.271 -30.406 -12.152  1.00  0.68           O  
ATOM    262  CB  ILE A  17      15.913 -28.831  -9.545  1.00  0.68           C  
ATOM    263  CG1 ILE A  17      15.902 -27.535  -8.812  1.00  0.68           C  
ATOM    264  CG2 ILE A  17      16.874 -29.810  -8.929  1.00  0.68           C  
ATOM    265  CD1 ILE A  17      17.180 -26.746  -8.901  1.00  0.68           C  
ATOM    266  H   ILE A  17      14.302 -27.706 -11.267  1.00  0.68           H  
ATOM    267  HA  ILE A  17      17.232 -28.124 -11.082  1.00  0.68           H  
ATOM    268  HB  ILE A  17      14.905 -29.243  -9.478  1.00  0.68           H  
ATOM    269 1HG1 ILE A  17      15.084 -26.920  -9.200  1.00  0.68           H  
ATOM    270 2HG1 ILE A  17      15.711 -27.758  -7.798  1.00  0.68           H  
ATOM    271 1HG2 ILE A  17      16.596 -29.982  -7.891  1.00  0.68           H  
ATOM    272 2HG2 ILE A  17      16.828 -30.750  -9.480  1.00  0.68           H  
ATOM    273 3HG2 ILE A  17      17.885 -29.409  -8.976  1.00  0.68           H  
ATOM    274 1HD1 ILE A  17      17.084 -25.818  -8.337  1.00  0.68           H  
ATOM    275 2HD1 ILE A  17      18.003 -27.331  -8.497  1.00  0.68           H  
ATOM    276 3HD1 ILE A  17      17.387 -26.505  -9.942  1.00  0.68           H  
ATOM    277  N   ASN A  18      15.026 -30.352 -12.063  1.00  0.68           N  
ATOM    278  CA  ASN A  18      14.880 -31.583 -12.824  1.00  0.68           C  
ATOM    279  C   ASN A  18      13.560 -31.563 -13.569  1.00  0.68           C  
ATOM    280  O   ASN A  18      12.808 -30.590 -13.498  1.00  0.68           O  
ATOM    281  CB  ASN A  18      15.053 -32.836 -11.958  1.00  0.68           C  
ATOM    282  CG  ASN A  18      14.045 -33.023 -10.841  1.00  0.68           C  
ATOM    283  OD1 ASN A  18      12.814 -33.047 -11.032  1.00  0.68           O  
ATOM    284  ND2 ASN A  18      14.568 -33.182  -9.641  1.00  0.68           N  
ATOM    285  H   ASN A  18      14.208 -29.844 -11.727  1.00  0.68           H  
ATOM    286  HA  ASN A  18      15.663 -31.611 -13.583  1.00  0.68           H  
ATOM    287 1HB  ASN A  18      15.027 -33.719 -12.592  1.00  0.68           H  
ATOM    288 2HB  ASN A  18      16.047 -32.808 -11.508  1.00  0.68           H  
ATOM    289 1HD2 ASN A  18      13.974 -33.325  -8.845  1.00  0.68           H  
ATOM    290 2HD2 ASN A  18      15.562 -33.174  -9.523  1.00  0.68           H  
ATOM    291  N   LYS A  19      13.238 -32.659 -14.241  1.00  0.68           N  
ATOM    292  CA  LYS A  19      12.042 -32.728 -15.075  1.00  0.68           C  
ATOM    293  C   LYS A  19      10.741 -32.444 -14.336  1.00  0.68           C  
ATOM    294  O   LYS A  19       9.756 -32.061 -14.967  1.00  0.68           O  
ATOM    295  CB  LYS A  19      11.936 -34.105 -15.718  1.00  0.68           C  
ATOM    296  CG  LYS A  19      12.980 -34.392 -16.789  1.00  0.68           C  
ATOM    297  CD  LYS A  19      12.804 -35.793 -17.371  1.00  0.68           C  
ATOM    298  CE  LYS A  19      13.840 -36.087 -18.451  1.00  0.68           C  
ATOM    299  NZ  LYS A  19      13.690 -37.463 -19.004  1.00  0.68           N  
ATOM    300  H   LYS A  19      13.864 -33.450 -14.228  1.00  0.68           H  
ATOM    301  HA  LYS A  19      12.140 -31.986 -15.863  1.00  0.68           H  
ATOM    302 1HB  LYS A  19      12.025 -34.870 -14.947  1.00  0.68           H  
ATOM    303 2HB  LYS A  19      10.949 -34.215 -16.169  1.00  0.68           H  
ATOM    304 1HG  LYS A  19      12.888 -33.660 -17.591  1.00  0.68           H  
ATOM    305 2HG  LYS A  19      13.976 -34.308 -16.356  1.00  0.68           H  
ATOM    306 1HD  LYS A  19      12.903 -36.532 -16.574  1.00  0.68           H  
ATOM    307 2HD  LYS A  19      11.808 -35.884 -17.804  1.00  0.68           H  
ATOM    308 1HE  LYS A  19      13.726 -35.366 -19.259  1.00  0.68           H  
ATOM    309 2HE  LYS A  19      14.838 -35.985 -18.025  1.00  0.68           H  
ATOM    310 1HZ  LYS A  19      14.391 -37.619 -19.714  1.00  0.68           H  
ATOM    311 2HZ  LYS A  19      13.805 -38.140 -18.263  1.00  0.68           H  
ATOM    312 3HZ  LYS A  19      12.771 -37.564 -19.411  1.00  0.68           H  
ATOM    313  N   ASN A  20      10.717 -32.681 -13.025  1.00  0.68           N  
ATOM    314  CA  ASN A  20       9.509 -32.470 -12.260  1.00  0.68           C  
ATOM    315  C   ASN A  20       9.745 -31.580 -11.054  1.00  0.68           C  
ATOM    316  O   ASN A  20       9.014 -31.673 -10.069  1.00  0.68           O  
ATOM    317  CB  ASN A  20       8.968 -33.798 -11.799  1.00  0.68           C  
ATOM    318  CG  ASN A  20       8.501 -34.636 -12.952  1.00  0.68           C  
ATOM    319  OD1 ASN A  20       7.408 -34.452 -13.487  1.00  0.68           O  
ATOM    320  ND2 ASN A  20       9.338 -35.549 -13.370  1.00  0.68           N  
ATOM    321  H   ASN A  20      11.560 -32.966 -12.532  1.00  0.68           H  
ATOM    322  HA  ASN A  20       8.782 -31.986 -12.900  1.00  0.68           H  
ATOM    323 1HB  ASN A  20       9.743 -34.340 -11.254  1.00  0.68           H  
ATOM    324 2HB  ASN A  20       8.141 -33.637 -11.113  1.00  0.68           H  
ATOM    325 1HD2 ASN A  20       9.096 -36.132 -14.153  1.00  0.68           H  
ATOM    326 2HD2 ASN A  20      10.220 -35.665 -12.915  1.00  0.68           H  
ATOM    327  N   CYS A  21      10.737 -30.694 -11.110  1.00  0.67           N  
ATOM    328  CA  CYS A  21      10.991 -29.879  -9.920  1.00  0.67           C  
ATOM    329  C   CYS A  21      11.717 -28.569 -10.158  1.00  0.67           C  
ATOM    330  O   CYS A  21      12.749 -28.503 -10.838  1.00  0.67           O  
ATOM    331  CB  CYS A  21      11.790 -30.677  -8.884  1.00  0.67           C  
ATOM    332  SG  CYS A  21      12.079 -29.800  -7.354  1.00  0.67           S  
ATOM    333  H   CYS A  21      11.319 -30.611 -11.946  1.00  0.67           H  
ATOM    334  HA  CYS A  21      10.028 -29.634  -9.480  1.00  0.67           H  
ATOM    335 1HB  CYS A  21      11.274 -31.604  -8.655  1.00  0.67           H  
ATOM    336 2HB  CYS A  21      12.753 -30.932  -9.301  1.00  0.67           H  
ATOM    337  HG  CYS A  21      10.812 -29.431  -7.173  1.00  0.67           H  
ATOM    338  N   TRP A  22      11.155 -27.532  -9.542  1.00  0.66           N  
ATOM    339  CA  TRP A  22      11.656 -26.168  -9.563  1.00  0.66           C  
ATOM    340  C   TRP A  22      11.986 -25.663  -8.166  1.00  0.66           C  
ATOM    341  O   TRP A  22      11.374 -26.085  -7.185  1.00  0.66           O  
ATOM    342  CB  TRP A  22      10.596 -25.262 -10.180  1.00  0.66           C  
ATOM    343  CG  TRP A  22      10.386 -25.493 -11.624  1.00  0.66           C  
ATOM    344  CD1 TRP A  22       9.757 -26.540 -12.193  1.00  0.66           C  
ATOM    345  CD2 TRP A  22      10.771 -24.624 -12.702  1.00  0.66           C  
ATOM    346  NE1 TRP A  22       9.736 -26.400 -13.540  1.00  0.66           N  
ATOM    347  CE2 TRP A  22      10.346 -25.230 -13.874  1.00  0.66           C  
ATOM    348  CE3 TRP A  22      11.428 -23.403 -12.762  1.00  0.66           C  
ATOM    349  CZ2 TRP A  22      10.557 -24.660 -15.109  1.00  0.66           C  
ATOM    350  CZ3 TRP A  22      11.649 -22.821 -13.999  1.00  0.66           C  
ATOM    351  CH2 TRP A  22      11.226 -23.435 -15.147  1.00  0.66           C  
ATOM    352  H   TRP A  22      10.297 -27.701  -9.018  1.00  0.66           H  
ATOM    353  HA  TRP A  22      12.557 -26.145 -10.162  1.00  0.66           H  
ATOM    354 1HB  TRP A  22       9.644 -25.416  -9.663  1.00  0.66           H  
ATOM    355 2HB  TRP A  22      10.887 -24.220 -10.036  1.00  0.66           H  
ATOM    356  HD1 TRP A  22       9.343 -27.378 -11.654  1.00  0.66           H  
ATOM    357  HE1 TRP A  22       9.319 -27.079 -14.205  1.00  0.66           H  
ATOM    358  HE3 TRP A  22      11.766 -22.922 -11.850  1.00  0.66           H  
ATOM    359  HZ2 TRP A  22      10.220 -25.140 -16.028  1.00  0.66           H  
ATOM    360  HZ3 TRP A  22      12.167 -21.862 -14.039  1.00  0.66           H  
ATOM    361  HH2 TRP A  22      11.412 -22.951 -16.106  1.00  0.66           H  
ATOM    362  N   ARG A  23      12.923 -24.727  -8.063  1.00  0.65           N  
ATOM    363  CA  ARG A  23      13.207 -24.120  -6.767  1.00  0.65           C  
ATOM    364  C   ARG A  23      13.097 -22.609  -6.792  1.00  0.65           C  
ATOM    365  O   ARG A  23      13.410 -21.947  -7.783  1.00  0.65           O  
ATOM    366  CB  ARG A  23      14.548 -24.587  -6.226  1.00  0.65           C  
ATOM    367  CG  ARG A  23      14.498 -26.038  -5.821  1.00  0.65           C  
ATOM    368  CD  ARG A  23      15.750 -26.576  -5.247  1.00  0.65           C  
ATOM    369  NE  ARG A  23      15.602 -28.004  -4.970  1.00  0.65           N  
ATOM    370  CZ  ARG A  23      16.599 -28.842  -4.651  1.00  0.65           C  
ATOM    371  NH1 ARG A  23      17.833 -28.401  -4.567  1.00  0.65           N  
ATOM    372  NH2 ARG A  23      16.337 -30.118  -4.427  1.00  0.65           N  
ATOM    373  H   ARG A  23      13.437 -24.445  -8.892  1.00  0.65           H  
ATOM    374  HA  ARG A  23      12.461 -24.471  -6.063  1.00  0.65           H  
ATOM    375 1HB  ARG A  23      15.324 -24.457  -6.981  1.00  0.65           H  
ATOM    376 2HB  ARG A  23      14.821 -23.995  -5.346  1.00  0.65           H  
ATOM    377 1HG  ARG A  23      13.740 -26.115  -5.074  1.00  0.65           H  
ATOM    378 2HG  ARG A  23      14.197 -26.643  -6.657  1.00  0.65           H  
ATOM    379 1HD  ARG A  23      16.582 -26.436  -5.930  1.00  0.65           H  
ATOM    380 2HD  ARG A  23      15.962 -26.067  -4.306  1.00  0.65           H  
ATOM    381  HE  ARG A  23      14.669 -28.393  -5.026  1.00  0.65           H  
ATOM    382 1HH1 ARG A  23      18.034 -27.426  -4.746  1.00  0.65           H  
ATOM    383 2HH1 ARG A  23      18.581 -29.038  -4.334  1.00  0.65           H  
ATOM    384 1HH2 ARG A  23      15.385 -30.459  -4.495  1.00  0.65           H  
ATOM    385 2HH2 ARG A  23      17.085 -30.754  -4.191  1.00  0.65           H  
ATOM    386  N   ILE A  24      12.633 -22.075  -5.674  1.00  0.66           N  
ATOM    387  CA  ILE A  24      12.399 -20.658  -5.493  1.00  0.66           C  
ATOM    388  C   ILE A  24      13.528 -20.027  -4.703  1.00  0.66           C  
ATOM    389  O   ILE A  24      13.767 -20.369  -3.540  1.00  0.66           O  
ATOM    390  CB  ILE A  24      11.085 -20.428  -4.731  1.00  0.66           C  
ATOM    391  CG1 ILE A  24       9.878 -21.035  -5.485  1.00  0.66           C  
ATOM    392  CG2 ILE A  24      10.888 -18.982  -4.541  1.00  0.66           C  
ATOM    393  CD1 ILE A  24       8.578 -21.059  -4.673  1.00  0.66           C  
ATOM    394  H   ILE A  24      12.441 -22.700  -4.905  1.00  0.66           H  
ATOM    395  HA  ILE A  24      12.341 -20.180  -6.467  1.00  0.66           H  
ATOM    396  HB  ILE A  24      11.143 -20.902  -3.770  1.00  0.66           H  
ATOM    397 1HG1 ILE A  24       9.699 -20.458  -6.369  1.00  0.66           H  
ATOM    398 2HG1 ILE A  24      10.121 -22.059  -5.775  1.00  0.66           H  
ATOM    399 1HG2 ILE A  24       9.972 -18.822  -3.984  1.00  0.66           H  
ATOM    400 2HG2 ILE A  24      11.727 -18.559  -3.991  1.00  0.66           H  
ATOM    401 3HG2 ILE A  24      10.822 -18.510  -5.520  1.00  0.66           H  
ATOM    402 1HD1 ILE A  24       7.779 -21.496  -5.272  1.00  0.66           H  
ATOM    403 2HD1 ILE A  24       8.723 -21.656  -3.777  1.00  0.66           H  
ATOM    404 3HD1 ILE A  24       8.297 -20.041  -4.390  1.00  0.66           H  
ATOM    405  N   LYS A  25      14.202 -19.071  -5.313  1.00  0.67           N  
ATOM    406  CA  LYS A  25      15.353 -18.466  -4.674  1.00  0.67           C  
ATOM    407  C   LYS A  25      14.969 -17.446  -3.630  1.00  0.67           C  
ATOM    408  O   LYS A  25      13.877 -16.877  -3.646  1.00  0.67           O  
ATOM    409  CB  LYS A  25      16.278 -17.849  -5.704  1.00  0.67           C  
ATOM    410  CG  LYS A  25      16.800 -18.841  -6.700  1.00  0.67           C  
ATOM    411  CD  LYS A  25      17.658 -19.892  -6.014  1.00  0.67           C  
ATOM    412  CE  LYS A  25      18.248 -20.834  -7.013  1.00  0.67           C  
ATOM    413  NZ  LYS A  25      19.026 -21.928  -6.377  1.00  0.67           N  
ATOM    414  H   LYS A  25      13.951 -18.818  -6.270  1.00  0.67           H  
ATOM    415  HA  LYS A  25      15.907 -19.257  -4.165  1.00  0.67           H  
ATOM    416 1HB  LYS A  25      15.741 -17.089  -6.255  1.00  0.67           H  
ATOM    417 2HB  LYS A  25      17.122 -17.374  -5.212  1.00  0.67           H  
ATOM    418 1HG  LYS A  25      15.960 -19.339  -7.192  1.00  0.67           H  
ATOM    419 2HG  LYS A  25      17.388 -18.328  -7.461  1.00  0.67           H  
ATOM    420 1HD  LYS A  25      18.464 -19.419  -5.452  1.00  0.67           H  
ATOM    421 2HD  LYS A  25      17.046 -20.469  -5.313  1.00  0.67           H  
ATOM    422 1HE  LYS A  25      17.438 -21.273  -7.588  1.00  0.67           H  
ATOM    423 2HE  LYS A  25      18.902 -20.284  -7.687  1.00  0.67           H  
ATOM    424 1HZ  LYS A  25      19.363 -22.524  -7.132  1.00  0.67           H  
ATOM    425 2HZ  LYS A  25      19.797 -21.563  -5.843  1.00  0.67           H  
ATOM    426 3HZ  LYS A  25      18.422 -22.465  -5.772  1.00  0.67           H  
ATOM    427  N   LYS A  26      15.908 -17.186  -2.734  1.00  0.69           N  
ATOM    428  CA  LYS A  26      15.722 -16.282  -1.610  1.00  0.69           C  
ATOM    429  C   LYS A  26      15.362 -14.844  -1.988  1.00  0.69           C  
ATOM    430  O   LYS A  26      14.806 -14.115  -1.176  1.00  0.69           O  
ATOM    431  CB  LYS A  26      16.961 -16.305  -0.729  1.00  0.69           C  
ATOM    432  CG  LYS A  26      17.157 -17.615  -0.000  1.00  0.69           C  
ATOM    433  CD  LYS A  26      18.370 -17.566   0.900  1.00  0.69           C  
ATOM    434  CE  LYS A  26      18.585 -18.890   1.572  1.00  0.69           C  
ATOM    435  NZ  LYS A  26      19.720 -18.856   2.542  1.00  0.69           N  
ATOM    436  H   LYS A  26      16.786 -17.681  -2.805  1.00  0.69           H  
ATOM    437  HA  LYS A  26      14.905 -16.670  -1.014  1.00  0.69           H  
ATOM    438 1HB  LYS A  26      17.847 -16.110  -1.332  1.00  0.69           H  
ATOM    439 2HB  LYS A  26      16.886 -15.513   0.020  1.00  0.69           H  
ATOM    440 1HG  LYS A  26      16.273 -17.826   0.612  1.00  0.69           H  
ATOM    441 2HG  LYS A  26      17.274 -18.425  -0.719  1.00  0.69           H  
ATOM    442 1HD  LYS A  26      19.254 -17.302   0.322  1.00  0.69           H  
ATOM    443 2HD  LYS A  26      18.212 -16.807   1.671  1.00  0.69           H  
ATOM    444 1HE  LYS A  26      17.681 -19.160   2.084  1.00  0.69           H  
ATOM    445 2HE  LYS A  26      18.791 -19.644   0.813  1.00  0.69           H  
ATOM    446 1HZ  LYS A  26      19.819 -19.764   2.977  1.00  0.69           H  
ATOM    447 2HZ  LYS A  26      20.575 -18.612   2.067  1.00  0.69           H  
ATOM    448 3HZ  LYS A  26      19.516 -18.168   3.258  1.00  0.69           H  
ATOM    449  N   GLY A  27      15.672 -14.423  -3.208  1.00  0.71           N  
ATOM    450  CA  GLY A  27      15.335 -13.064  -3.619  1.00  0.71           C  
ATOM    451  C   GLY A  27      13.869 -12.927  -4.071  1.00  0.71           C  
ATOM    452  O   GLY A  27      13.415 -11.834  -4.400  1.00  0.71           O  
ATOM    453  H   GLY A  27      16.132 -15.048  -3.852  1.00  0.71           H  
ATOM    454 1HA  GLY A  27      15.520 -12.383  -2.789  1.00  0.71           H  
ATOM    455 2HA  GLY A  27      15.999 -12.759  -4.425  1.00  0.71           H  
ATOM    456  N   PHE A  28      13.128 -14.046  -4.093  1.00  0.73           N  
ATOM    457  CA  PHE A  28      11.736 -14.041  -4.537  1.00  0.73           C  
ATOM    458  C   PHE A  28      10.872 -13.306  -3.511  1.00  0.73           C  
ATOM    459  O   PHE A  28      10.078 -12.424  -3.858  1.00  0.73           O  
ATOM    460  CB  PHE A  28      11.291 -15.499  -4.724  1.00  0.73           C  
ATOM    461  CG  PHE A  28       9.946 -15.759  -5.407  1.00  0.73           C  
ATOM    462  CD1 PHE A  28       9.797 -15.513  -6.763  1.00  0.73           C  
ATOM    463  CD2 PHE A  28       8.881 -16.333  -4.748  1.00  0.73           C  
ATOM    464  CE1 PHE A  28       8.629 -15.808  -7.426  1.00  0.73           C  
ATOM    465  CE2 PHE A  28       7.719 -16.627  -5.414  1.00  0.73           C  
ATOM    466  CZ  PHE A  28       7.585 -16.367  -6.751  1.00  0.73           C  
ATOM    467  H   PHE A  28      13.535 -14.931  -3.809  1.00  0.73           H  
ATOM    468  HA  PHE A  28      11.670 -13.522  -5.492  1.00  0.73           H  
ATOM    469 1HB  PHE A  28      12.055 -16.021  -5.283  1.00  0.73           H  
ATOM    470 2HB  PHE A  28      11.258 -15.973  -3.745  1.00  0.73           H  
ATOM    471  HD1 PHE A  28      10.609 -15.076  -7.309  1.00  0.73           H  
ATOM    472  HD2 PHE A  28       8.973 -16.573  -3.696  1.00  0.73           H  
ATOM    473  HE1 PHE A  28       8.547 -15.595  -8.487  1.00  0.73           H  
ATOM    474  HE2 PHE A  28       6.918 -17.073  -4.888  1.00  0.73           H  
ATOM    475  HZ  PHE A  28       6.657 -16.603  -7.273  1.00  0.73           H  
ATOM    476  N   VAL A  29      11.046 -13.661  -2.244  1.00  0.74           N  
ATOM    477  CA  VAL A  29      10.332 -13.055  -1.127  1.00  0.74           C  
ATOM    478  C   VAL A  29      11.320 -12.485  -0.090  1.00  0.74           C  
ATOM    479  O   VAL A  29      12.216 -13.201   0.364  1.00  0.74           O  
ATOM    480  CB  VAL A  29       9.379 -14.064  -0.456  1.00  0.74           C  
ATOM    481  CG1 VAL A  29       8.755 -13.460   0.728  1.00  0.74           C  
ATOM    482  CG2 VAL A  29       8.297 -14.481  -1.428  1.00  0.74           C  
ATOM    483  H   VAL A  29      11.726 -14.385  -2.045  1.00  0.74           H  
ATOM    484  HA  VAL A  29       9.695 -12.285  -1.537  1.00  0.74           H  
ATOM    485  HB  VAL A  29       9.924 -14.915  -0.140  1.00  0.74           H  
ATOM    486 1HG1 VAL A  29       8.125 -14.190   1.181  1.00  0.74           H  
ATOM    487 2HG1 VAL A  29       9.519 -13.176   1.427  1.00  0.74           H  
ATOM    488 3HG1 VAL A  29       8.172 -12.590   0.451  1.00  0.74           H  
ATOM    489 1HG2 VAL A  29       7.621 -15.190  -0.951  1.00  0.74           H  
ATOM    490 2HG2 VAL A  29       7.735 -13.602  -1.741  1.00  0.74           H  
ATOM    491 3HG2 VAL A  29       8.746 -14.935  -2.283  1.00  0.74           H  
ATOM    492  N   PRO A  30      11.201 -11.211   0.308  1.00  0.74           N  
ATOM    493  CA  PRO A  30      12.048 -10.599   1.302  1.00  0.74           C  
ATOM    494  C   PRO A  30      12.015 -11.418   2.572  1.00  0.74           C  
ATOM    495  O   PRO A  30      10.978 -11.969   2.924  1.00  0.74           O  
ATOM    496  CB  PRO A  30      11.401  -9.226   1.500  1.00  0.74           C  
ATOM    497  CG  PRO A  30      10.715  -8.938   0.181  1.00  0.74           C  
ATOM    498  CD  PRO A  30      10.217 -10.285  -0.304  1.00  0.74           C  
ATOM    499  HA  PRO A  30      13.073 -10.517   0.909  1.00  0.74           H  
ATOM    500 1HB  PRO A  30      10.697  -9.268   2.350  1.00  0.74           H  
ATOM    501 2HB  PRO A  30      12.167  -8.484   1.759  1.00  0.74           H  
ATOM    502 1HG  PRO A  30       9.897  -8.212   0.326  1.00  0.74           H  
ATOM    503 2HG  PRO A  30      11.425  -8.472  -0.521  1.00  0.74           H  
ATOM    504 1HD  PRO A  30       9.199 -10.478   0.057  1.00  0.74           H  
ATOM    505 2HD  PRO A  30      10.297 -10.275  -1.401  1.00  0.74           H  
ATOM    506  N   ASN A  31      13.150 -11.483   3.248  1.00  0.73           N  
ATOM    507  CA  ASN A  31      13.341 -12.212   4.502  1.00  0.73           C  
ATOM    508  C   ASN A  31      13.325 -13.751   4.395  1.00  0.73           C  
ATOM    509  O   ASN A  31      13.371 -14.419   5.427  1.00  0.73           O  
ATOM    510  CB  ASN A  31      12.298 -11.775   5.532  1.00  0.73           C  
ATOM    511  CG  ASN A  31      12.310 -10.293   5.802  1.00  0.73           C  
ATOM    512  OD1 ASN A  31      13.367  -9.711   6.077  1.00  0.73           O  
ATOM    513  ND2 ASN A  31      11.156  -9.663   5.710  1.00  0.73           N  
ATOM    514  H   ASN A  31      13.951 -11.002   2.867  1.00  0.73           H  
ATOM    515  HA  ASN A  31      14.327 -11.946   4.887  1.00  0.73           H  
ATOM    516 1HB  ASN A  31      11.306 -12.085   5.257  1.00  0.73           H  
ATOM    517 2HB  ASN A  31      12.521 -12.282   6.472  1.00  0.73           H  
ATOM    518 1HD2 ASN A  31      11.113  -8.680   5.872  1.00  0.73           H  
ATOM    519 2HD2 ASN A  31      10.301 -10.165   5.462  1.00  0.73           H  
ATOM    520  N   MET A  32      13.363 -14.334   3.186  1.00  0.70           N  
ATOM    521  CA  MET A  32      13.481 -15.803   3.133  1.00  0.70           C  
ATOM    522  C   MET A  32      14.743 -16.273   3.836  1.00  0.70           C  
ATOM    523  O   MET A  32      15.803 -15.654   3.697  1.00  0.70           O  
ATOM    524  CB  MET A  32      13.438 -16.335   1.700  1.00  0.70           C  
ATOM    525  CG  MET A  32      12.085 -16.308   1.077  1.00  0.70           C  
ATOM    526  SD  MET A  32      12.058 -16.751  -0.717  1.00  0.70           S  
ATOM    527  CE  MET A  32      12.558 -18.477  -0.731  1.00  0.70           C  
ATOM    528  H   MET A  32      13.266 -13.791   2.322  1.00  0.70           H  
ATOM    529  HA  MET A  32      12.637 -16.236   3.653  1.00  0.70           H  
ATOM    530 1HB  MET A  32      14.096 -15.728   1.078  1.00  0.70           H  
ATOM    531 2HB  MET A  32      13.807 -17.364   1.678  1.00  0.70           H  
ATOM    532 1HG  MET A  32      11.496 -17.028   1.609  1.00  0.70           H  
ATOM    533 2HG  MET A  32      11.637 -15.344   1.232  1.00  0.70           H  
ATOM    534 1HE  MET A  32      12.582 -18.844  -1.753  1.00  0.70           H  
ATOM    535 2HE  MET A  32      13.549 -18.568  -0.295  1.00  0.70           H  
ATOM    536 3HE  MET A  32      11.862 -19.074  -0.150  1.00  0.70           H  
ATOM    537  N   GLN A  33      14.633 -17.375   4.588  1.00  0.67           N  
ATOM    538  CA  GLN A  33      15.777 -17.932   5.299  1.00  0.67           C  
ATOM    539  C   GLN A  33      16.276 -19.194   4.602  1.00  0.67           C  
ATOM    540  O   GLN A  33      17.484 -19.455   4.547  1.00  0.67           O  
ATOM    541  CB  GLN A  33      15.392 -18.197   6.753  1.00  0.67           C  
ATOM    542  CG  GLN A  33      15.028 -16.914   7.510  1.00  0.67           C  
ATOM    543  CD  GLN A  33      14.694 -17.112   8.986  1.00  0.67           C  
ATOM    544  OE1 GLN A  33      15.500 -17.655   9.754  1.00  0.67           O  
ATOM    545  NE2 GLN A  33      13.527 -16.659   9.402  1.00  0.67           N  
ATOM    546  H   GLN A  33      13.736 -17.846   4.688  1.00  0.67           H  
ATOM    547  HA  GLN A  33      16.583 -17.200   5.287  1.00  0.67           H  
ATOM    548 1HB  GLN A  33      14.524 -18.853   6.778  1.00  0.67           H  
ATOM    549 2HB  GLN A  33      16.205 -18.702   7.271  1.00  0.67           H  
ATOM    550 1HG  GLN A  33      15.863 -16.220   7.440  1.00  0.67           H  
ATOM    551 2HG  GLN A  33      14.149 -16.475   7.032  1.00  0.67           H  
ATOM    552 1HE2 GLN A  33      13.265 -16.741  10.354  1.00  0.67           H  
ATOM    553 2HE2 GLN A  33      12.863 -16.234   8.759  1.00  0.67           H  
ATOM    554  N   VAL A  34      15.341 -19.932   4.009  1.00  0.65           N  
ATOM    555  CA  VAL A  34      15.650 -21.130   3.235  1.00  0.65           C  
ATOM    556  C   VAL A  34      15.015 -20.965   1.864  1.00  0.65           C  
ATOM    557  O   VAL A  34      14.236 -20.041   1.649  1.00  0.65           O  
ATOM    558  CB  VAL A  34      15.158 -22.427   3.916  1.00  0.65           C  
ATOM    559  CG1 VAL A  34      15.825 -22.604   5.262  1.00  0.65           C  
ATOM    560  CG2 VAL A  34      13.674 -22.387   4.057  1.00  0.65           C  
ATOM    561  H   VAL A  34      14.364 -19.672   4.139  1.00  0.65           H  
ATOM    562  HA  VAL A  34      16.728 -21.210   3.110  1.00  0.65           H  
ATOM    563  HB  VAL A  34      15.431 -23.281   3.303  1.00  0.65           H  
ATOM    564 1HG1 VAL A  34      15.473 -23.528   5.729  1.00  0.65           H  
ATOM    565 2HG1 VAL A  34      16.904 -22.656   5.127  1.00  0.65           H  
ATOM    566 3HG1 VAL A  34      15.592 -21.770   5.889  1.00  0.65           H  
ATOM    567 1HG2 VAL A  34      13.336 -23.307   4.518  1.00  0.65           H  
ATOM    568 2HG2 VAL A  34      13.390 -21.542   4.672  1.00  0.65           H  
ATOM    569 3HG2 VAL A  34      13.224 -22.294   3.074  1.00  0.65           H  
ATOM    570  N   GLU A  35      15.387 -21.811   0.925  1.00  0.63           N  
ATOM    571  CA  GLU A  35      14.817 -21.770  -0.420  1.00  0.63           C  
ATOM    572  C   GLU A  35      13.469 -22.489  -0.443  1.00  0.63           C  
ATOM    573  O   GLU A  35      13.135 -23.205   0.513  1.00  0.63           O  
ATOM    574  CB  GLU A  35      15.775 -22.402  -1.442  1.00  0.63           C  
ATOM    575  CG  GLU A  35      17.115 -21.669  -1.608  1.00  0.63           C  
ATOM    576  CD  GLU A  35      18.056 -22.319  -2.640  1.00  0.63           C  
ATOM    577  OE1 GLU A  35      18.064 -23.536  -2.755  1.00  0.63           O  
ATOM    578  OE2 GLU A  35      18.771 -21.590  -3.307  1.00  0.63           O  
ATOM    579  H   GLU A  35      16.062 -22.526   1.154  1.00  0.63           H  
ATOM    580  HA  GLU A  35      14.652 -20.730  -0.705  1.00  0.63           H  
ATOM    581 1HB  GLU A  35      15.988 -23.404  -1.150  1.00  0.63           H  
ATOM    582 2HB  GLU A  35      15.288 -22.443  -2.419  1.00  0.63           H  
ATOM    583 1HG  GLU A  35      16.905 -20.645  -1.924  1.00  0.63           H  
ATOM    584 2HG  GLU A  35      17.615 -21.623  -0.640  1.00  0.63           H  
ATOM    585  N   GLY A  36      12.661 -22.212  -1.464  1.00  0.62           N  
ATOM    586  CA  GLY A  36      11.415 -22.956  -1.655  1.00  0.62           C  
ATOM    587  C   GLY A  36      11.621 -24.042  -2.717  1.00  0.62           C  
ATOM    588  O   GLY A  36      12.463 -23.894  -3.600  1.00  0.62           O  
ATOM    589  H   GLY A  36      12.972 -21.543  -2.172  1.00  0.62           H  
ATOM    590 1HA  GLY A  36      11.106 -23.411  -0.715  1.00  0.62           H  
ATOM    591 2HA  GLY A  36      10.621 -22.279  -1.960  1.00  0.62           H  
ATOM    592  N   VAL A  37      10.820 -25.095  -2.682  1.00  0.63           N  
ATOM    593  CA  VAL A  37      10.868 -26.157  -3.695  1.00  0.63           C  
ATOM    594  C   VAL A  37       9.456 -26.421  -4.180  1.00  0.63           C  
ATOM    595  O   VAL A  37       8.541 -26.364  -3.377  1.00  0.63           O  
ATOM    596  CB  VAL A  37      11.400 -27.476  -3.115  1.00  0.63           C  
ATOM    597  CG1 VAL A  37      11.513 -28.542  -4.176  1.00  0.63           C  
ATOM    598  CG2 VAL A  37      12.676 -27.260  -2.396  1.00  0.63           C  
ATOM    599  H   VAL A  37      10.189 -25.192  -1.892  1.00  0.63           H  
ATOM    600  HA  VAL A  37      11.477 -25.844  -4.535  1.00  0.63           H  
ATOM    601  HB  VAL A  37      10.677 -27.827  -2.432  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37      11.851 -29.472  -3.721  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37      10.556 -28.719  -4.650  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37      12.233 -28.213  -4.917  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37      13.005 -28.198  -1.949  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37      13.428 -26.901  -3.062  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37      12.494 -26.536  -1.629  1.00  0.63           H  
ATOM    608  N   PHE A  38       9.260 -26.646  -5.466  1.00  0.65           N  
ATOM    609  CA  PHE A  38       7.945 -27.010  -5.977  1.00  0.65           C  
ATOM    610  C   PHE A  38       8.008 -28.117  -7.030  1.00  0.65           C  
ATOM    611  O   PHE A  38       8.691 -28.013  -8.057  1.00  0.65           O  
ATOM    612  CB  PHE A  38       7.208 -25.768  -6.480  1.00  0.65           C  
ATOM    613  CG  PHE A  38       5.907 -26.012  -7.151  1.00  0.65           C  
ATOM    614  CD1 PHE A  38       4.838 -26.518  -6.489  1.00  0.65           C  
ATOM    615  CD2 PHE A  38       5.747 -25.670  -8.474  1.00  0.65           C  
ATOM    616  CE1 PHE A  38       3.659 -26.704  -7.139  1.00  0.65           C  
ATOM    617  CE2 PHE A  38       4.536 -25.847  -9.104  1.00  0.65           C  
ATOM    618  CZ  PHE A  38       3.500 -26.372  -8.432  1.00  0.65           C  
ATOM    619  H   PHE A  38      10.046 -26.601  -6.102  1.00  0.65           H  
ATOM    620  HA  PHE A  38       7.366 -27.393  -5.146  1.00  0.65           H  
ATOM    621 1HB  PHE A  38       7.028 -25.099  -5.639  1.00  0.65           H  
ATOM    622 2HB  PHE A  38       7.852 -25.232  -7.180  1.00  0.65           H  
ATOM    623  HD1 PHE A  38       4.931 -26.788  -5.454  1.00  0.65           H  
ATOM    624  HD2 PHE A  38       6.593 -25.252  -9.017  1.00  0.65           H  
ATOM    625  HE1 PHE A  38       2.847 -27.120  -6.627  1.00  0.65           H  
ATOM    626  HE2 PHE A  38       4.410 -25.586 -10.144  1.00  0.65           H  
ATOM    627  HZ  PHE A  38       2.541 -26.530  -8.926  1.00  0.65           H  
ATOM    628  N   TYR A  39       7.299 -29.209  -6.745  1.00  0.68           N  
ATOM    629  CA  TYR A  39       7.283 -30.338  -7.666  1.00  0.68           C  
ATOM    630  C   TYR A  39       6.156 -30.147  -8.654  1.00  0.68           C  
ATOM    631  O   TYR A  39       5.043 -29.811  -8.265  1.00  0.68           O  
ATOM    632  CB  TYR A  39       7.153 -31.651  -6.908  1.00  0.68           C  
ATOM    633  CG  TYR A  39       8.417 -31.975  -6.094  1.00  0.68           C  
ATOM    634  CD1 TYR A  39       8.552 -31.494  -4.802  1.00  0.68           C  
ATOM    635  CD2 TYR A  39       9.437 -32.745  -6.642  1.00  0.68           C  
ATOM    636  CE1 TYR A  39       9.687 -31.785  -4.067  1.00  0.68           C  
ATOM    637  CE2 TYR A  39      10.579 -33.038  -5.889  1.00  0.68           C  
ATOM    638  CZ  TYR A  39      10.694 -32.553  -4.601  1.00  0.68           C  
ATOM    639  OH  TYR A  39      11.804 -32.818  -3.809  1.00  0.68           O  
ATOM    640  H   TYR A  39       6.776 -29.245  -5.866  1.00  0.68           H  
ATOM    641  HA  TYR A  39       8.216 -30.352  -8.216  1.00  0.68           H  
ATOM    642 1HB  TYR A  39       6.312 -31.593  -6.224  1.00  0.68           H  
ATOM    643 2HB  TYR A  39       6.968 -32.466  -7.608  1.00  0.68           H  
ATOM    644  HD1 TYR A  39       7.764 -30.888  -4.363  1.00  0.68           H  
ATOM    645  HD2 TYR A  39       9.340 -33.123  -7.664  1.00  0.68           H  
ATOM    646  HE1 TYR A  39       9.798 -31.417  -3.063  1.00  0.68           H  
ATOM    647  HE2 TYR A  39      11.379 -33.646  -6.317  1.00  0.68           H  
ATOM    648  HH  TYR A  39      12.305 -33.603  -4.136  1.00  0.68           H  
ATOM    649  N   VAL A  40       6.469 -30.289  -9.932  1.00  0.72           N  
ATOM    650  CA  VAL A  40       5.476 -30.069 -10.975  1.00  0.72           C  
ATOM    651  C   VAL A  40       5.870 -30.723 -12.307  1.00  0.72           C  
ATOM    652  O   VAL A  40       6.991 -30.517 -12.752  1.00  0.72           O  
ATOM    653  CB  VAL A  40       5.359 -28.546 -11.122  1.00  0.72           C  
ATOM    654  CG1 VAL A  40       6.677 -27.981 -11.528  1.00  0.72           C  
ATOM    655  CG2 VAL A  40       4.326 -28.188 -12.058  1.00  0.72           C  
ATOM    656  H   VAL A  40       7.409 -30.604 -10.155  1.00  0.72           H  
ATOM    657  HA  VAL A  40       4.521 -30.475 -10.641  1.00  0.72           H  
ATOM    658  HB  VAL A  40       5.123 -28.145 -10.177  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40       6.604 -26.898 -11.598  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40       7.422 -28.249 -10.779  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40       6.964 -28.389 -12.493  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40       4.246 -27.106 -12.133  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40       4.562 -28.604 -13.025  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40       3.407 -28.593 -11.690  1.00  0.72           H  
ATOM    665  N   ASN A  41       4.947 -31.415 -12.997  1.00  0.77           N  
ATOM    666  CA  ASN A  41       5.300 -31.953 -14.322  1.00  0.77           C  
ATOM    667  C   ASN A  41       4.948 -30.963 -15.413  1.00  0.77           C  
ATOM    668  O   ASN A  41       4.313 -29.957 -15.130  1.00  0.77           O  
ATOM    669  CB  ASN A  41       4.596 -33.254 -14.627  1.00  0.77           C  
ATOM    670  CG  ASN A  41       3.120 -33.105 -14.775  1.00  0.77           C  
ATOM    671  OD1 ASN A  41       2.580 -31.997 -14.940  1.00  0.77           O  
ATOM    672  ND2 ASN A  41       2.446 -34.221 -14.753  1.00  0.77           N  
ATOM    673  H   ASN A  41       4.032 -31.588 -12.603  1.00  0.77           H  
ATOM    674  HA  ASN A  41       6.381 -32.117 -14.363  1.00  0.77           H  
ATOM    675 1HB  ASN A  41       4.990 -33.664 -15.556  1.00  0.77           H  
ATOM    676 2HB  ASN A  41       4.813 -33.978 -13.852  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41       1.453 -34.210 -14.876  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41       2.934 -35.085 -14.633  1.00  0.77           H  
ATOM    679  N   ASP A  42       5.236 -31.308 -16.668  1.00  0.82           N  
ATOM    680  CA  ASP A  42       4.937 -30.458 -17.829  1.00  0.82           C  
ATOM    681  C   ASP A  42       3.513 -29.874 -17.892  1.00  0.82           C  
ATOM    682  O   ASP A  42       3.319 -28.669 -18.092  1.00  0.82           O  
ATOM    683  CB  ASP A  42       5.214 -31.270 -19.096  1.00  0.82           C  
ATOM    684  CG  ASP A  42       4.472 -32.637 -19.134  1.00  0.82           C  
ATOM    685  OD1 ASP A  42       3.813 -32.977 -18.162  1.00  0.82           O  
ATOM    686  OD2 ASP A  42       4.580 -33.316 -20.121  1.00  0.82           O  
ATOM    687  H   ASP A  42       5.744 -32.166 -16.824  1.00  0.82           H  
ATOM    688  HA  ASP A  42       5.639 -29.622 -17.805  1.00  0.82           H  
ATOM    689 1HB  ASP A  42       4.907 -30.687 -19.966  1.00  0.82           H  
ATOM    690 2HB  ASP A  42       6.285 -31.447 -19.187  1.00  0.82           H  
ATOM    691  N   ALA A  43       2.510 -30.726 -17.717  1.00  0.88           N  
ATOM    692  CA  ALA A  43       1.112 -30.295 -17.791  1.00  0.88           C  
ATOM    693  C   ALA A  43       0.807 -29.229 -16.747  1.00  0.88           C  
ATOM    694  O   ALA A  43       0.089 -28.248 -16.998  1.00  0.88           O  
ATOM    695  CB  ALA A  43       0.196 -31.488 -17.574  1.00  0.88           C  
ATOM    696  H   ALA A  43       2.757 -31.704 -17.566  1.00  0.88           H  
ATOM    697  HA  ALA A  43       0.939 -29.871 -18.779  1.00  0.88           H  
ATOM    698 1HB  ALA A  43      -0.845 -31.178 -17.646  1.00  0.88           H  
ATOM    699 2HB  ALA A  43       0.401 -32.248 -18.326  1.00  0.88           H  
ATOM    700 3HB  ALA A  43       0.373 -31.909 -16.584  1.00  0.88           H  
ATOM    701  N   LEU A  44       1.381 -29.419 -15.578  1.00  0.93           N  
ATOM    702  CA  LEU A  44       1.158 -28.534 -14.470  1.00  0.93           C  
ATOM    703  C   LEU A  44       2.112 -27.328 -14.545  1.00  0.93           C  
ATOM    704  O   LEU A  44       1.771 -26.249 -14.051  1.00  0.93           O  
ATOM    705  CB  LEU A  44       1.270 -29.369 -13.200  1.00  0.93           C  
ATOM    706  CG  LEU A  44       0.201 -30.509 -13.076  1.00  0.93           C  
ATOM    707  CD1 LEU A  44       0.496 -31.381 -11.850  1.00  0.93           C  
ATOM    708  CD2 LEU A  44      -1.177 -29.889 -12.975  1.00  0.93           C  
ATOM    709  H   LEU A  44       1.975 -30.239 -15.441  1.00  0.93           H  
ATOM    710  HA  LEU A  44       0.138 -28.160 -14.531  1.00  0.93           H  
ATOM    711 1HB  LEU A  44       2.246 -29.850 -13.199  1.00  0.93           H  
ATOM    712 2HB  LEU A  44       1.178 -28.720 -12.334  1.00  0.93           H  
ATOM    713  HG  LEU A  44       0.247 -31.146 -13.958  1.00  0.93           H  
ATOM    714 1HD1 LEU A  44      -0.248 -32.174 -11.779  1.00  0.93           H  
ATOM    715 2HD1 LEU A  44       1.489 -31.824 -11.953  1.00  0.93           H  
ATOM    716 3HD1 LEU A  44       0.458 -30.766 -10.952  1.00  0.93           H  
ATOM    717 1HD2 LEU A  44      -1.929 -30.679 -12.895  1.00  0.93           H  
ATOM    718 2HD2 LEU A  44      -1.216 -29.260 -12.095  1.00  0.93           H  
ATOM    719 3HD2 LEU A  44      -1.373 -29.289 -13.865  1.00  0.93           H  
ATOM    720  N   GLU A  45       3.287 -27.486 -15.193  1.00  0.98           N  
ATOM    721  CA  GLU A  45       4.207 -26.360 -15.385  1.00  0.98           C  
ATOM    722  C   GLU A  45       3.536 -25.326 -16.253  1.00  0.98           C  
ATOM    723  O   GLU A  45       3.641 -24.130 -15.993  1.00  0.98           O  
ATOM    724  CB  GLU A  45       5.533 -26.735 -16.075  1.00  0.98           C  
ATOM    725  CG  GLU A  45       6.560 -27.495 -15.282  1.00  0.98           C  
ATOM    726  CD  GLU A  45       7.763 -27.877 -16.136  1.00  0.98           C  
ATOM    727  OE1 GLU A  45       7.651 -27.867 -17.341  1.00  0.98           O  
ATOM    728  OE2 GLU A  45       8.810 -28.116 -15.588  1.00  0.98           O  
ATOM    729  H   GLU A  45       3.542 -28.402 -15.548  1.00  0.98           H  
ATOM    730  HA  GLU A  45       4.424 -25.917 -14.417  1.00  0.98           H  
ATOM    731 1HB  GLU A  45       5.312 -27.326 -16.958  1.00  0.98           H  
ATOM    732 2HB  GLU A  45       6.016 -25.821 -16.420  1.00  0.98           H  
ATOM    733 1HG  GLU A  45       6.898 -26.862 -14.463  1.00  0.98           H  
ATOM    734 2HG  GLU A  45       6.128 -28.378 -14.855  1.00  0.98           H  
ATOM    735  N   LYS A  46       2.800 -25.800 -17.264  1.00  1.02           N  
ATOM    736  CA  LYS A  46       2.071 -24.915 -18.152  1.00  1.02           C  
ATOM    737  C   LYS A  46       1.140 -24.070 -17.304  1.00  1.02           C  
ATOM    738  O   LYS A  46       1.200 -22.842 -17.358  1.00  1.02           O  
ATOM    739  CB  LYS A  46       1.299 -25.732 -19.193  1.00  1.02           C  
ATOM    740  CG  LYS A  46       0.494 -24.946 -20.246  1.00  1.02           C  
ATOM    741  CD  LYS A  46      -0.177 -25.932 -21.225  1.00  1.02           C  
ATOM    742  CE  LYS A  46      -0.875 -25.249 -22.422  1.00  1.02           C  
ATOM    743  NZ  LYS A  46      -2.098 -24.479 -22.034  1.00  1.02           N  
ATOM    744  H   LYS A  46       2.788 -26.809 -17.435  1.00  1.02           H  
ATOM    745  HA  LYS A  46       2.773 -24.253 -18.659  1.00  1.02           H  
ATOM    746 1HB  LYS A  46       1.997 -26.385 -19.719  1.00  1.02           H  
ATOM    747 2HB  LYS A  46       0.596 -26.381 -18.676  1.00  1.02           H  
ATOM    748 1HG  LYS A  46      -0.281 -24.362 -19.745  1.00  1.02           H  
ATOM    749 2HG  LYS A  46       1.141 -24.264 -20.794  1.00  1.02           H  
ATOM    750 1HD  LYS A  46       0.576 -26.623 -21.605  1.00  1.02           H  
ATOM    751 2HD  LYS A  46      -0.923 -26.509 -20.679  1.00  1.02           H  
ATOM    752 1HE  LYS A  46      -0.175 -24.573 -22.909  1.00  1.02           H  
ATOM    753 2HE  LYS A  46      -1.166 -26.025 -23.128  1.00  1.02           H  
ATOM    754 1HZ  LYS A  46      -2.510 -24.072 -22.854  1.00  1.02           H  
ATOM    755 2HZ  LYS A  46      -2.766 -25.085 -21.589  1.00  1.02           H  
ATOM    756 3HZ  LYS A  46      -1.850 -23.721 -21.395  1.00  1.02           H  
ATOM    757  N   LEU A  47       0.354 -24.716 -16.430  1.00  1.05           N  
ATOM    758  CA  LEU A  47      -0.526 -23.937 -15.561  1.00  1.05           C  
ATOM    759  C   LEU A  47       0.270 -22.944 -14.713  1.00  1.05           C  
ATOM    760  O   LEU A  47      -0.064 -21.761 -14.668  1.00  1.05           O  
ATOM    761  CB  LEU A  47      -1.354 -24.837 -14.629  1.00  1.05           C  
ATOM    762  CG  LEU A  47      -2.265 -24.068 -13.628  1.00  1.05           C  
ATOM    763  CD1 LEU A  47      -3.284 -23.245 -14.402  1.00  1.05           C  
ATOM    764  CD2 LEU A  47      -2.950 -25.055 -12.695  1.00  1.05           C  
ATOM    765  H   LEU A  47       0.343 -25.741 -16.411  1.00  1.05           H  
ATOM    766  HA  LEU A  47      -1.212 -23.372 -16.192  1.00  1.05           H  
ATOM    767 1HB  LEU A  47      -1.982 -25.487 -15.235  1.00  1.05           H  
ATOM    768 2HB  LEU A  47      -0.674 -25.460 -14.051  1.00  1.05           H  
ATOM    769  HG  LEU A  47      -1.655 -23.378 -13.041  1.00  1.05           H  
ATOM    770 1HD1 LEU A  47      -3.914 -22.689 -13.701  1.00  1.05           H  
ATOM    771 2HD1 LEU A  47      -2.764 -22.540 -15.054  1.00  1.05           H  
ATOM    772 3HD1 LEU A  47      -3.906 -23.903 -15.004  1.00  1.05           H  
ATOM    773 1HD2 LEU A  47      -3.582 -24.514 -11.986  1.00  1.05           H  
ATOM    774 2HD2 LEU A  47      -3.563 -25.748 -13.274  1.00  1.05           H  
ATOM    775 3HD2 LEU A  47      -2.185 -25.604 -12.159  1.00  1.05           H  
ATOM    776  N   MET A  48       1.346 -23.404 -14.069  1.00  1.08           N  
ATOM    777  CA  MET A  48       2.147 -22.516 -13.229  1.00  1.08           C  
ATOM    778  C   MET A  48       2.623 -21.270 -13.970  1.00  1.08           C  
ATOM    779  O   MET A  48       2.541 -20.159 -13.435  1.00  1.08           O  
ATOM    780  CB  MET A  48       3.351 -23.274 -12.649  1.00  1.08           C  
ATOM    781  CG  MET A  48       4.340 -22.406 -11.844  1.00  1.08           C  
ATOM    782  SD  MET A  48       5.742 -23.352 -11.168  1.00  1.08           S  
ATOM    783  CE  MET A  48       6.577 -23.948 -12.613  1.00  1.08           C  
ATOM    784  H   MET A  48       1.596 -24.390 -14.149  1.00  1.08           H  
ATOM    785  HA  MET A  48       1.521 -22.181 -12.404  1.00  1.08           H  
ATOM    786 1HB  MET A  48       3.003 -24.086 -12.015  1.00  1.08           H  
ATOM    787 2HB  MET A  48       3.911 -23.720 -13.466  1.00  1.08           H  
ATOM    788 1HG  MET A  48       4.736 -21.624 -12.498  1.00  1.08           H  
ATOM    789 2HG  MET A  48       3.820 -21.926 -11.015  1.00  1.08           H  
ATOM    790 1HE  MET A  48       7.447 -24.531 -12.324  1.00  1.08           H  
ATOM    791 2HE  MET A  48       5.905 -24.563 -13.200  1.00  1.08           H  
ATOM    792 3HE  MET A  48       6.881 -23.117 -13.186  1.00  1.08           H  
ATOM    793  N   PHE A  49       3.128 -21.434 -15.188  1.00  1.10           N  
ATOM    794  CA  PHE A  49       3.617 -20.277 -15.916  1.00  1.10           C  
ATOM    795  C   PHE A  49       2.503 -19.389 -16.452  1.00  1.10           C  
ATOM    796  O   PHE A  49       2.649 -18.161 -16.493  1.00  1.10           O  
ATOM    797  CB  PHE A  49       4.591 -20.704 -16.994  1.00  1.10           C  
ATOM    798  CG  PHE A  49       5.861 -21.098 -16.347  1.00  1.10           C  
ATOM    799  CD1 PHE A  49       6.440 -22.339 -16.533  1.00  1.10           C  
ATOM    800  CD2 PHE A  49       6.450 -20.208 -15.467  1.00  1.10           C  
ATOM    801  CE1 PHE A  49       7.603 -22.656 -15.867  1.00  1.10           C  
ATOM    802  CE2 PHE A  49       7.588 -20.524 -14.800  1.00  1.10           C  
ATOM    803  CZ  PHE A  49       8.174 -21.730 -14.997  1.00  1.10           C  
ATOM    804  H   PHE A  49       3.180 -22.368 -15.597  1.00  1.10           H  
ATOM    805  HA  PHE A  49       4.193 -19.679 -15.214  1.00  1.10           H  
ATOM    806 1HB  PHE A  49       4.188 -21.559 -17.545  1.00  1.10           H  
ATOM    807 2HB  PHE A  49       4.780 -19.890 -17.688  1.00  1.10           H  
ATOM    808  HD1 PHE A  49       5.970 -23.060 -17.206  1.00  1.10           H  
ATOM    809  HD2 PHE A  49       5.977 -19.242 -15.306  1.00  1.10           H  
ATOM    810  HE1 PHE A  49       8.060 -23.633 -16.015  1.00  1.10           H  
ATOM    811  HE2 PHE A  49       8.025 -19.817 -14.107  1.00  1.10           H  
ATOM    812  HZ  PHE A  49       9.072 -21.965 -14.456  1.00  1.10           H  
ATOM    813  N   GLU A  50       1.368 -19.972 -16.834  1.00  1.12           N  
ATOM    814  CA  GLU A  50       0.265 -19.139 -17.291  1.00  1.12           C  
ATOM    815  C   GLU A  50      -0.209 -18.261 -16.137  1.00  1.12           C  
ATOM    816  O   GLU A  50      -0.485 -17.069 -16.325  1.00  1.12           O  
ATOM    817  CB  GLU A  50      -0.873 -20.005 -17.840  1.00  1.12           C  
ATOM    818  CG  GLU A  50      -0.528 -20.672 -19.166  1.00  1.12           C  
ATOM    819  CD  GLU A  50      -1.560 -21.639 -19.671  1.00  1.12           C  
ATOM    820  OE1 GLU A  50      -2.539 -21.882 -19.008  1.00  1.12           O  
ATOM    821  OE2 GLU A  50      -1.349 -22.158 -20.747  1.00  1.12           O  
ATOM    822  H   GLU A  50       1.270 -20.990 -16.816  1.00  1.12           H  
ATOM    823  HA  GLU A  50       0.623 -18.491 -18.089  1.00  1.12           H  
ATOM    824 1HB  GLU A  50      -1.108 -20.792 -17.118  1.00  1.12           H  
ATOM    825 2HB  GLU A  50      -1.767 -19.399 -17.974  1.00  1.12           H  
ATOM    826 1HG  GLU A  50      -0.395 -19.892 -19.913  1.00  1.12           H  
ATOM    827 2HG  GLU A  50       0.422 -21.188 -19.063  1.00  1.12           H  
ATOM    828  N   GLU A  51      -0.245 -18.842 -14.929  1.00  1.14           N  
ATOM    829  CA  GLU A  51      -0.659 -18.118 -13.739  1.00  1.14           C  
ATOM    830  C   GLU A  51       0.388 -17.079 -13.347  1.00  1.14           C  
ATOM    831  O   GLU A  51       0.034 -15.970 -12.946  1.00  1.14           O  
ATOM    832  CB  GLU A  51      -0.912 -19.098 -12.598  1.00  1.14           C  
ATOM    833  CG  GLU A  51      -2.119 -20.018 -12.831  1.00  1.14           C  
ATOM    834  CD  GLU A  51      -3.410 -19.306 -12.908  1.00  1.14           C  
ATOM    835  OE1 GLU A  51      -3.671 -18.545 -12.023  1.00  1.14           O  
ATOM    836  OE2 GLU A  51      -4.157 -19.526 -13.830  1.00  1.14           O  
ATOM    837  H   GLU A  51      -0.010 -19.834 -14.848  1.00  1.14           H  
ATOM    838  HA  GLU A  51      -1.589 -17.598 -13.960  1.00  1.14           H  
ATOM    839 1HB  GLU A  51      -0.031 -19.731 -12.465  1.00  1.14           H  
ATOM    840 2HB  GLU A  51      -1.064 -18.552 -11.670  1.00  1.14           H  
ATOM    841 1HG  GLU A  51      -1.974 -20.511 -13.780  1.00  1.14           H  
ATOM    842 2HG  GLU A  51      -2.147 -20.781 -12.075  1.00  1.14           H  
ATOM    843  N   LEU A  52       1.680 -17.401 -13.523  1.00  1.17           N  
ATOM    844  CA  LEU A  52       2.734 -16.442 -13.209  1.00  1.17           C  
ATOM    845  C   LEU A  52       2.535 -15.203 -14.047  1.00  1.17           C  
ATOM    846  O   LEU A  52       2.507 -14.086 -13.525  1.00  1.17           O  
ATOM    847  CB  LEU A  52       4.138 -17.031 -13.506  1.00  1.17           C  
ATOM    848  CG  LEU A  52       5.338 -16.077 -13.314  1.00  1.17           C  
ATOM    849  CD1 LEU A  52       5.367 -15.683 -11.966  1.00  1.17           C  
ATOM    850  CD2 LEU A  52       6.675 -16.758 -13.670  1.00  1.17           C  
ATOM    851  H   LEU A  52       1.933 -18.340 -13.827  1.00  1.17           H  
ATOM    852  HA  LEU A  52       2.667 -16.171 -12.162  1.00  1.17           H  
ATOM    853 1HB  LEU A  52       4.289 -17.902 -12.873  1.00  1.17           H  
ATOM    854 2HB  LEU A  52       4.153 -17.361 -14.539  1.00  1.17           H  
ATOM    855  HG  LEU A  52       5.198 -15.193 -13.919  1.00  1.17           H  
ATOM    856 1HD1 LEU A  52       6.142 -15.028 -11.829  1.00  1.17           H  
ATOM    857 2HD1 LEU A  52       4.448 -15.202 -11.734  1.00  1.17           H  
ATOM    858 3HD1 LEU A  52       5.511 -16.557 -11.343  1.00  1.17           H  
ATOM    859 1HD2 LEU A  52       7.494 -16.052 -13.504  1.00  1.17           H  
ATOM    860 2HD2 LEU A  52       6.812 -17.629 -13.037  1.00  1.17           H  
ATOM    861 3HD2 LEU A  52       6.683 -17.068 -14.694  1.00  1.17           H  
ATOM    862  N   ARG A  53       2.380 -15.406 -15.352  1.00  1.24           N  
ATOM    863  CA  ARG A  53       2.222 -14.301 -16.276  1.00  1.24           C  
ATOM    864  C   ARG A  53       0.980 -13.477 -16.006  1.00  1.24           C  
ATOM    865  O   ARG A  53       1.056 -12.248 -15.909  1.00  1.24           O  
ATOM    866  CB  ARG A  53       2.175 -14.819 -17.703  1.00  1.24           C  
ATOM    867  CG  ARG A  53       2.123 -13.733 -18.752  1.00  1.24           C  
ATOM    868  CD  ARG A  53       2.097 -14.288 -20.122  1.00  1.24           C  
ATOM    869  NE  ARG A  53       3.315 -15.029 -20.430  1.00  1.24           N  
ATOM    870  CZ  ARG A  53       4.485 -14.471 -20.808  1.00  1.24           C  
ATOM    871  NH1 ARG A  53       4.592 -13.165 -20.916  1.00  1.24           N  
ATOM    872  NH2 ARG A  53       5.524 -15.239 -21.071  1.00  1.24           N  
ATOM    873  H   ARG A  53       2.393 -16.361 -15.714  1.00  1.24           H  
ATOM    874  HA  ARG A  53       3.081 -13.642 -16.173  1.00  1.24           H  
ATOM    875 1HB  ARG A  53       3.041 -15.444 -17.899  1.00  1.24           H  
ATOM    876 2HB  ARG A  53       1.291 -15.449 -17.826  1.00  1.24           H  
ATOM    877 1HG  ARG A  53       1.220 -13.142 -18.604  1.00  1.24           H  
ATOM    878 2HG  ARG A  53       3.001 -13.092 -18.655  1.00  1.24           H  
ATOM    879 1HD  ARG A  53       1.250 -14.970 -20.216  1.00  1.24           H  
ATOM    880 2HD  ARG A  53       1.994 -13.478 -20.843  1.00  1.24           H  
ATOM    881  HE  ARG A  53       3.280 -16.037 -20.358  1.00  1.24           H  
ATOM    882 1HH1 ARG A  53       3.799 -12.575 -20.716  1.00  1.24           H  
ATOM    883 2HH1 ARG A  53       5.469 -12.753 -21.200  1.00  1.24           H  
ATOM    884 1HH2 ARG A  53       5.444 -16.243 -20.987  1.00  1.24           H  
ATOM    885 2HH2 ARG A  53       6.400 -14.824 -21.351  1.00  1.24           H  
ATOM    886  N   ASN A  54      -0.169 -14.133 -15.856  1.00  1.33           N  
ATOM    887  CA  ASN A  54      -1.393 -13.379 -15.656  1.00  1.33           C  
ATOM    888  C   ASN A  54      -1.368 -12.613 -14.348  1.00  1.33           C  
ATOM    889  O   ASN A  54      -1.778 -11.446 -14.287  1.00  1.33           O  
ATOM    890  CB  ASN A  54      -2.579 -14.309 -15.718  1.00  1.33           C  
ATOM    891  CG  ASN A  54      -2.847 -14.769 -17.123  1.00  1.33           C  
ATOM    892  OD1 ASN A  54      -2.402 -14.138 -18.097  1.00  1.33           O  
ATOM    893  ND2 ASN A  54      -3.562 -15.854 -17.253  1.00  1.33           N  
ATOM    894  H   ASN A  54      -0.204 -15.154 -15.914  1.00  1.33           H  
ATOM    895  HA  ASN A  54      -1.483 -12.650 -16.458  1.00  1.33           H  
ATOM    896 1HB  ASN A  54      -2.381 -15.186 -15.093  1.00  1.33           H  
ATOM    897 2HB  ASN A  54      -3.462 -13.811 -15.324  1.00  1.33           H  
ATOM    898 1HD2 ASN A  54      -3.772 -16.211 -18.163  1.00  1.33           H  
ATOM    899 2HD2 ASN A  54      -3.895 -16.332 -16.439  1.00  1.33           H  
ATOM    900  N   ALA A  55      -0.866 -13.248 -13.296  1.00  1.46           N  
ATOM    901  CA  ALA A  55      -0.801 -12.581 -12.023  1.00  1.46           C  
ATOM    902  C   ALA A  55       0.115 -11.383 -12.101  1.00  1.46           C  
ATOM    903  O   ALA A  55      -0.236 -10.316 -11.607  1.00  1.46           O  
ATOM    904  CB  ALA A  55      -0.323 -13.528 -10.968  1.00  1.46           C  
ATOM    905  H   ALA A  55      -0.531 -14.208 -13.363  1.00  1.46           H  
ATOM    906  HA  ALA A  55      -1.801 -12.234 -11.763  1.00  1.46           H  
ATOM    907 1HB  ALA A  55      -0.292 -13.024 -10.006  1.00  1.46           H  
ATOM    908 2HB  ALA A  55      -1.003 -14.381 -10.910  1.00  1.46           H  
ATOM    909 3HB  ALA A  55       0.663 -13.871 -11.245  1.00  1.46           H  
ATOM    910  N   CYS A  56       1.254 -11.507 -12.792  1.00  1.63           N  
ATOM    911  CA  CYS A  56       2.167 -10.376 -12.869  1.00  1.63           C  
ATOM    912  C   CYS A  56       1.500  -9.210 -13.588  1.00  1.63           C  
ATOM    913  O   CYS A  56       1.570  -8.065 -13.134  1.00  1.63           O  
ATOM    914  CB  CYS A  56       3.440 -10.763 -13.610  1.00  1.63           C  
ATOM    915  SG  CYS A  56       4.487 -11.932 -12.717  1.00  1.63           S  
ATOM    916  H   CYS A  56       1.521 -12.399 -13.216  1.00  1.63           H  
ATOM    917  HA  CYS A  56       2.430 -10.069 -11.858  1.00  1.63           H  
ATOM    918 1HB  CYS A  56       3.182 -11.209 -14.572  1.00  1.63           H  
ATOM    919 2HB  CYS A  56       4.028  -9.869 -13.804  1.00  1.63           H  
ATOM    920  HG  CYS A  56       3.633 -12.969 -12.834  1.00  1.63           H  
ATOM    921  N   ARG A  57       0.766  -9.511 -14.666  1.00  1.83           N  
ATOM    922  CA  ARG A  57       0.071  -8.487 -15.442  1.00  1.83           C  
ATOM    923  C   ARG A  57      -0.965  -7.753 -14.596  1.00  1.83           C  
ATOM    924  O   ARG A  57      -1.170  -6.547 -14.751  1.00  1.83           O  
ATOM    925  CB  ARG A  57      -0.615  -9.106 -16.652  1.00  1.83           C  
ATOM    926  CG  ARG A  57       0.315  -9.585 -17.762  1.00  1.83           C  
ATOM    927  CD  ARG A  57      -0.426 -10.378 -18.790  1.00  1.83           C  
ATOM    928  NE  ARG A  57      -1.399  -9.572 -19.527  1.00  1.83           N  
ATOM    929  CZ  ARG A  57      -2.429 -10.080 -20.240  1.00  1.83           C  
ATOM    930  NH1 ARG A  57      -2.613 -11.381 -20.300  1.00  1.83           N  
ATOM    931  NH2 ARG A  57      -3.256  -9.267 -20.879  1.00  1.83           N  
ATOM    932  H   ARG A  57       0.726 -10.482 -14.985  1.00  1.83           H  
ATOM    933  HA  ARG A  57       0.807  -7.765 -15.792  1.00  1.83           H  
ATOM    934 1HB  ARG A  57      -1.199  -9.964 -16.330  1.00  1.83           H  
ATOM    935 2HB  ARG A  57      -1.306  -8.385 -17.083  1.00  1.83           H  
ATOM    936 1HG  ARG A  57       0.766  -8.724 -18.252  1.00  1.83           H  
ATOM    937 2HG  ARG A  57       1.098 -10.209 -17.339  1.00  1.83           H  
ATOM    938 1HD  ARG A  57       0.283 -10.794 -19.503  1.00  1.83           H  
ATOM    939 2HD  ARG A  57      -0.959 -11.191 -18.299  1.00  1.83           H  
ATOM    940  HE  ARG A  57      -1.292  -8.566 -19.505  1.00  1.83           H  
ATOM    941 1HH1 ARG A  57      -1.982 -12.005 -19.809  1.00  1.83           H  
ATOM    942 2HH1 ARG A  57      -3.383 -11.760 -20.831  1.00  1.83           H  
ATOM    943 1HH2 ARG A  57      -3.117  -8.267 -20.833  1.00  1.83           H  
ATOM    944 2HH2 ARG A  57      -4.025  -9.646 -21.410  1.00  1.83           H  
ATOM    945  N   GLY A  58      -1.598  -8.481 -13.678  1.00  2.02           N  
ATOM    946  CA  GLY A  58      -2.615  -7.924 -12.801  1.00  2.02           C  
ATOM    947  C   GLY A  58      -2.057  -7.260 -11.532  1.00  2.02           C  
ATOM    948  O   GLY A  58      -2.832  -6.790 -10.696  1.00  2.02           O  
ATOM    949  H   GLY A  58      -1.399  -9.482 -13.616  1.00  2.02           H  
ATOM    950 1HA  GLY A  58      -3.204  -7.197 -13.358  1.00  2.02           H  
ATOM    951 2HA  GLY A  58      -3.296  -8.723 -12.512  1.00  2.02           H  
ATOM    952  N   GLY A  59      -0.726  -7.219 -11.370  1.00  2.17           N  
ATOM    953  CA  GLY A  59      -0.126  -6.647 -10.165  1.00  2.17           C  
ATOM    954  C   GLY A  59      -0.093  -7.619  -8.975  1.00  2.17           C  
ATOM    955  O   GLY A  59       0.032  -7.193  -7.823  1.00  2.17           O  
ATOM    956  H   GLY A  59      -0.105  -7.592 -12.088  1.00  2.17           H  
ATOM    957 1HA  GLY A  59       0.891  -6.331 -10.398  1.00  2.17           H  
ATOM    958 2HA  GLY A  59      -0.676  -5.751  -9.885  1.00  2.17           H  
ATOM    959  N   GLY A  60      -0.201  -8.917  -9.252  1.00  2.25           N  
ATOM    960  CA  GLY A  60      -0.213  -9.949  -8.224  1.00  2.25           C  
ATOM    961  C   GLY A  60      -1.631 -10.194  -7.735  1.00  2.25           C  
ATOM    962  O   GLY A  60      -2.594 -10.010  -8.482  1.00  2.25           O  
ATOM    963  H   GLY A  60      -0.285  -9.210 -10.217  1.00  2.25           H  
ATOM    964 1HA  GLY A  60       0.199 -10.872  -8.634  1.00  2.25           H  
ATOM    965 2HA  GLY A  60       0.421  -9.647  -7.392  1.00  2.25           H  
ATOM    966  N   VAL A  61      -1.752 -10.692  -6.501  1.00  2.22           N  
ATOM    967  CA  VAL A  61      -3.022 -11.030  -5.836  1.00  2.22           C  
ATOM    968  C   VAL A  61      -3.847 -12.174  -6.446  1.00  2.22           C  
ATOM    969  O   VAL A  61      -4.207 -13.112  -5.737  1.00  2.22           O  
ATOM    970  CB  VAL A  61      -3.920  -9.774  -5.735  1.00  2.22           C  
ATOM    971  CG1 VAL A  61      -5.290 -10.148  -5.168  1.00  2.22           C  
ATOM    972  CG2 VAL A  61      -3.231  -8.740  -4.860  1.00  2.22           C  
ATOM    973  H   VAL A  61      -0.903 -10.826  -5.974  1.00  2.22           H  
ATOM    974  HA  VAL A  61      -2.774 -11.325  -4.815  1.00  2.22           H  
ATOM    975  HB  VAL A  61      -4.090  -9.360  -6.722  1.00  2.22           H  
ATOM    976 1HG1 VAL A  61      -5.913  -9.255  -5.111  1.00  2.22           H  
ATOM    977 2HG1 VAL A  61      -5.775 -10.879  -5.810  1.00  2.22           H  
ATOM    978 3HG1 VAL A  61      -5.167 -10.569  -4.173  1.00  2.22           H  
ATOM    979 1HG2 VAL A  61      -3.854  -7.849  -4.791  1.00  2.22           H  
ATOM    980 2HG2 VAL A  61      -3.075  -9.153  -3.864  1.00  2.22           H  
ATOM    981 3HG2 VAL A  61      -2.268  -8.472  -5.297  1.00  2.22           H  
ATOM    982  N   GLY A  62      -4.197 -12.072  -7.725  1.00  2.08           N  
ATOM    983  CA  GLY A  62      -5.018 -13.098  -8.359  1.00  2.08           C  
ATOM    984  C   GLY A  62      -4.223 -14.267  -8.940  1.00  2.08           C  
ATOM    985  O   GLY A  62      -2.991 -14.298  -8.902  1.00  2.08           O  
ATOM    986  H   GLY A  62      -3.863 -11.268  -8.249  1.00  2.08           H  
ATOM    987 1HA  GLY A  62      -5.730 -13.481  -7.628  1.00  2.08           H  
ATOM    988 2HA  GLY A  62      -5.605 -12.636  -9.150  1.00  2.08           H  
ATOM    989  N   GLY A  63      -4.952 -15.223  -9.520  1.00  1.86           N  
ATOM    990  CA  GLY A  63      -4.351 -16.413 -10.123  1.00  1.86           C  
ATOM    991  C   GLY A  63      -3.772 -17.304  -9.037  1.00  1.86           C  
ATOM    992  O   GLY A  63      -4.013 -17.076  -7.853  1.00  1.86           O  
ATOM    993  H   GLY A  63      -5.957 -15.134  -9.527  1.00  1.86           H  
ATOM    994 1HA  GLY A  63      -5.103 -16.964 -10.689  1.00  1.86           H  
ATOM    995 2HA  GLY A  63      -3.569 -16.124 -10.825  1.00  1.86           H  
ATOM    996  N   PHE A  64      -2.979 -18.296  -9.425  1.00  1.62           N  
ATOM    997  CA  PHE A  64      -2.363 -19.169  -8.431  1.00  1.62           C  
ATOM    998  C   PHE A  64      -0.917 -18.782  -8.137  1.00  1.62           C  
ATOM    999  O   PHE A  64      -0.250 -19.422  -7.332  1.00  1.62           O  
ATOM   1000  CB  PHE A  64      -2.451 -20.642  -8.825  1.00  1.62           C  
ATOM   1001  CG  PHE A  64      -3.854 -21.171  -8.821  1.00  1.62           C  
ATOM   1002  CD1 PHE A  64      -4.482 -21.596  -9.986  1.00  1.62           C  
ATOM   1003  CD2 PHE A  64      -4.563 -21.216  -7.630  1.00  1.62           C  
ATOM   1004  CE1 PHE A  64      -5.779 -22.064  -9.951  1.00  1.62           C  
ATOM   1005  CE2 PHE A  64      -5.857 -21.678  -7.593  1.00  1.62           C  
ATOM   1006  CZ  PHE A  64      -6.466 -22.104  -8.755  1.00  1.62           C  
ATOM   1007  H   PHE A  64      -2.864 -18.458 -10.426  1.00  1.62           H  
ATOM   1008  HA  PHE A  64      -2.918 -19.061  -7.499  1.00  1.62           H  
ATOM   1009 1HB  PHE A  64      -2.034 -20.779  -9.815  1.00  1.62           H  
ATOM   1010 2HB  PHE A  64      -1.859 -21.238  -8.134  1.00  1.62           H  
ATOM   1011  HD1 PHE A  64      -3.947 -21.560 -10.933  1.00  1.62           H  
ATOM   1012  HD2 PHE A  64      -4.081 -20.871  -6.722  1.00  1.62           H  
ATOM   1013  HE1 PHE A  64      -6.270 -22.401 -10.868  1.00  1.62           H  
ATOM   1014  HE2 PHE A  64      -6.404 -21.709  -6.650  1.00  1.62           H  
ATOM   1015  HZ  PHE A  64      -7.494 -22.475  -8.727  1.00  1.62           H  
ATOM   1016  N   LEU A  65      -0.435 -17.694  -8.734  1.00  1.38           N  
ATOM   1017  CA  LEU A  65       0.907 -17.206  -8.422  1.00  1.38           C  
ATOM   1018  C   LEU A  65       1.160 -16.990  -6.939  1.00  1.38           C  
ATOM   1019  O   LEU A  65       2.251 -17.326  -6.462  1.00  1.38           O  
ATOM   1020  CB  LEU A  65       1.284 -15.934  -9.152  1.00  1.38           C  
ATOM   1021  CG  LEU A  65       2.652 -15.402  -8.763  1.00  1.38           C  
ATOM   1022  CD1 LEU A  65       3.667 -16.461  -9.069  1.00  1.38           C  
ATOM   1023  CD2 LEU A  65       2.928 -14.081  -9.523  1.00  1.38           C  
ATOM   1024  H   LEU A  65      -1.016 -17.198  -9.397  1.00  1.38           H  
ATOM   1025  HA  LEU A  65       1.609 -17.971  -8.756  1.00  1.38           H  
ATOM   1026 1HB  LEU A  65       1.289 -16.129 -10.219  1.00  1.38           H  
ATOM   1027 2HB  LEU A  65       0.577 -15.170  -8.953  1.00  1.38           H  
ATOM   1028  HG  LEU A  65       2.689 -15.211  -7.692  1.00  1.38           H  
ATOM   1029 1HD1 LEU A  65       4.663 -16.109  -8.797  1.00  1.38           H  
ATOM   1030 2HD1 LEU A  65       3.429 -17.356  -8.501  1.00  1.38           H  
ATOM   1031 3HD1 LEU A  65       3.630 -16.695 -10.109  1.00  1.38           H  
ATOM   1032 1HD2 LEU A  65       3.915 -13.699  -9.258  1.00  1.38           H  
ATOM   1033 2HD2 LEU A  65       2.885 -14.245 -10.589  1.00  1.38           H  
ATOM   1034 3HD2 LEU A  65       2.173 -13.348  -9.252  1.00  1.38           H  
ATOM   1035  N   PRO A  66       0.211 -16.414  -6.157  1.00  1.17           N  
ATOM   1036  CA  PRO A  66       0.352 -16.224  -4.745  1.00  1.17           C  
ATOM   1037  C   PRO A  66       0.782 -17.516  -4.080  1.00  1.17           C  
ATOM   1038  O   PRO A  66       1.421 -17.463  -3.044  1.00  1.17           O  
ATOM   1039  CB  PRO A  66      -1.039 -15.768  -4.319  1.00  1.17           C  
ATOM   1040  CG  PRO A  66      -1.576 -15.065  -5.523  1.00  1.17           C  
ATOM   1041  CD  PRO A  66      -1.092 -15.870  -6.672  1.00  1.17           C  
ATOM   1042  HA  PRO A  66       1.081 -15.429  -4.566  1.00  1.17           H  
ATOM   1043 1HB  PRO A  66      -1.649 -16.634  -4.042  1.00  1.17           H  
ATOM   1044 2HB  PRO A  66      -0.969 -15.122  -3.430  1.00  1.17           H  
ATOM   1045 1HG  PRO A  66      -2.676 -15.050  -5.489  1.00  1.17           H  
ATOM   1046 2HG  PRO A  66      -1.246 -14.021  -5.557  1.00  1.17           H  
ATOM   1047 1HD  PRO A  66      -1.835 -16.640  -6.798  1.00  1.17           H  
ATOM   1048 2HD  PRO A  66      -1.002 -15.227  -7.533  1.00  1.17           H  
ATOM   1049  N   ALA A  67       0.432 -18.685  -4.626  1.00  1.00           N  
ATOM   1050  CA  ALA A  67       0.844 -19.926  -4.006  1.00  1.00           C  
ATOM   1051  C   ALA A  67       2.359 -20.041  -3.933  1.00  1.00           C  
ATOM   1052  O   ALA A  67       2.906 -20.555  -2.963  1.00  1.00           O  
ATOM   1053  CB  ALA A  67       0.316 -21.105  -4.761  1.00  1.00           C  
ATOM   1054  H   ALA A  67      -0.075 -18.747  -5.509  1.00  1.00           H  
ATOM   1055  HA  ALA A  67       0.441 -19.935  -2.988  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67       0.619 -21.961  -4.236  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67      -0.758 -21.060  -4.813  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67       0.726 -21.116  -5.769  1.00  1.00           H  
ATOM   1059  N   MET A  68       3.059 -19.558  -4.970  1.00  0.88           N  
ATOM   1060  CA  MET A  68       4.510 -19.685  -4.973  1.00  0.88           C  
ATOM   1061  C   MET A  68       5.048 -18.665  -4.001  1.00  0.88           C  
ATOM   1062  O   MET A  68       6.057 -18.885  -3.321  1.00  0.88           O  
ATOM   1063  CB  MET A  68       5.089 -19.445  -6.368  1.00  0.88           C  
ATOM   1064  CG  MET A  68       4.693 -20.477  -7.435  1.00  0.88           C  
ATOM   1065  SD  MET A  68       5.187 -22.175  -7.037  1.00  0.88           S  
ATOM   1066  CE  MET A  68       3.647 -22.830  -6.395  1.00  0.88           C  
ATOM   1067  H   MET A  68       2.588 -19.074  -5.730  1.00  0.88           H  
ATOM   1068  HA  MET A  68       4.790 -20.675  -4.626  1.00  0.88           H  
ATOM   1069 1HB  MET A  68       4.764 -18.465  -6.719  1.00  0.88           H  
ATOM   1070 2HB  MET A  68       6.177 -19.423  -6.310  1.00  0.88           H  
ATOM   1071 1HG  MET A  68       3.607 -20.454  -7.559  1.00  0.88           H  
ATOM   1072 2HG  MET A  68       5.148 -20.203  -8.388  1.00  0.88           H  
ATOM   1073 1HE  MET A  68       3.785 -23.863  -6.103  1.00  0.88           H  
ATOM   1074 2HE  MET A  68       3.339 -22.252  -5.530  1.00  0.88           H  
ATOM   1075 3HE  MET A  68       2.876 -22.773  -7.163  1.00  0.88           H  
ATOM   1076  N   LYS A  69       4.344 -17.534  -3.914  1.00  0.80           N  
ATOM   1077  CA  LYS A  69       4.752 -16.478  -3.000  1.00  0.80           C  
ATOM   1078  C   LYS A  69       4.572 -16.973  -1.574  1.00  0.80           C  
ATOM   1079  O   LYS A  69       5.414 -16.708  -0.722  1.00  0.80           O  
ATOM   1080  CB  LYS A  69       3.965 -15.198  -3.254  1.00  0.80           C  
ATOM   1081  CG  LYS A  69       4.303 -14.503  -4.577  1.00  0.80           C  
ATOM   1082  CD  LYS A  69       3.476 -13.233  -4.758  1.00  0.80           C  
ATOM   1083  CE  LYS A  69       3.791 -12.536  -6.072  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69       5.148 -11.923  -6.075  1.00  0.80           N  
ATOM   1085  H   LYS A  69       3.526 -17.416  -4.516  1.00  0.80           H  
ATOM   1086  HA  LYS A  69       5.808 -16.261  -3.140  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69       2.914 -15.412  -3.227  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69       4.169 -14.492  -2.450  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69       5.368 -14.255  -4.606  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69       4.086 -15.190  -5.402  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69       2.417 -13.480  -4.739  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69       3.686 -12.546  -3.939  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69       3.745 -13.257  -6.867  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69       3.050 -11.757  -6.254  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69       5.326 -11.477  -6.987  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69       5.223 -11.234  -5.350  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69       5.853 -12.632  -5.935  1.00  0.80           H  
ATOM   1098  N   GLN A  70       3.497 -17.731  -1.331  1.00  0.74           N  
ATOM   1099  CA  GLN A  70       3.220 -18.313  -0.029  1.00  0.74           C  
ATOM   1100  C   GLN A  70       4.301 -19.333   0.318  1.00  0.74           C  
ATOM   1101  O   GLN A  70       4.762 -19.370   1.451  1.00  0.74           O  
ATOM   1102  CB  GLN A  70       1.803 -18.912   0.022  1.00  0.74           C  
ATOM   1103  CG  GLN A  70       0.676 -17.848   0.014  1.00  0.74           C  
ATOM   1104  CD  GLN A  70      -0.790 -18.390  -0.046  1.00  0.74           C  
ATOM   1105  OE1 GLN A  70      -1.162 -19.473  -0.529  1.00  0.74           O  
ATOM   1106  NE2 GLN A  70      -1.662 -17.556   0.480  1.00  0.74           N  
ATOM   1107  H   GLN A  70       2.836 -17.887  -2.079  1.00  0.74           H  
ATOM   1108  HA  GLN A  70       3.258 -17.521   0.714  1.00  0.74           H  
ATOM   1109 1HB  GLN A  70       1.656 -19.557  -0.829  1.00  0.74           H  
ATOM   1110 2HB  GLN A  70       1.690 -19.506   0.922  1.00  0.74           H  
ATOM   1111 1HG  GLN A  70       0.759 -17.306   0.958  1.00  0.74           H  
ATOM   1112 2HG  GLN A  70       0.823 -17.156  -0.794  1.00  0.74           H  
ATOM   1113 1HE2 GLN A  70      -2.644 -17.800   0.546  1.00  0.74           H  
ATOM   1114 2HE2 GLN A  70      -1.351 -16.691   0.867  1.00  0.74           H  
ATOM   1115  N   ILE A  71       4.791 -20.108  -0.661  1.00  0.71           N  
ATOM   1116  CA  ILE A  71       5.863 -21.056  -0.335  1.00  0.71           C  
ATOM   1117  C   ILE A  71       7.073 -20.224   0.129  1.00  0.71           C  
ATOM   1118  O   ILE A  71       7.710 -20.526   1.150  1.00  0.71           O  
ATOM   1119  CB  ILE A  71       6.274 -21.935  -1.556  1.00  0.71           C  
ATOM   1120  CG1 ILE A  71       5.122 -22.904  -1.974  1.00  0.71           C  
ATOM   1121  CG2 ILE A  71       7.546 -22.763  -1.213  1.00  0.71           C  
ATOM   1122  CD1 ILE A  71       5.363 -23.603  -3.310  1.00  0.71           C  
ATOM   1123  H   ILE A  71       4.379 -20.083  -1.593  1.00  0.71           H  
ATOM   1124  HA  ILE A  71       5.543 -21.702   0.478  1.00  0.71           H  
ATOM   1125  HB  ILE A  71       6.481 -21.290  -2.405  1.00  0.71           H  
ATOM   1126 1HG1 ILE A  71       4.991 -23.644  -1.233  1.00  0.71           H  
ATOM   1127 2HG1 ILE A  71       4.207 -22.336  -2.051  1.00  0.71           H  
ATOM   1128 1HG2 ILE A  71       7.842 -23.367  -2.074  1.00  0.71           H  
ATOM   1129 2HG2 ILE A  71       8.354 -22.087  -0.951  1.00  0.71           H  
ATOM   1130 3HG2 ILE A  71       7.340 -23.422  -0.369  1.00  0.71           H  
ATOM   1131 1HD1 ILE A  71       4.517 -24.243  -3.544  1.00  0.71           H  
ATOM   1132 2HD1 ILE A  71       5.478 -22.863  -4.084  1.00  0.71           H  
ATOM   1133 3HD1 ILE A  71       6.273 -24.205  -3.250  1.00  0.71           H  
ATOM   1134  N   GLY A  72       7.373 -19.153  -0.617  1.00  0.69           N  
ATOM   1135  CA  GLY A  72       8.462 -18.251  -0.264  1.00  0.69           C  
ATOM   1136  C   GLY A  72       8.247 -17.573   1.102  1.00  0.69           C  
ATOM   1137  O   GLY A  72       9.179 -17.443   1.889  1.00  0.69           O  
ATOM   1138  H   GLY A  72       6.824 -18.964  -1.459  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72       9.398 -18.806  -0.257  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72       8.552 -17.489  -1.037  1.00  0.69           H  
ATOM   1141  N   ASN A  73       7.012 -17.178   1.423  1.00  0.67           N  
ATOM   1142  CA  ASN A  73       6.751 -16.532   2.708  1.00  0.67           C  
ATOM   1143  C   ASN A  73       7.005 -17.508   3.859  1.00  0.67           C  
ATOM   1144  O   ASN A  73       7.603 -17.158   4.871  1.00  0.67           O  
ATOM   1145  CB  ASN A  73       5.319 -16.044   2.800  1.00  0.67           C  
ATOM   1146  CG  ASN A  73       4.941 -14.844   1.949  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73       5.761 -14.054   1.492  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73       3.659 -14.697   1.744  1.00  0.67           N  
ATOM   1149  H   ASN A  73       6.263 -17.286   0.747  1.00  0.67           H  
ATOM   1150  HA  ASN A  73       7.435 -15.694   2.829  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73       4.641 -16.865   2.576  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73       5.151 -15.746   3.815  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73       3.323 -13.927   1.201  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73       3.009 -15.344   2.144  1.00  0.67           H  
ATOM   1155  N   VAL A  74       6.616 -18.762   3.677  1.00  0.67           N  
ATOM   1156  CA  VAL A  74       6.810 -19.797   4.690  1.00  0.67           C  
ATOM   1157  C   VAL A  74       8.275 -20.032   4.968  1.00  0.67           C  
ATOM   1158  O   VAL A  74       8.695 -20.190   6.115  1.00  0.67           O  
ATOM   1159  CB  VAL A  74       6.154 -21.083   4.250  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74       6.536 -22.217   5.170  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74       4.712 -20.859   4.262  1.00  0.67           C  
ATOM   1162  H   VAL A  74       6.130 -19.005   2.812  1.00  0.67           H  
ATOM   1163  HA  VAL A  74       6.325 -19.467   5.606  1.00  0.67           H  
ATOM   1164  HB  VAL A  74       6.481 -21.339   3.243  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74       6.041 -23.124   4.826  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74       7.615 -22.361   5.146  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74       6.227 -21.989   6.175  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74       4.222 -21.760   3.932  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74       4.428 -20.604   5.262  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74       4.449 -20.056   3.620  1.00  0.67           H  
ATOM   1171  N   ALA A  75       9.063 -20.018   3.905  1.00  0.67           N  
ATOM   1172  CA  ALA A  75      10.504 -20.186   3.946  1.00  0.67           C  
ATOM   1173  C   ALA A  75      11.193 -19.079   4.775  1.00  0.67           C  
ATOM   1174  O   ALA A  75      12.396 -19.167   5.056  1.00  0.67           O  
ATOM   1175  CB  ALA A  75      11.036 -20.206   2.536  1.00  0.67           C  
ATOM   1176  H   ALA A  75       8.623 -19.908   2.987  1.00  0.67           H  
ATOM   1177  HA  ALA A  75      10.718 -21.144   4.418  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75      12.083 -20.362   2.557  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75      10.558 -21.009   1.974  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75      10.828 -19.265   2.062  1.00  0.67           H  
ATOM   1181  N   ALA A  76      10.476 -17.972   5.046  1.00  0.67           N  
ATOM   1182  CA  ALA A  76      10.974 -16.864   5.851  1.00  0.67           C  
ATOM   1183  C   ALA A  76      10.688 -17.030   7.354  1.00  0.67           C  
ATOM   1184  O   ALA A  76      11.151 -16.219   8.161  1.00  0.67           O  
ATOM   1185  CB  ALA A  76      10.347 -15.561   5.370  1.00  0.67           C  
ATOM   1186  H   ALA A  76       9.502 -17.908   4.759  1.00  0.67           H  
ATOM   1187  HA  ALA A  76      12.049 -16.818   5.730  1.00  0.67           H  
ATOM   1188 1HB  ALA A  76      10.755 -14.735   5.950  1.00  0.67           H  
ATOM   1189 2HB  ALA A  76      10.566 -15.404   4.315  1.00  0.67           H  
ATOM   1190 3HB  ALA A  76       9.281 -15.592   5.508  1.00  0.67           H  
ATOM   1191  N   LEU A  77       9.923 -18.054   7.752  1.00  0.67           N  
ATOM   1192  CA  LEU A  77       9.563 -18.196   9.167  1.00  0.67           C  
ATOM   1193  C   LEU A  77      10.762 -18.641  10.042  1.00  0.67           C  
ATOM   1194  O   LEU A  77      11.519 -19.531   9.651  1.00  0.67           O  
ATOM   1195  CB  LEU A  77       8.386 -19.171   9.299  1.00  0.67           C  
ATOM   1196  CG  LEU A  77       7.027 -18.683   8.722  1.00  0.67           C  
ATOM   1197  CD1 LEU A  77       6.010 -19.822   8.722  1.00  0.67           C  
ATOM   1198  CD2 LEU A  77       6.510 -17.551   9.589  1.00  0.67           C  
ATOM   1199  H   LEU A  77       9.566 -18.732   7.078  1.00  0.67           H  
ATOM   1200  HA  LEU A  77       9.188 -17.237   9.475  1.00  0.67           H  
ATOM   1201 1HB  LEU A  77       8.648 -20.074   8.759  1.00  0.67           H  
ATOM   1202 2HB  LEU A  77       8.238 -19.414  10.349  1.00  0.67           H  
ATOM   1203  HG  LEU A  77       7.164 -18.336   7.692  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  77       5.067 -19.461   8.319  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  77       6.381 -20.629   8.098  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  77       5.859 -20.181   9.740  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  77       5.558 -17.206   9.199  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  77       6.373 -17.910  10.607  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  77       7.227 -16.730   9.585  1.00  0.67           H  
ATOM   1210  N   PRO A  78      10.945 -18.073  11.250  1.00  0.68           N  
ATOM   1211  CA  PRO A  78      12.036 -18.393  12.162  1.00  0.68           C  
ATOM   1212  C   PRO A  78      12.126 -19.871  12.515  1.00  0.68           C  
ATOM   1213  O   PRO A  78      11.125 -20.544  12.752  1.00  0.68           O  
ATOM   1214  CB  PRO A  78      11.668 -17.572  13.393  1.00  0.68           C  
ATOM   1215  CG  PRO A  78      10.869 -16.407  12.876  1.00  0.68           C  
ATOM   1216  CD  PRO A  78      10.062 -16.968  11.734  1.00  0.68           C  
ATOM   1217  HA  PRO A  78      12.986 -18.050  11.743  1.00  0.68           H  
ATOM   1218 1HB  PRO A  78      11.109 -18.192  14.081  1.00  0.68           H  
ATOM   1219 2HB  PRO A  78      12.583 -17.265  13.927  1.00  0.68           H  
ATOM   1220 1HG  PRO A  78      10.233 -16.011  13.685  1.00  0.68           H  
ATOM   1221 2HG  PRO A  78      11.536 -15.590  12.565  1.00  0.68           H  
ATOM   1222 1HD  PRO A  78       9.083 -17.343  12.066  1.00  0.68           H  
ATOM   1223 2HD  PRO A  78       9.988 -16.141  11.014  1.00  0.68           H  
ATOM   1224  N   GLY A  79      13.360 -20.365  12.541  1.00  0.68           N  
ATOM   1225  CA  GLY A  79      13.684 -21.750  12.870  1.00  0.68           C  
ATOM   1226  C   GLY A  79      13.503 -22.698  11.711  1.00  0.68           C  
ATOM   1227  O   GLY A  79      13.725 -23.903  11.858  1.00  0.68           O  
ATOM   1228  H   GLY A  79      14.132 -19.749  12.325  1.00  0.68           H  
ATOM   1229 1HA  GLY A  79      14.722 -21.799  13.214  1.00  0.68           H  
ATOM   1230 2HA  GLY A  79      13.090 -22.102  13.680  1.00  0.68           H  
ATOM   1231  N   ILE A  80      13.079 -22.186  10.555  1.00  0.69           N  
ATOM   1232  CA  ILE A  80      12.893 -23.095   9.444  1.00  0.69           C  
ATOM   1233  C   ILE A  80      14.245 -23.714   9.162  1.00  0.69           C  
ATOM   1234  O   ILE A  80      15.257 -23.013   9.089  1.00  0.69           O  
ATOM   1235  CB  ILE A  80      12.328 -22.340   8.225  1.00  0.69           C  
ATOM   1236  CG1 ILE A  80      11.950 -23.296   7.123  1.00  0.69           C  
ATOM   1237  CG2 ILE A  80      13.312 -21.317   7.779  1.00  0.69           C  
ATOM   1238  CD1 ILE A  80      10.761 -24.107   7.417  1.00  0.69           C  
ATOM   1239  H   ILE A  80      12.850 -21.196  10.440  1.00  0.69           H  
ATOM   1240  HA  ILE A  80      12.196 -23.883   9.724  1.00  0.69           H  
ATOM   1241  HB  ILE A  80      11.412 -21.832   8.516  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  80      11.751 -22.730   6.222  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  80      12.788 -23.965   6.935  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  80      12.909 -20.763   6.940  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  80      13.521 -20.630   8.598  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  80      14.206 -21.818   7.501  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  80      10.571 -24.766   6.572  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  80      10.928 -24.689   8.308  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  80       9.915 -23.445   7.573  1.00  0.69           H  
ATOM   1250  N   VAL A  81      14.258 -25.027   9.017  1.00  0.69           N  
ATOM   1251  CA  VAL A  81      15.487 -25.765   8.811  1.00  0.69           C  
ATOM   1252  C   VAL A  81      15.695 -26.116   7.379  1.00  0.69           C  
ATOM   1253  O   VAL A  81      16.762 -25.906   6.801  1.00  0.69           O  
ATOM   1254  CB  VAL A  81      15.416 -27.100   9.574  1.00  0.69           C  
ATOM   1255  CG1 VAL A  81      16.647 -27.935   9.322  1.00  0.69           C  
ATOM   1256  CG2 VAL A  81      15.246 -26.814  10.966  1.00  0.69           C  
ATOM   1257  H   VAL A  81      13.382 -25.538   9.097  1.00  0.69           H  
ATOM   1258  HA  VAL A  81      16.324 -25.164   9.165  1.00  0.69           H  
ATOM   1259  HB  VAL A  81      14.555 -27.672   9.220  1.00  0.69           H  
ATOM   1260 1HG1 VAL A  81      16.564 -28.879   9.860  1.00  0.69           H  
ATOM   1261 2HG1 VAL A  81      16.728 -28.126   8.259  1.00  0.69           H  
ATOM   1262 3HG1 VAL A  81      17.531 -27.398   9.661  1.00  0.69           H  
ATOM   1263 1HG2 VAL A  81      15.169 -27.736  11.515  1.00  0.69           H  
ATOM   1264 2HG2 VAL A  81      16.096 -26.238  11.320  1.00  0.69           H  
ATOM   1265 3HG2 VAL A  81      14.344 -26.240  11.078  1.00  0.69           H  
ATOM   1266  N   HIS A  82      14.675 -26.720   6.836  1.00  0.68           N  
ATOM   1267  CA  HIS A  82      14.746 -27.265   5.510  1.00  0.68           C  
ATOM   1268  C   HIS A  82      13.899 -26.460   4.566  1.00  0.68           C  
ATOM   1269  O   HIS A  82      12.956 -25.785   4.979  1.00  0.68           O  
ATOM   1270  CB  HIS A  82      14.333 -28.714   5.550  1.00  0.68           C  
ATOM   1271  CG  HIS A  82      14.596 -29.529   4.322  1.00  0.68           C  
ATOM   1272  ND1 HIS A  82      13.761 -29.533   3.220  1.00  0.68           N  
ATOM   1273  CD2 HIS A  82      15.604 -30.383   4.039  1.00  0.68           C  
ATOM   1274  CE1 HIS A  82      14.258 -30.356   2.309  1.00  0.68           C  
ATOM   1275  NE2 HIS A  82      15.375 -30.880   2.784  1.00  0.68           N  
ATOM   1276  H   HIS A  82      13.818 -26.814   7.389  1.00  0.68           H  
ATOM   1277  HA  HIS A  82      15.771 -27.222   5.148  1.00  0.68           H  
ATOM   1278 1HB  HIS A  82      14.860 -29.183   6.377  1.00  0.68           H  
ATOM   1279 2HB  HIS A  82      13.279 -28.750   5.768  1.00  0.68           H  
ATOM   1280  HD1 HIS A  82      12.909 -28.968   3.104  1.00  0.68           H  
ATOM   1281  HD2 HIS A  82      16.481 -30.703   4.596  1.00  0.68           H  
ATOM   1282  HE1 HIS A  82      13.761 -30.512   1.360  1.00  0.68           H  
ATOM   1283  N   ARG A  83      14.246 -26.530   3.300  1.00  0.67           N  
ATOM   1284  CA  ARG A  83      13.516 -25.828   2.276  1.00  0.67           C  
ATOM   1285  C   ARG A  83      12.038 -26.138   2.389  1.00  0.67           C  
ATOM   1286  O   ARG A  83      11.653 -27.271   2.716  1.00  0.67           O  
ATOM   1287  CB  ARG A  83      13.982 -26.265   0.912  1.00  0.67           C  
ATOM   1288  CG  ARG A  83      15.413 -25.912   0.556  1.00  0.67           C  
ATOM   1289  CD  ARG A  83      15.726 -26.306  -0.854  1.00  0.67           C  
ATOM   1290  NE  ARG A  83      17.068 -25.920  -1.272  1.00  0.67           N  
ATOM   1291  CZ  ARG A  83      18.198 -26.617  -1.074  1.00  0.67           C  
ATOM   1292  NH1 ARG A  83      18.194 -27.775  -0.444  1.00  0.67           N  
ATOM   1293  NH2 ARG A  83      19.318 -26.100  -1.534  1.00  0.67           N  
ATOM   1294  H   ARG A  83      15.038 -27.100   3.040  1.00  0.67           H  
ATOM   1295  HA  ARG A  83      13.670 -24.760   2.393  1.00  0.67           H  
ATOM   1296 1HB  ARG A  83      13.837 -27.337   0.786  1.00  0.67           H  
ATOM   1297 2HB  ARG A  83      13.360 -25.760   0.193  1.00  0.67           H  
ATOM   1298 1HG  ARG A  83      15.550 -24.841   0.665  1.00  0.67           H  
ATOM   1299 2HG  ARG A  83      16.095 -26.436   1.224  1.00  0.67           H  
ATOM   1300 1HD  ARG A  83      15.626 -27.384  -0.970  1.00  0.67           H  
ATOM   1301 2HD  ARG A  83      15.023 -25.802  -1.514  1.00  0.67           H  
ATOM   1302  HE  ARG A  83      17.177 -25.019  -1.767  1.00  0.67           H  
ATOM   1303 1HH1 ARG A  83      17.325 -28.157  -0.094  1.00  0.67           H  
ATOM   1304 2HH1 ARG A  83      19.058 -28.278  -0.304  1.00  0.67           H  
ATOM   1305 1HH2 ARG A  83      19.259 -25.190  -2.023  1.00  0.67           H  
ATOM   1306 2HH2 ARG A  83      20.197 -26.576  -1.413  1.00  0.67           H  
ATOM   1307  N   SER A  84      11.217 -25.111   2.163  1.00  0.66           N  
ATOM   1308  CA  SER A  84       9.767 -25.279   2.219  1.00  0.66           C  
ATOM   1309  C   SER A  84       9.387 -25.954   0.922  1.00  0.66           C  
ATOM   1310  O   SER A  84       9.910 -25.567  -0.126  1.00  0.66           O  
ATOM   1311  CB  SER A  84       9.069 -23.951   2.392  1.00  0.66           C  
ATOM   1312  OG  SER A  84       7.672 -24.098   2.410  1.00  0.66           O  
ATOM   1313  H   SER A  84      11.636 -24.227   1.873  1.00  0.66           H  
ATOM   1314  HA  SER A  84       9.502 -25.937   3.050  1.00  0.66           H  
ATOM   1315 1HB  SER A  84       9.396 -23.498   3.329  1.00  0.66           H  
ATOM   1316 2HB  SER A  84       9.355 -23.275   1.588  1.00  0.66           H  
ATOM   1317  HG  SER A  84       7.489 -24.857   2.987  1.00  0.66           H  
ATOM   1318  N   ILE A  85       8.525 -26.965   0.981  1.00  0.66           N  
ATOM   1319  CA  ILE A  85       8.223 -27.712  -0.233  1.00  0.66           C  
ATOM   1320  C   ILE A  85       6.778 -27.743  -0.659  1.00  0.66           C  
ATOM   1321  O   ILE A  85       5.888 -28.112   0.108  1.00  0.66           O  
ATOM   1322  CB  ILE A  85       8.671 -29.164  -0.079  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85      10.137 -29.225   0.179  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85       8.287 -29.954  -1.311  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85      10.566 -30.512   0.587  1.00  0.66           C  
ATOM   1326  H   ILE A  85       8.088 -27.208   1.871  1.00  0.66           H  
ATOM   1327  HA  ILE A  85       8.788 -27.270  -1.046  1.00  0.66           H  
ATOM   1328  HB  ILE A  85       8.212 -29.582   0.752  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85      10.677 -28.980  -0.690  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85      10.396 -28.534   0.960  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85       8.596 -30.977  -1.186  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85       7.212 -29.930  -1.456  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85       8.775 -29.521  -2.183  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85      11.620 -30.478   0.761  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85      10.052 -30.788   1.504  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85      10.351 -31.227  -0.189  1.00  0.66           H  
ATOM   1337  N   GLY A  86       6.559 -27.351  -1.899  1.00  0.67           N  
ATOM   1338  CA  GLY A  86       5.273 -27.385  -2.529  1.00  0.67           C  
ATOM   1339  C   GLY A  86       5.153 -28.646  -3.383  1.00  0.67           C  
ATOM   1340  O   GLY A  86       6.119 -29.079  -4.020  1.00  0.67           O  
ATOM   1341  H   GLY A  86       7.339 -27.027  -2.438  1.00  0.67           H  
ATOM   1342 1HA  GLY A  86       4.510 -27.351  -1.770  1.00  0.67           H  
ATOM   1343 2HA  GLY A  86       5.153 -26.506  -3.152  1.00  0.67           H  
ATOM   1344  N   LEU A  87       3.962 -29.186  -3.435  1.00  0.70           N  
ATOM   1345  CA  LEU A  87       3.658 -30.364  -4.219  1.00  0.70           C  
ATOM   1346  C   LEU A  87       2.798 -29.961  -5.432  1.00  0.70           C  
ATOM   1347  O   LEU A  87       2.203 -28.898  -5.412  1.00  0.70           O  
ATOM   1348  CB  LEU A  87       3.016 -31.381  -3.276  1.00  0.70           C  
ATOM   1349  CG  LEU A  87       3.898 -31.770  -2.090  1.00  0.70           C  
ATOM   1350  CD1 LEU A  87       3.132 -32.671  -1.222  1.00  0.70           C  
ATOM   1351  CD2 LEU A  87       5.168 -32.470  -2.609  1.00  0.70           C  
ATOM   1352  H   LEU A  87       3.231 -28.771  -2.855  1.00  0.70           H  
ATOM   1353  HA  LEU A  87       4.601 -30.770  -4.567  1.00  0.70           H  
ATOM   1354 1HB  LEU A  87       2.094 -30.944  -2.871  1.00  0.70           H  
ATOM   1355 2HB  LEU A  87       2.758 -32.274  -3.782  1.00  0.70           H  
ATOM   1356  HG  LEU A  87       4.167 -30.882  -1.517  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  87       3.721 -32.977  -0.370  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  87       2.230 -32.168  -0.885  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  87       2.878 -33.521  -1.804  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  87       5.801 -32.764  -1.776  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  87       4.882 -33.359  -3.175  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  87       5.721 -31.788  -3.257  1.00  0.70           H  
ATOM   1363  N   PRO A  88       2.649 -30.777  -6.480  1.00  0.74           N  
ATOM   1364  CA  PRO A  88       1.952 -30.465  -7.725  1.00  0.74           C  
ATOM   1365  C   PRO A  88       0.498 -30.024  -7.519  1.00  0.74           C  
ATOM   1366  O   PRO A  88      -0.100 -29.366  -8.386  1.00  0.74           O  
ATOM   1367  CB  PRO A  88       2.031 -31.793  -8.459  1.00  0.74           C  
ATOM   1368  CG  PRO A  88       3.183 -32.502  -7.832  1.00  0.74           C  
ATOM   1369  CD  PRO A  88       3.117 -32.142  -6.427  1.00  0.74           C  
ATOM   1370  HA  PRO A  88       2.521 -29.685  -8.263  1.00  0.74           H  
ATOM   1371 1HB  PRO A  88       1.087 -32.334  -8.368  1.00  0.74           H  
ATOM   1372 2HB  PRO A  88       2.202 -31.619  -9.521  1.00  0.74           H  
ATOM   1373 1HG  PRO A  88       3.109 -33.577  -7.982  1.00  0.74           H  
ATOM   1374 2HG  PRO A  88       4.113 -32.177  -8.264  1.00  0.74           H  
ATOM   1375 1HD  PRO A  88       2.354 -32.732  -5.970  1.00  0.74           H  
ATOM   1376 2HD  PRO A  88       4.087 -32.271  -5.972  1.00  0.74           H  
ATOM   1377  N   ASP A  89      -0.061 -30.381  -6.352  1.00  0.80           N  
ATOM   1378  CA  ASP A  89      -1.424 -30.044  -5.958  1.00  0.80           C  
ATOM   1379  C   ASP A  89      -1.526 -28.691  -5.222  1.00  0.80           C  
ATOM   1380  O   ASP A  89      -2.565 -28.350  -4.645  1.00  0.80           O  
ATOM   1381  CB  ASP A  89      -2.070 -31.209  -5.196  1.00  0.80           C  
ATOM   1382  CG  ASP A  89      -1.425 -31.681  -3.842  1.00  0.80           C  
ATOM   1383  OD1 ASP A  89      -0.438 -31.137  -3.417  1.00  0.80           O  
ATOM   1384  OD2 ASP A  89      -1.952 -32.649  -3.267  1.00  0.80           O  
ATOM   1385  H   ASP A  89       0.489 -30.913  -5.697  1.00  0.80           H  
ATOM   1386  HA  ASP A  89      -2.011 -29.948  -6.871  1.00  0.80           H  
ATOM   1387 1HB  ASP A  89      -3.117 -30.960  -5.005  1.00  0.80           H  
ATOM   1388 2HB  ASP A  89      -2.086 -32.066  -5.860  1.00  0.80           H  
ATOM   1389  N   VAL A  90      -0.450 -27.900  -5.267  1.00  0.87           N  
ATOM   1390  CA  VAL A  90      -0.475 -26.550  -4.716  1.00  0.87           C  
ATOM   1391  C   VAL A  90      -1.423 -25.590  -5.398  1.00  0.87           C  
ATOM   1392  O   VAL A  90      -1.420 -25.424  -6.621  1.00  0.87           O  
ATOM   1393  CB  VAL A  90       0.924 -25.901  -4.737  1.00  0.87           C  
ATOM   1394  CG1 VAL A  90       0.842 -24.532  -4.436  1.00  0.87           C  
ATOM   1395  CG2 VAL A  90       1.742 -26.409  -3.646  1.00  0.87           C  
ATOM   1396  H   VAL A  90       0.414 -28.250  -5.676  1.00  0.87           H  
ATOM   1397  HA  VAL A  90      -0.782 -26.632  -3.682  1.00  0.87           H  
ATOM   1398  HB  VAL A  90       1.362 -26.046  -5.685  1.00  0.87           H  
ATOM   1399 1HG1 VAL A  90       1.837 -24.099  -4.416  1.00  0.87           H  
ATOM   1400 2HG1 VAL A  90       0.241 -24.035  -5.192  1.00  0.87           H  
ATOM   1401 3HG1 VAL A  90       0.383 -24.450  -3.485  1.00  0.87           H  
ATOM   1402 1HG2 VAL A  90       2.710 -25.926  -3.664  1.00  0.87           H  
ATOM   1403 2HG2 VAL A  90       1.242 -26.177  -2.714  1.00  0.87           H  
ATOM   1404 3HG2 VAL A  90       1.864 -27.445  -3.723  1.00  0.87           H  
ATOM   1405  N   HIS A  91      -2.200 -24.941  -4.546  1.00  0.93           N  
ATOM   1406  CA  HIS A  91      -3.170 -23.910  -4.842  1.00  0.93           C  
ATOM   1407  C   HIS A  91      -2.995 -22.877  -3.744  1.00  0.93           C  
ATOM   1408  O   HIS A  91      -2.507 -23.206  -2.656  1.00  0.93           O  
ATOM   1409  CB  HIS A  91      -4.595 -24.459  -4.851  1.00  0.93           C  
ATOM   1410  CG  HIS A  91      -4.856 -25.477  -5.918  1.00  0.93           C  
ATOM   1411  ND1 HIS A  91      -4.439 -26.783  -5.818  1.00  0.93           N  
ATOM   1412  CD2 HIS A  91      -5.496 -25.384  -7.102  1.00  0.93           C  
ATOM   1413  CE1 HIS A  91      -4.799 -27.435  -6.892  1.00  0.93           C  
ATOM   1414  NE2 HIS A  91      -5.446 -26.616  -7.683  1.00  0.93           N  
ATOM   1415  H   HIS A  91      -2.108 -25.202  -3.582  1.00  0.93           H  
ATOM   1416  HA  HIS A  91      -2.963 -23.438  -5.803  1.00  0.93           H  
ATOM   1417 1HB  HIS A  91      -4.792 -24.932  -3.901  1.00  0.93           H  
ATOM   1418 2HB  HIS A  91      -5.304 -23.640  -4.966  1.00  0.93           H  
ATOM   1419  HD1 HIS A  91      -3.921 -27.229  -5.067  1.00  0.93           H  
ATOM   1420  HD2 HIS A  91      -5.995 -24.578  -7.613  1.00  0.93           H  
ATOM   1421  HE1 HIS A  91      -4.550 -28.490  -6.991  1.00  0.93           H  
ATOM   1422  N   SER A  92      -3.355 -21.637  -4.002  1.00  0.97           N  
ATOM   1423  CA  SER A  92      -3.220 -20.643  -2.953  1.00  0.97           C  
ATOM   1424  C   SER A  92      -4.277 -20.850  -1.880  1.00  0.97           C  
ATOM   1425  O   SER A  92      -5.328 -21.442  -2.141  1.00  0.97           O  
ATOM   1426  CB  SER A  92      -3.357 -19.259  -3.537  1.00  0.97           C  
ATOM   1427  OG  SER A  92      -4.663 -19.044  -3.990  1.00  0.97           O  
ATOM   1428  H   SER A  92      -3.734 -21.384  -4.901  1.00  0.97           H  
ATOM   1429  HA  SER A  92      -2.234 -20.744  -2.495  1.00  0.97           H  
ATOM   1430 1HB  SER A  92      -3.098 -18.518  -2.779  1.00  0.97           H  
ATOM   1431 2HB  SER A  92      -2.656 -19.141  -4.366  1.00  0.97           H  
ATOM   1432  HG  SER A  92      -5.221 -19.118  -3.209  1.00  0.97           H  
ATOM   1433  N   GLY A  93      -4.042 -20.285  -0.706  1.00  0.97           N  
ATOM   1434  CA  GLY A  93      -5.025 -20.379   0.374  1.00  0.97           C  
ATOM   1435  C   GLY A  93      -4.661 -19.482   1.543  1.00  0.97           C  
ATOM   1436  O   GLY A  93      -4.077 -18.416   1.353  1.00  0.97           O  
ATOM   1437  H   GLY A  93      -3.128 -19.846  -0.555  1.00  0.97           H  
ATOM   1438 1HA  GLY A  93      -6.008 -20.106  -0.008  1.00  0.97           H  
ATOM   1439 2HA  GLY A  93      -5.088 -21.412   0.711  1.00  0.97           H  
ATOM   1440  N   TYR A  94      -5.043 -19.880   2.749  1.00  0.96           N  
ATOM   1441  CA  TYR A  94      -4.727 -19.058   3.908  1.00  0.96           C  
ATOM   1442  C   TYR A  94      -3.344 -19.438   4.409  1.00  0.96           C  
ATOM   1443  O   TYR A  94      -3.068 -20.626   4.583  1.00  0.96           O  
ATOM   1444  CB  TYR A  94      -5.748 -19.281   5.025  1.00  0.96           C  
ATOM   1445  CG  TYR A  94      -7.110 -18.751   4.712  1.00  0.96           C  
ATOM   1446  CD1 TYR A  94      -8.009 -19.540   4.016  1.00  0.96           C  
ATOM   1447  CD2 TYR A  94      -7.475 -17.488   5.137  1.00  0.96           C  
ATOM   1448  CE1 TYR A  94      -9.272 -19.061   3.738  1.00  0.96           C  
ATOM   1449  CE2 TYR A  94      -8.738 -17.006   4.863  1.00  0.96           C  
ATOM   1450  CZ  TYR A  94      -9.636 -17.788   4.165  1.00  0.96           C  
ATOM   1451  OH  TYR A  94     -10.899 -17.314   3.892  1.00  0.96           O  
ATOM   1452  H   TYR A  94      -5.543 -20.748   2.860  1.00  0.96           H  
ATOM   1453  HA  TYR A  94      -4.727 -18.019   3.610  1.00  0.96           H  
ATOM   1454 1HB  TYR A  94      -5.836 -20.347   5.237  1.00  0.96           H  
ATOM   1455 2HB  TYR A  94      -5.395 -18.794   5.934  1.00  0.96           H  
ATOM   1456  HD1 TYR A  94      -7.720 -20.537   3.689  1.00  0.96           H  
ATOM   1457  HD2 TYR A  94      -6.764 -16.878   5.692  1.00  0.96           H  
ATOM   1458  HE1 TYR A  94      -9.981 -19.681   3.190  1.00  0.96           H  
ATOM   1459  HE2 TYR A  94      -9.027 -16.010   5.200  1.00  0.96           H  
ATOM   1460  HH  TYR A  94     -10.997 -16.432   4.260  1.00  0.96           H  
ATOM   1461  N   GLY A  95      -2.489 -18.459   4.677  1.00  0.92           N  
ATOM   1462  CA  GLY A  95      -1.149 -18.773   5.182  1.00  0.92           C  
ATOM   1463  C   GLY A  95      -0.307 -19.552   4.165  1.00  0.92           C  
ATOM   1464  O   GLY A  95       0.053 -19.024   3.114  1.00  0.92           O  
ATOM   1465  H   GLY A  95      -2.777 -17.490   4.511  1.00  0.92           H  
ATOM   1466 1HA  GLY A  95      -0.639 -17.846   5.443  1.00  0.92           H  
ATOM   1467 2HA  GLY A  95      -1.238 -19.350   6.099  1.00  0.92           H  
ATOM   1468  N   PHE A  96       0.091 -20.777   4.515  1.00  0.88           N  
ATOM   1469  CA  PHE A  96       0.911 -21.601   3.624  1.00  0.88           C  
ATOM   1470  C   PHE A  96       0.084 -21.971   2.399  1.00  0.88           C  
ATOM   1471  O   PHE A  96      -1.141 -22.146   2.485  1.00  0.88           O  
ATOM   1472  CB  PHE A  96       1.325 -22.961   4.236  1.00  0.88           C  
ATOM   1473  CG  PHE A  96       2.328 -23.050   5.380  1.00  0.88           C  
ATOM   1474  CD1 PHE A  96       2.466 -22.073   6.315  1.00  0.88           C  
ATOM   1475  CD2 PHE A  96       3.103 -24.198   5.523  1.00  0.88           C  
ATOM   1476  CE1 PHE A  96       3.359 -22.201   7.380  1.00  0.88           C  
ATOM   1477  CE2 PHE A  96       3.986 -24.344   6.564  1.00  0.88           C  
ATOM   1478  CZ  PHE A  96       4.122 -23.340   7.503  1.00  0.88           C  
ATOM   1479  H   PHE A  96      -0.228 -21.176   5.393  1.00  0.88           H  
ATOM   1480  HA  PHE A  96       1.790 -21.036   3.310  1.00  0.88           H  
ATOM   1481 1HB  PHE A  96       0.428 -23.439   4.585  1.00  0.88           H  
ATOM   1482 2HB  PHE A  96       1.698 -23.594   3.429  1.00  0.88           H  
ATOM   1483  HD1 PHE A  96       1.848 -21.212   6.216  1.00  0.88           H  
ATOM   1484  HD2 PHE A  96       2.987 -25.000   4.797  1.00  0.88           H  
ATOM   1485  HE1 PHE A  96       3.442 -21.406   8.116  1.00  0.88           H  
ATOM   1486  HE2 PHE A  96       4.561 -25.256   6.640  1.00  0.88           H  
ATOM   1487  HZ  PHE A  96       4.817 -23.450   8.335  1.00  0.88           H  
ATOM   1488  N   ALA A  97       0.749 -22.172   1.268  1.00  0.84           N  
ATOM   1489  CA  ALA A  97       0.049 -22.648   0.081  1.00  0.84           C  
ATOM   1490  C   ALA A  97      -0.553 -23.984   0.448  1.00  0.84           C  
ATOM   1491  O   ALA A  97      -0.086 -24.604   1.398  1.00  0.84           O  
ATOM   1492  CB  ALA A  97       0.969 -22.765  -1.096  1.00  0.84           C  
ATOM   1493  H   ALA A  97       1.744 -22.000   1.229  1.00  0.84           H  
ATOM   1494  HA  ALA A  97      -0.756 -21.953  -0.156  1.00  0.84           H  
ATOM   1495 1HB  ALA A  97       0.392 -23.099  -1.912  1.00  0.84           H  
ATOM   1496 2HB  ALA A  97       1.391 -21.797  -1.328  1.00  0.84           H  
ATOM   1497 3HB  ALA A  97       1.771 -23.468  -0.884  1.00  0.84           H  
ATOM   1498  N   ILE A  98      -1.616 -24.418  -0.219  1.00  0.80           N  
ATOM   1499  CA  ILE A  98      -2.235 -25.639   0.275  1.00  0.80           C  
ATOM   1500  C   ILE A  98      -1.354 -26.869   0.167  1.00  0.80           C  
ATOM   1501  O   ILE A  98      -1.120 -27.504   1.173  1.00  0.80           O  
ATOM   1502  CB  ILE A  98      -3.573 -25.886  -0.432  1.00  0.80           C  
ATOM   1503  CG1 ILE A  98      -4.548 -24.779  -0.001  1.00  0.80           C  
ATOM   1504  CG2 ILE A  98      -4.114 -27.262  -0.086  1.00  0.80           C  
ATOM   1505  CD1 ILE A  98      -5.801 -24.712  -0.816  1.00  0.80           C  
ATOM   1506  H   ILE A  98      -1.991 -23.910  -1.016  1.00  0.80           H  
ATOM   1507  HA  ILE A  98      -2.453 -25.492   1.322  1.00  0.80           H  
ATOM   1508  HB  ILE A  98      -3.444 -25.805  -1.510  1.00  0.80           H  
ATOM   1509 1HG1 ILE A  98      -4.820 -24.936   1.036  1.00  0.80           H  
ATOM   1510 2HG1 ILE A  98      -4.038 -23.813  -0.088  1.00  0.80           H  
ATOM   1511 1HG2 ILE A  98      -5.067 -27.412  -0.589  1.00  0.80           H  
ATOM   1512 2HG2 ILE A  98      -3.412 -28.015  -0.420  1.00  0.80           H  
ATOM   1513 3HG2 ILE A  98      -4.253 -27.340   0.993  1.00  0.80           H  
ATOM   1514 1HD1 ILE A  98      -6.427 -23.898  -0.451  1.00  0.80           H  
ATOM   1515 2HD1 ILE A  98      -5.546 -24.522  -1.846  1.00  0.80           H  
ATOM   1516 3HD1 ILE A  98      -6.341 -25.651  -0.738  1.00  0.80           H  
ATOM   1517  N   GLY A  99      -0.798 -27.189  -0.985  1.00  0.76           N  
ATOM   1518  CA  GLY A  99       0.044 -28.392  -1.102  1.00  0.76           C  
ATOM   1519  C   GLY A  99       1.454 -28.118  -0.585  1.00  0.76           C  
ATOM   1520  O   GLY A  99       2.401 -28.064  -1.361  1.00  0.76           O  
ATOM   1521  H   GLY A  99      -0.983 -26.626  -1.792  1.00  0.76           H  
ATOM   1522 1HA  GLY A  99      -0.402 -29.210  -0.534  1.00  0.76           H  
ATOM   1523 2HA  GLY A  99       0.080 -28.718  -2.143  1.00  0.76           H  
ATOM   1524  N   ASN A 100       1.603 -27.903   0.721  1.00  0.72           N  
ATOM   1525  CA  ASN A 100       2.893 -27.442   1.257  1.00  0.72           C  
ATOM   1526  C   ASN A 100       3.283 -27.886   2.652  1.00  0.72           C  
ATOM   1527  O   ASN A 100       2.507 -27.858   3.616  1.00  0.72           O  
ATOM   1528  CB  ASN A 100       2.997 -25.931   1.210  1.00  0.72           C  
ATOM   1529  CG  ASN A 100       4.343 -25.382   1.769  1.00  0.72           C  
ATOM   1530  OD1 ASN A 100       4.521 -25.293   2.981  1.00  0.72           O  
ATOM   1531  ND2 ASN A 100       5.264 -25.040   0.930  1.00  0.72           N  
ATOM   1532  H   ASN A 100       0.784 -28.044   1.323  1.00  0.72           H  
ATOM   1533  HA  ASN A 100       3.651 -27.838   0.599  1.00  0.72           H  
ATOM   1534 1HB  ASN A 100       2.872 -25.586   0.181  1.00  0.72           H  
ATOM   1535 2HB  ASN A 100       2.187 -25.509   1.794  1.00  0.72           H  
ATOM   1536 1HD2 ASN A 100       6.143 -24.689   1.288  1.00  0.72           H  
ATOM   1537 2HD2 ASN A 100       5.103 -25.125  -0.049  1.00  0.72           H  
ATOM   1538  N   MET A 101       4.561 -28.217   2.760  1.00  0.70           N  
ATOM   1539  CA  MET A 101       5.124 -28.641   4.016  1.00  0.70           C  
ATOM   1540  C   MET A 101       6.329 -27.803   4.418  1.00  0.70           C  
ATOM   1541  O   MET A 101       7.057 -27.248   3.581  1.00  0.70           O  
ATOM   1542  CB  MET A 101       5.578 -30.063   3.864  1.00  0.70           C  
ATOM   1543  CG  MET A 101       6.725 -30.102   2.953  1.00  0.70           C  
ATOM   1544  SD  MET A 101       7.135 -31.672   2.390  1.00  0.70           S  
ATOM   1545  CE  MET A 101       5.892 -31.834   1.121  1.00  0.70           C  
ATOM   1546  H   MET A 101       5.142 -28.203   1.919  1.00  0.70           H  
ATOM   1547  HA  MET A 101       4.365 -28.543   4.781  1.00  0.70           H  
ATOM   1548 1HB  MET A 101       5.872 -30.471   4.836  1.00  0.70           H  
ATOM   1549 2HB  MET A 101       4.773 -30.681   3.464  1.00  0.70           H  
ATOM   1550 1HG  MET A 101       6.467 -29.487   2.106  1.00  0.70           H  
ATOM   1551 2HG  MET A 101       7.598 -29.670   3.441  1.00  0.70           H  
ATOM   1552 1HE  MET A 101       5.991 -32.801   0.637  1.00  0.70           H  
ATOM   1553 2HE  MET A 101       4.899 -31.752   1.565  1.00  0.70           H  
ATOM   1554 3HE  MET A 101       6.016 -31.044   0.383  1.00  0.70           H  
ATOM   1555  N   ALA A 102       6.594 -27.793   5.713  1.00  0.68           N  
ATOM   1556  CA  ALA A 102       7.767 -27.099   6.233  1.00  0.68           C  
ATOM   1557  C   ALA A 102       8.260 -27.762   7.500  1.00  0.68           C  
ATOM   1558  O   ALA A 102       7.489 -28.400   8.218  1.00  0.68           O  
ATOM   1559  CB  ALA A 102       7.442 -25.647   6.501  1.00  0.68           C  
ATOM   1560  H   ALA A 102       5.941 -28.281   6.329  1.00  0.68           H  
ATOM   1561  HA  ALA A 102       8.563 -27.160   5.488  1.00  0.68           H  
ATOM   1562 1HB  ALA A 102       8.305 -25.142   6.866  1.00  0.68           H  
ATOM   1563 2HB  ALA A 102       7.109 -25.177   5.577  1.00  0.68           H  
ATOM   1564 3HB  ALA A 102       6.663 -25.591   7.244  1.00  0.68           H  
ATOM   1565  N   ALA A 103       9.538 -27.577   7.815  1.00  0.68           N  
ATOM   1566  CA  ALA A 103      10.056 -28.171   9.036  1.00  0.68           C  
ATOM   1567  C   ALA A 103      11.002 -27.242   9.762  1.00  0.68           C  
ATOM   1568  O   ALA A 103      11.972 -26.716   9.182  1.00  0.68           O  
ATOM   1569  CB  ALA A 103      10.759 -29.454   8.720  1.00  0.68           C  
ATOM   1570  H   ALA A 103      10.146 -27.043   7.210  1.00  0.68           H  
ATOM   1571  HA  ALA A 103       9.217 -28.375   9.692  1.00  0.68           H  
ATOM   1572 1HB  ALA A 103      11.084 -29.884   9.643  1.00  0.68           H  
ATOM   1573 2HB  ALA A 103      10.068 -30.135   8.223  1.00  0.68           H  
ATOM   1574 3HB  ALA A 103      11.606 -29.250   8.080  1.00  0.68           H  
ATOM   1575  N   PHE A 104      10.705 -27.108  11.056  1.00  0.70           N  
ATOM   1576  CA  PHE A 104      11.365 -26.209  11.988  1.00  0.70           C  
ATOM   1577  C   PHE A 104      12.130 -26.954  13.081  1.00  0.70           C  
ATOM   1578  O   PHE A 104      11.688 -27.999  13.556  1.00  0.70           O  
ATOM   1579  CB  PHE A 104      10.274 -25.358  12.622  1.00  0.70           C  
ATOM   1580  CG  PHE A 104       9.555 -24.490  11.654  1.00  0.70           C  
ATOM   1581  CD1 PHE A 104       8.481 -24.978  10.911  1.00  0.70           C  
ATOM   1582  CD2 PHE A 104       9.925 -23.197  11.493  1.00  0.70           C  
ATOM   1583  CE1 PHE A 104       7.815 -24.156  10.022  1.00  0.70           C  
ATOM   1584  CE2 PHE A 104       9.282 -22.379  10.621  1.00  0.70           C  
ATOM   1585  CZ  PHE A 104       8.217 -22.855   9.875  1.00  0.70           C  
ATOM   1586  H   PHE A 104       9.902 -27.638  11.403  1.00  0.70           H  
ATOM   1587  HA  PHE A 104      12.056 -25.585  11.433  1.00  0.70           H  
ATOM   1588 1HB  PHE A 104       9.544 -26.001  13.106  1.00  0.70           H  
ATOM   1589 2HB  PHE A 104      10.708 -24.728  13.377  1.00  0.70           H  
ATOM   1590  HD1 PHE A 104       8.170 -26.020  11.041  1.00  0.70           H  
ATOM   1591  HD2 PHE A 104      10.749 -22.822  12.075  1.00  0.70           H  
ATOM   1592  HE1 PHE A 104       6.976 -24.541   9.445  1.00  0.70           H  
ATOM   1593  HE2 PHE A 104       9.620 -21.356  10.525  1.00  0.70           H  
ATOM   1594  HZ  PHE A 104       7.705 -22.206   9.182  1.00  0.70           H  
ATOM   1595  N   ASP A 105      13.251 -26.399  13.544  1.00  0.74           N  
ATOM   1596  CA  ASP A 105      14.014 -27.092  14.598  1.00  0.74           C  
ATOM   1597  C   ASP A 105      13.441 -26.835  15.975  1.00  0.74           C  
ATOM   1598  O   ASP A 105      13.586 -25.753  16.531  1.00  0.74           O  
ATOM   1599  CB  ASP A 105      15.500 -26.732  14.555  1.00  0.74           C  
ATOM   1600  CG  ASP A 105      16.404 -27.506  15.566  1.00  0.74           C  
ATOM   1601  OD1 ASP A 105      15.915 -28.086  16.523  1.00  0.74           O  
ATOM   1602  OD2 ASP A 105      17.596 -27.516  15.336  1.00  0.74           O  
ATOM   1603  H   ASP A 105      13.578 -25.521  13.129  1.00  0.74           H  
ATOM   1604  HA  ASP A 105      13.943 -28.155  14.426  1.00  0.74           H  
ATOM   1605 1HB  ASP A 105      15.889 -26.925  13.585  1.00  0.74           H  
ATOM   1606 2HB  ASP A 105      15.614 -25.663  14.736  1.00  0.74           H  
ATOM   1607  N   MET A 106      12.814 -27.855  16.546  1.00  0.80           N  
ATOM   1608  CA  MET A 106      12.147 -27.738  17.834  1.00  0.80           C  
ATOM   1609  C   MET A 106      13.078 -27.317  18.966  1.00  0.80           C  
ATOM   1610  O   MET A 106      12.617 -26.802  19.986  1.00  0.80           O  
ATOM   1611  CB  MET A 106      11.431 -29.023  18.201  1.00  0.80           C  
ATOM   1612  CG  MET A 106      10.627 -28.903  19.462  1.00  0.80           C  
ATOM   1613  SD  MET A 106       9.657 -30.339  19.798  1.00  0.80           S  
ATOM   1614  CE  MET A 106       8.628 -29.764  21.142  1.00  0.80           C  
ATOM   1615  H   MET A 106      12.812 -28.763  16.075  1.00  0.80           H  
ATOM   1616  HA  MET A 106      11.394 -26.960  17.744  1.00  0.80           H  
ATOM   1617 1HB  MET A 106      10.764 -29.323  17.391  1.00  0.80           H  
ATOM   1618 2HB  MET A 106      12.168 -29.821  18.337  1.00  0.80           H  
ATOM   1619 1HG  MET A 106      11.315 -28.755  20.296  1.00  0.80           H  
ATOM   1620 2HG  MET A 106       9.985 -28.048  19.410  1.00  0.80           H  
ATOM   1621 1HE  MET A 106       7.963 -30.568  21.457  1.00  0.80           H  
ATOM   1622 2HE  MET A 106       9.256 -29.461  21.980  1.00  0.80           H  
ATOM   1623 3HE  MET A 106       8.034 -28.913  20.808  1.00  0.80           H  
ATOM   1624  N   ASN A 107      14.379 -27.602  18.834  1.00  0.85           N  
ATOM   1625  CA  ASN A 107      15.315 -27.305  19.906  1.00  0.85           C  
ATOM   1626  C   ASN A 107      15.934 -25.913  19.776  1.00  0.85           C  
ATOM   1627  O   ASN A 107      16.754 -25.515  20.605  1.00  0.85           O  
ATOM   1628  CB  ASN A 107      16.389 -28.364  19.954  1.00  0.85           C  
ATOM   1629  CG  ASN A 107      15.848 -29.697  20.406  1.00  0.85           C  
ATOM   1630  OD1 ASN A 107      14.965 -29.777  21.271  1.00  0.85           O  
ATOM   1631  ND2 ASN A 107      16.364 -30.751  19.833  1.00  0.85           N  
ATOM   1632  H   ASN A 107      14.745 -27.981  17.951  1.00  0.85           H  
ATOM   1633  HA  ASN A 107      14.771 -27.323  20.849  1.00  0.85           H  
ATOM   1634 1HB  ASN A 107      16.828 -28.477  18.956  1.00  0.85           H  
ATOM   1635 2HB  ASN A 107      17.182 -28.052  20.630  1.00  0.85           H  
ATOM   1636 1HD2 ASN A 107      16.047 -31.665  20.088  1.00  0.85           H  
ATOM   1637 2HD2 ASN A 107      17.072 -30.641  19.135  1.00  0.85           H  
ATOM   1638  N   ASP A 108      15.524 -25.175  18.747  1.00  0.89           N  
ATOM   1639  CA  ASP A 108      15.924 -23.792  18.537  1.00  0.89           C  
ATOM   1640  C   ASP A 108      14.865 -22.920  19.198  1.00  0.89           C  
ATOM   1641  O   ASP A 108      13.734 -22.911  18.727  1.00  0.89           O  
ATOM   1642  CB  ASP A 108      16.033 -23.440  17.049  1.00  0.89           C  
ATOM   1643  CG  ASP A 108      16.427 -21.966  16.770  1.00  0.89           C  
ATOM   1644  OD1 ASP A 108      16.442 -21.181  17.706  1.00  0.89           O  
ATOM   1645  OD2 ASP A 108      16.681 -21.639  15.629  1.00  0.89           O  
ATOM   1646  H   ASP A 108      14.864 -25.578  18.080  1.00  0.89           H  
ATOM   1647  HA  ASP A 108      16.901 -23.641  18.973  1.00  0.89           H  
ATOM   1648 1HB  ASP A 108      16.781 -24.091  16.588  1.00  0.89           H  
ATOM   1649 2HB  ASP A 108      15.094 -23.658  16.561  1.00  0.89           H  
ATOM   1650  N   PRO A 109      15.153 -22.187  20.284  1.00  0.90           N  
ATOM   1651  CA  PRO A 109      14.192 -21.368  20.998  1.00  0.90           C  
ATOM   1652  C   PRO A 109      13.428 -20.418  20.072  1.00  0.90           C  
ATOM   1653  O   PRO A 109      12.293 -20.053  20.375  1.00  0.90           O  
ATOM   1654  CB  PRO A 109      15.087 -20.567  21.952  1.00  0.90           C  
ATOM   1655  CG  PRO A 109      16.272 -21.467  22.196  1.00  0.90           C  
ATOM   1656  CD  PRO A 109      16.513 -22.153  20.860  1.00  0.90           C  
ATOM   1657  HA  PRO A 109      13.501 -22.018  21.548  1.00  0.90           H  
ATOM   1658 1HB  PRO A 109      15.364 -19.608  21.484  1.00  0.90           H  
ATOM   1659 2HB  PRO A 109      14.531 -20.326  22.871  1.00  0.90           H  
ATOM   1660 1HG  PRO A 109      17.136 -20.874  22.525  1.00  0.90           H  
ATOM   1661 2HG  PRO A 109      16.050 -22.182  23.002  1.00  0.90           H  
ATOM   1662 1HD  PRO A 109      17.187 -21.566  20.212  1.00  0.90           H  
ATOM   1663 2HD  PRO A 109      16.892 -23.151  21.073  1.00  0.90           H  
ATOM   1664  N   GLU A 110      14.031 -20.008  18.948  1.00  0.90           N  
ATOM   1665  CA  GLU A 110      13.350 -19.081  18.057  1.00  0.90           C  
ATOM   1666  C   GLU A 110      12.451 -19.756  17.029  1.00  0.90           C  
ATOM   1667  O   GLU A 110      11.746 -19.074  16.291  1.00  0.90           O  
ATOM   1668  CB  GLU A 110      14.379 -18.198  17.360  1.00  0.90           C  
ATOM   1669  CG  GLU A 110      15.134 -17.288  18.325  1.00  0.90           C  
ATOM   1670  CD  GLU A 110      14.232 -16.224  18.926  1.00  0.90           C  
ATOM   1671  OE1 GLU A 110      13.618 -15.512  18.167  1.00  0.90           O  
ATOM   1672  OE2 GLU A 110      14.117 -16.154  20.135  1.00  0.90           O  
ATOM   1673  H   GLU A 110      14.962 -20.354  18.674  1.00  0.90           H  
ATOM   1674  HA  GLU A 110      12.720 -18.437  18.668  1.00  0.90           H  
ATOM   1675 1HB  GLU A 110      15.110 -18.832  16.848  1.00  0.90           H  
ATOM   1676 2HB  GLU A 110      13.890 -17.581  16.607  1.00  0.90           H  
ATOM   1677 1HG  GLU A 110      15.551 -17.899  19.127  1.00  0.90           H  
ATOM   1678 2HG  GLU A 110      15.960 -16.813  17.797  1.00  0.90           H  
ATOM   1679  N   ALA A 111      12.465 -21.079  16.965  1.00  0.87           N  
ATOM   1680  CA  ALA A 111      11.635 -21.778  16.000  1.00  0.87           C  
ATOM   1681  C   ALA A 111      10.195 -21.583  16.281  1.00  0.87           C  
ATOM   1682  O   ALA A 111       9.796 -21.635  17.444  1.00  0.87           O  
ATOM   1683  CB  ALA A 111      11.939 -23.252  16.006  1.00  0.87           C  
ATOM   1684  H   ALA A 111      13.047 -21.618  17.603  1.00  0.87           H  
ATOM   1685  HA  ALA A 111      11.805 -21.333  15.039  1.00  0.87           H  
ATOM   1686 1HB  ALA A 111      11.324 -23.749  15.279  1.00  0.87           H  
ATOM   1687 2HB  ALA A 111      12.979 -23.404  15.761  1.00  0.87           H  
ATOM   1688 3HB  ALA A 111      11.742 -23.659  16.997  1.00  0.87           H  
ATOM   1689  N   VAL A 112       9.397 -21.479  15.223  1.00  0.84           N  
ATOM   1690  CA  VAL A 112       7.978 -21.267  15.423  1.00  0.84           C  
ATOM   1691  C   VAL A 112       7.036 -22.310  14.834  1.00  0.84           C  
ATOM   1692  O   VAL A 112       7.400 -23.112  13.974  1.00  0.84           O  
ATOM   1693  CB  VAL A 112       7.572 -19.920  14.820  1.00  0.84           C  
ATOM   1694  CG1 VAL A 112       8.347 -18.775  15.465  1.00  0.84           C  
ATOM   1695  CG2 VAL A 112       7.770 -19.964  13.290  1.00  0.84           C  
ATOM   1696  H   VAL A 112       9.812 -21.432  14.290  1.00  0.84           H  
ATOM   1697  HA  VAL A 112       7.806 -21.237  16.487  1.00  0.84           H  
ATOM   1698  HB  VAL A 112       6.544 -19.753  15.048  1.00  0.84           H  
ATOM   1699 1HG1 VAL A 112       8.027 -17.827  15.046  1.00  0.84           H  
ATOM   1700 2HG1 VAL A 112       8.181 -18.766  16.524  1.00  0.84           H  
ATOM   1701 3HG1 VAL A 112       9.394 -18.912  15.276  1.00  0.84           H  
ATOM   1702 1HG2 VAL A 112       7.463 -19.034  12.845  1.00  0.84           H  
ATOM   1703 2HG2 VAL A 112       8.807 -20.132  13.070  1.00  0.84           H  
ATOM   1704 3HG2 VAL A 112       7.175 -20.777  12.873  1.00  0.84           H  
ATOM   1705  N   VAL A 113       5.807 -22.245  15.335  1.00  0.82           N  
ATOM   1706  CA  VAL A 113       4.658 -23.044  14.922  1.00  0.82           C  
ATOM   1707  C   VAL A 113       3.576 -22.102  14.452  1.00  0.82           C  
ATOM   1708  O   VAL A 113       3.396 -21.016  15.019  1.00  0.82           O  
ATOM   1709  CB  VAL A 113       4.129 -23.943  16.071  1.00  0.82           C  
ATOM   1710  CG1 VAL A 113       3.766 -23.134  17.237  1.00  0.82           C  
ATOM   1711  CG2 VAL A 113       2.882 -24.727  15.610  1.00  0.82           C  
ATOM   1712  H   VAL A 113       5.671 -21.561  16.079  1.00  0.82           H  
ATOM   1713  HA  VAL A 113       4.954 -23.679  14.091  1.00  0.82           H  
ATOM   1714  HB  VAL A 113       4.898 -24.613  16.374  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 113       3.412 -23.811  18.014  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 113       4.635 -22.581  17.591  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 113       2.987 -22.443  16.966  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 113       2.530 -25.346  16.421  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 113       2.101 -24.043  15.331  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 113       3.126 -25.353  14.757  1.00  0.82           H  
ATOM   1721  N   SER A 114       2.872 -22.480  13.389  1.00  0.80           N  
ATOM   1722  CA  SER A 114       1.858 -21.566  12.885  1.00  0.80           C  
ATOM   1723  C   SER A 114       0.610 -22.239  12.332  1.00  0.80           C  
ATOM   1724  O   SER A 114       0.718 -23.174  11.547  1.00  0.80           O  
ATOM   1725  CB  SER A 114       2.433 -20.777  11.731  1.00  0.80           C  
ATOM   1726  OG  SER A 114       1.470 -19.916  11.185  1.00  0.80           O  
ATOM   1727  H   SER A 114       3.059 -23.389  12.942  1.00  0.80           H  
ATOM   1728  HA  SER A 114       1.626 -20.874  13.683  1.00  0.80           H  
ATOM   1729 1HB  SER A 114       3.287 -20.220  12.055  1.00  0.80           H  
ATOM   1730 2HB  SER A 114       2.772 -21.471  10.963  1.00  0.80           H  
ATOM   1731  HG  SER A 114       1.381 -19.174  11.822  1.00  0.80           H  
ATOM   1732  N   PRO A 115      -0.598 -21.703  12.614  1.00  0.80           N  
ATOM   1733  CA  PRO A 115      -1.860 -22.086  12.014  1.00  0.80           C  
ATOM   1734  C   PRO A 115      -1.806 -21.907  10.507  1.00  0.80           C  
ATOM   1735  O   PRO A 115      -2.585 -22.516   9.788  1.00  0.80           O  
ATOM   1736  CB  PRO A 115      -2.856 -21.135  12.681  1.00  0.80           C  
ATOM   1737  CG  PRO A 115      -2.210 -20.789  13.989  1.00  0.80           C  
ATOM   1738  CD  PRO A 115      -0.747 -20.751  13.707  1.00  0.80           C  
ATOM   1739  HA  PRO A 115      -2.079 -23.120  12.256  1.00  0.80           H  
ATOM   1740 1HB  PRO A 115      -3.029 -20.266  12.043  1.00  0.80           H  
ATOM   1741 2HB  PRO A 115      -3.831 -21.639  12.812  1.00  0.80           H  
ATOM   1742 1HG  PRO A 115      -2.558 -19.855  14.347  1.00  0.80           H  
ATOM   1743 2HG  PRO A 115      -2.481 -21.502  14.752  1.00  0.80           H  
ATOM   1744 1HD  PRO A 115      -0.434 -19.744  13.408  1.00  0.80           H  
ATOM   1745 2HD  PRO A 115      -0.255 -21.115  14.605  1.00  0.80           H  
ATOM   1746  N   GLY A 116      -0.884 -21.090  10.006  1.00  0.81           N  
ATOM   1747  CA  GLY A 116      -0.756 -20.897   8.581  1.00  0.81           C  
ATOM   1748  C   GLY A 116      -0.401 -22.210   7.884  1.00  0.81           C  
ATOM   1749  O   GLY A 116      -0.673 -22.373   6.696  1.00  0.81           O  
ATOM   1750  H   GLY A 116      -0.225 -20.599  10.596  1.00  0.81           H  
ATOM   1751 1HA  GLY A 116      -1.692 -20.502   8.185  1.00  0.81           H  
ATOM   1752 2HA  GLY A 116       0.013 -20.156   8.391  1.00  0.81           H  
ATOM   1753  N   GLY A 117       0.269 -23.124   8.606  1.00  0.82           N  
ATOM   1754  CA  GLY A 117       0.718 -24.407   8.063  1.00  0.82           C  
ATOM   1755  C   GLY A 117      -0.228 -25.511   8.369  1.00  0.82           C  
ATOM   1756  O   GLY A 117       0.087 -26.690   8.203  1.00  0.82           O  
ATOM   1757  H   GLY A 117       0.454 -22.950   9.593  1.00  0.82           H  
ATOM   1758 1HA  GLY A 117       0.781 -24.340   6.993  1.00  0.82           H  
ATOM   1759 2HA  GLY A 117       1.704 -24.646   8.449  1.00  0.82           H  
ATOM   1760  N   VAL A 118      -1.376 -25.122   8.849  1.00  0.82           N  
ATOM   1761  CA  VAL A 118      -2.388 -26.019   9.278  1.00  0.82           C  
ATOM   1762  C   VAL A 118      -3.637 -25.744   8.455  1.00  0.82           C  
ATOM   1763  O   VAL A 118      -3.967 -24.600   8.143  1.00  0.82           O  
ATOM   1764  CB  VAL A 118      -2.591 -25.787  10.764  1.00  0.82           C  
ATOM   1765  CG1 VAL A 118      -3.622 -26.647  11.288  1.00  0.82           C  
ATOM   1766  CG2 VAL A 118      -1.259 -25.988  11.478  1.00  0.82           C  
ATOM   1767  H   VAL A 118      -1.583 -24.131   8.955  1.00  0.82           H  
ATOM   1768  HA  VAL A 118      -2.065 -27.046   9.109  1.00  0.82           H  
ATOM   1769  HB  VAL A 118      -2.934 -24.776  10.910  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 118      -3.767 -26.454  12.322  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 118      -4.536 -26.464  10.762  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 118      -3.327 -27.654  11.164  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 118      -1.380 -25.789  12.513  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 118      -0.918 -27.014  11.332  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 118      -0.529 -25.305  11.086  1.00  0.82           H  
ATOM   1776  N   GLY A 119      -4.282 -26.780   8.002  1.00  0.82           N  
ATOM   1777  CA  GLY A 119      -5.481 -26.537   7.212  1.00  0.82           C  
ATOM   1778  C   GLY A 119      -6.533 -25.997   8.147  1.00  0.82           C  
ATOM   1779  O   GLY A 119      -6.462 -26.244   9.342  1.00  0.82           O  
ATOM   1780  H   GLY A 119      -3.972 -27.708   8.292  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119      -5.281 -25.823   6.424  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119      -5.828 -27.460   6.755  1.00  0.82           H  
ATOM   1783  N   PHE A 120      -7.539 -25.275   7.653  1.00  0.80           N  
ATOM   1784  CA  PHE A 120      -8.573 -24.906   8.614  1.00  0.80           C  
ATOM   1785  C   PHE A 120      -9.155 -26.218   9.109  1.00  0.80           C  
ATOM   1786  O   PHE A 120      -9.327 -26.438  10.301  1.00  0.80           O  
ATOM   1787  CB  PHE A 120      -9.609 -23.968   8.033  1.00  0.80           C  
ATOM   1788  CG  PHE A 120      -9.127 -22.541   7.939  1.00  0.80           C  
ATOM   1789  CD1 PHE A 120      -7.970 -22.141   8.611  1.00  0.80           C  
ATOM   1790  CD2 PHE A 120      -9.836 -21.588   7.223  1.00  0.80           C  
ATOM   1791  CE1 PHE A 120      -7.535 -20.831   8.558  1.00  0.80           C  
ATOM   1792  CE2 PHE A 120      -9.402 -20.277   7.176  1.00  0.80           C  
ATOM   1793  CZ  PHE A 120      -8.251 -19.899   7.842  1.00  0.80           C  
ATOM   1794  H   PHE A 120      -7.594 -25.024   6.678  1.00  0.80           H  
ATOM   1795  HA  PHE A 120      -8.112 -24.404   9.465  1.00  0.80           H  
ATOM   1796 1HB  PHE A 120      -9.923 -24.306   7.048  1.00  0.80           H  
ATOM   1797 2HB  PHE A 120     -10.466 -23.981   8.676  1.00  0.80           H  
ATOM   1798  HD1 PHE A 120      -7.401 -22.875   9.185  1.00  0.80           H  
ATOM   1799  HD2 PHE A 120     -10.748 -21.881   6.699  1.00  0.80           H  
ATOM   1800  HE1 PHE A 120      -6.627 -20.537   9.086  1.00  0.80           H  
ATOM   1801  HE2 PHE A 120      -9.969 -19.537   6.613  1.00  0.80           H  
ATOM   1802  HZ  PHE A 120      -7.911 -18.865   7.802  1.00  0.80           H  
ATOM   1803  N   ASP A 121      -9.336 -27.164   8.193  1.00  0.78           N  
ATOM   1804  CA  ASP A 121      -9.696 -28.496   8.615  1.00  0.78           C  
ATOM   1805  C   ASP A 121      -8.407 -29.169   9.040  1.00  0.78           C  
ATOM   1806  O   ASP A 121      -7.836 -29.989   8.307  1.00  0.78           O  
ATOM   1807  CB  ASP A 121     -10.324 -29.315   7.527  1.00  0.78           C  
ATOM   1808  CG  ASP A 121     -10.731 -30.651   8.081  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121     -10.765 -30.840   9.338  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121     -10.954 -31.532   7.279  1.00  0.78           O  
ATOM   1811  H   ASP A 121      -9.200 -26.956   7.218  1.00  0.78           H  
ATOM   1812  HA  ASP A 121     -10.372 -28.440   9.469  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121     -11.200 -28.801   7.118  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121      -9.609 -29.466   6.716  1.00  0.78           H  
ATOM   1815  N   ILE A 122      -8.023 -28.875  10.267  1.00  0.76           N  
ATOM   1816  CA  ILE A 122      -6.732 -29.189  10.848  1.00  0.76           C  
ATOM   1817  C   ILE A 122      -6.319 -30.634  10.688  1.00  0.76           C  
ATOM   1818  O   ILE A 122      -5.144 -30.917  10.575  1.00  0.76           O  
ATOM   1819  CB  ILE A 122      -6.748 -28.956  12.361  1.00  0.76           C  
ATOM   1820  CG1 ILE A 122      -6.909 -27.491  12.725  1.00  0.76           C  
ATOM   1821  CG2 ILE A 122      -5.438 -29.459  12.926  1.00  0.76           C  
ATOM   1822  CD1 ILE A 122      -7.213 -27.256  14.193  1.00  0.76           C  
ATOM   1823  H   ILE A 122      -8.630 -28.223  10.761  1.00  0.76           H  
ATOM   1824  HA  ILE A 122      -5.979 -28.559  10.376  1.00  0.76           H  
ATOM   1825  HB  ILE A 122      -7.580 -29.505  12.797  1.00  0.76           H  
ATOM   1826 1HG1 ILE A 122      -6.019 -26.970  12.492  1.00  0.76           H  
ATOM   1827 2HG1 ILE A 122      -7.721 -27.068  12.131  1.00  0.76           H  
ATOM   1828 1HG2 ILE A 122      -5.448 -29.341  13.992  1.00  0.76           H  
ATOM   1829 2HG2 ILE A 122      -5.300 -30.487  12.685  1.00  0.76           H  
ATOM   1830 3HG2 ILE A 122      -4.623 -28.912  12.508  1.00  0.76           H  
ATOM   1831 1HD1 ILE A 122      -7.312 -26.192  14.363  1.00  0.76           H  
ATOM   1832 2HD1 ILE A 122      -8.126 -27.746  14.472  1.00  0.76           H  
ATOM   1833 3HD1 ILE A 122      -6.438 -27.638  14.799  1.00  0.76           H  
ATOM   1834  N   ASN A 123      -7.254 -31.559  10.792  1.00  0.73           N  
ATOM   1835  CA  ASN A 123      -6.893 -32.969  10.761  1.00  0.73           C  
ATOM   1836  C   ASN A 123      -7.563 -33.785   9.676  1.00  0.73           C  
ATOM   1837  O   ASN A 123      -7.846 -34.976   9.890  1.00  0.73           O  
ATOM   1838  CB  ASN A 123      -7.225 -33.566  12.084  1.00  0.73           C  
ATOM   1839  CG  ASN A 123      -6.434 -33.013  13.150  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123      -5.318 -33.420  13.411  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123      -6.993 -32.072  13.818  1.00  0.73           N  
ATOM   1842  H   ASN A 123      -8.221 -31.274  10.866  1.00  0.73           H  
ATOM   1843  HA  ASN A 123      -5.819 -33.045  10.586  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123      -8.278 -33.395  12.306  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123      -7.065 -34.644  12.048  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123      -6.487 -31.667  14.600  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123      -7.914 -31.764  13.571  1.00  0.73           H  
ATOM   1848  N   CYS A 124      -7.774 -33.185   8.503  1.00  0.71           N  
ATOM   1849  CA  CYS A 124      -8.358 -33.957   7.413  1.00  0.71           C  
ATOM   1850  C   CYS A 124      -7.545 -35.199   7.199  1.00  0.71           C  
ATOM   1851  O   CYS A 124      -6.325 -35.144   7.073  1.00  0.71           O  
ATOM   1852  CB  CYS A 124      -8.400 -33.217   6.092  1.00  0.71           C  
ATOM   1853  SG  CYS A 124      -9.211 -34.196   4.775  1.00  0.71           S  
ATOM   1854  H   CYS A 124      -7.564 -32.189   8.389  1.00  0.71           H  
ATOM   1855  HA  CYS A 124      -9.353 -34.249   7.653  1.00  0.71           H  
ATOM   1856 1HB  CYS A 124      -8.927 -32.275   6.205  1.00  0.71           H  
ATOM   1857 2HB  CYS A 124      -7.387 -32.998   5.773  1.00  0.71           H  
ATOM   1858  HG  CYS A 124     -10.429 -34.147   5.321  1.00  0.71           H  
ATOM   1859  N   GLY A 125      -8.204 -36.329   7.160  1.00  0.69           N  
ATOM   1860  CA  GLY A 125      -7.497 -37.565   6.936  1.00  0.69           C  
ATOM   1861  C   GLY A 125      -8.248 -38.412   5.970  1.00  0.69           C  
ATOM   1862  O   GLY A 125      -9.452 -38.227   5.739  1.00  0.69           O  
ATOM   1863  H   GLY A 125      -9.205 -36.334   7.312  1.00  0.69           H  
ATOM   1864 1HA  GLY A 125      -6.519 -37.362   6.527  1.00  0.69           H  
ATOM   1865 2HA  GLY A 125      -7.344 -38.104   7.865  1.00  0.69           H  
ATOM   1866  N   VAL A 126      -7.520 -39.324   5.370  1.00  0.68           N  
ATOM   1867  CA  VAL A 126      -8.117 -40.178   4.392  1.00  0.68           C  
ATOM   1868  C   VAL A 126      -7.932 -41.637   4.704  1.00  0.68           C  
ATOM   1869  O   VAL A 126      -6.804 -42.135   4.839  1.00  0.68           O  
ATOM   1870  CB  VAL A 126      -7.574 -39.834   3.024  1.00  0.68           C  
ATOM   1871  CG1 VAL A 126      -8.152 -40.724   2.076  1.00  0.68           C  
ATOM   1872  CG2 VAL A 126      -7.930 -38.383   2.696  1.00  0.68           C  
ATOM   1873  H   VAL A 126      -6.536 -39.418   5.622  1.00  0.68           H  
ATOM   1874  HA  VAL A 126      -9.186 -39.979   4.374  1.00  0.68           H  
ATOM   1875  HB  VAL A 126      -6.495 -39.976   3.000  1.00  0.68           H  
ATOM   1876 1HG1 VAL A 126      -7.771 -40.494   1.090  1.00  0.68           H  
ATOM   1877 2HG1 VAL A 126      -7.877 -41.731   2.360  1.00  0.68           H  
ATOM   1878 3HG1 VAL A 126      -9.233 -40.623   2.093  1.00  0.68           H  
ATOM   1879 1HG2 VAL A 126      -7.559 -38.135   1.702  1.00  0.68           H  
ATOM   1880 2HG2 VAL A 126      -8.999 -38.280   2.733  1.00  0.68           H  
ATOM   1881 3HG2 VAL A 126      -7.503 -37.701   3.407  1.00  0.68           H  
ATOM   1882  N   ARG A 127      -9.073 -42.310   4.770  1.00  0.67           N  
ATOM   1883  CA  ARG A 127      -9.159 -43.711   5.079  1.00  0.67           C  
ATOM   1884  C   ARG A 127      -9.587 -44.540   3.885  1.00  0.67           C  
ATOM   1885  O   ARG A 127     -10.524 -44.184   3.163  1.00  0.67           O  
ATOM   1886  CB  ARG A 127     -10.145 -43.918   6.217  1.00  0.67           C  
ATOM   1887  CG  ARG A 127     -10.361 -45.328   6.595  1.00  0.67           C  
ATOM   1888  CD  ARG A 127     -11.217 -45.464   7.780  1.00  0.67           C  
ATOM   1889  NE  ARG A 127     -10.574 -45.022   9.015  1.00  0.67           N  
ATOM   1890  CZ  ARG A 127     -10.940 -45.400  10.231  1.00  0.67           C  
ATOM   1891  NH1 ARG A 127     -11.916 -46.225  10.380  1.00  0.67           N  
ATOM   1892  NH2 ARG A 127     -10.311 -44.910  11.258  1.00  0.67           N  
ATOM   1893  H   ARG A 127      -9.940 -41.794   4.620  1.00  0.67           H  
ATOM   1894  HA  ARG A 127      -8.183 -44.045   5.399  1.00  0.67           H  
ATOM   1895 1HB  ARG A 127      -9.798 -43.388   7.100  1.00  0.67           H  
ATOM   1896 2HB  ARG A 127     -11.103 -43.494   5.946  1.00  0.67           H  
ATOM   1897 1HG  ARG A 127     -10.837 -45.863   5.769  1.00  0.67           H  
ATOM   1898 2HG  ARG A 127      -9.396 -45.771   6.807  1.00  0.67           H  
ATOM   1899 1HD  ARG A 127     -12.094 -44.837   7.626  1.00  0.67           H  
ATOM   1900 2HD  ARG A 127     -11.526 -46.483   7.902  1.00  0.67           H  
ATOM   1901  HE  ARG A 127      -9.820 -44.334   8.982  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 127     -12.455 -46.496   9.574  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 127     -12.193 -46.541  11.298  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 127      -9.556 -44.239  11.067  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 127     -10.634 -45.120  12.200  1.00  0.67           H  
ATOM   1906  N   LEU A 128      -8.900 -45.653   3.675  1.00  0.66           N  
ATOM   1907  CA  LEU A 128      -9.280 -46.573   2.611  1.00  0.66           C  
ATOM   1908  C   LEU A 128      -9.631 -47.908   3.241  1.00  0.66           C  
ATOM   1909  O   LEU A 128      -8.872 -48.447   4.056  1.00  0.66           O  
ATOM   1910  CB  LEU A 128      -8.184 -46.776   1.573  1.00  0.66           C  
ATOM   1911  CG  LEU A 128      -8.550 -47.693   0.345  1.00  0.66           C  
ATOM   1912  CD1 LEU A 128      -9.557 -47.035  -0.465  1.00  0.66           C  
ATOM   1913  CD2 LEU A 128      -7.352 -47.931  -0.496  1.00  0.66           C  
ATOM   1914  H   LEU A 128      -8.118 -45.869   4.301  1.00  0.66           H  
ATOM   1915  HA  LEU A 128     -10.166 -46.193   2.104  1.00  0.66           H  
ATOM   1916 1HB  LEU A 128      -7.877 -45.807   1.198  1.00  0.66           H  
ATOM   1917 2HB  LEU A 128      -7.341 -47.233   2.078  1.00  0.66           H  
ATOM   1918  HG  LEU A 128      -8.972 -48.622   0.691  1.00  0.66           H  
ATOM   1919 1HD1 LEU A 128      -9.812 -47.642  -1.317  1.00  0.66           H  
ATOM   1920 2HD1 LEU A 128     -10.446 -46.847   0.127  1.00  0.66           H  
ATOM   1921 3HD1 LEU A 128      -9.126 -46.119  -0.796  1.00  0.66           H  
ATOM   1922 1HD2 LEU A 128      -7.623 -48.548  -1.355  1.00  0.66           H  
ATOM   1923 2HD2 LEU A 128      -7.000 -46.972  -0.833  1.00  0.66           H  
ATOM   1924 3HD2 LEU A 128      -6.587 -48.432   0.080  1.00  0.66           H  
ATOM   1925  N   LEU A 129     -10.796 -48.415   2.865  1.00  0.64           N  
ATOM   1926  CA  LEU A 129     -11.335 -49.683   3.327  1.00  0.64           C  
ATOM   1927  C   LEU A 129     -11.560 -50.634   2.164  1.00  0.64           C  
ATOM   1928  O   LEU A 129     -12.002 -50.230   1.099  1.00  0.64           O  
ATOM   1929  CB  LEU A 129     -12.658 -49.427   4.079  1.00  0.64           C  
ATOM   1930  CG  LEU A 129     -13.418 -50.660   4.527  1.00  0.64           C  
ATOM   1931  CD1 LEU A 129     -14.110 -50.401   5.845  1.00  0.64           C  
ATOM   1932  CD2 LEU A 129     -14.431 -51.009   3.465  1.00  0.64           C  
ATOM   1933  H   LEU A 129     -11.365 -47.866   2.226  1.00  0.64           H  
ATOM   1934  HA  LEU A 129     -10.626 -50.145   3.995  1.00  0.64           H  
ATOM   1935 1HB  LEU A 129     -12.435 -48.841   4.969  1.00  0.64           H  
ATOM   1936 2HB  LEU A 129     -13.310 -48.840   3.438  1.00  0.64           H  
ATOM   1937  HG  LEU A 129     -12.741 -51.475   4.647  1.00  0.64           H  
ATOM   1938 1HD1 LEU A 129     -14.642 -51.272   6.164  1.00  0.64           H  
ATOM   1939 2HD1 LEU A 129     -13.368 -50.152   6.596  1.00  0.64           H  
ATOM   1940 3HD1 LEU A 129     -14.807 -49.578   5.720  1.00  0.64           H  
ATOM   1941 1HD2 LEU A 129     -14.943 -51.878   3.768  1.00  0.64           H  
ATOM   1942 2HD2 LEU A 129     -15.135 -50.190   3.342  1.00  0.64           H  
ATOM   1943 3HD2 LEU A 129     -13.935 -51.199   2.521  1.00  0.64           H  
ATOM   1944  N   ARG A 130     -11.264 -51.908   2.363  1.00  0.63           N  
ATOM   1945  CA  ARG A 130     -11.518 -52.884   1.313  1.00  0.63           C  
ATOM   1946  C   ARG A 130     -12.698 -53.752   1.666  1.00  0.63           C  
ATOM   1947  O   ARG A 130     -12.962 -54.003   2.842  1.00  0.63           O  
ATOM   1948  CB  ARG A 130     -10.336 -53.802   1.116  1.00  0.63           C  
ATOM   1949  CG  ARG A 130     -10.011 -54.653   2.351  1.00  0.63           C  
ATOM   1950  CD  ARG A 130      -8.946 -55.618   2.087  1.00  0.63           C  
ATOM   1951  NE  ARG A 130      -8.519 -56.347   3.303  1.00  0.63           N  
ATOM   1952  CZ  ARG A 130      -9.113 -57.459   3.823  1.00  0.63           C  
ATOM   1953  NH1 ARG A 130     -10.179 -57.981   3.262  1.00  0.63           N  
ATOM   1954  NH2 ARG A 130      -8.605 -58.024   4.909  1.00  0.63           N  
ATOM   1955  H   ARG A 130     -10.885 -52.201   3.264  1.00  0.63           H  
ATOM   1956  HA  ARG A 130     -11.726 -52.366   0.378  1.00  0.63           H  
ATOM   1957 1HB  ARG A 130     -10.564 -54.500   0.306  1.00  0.63           H  
ATOM   1958 2HB  ARG A 130      -9.482 -53.273   0.823  1.00  0.63           H  
ATOM   1959 1HG  ARG A 130      -9.688 -54.002   3.162  1.00  0.63           H  
ATOM   1960 2HG  ARG A 130     -10.907 -55.204   2.656  1.00  0.63           H  
ATOM   1961 1HD  ARG A 130      -9.271 -56.345   1.344  1.00  0.63           H  
ATOM   1962 2HD  ARG A 130      -8.093 -55.062   1.704  1.00  0.63           H  
ATOM   1963  HE  ARG A 130      -7.703 -55.994   3.785  1.00  0.63           H  
ATOM   1964 1HH1 ARG A 130     -10.575 -57.564   2.433  1.00  0.63           H  
ATOM   1965 2HH1 ARG A 130     -10.627 -58.823   3.670  1.00  0.63           H  
ATOM   1966 1HH2 ARG A 130      -7.776 -57.650   5.339  1.00  0.63           H  
ATOM   1967 2HH2 ARG A 130      -9.043 -58.852   5.304  1.00  0.63           H  
ATOM   1968  N   THR A 131     -13.367 -54.274   0.645  1.00  0.63           N  
ATOM   1969  CA  THR A 131     -14.435 -55.236   0.853  1.00  0.63           C  
ATOM   1970  C   THR A 131     -14.014 -56.476   0.050  1.00  0.63           C  
ATOM   1971  O   THR A 131     -13.084 -56.381  -0.758  1.00  0.63           O  
ATOM   1972  CB  THR A 131     -15.751 -54.752   0.215  1.00  0.63           C  
ATOM   1973  OG1 THR A 131     -15.629 -54.936  -1.184  1.00  0.63           O  
ATOM   1974  CG2 THR A 131     -15.983 -53.213   0.400  1.00  0.63           C  
ATOM   1975  H   THR A 131     -13.169 -53.975  -0.313  1.00  0.63           H  
ATOM   1976  HA  THR A 131     -14.547 -55.494   1.908  1.00  0.63           H  
ATOM   1977  HB  THR A 131     -16.591 -55.326   0.611  1.00  0.63           H  
ATOM   1978  HG1 THR A 131     -14.955 -54.294  -1.528  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131     -16.899 -52.927  -0.116  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131     -16.064 -52.939   1.410  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131     -15.142 -52.670  -0.038  1.00  0.63           H  
ATOM   1982  N   ASN A 132     -14.725 -57.605   0.184  1.00  0.62           N  
ATOM   1983  CA  ASN A 132     -14.467 -58.749  -0.711  1.00  0.62           C  
ATOM   1984  C   ASN A 132     -15.494 -58.842  -1.842  1.00  0.62           C  
ATOM   1985  O   ASN A 132     -15.729 -59.923  -2.386  1.00  0.62           O  
ATOM   1986  CB  ASN A 132     -14.369 -60.081   0.005  1.00  0.62           C  
ATOM   1987  CG  ASN A 132     -13.127 -60.187   0.826  1.00  0.62           C  
ATOM   1988  OD1 ASN A 132     -12.073 -59.625   0.495  1.00  0.62           O  
ATOM   1989  ND2 ASN A 132     -13.221 -60.920   1.882  1.00  0.62           N  
ATOM   1990  H   ASN A 132     -15.438 -57.683   0.915  1.00  0.62           H  
ATOM   1991  HA  ASN A 132     -13.504 -58.588  -1.193  1.00  0.62           H  
ATOM   1992 1HB  ASN A 132     -15.233 -60.200   0.664  1.00  0.62           H  
ATOM   1993 2HB  ASN A 132     -14.391 -60.892  -0.722  1.00  0.62           H  
ATOM   1994 1HD2 ASN A 132     -12.440 -60.983   2.536  1.00  0.62           H  
ATOM   1995 2HD2 ASN A 132     -14.087 -61.363   2.106  1.00  0.62           H  
ATOM   1996  N   LEU A 133     -16.124 -57.714  -2.157  1.00  0.62           N  
ATOM   1997  CA  LEU A 133     -17.093 -57.591  -3.237  1.00  0.62           C  
ATOM   1998  C   LEU A 133     -16.399 -57.142  -4.516  1.00  0.62           C  
ATOM   1999  O   LEU A 133     -15.460 -56.339  -4.457  1.00  0.62           O  
ATOM   2000  CB  LEU A 133     -18.134 -56.539  -2.837  1.00  0.62           C  
ATOM   2001  CG  LEU A 133     -18.995 -56.850  -1.627  1.00  0.62           C  
ATOM   2002  CD1 LEU A 133     -19.718 -55.611  -1.216  1.00  0.62           C  
ATOM   2003  CD2 LEU A 133     -20.016 -57.914  -2.032  1.00  0.62           C  
ATOM   2004  H   LEU A 133     -15.885 -56.859  -1.659  1.00  0.62           H  
ATOM   2005  HA  LEU A 133     -17.572 -58.555  -3.412  1.00  0.62           H  
ATOM   2006 1HB  LEU A 133     -17.624 -55.600  -2.650  1.00  0.62           H  
ATOM   2007 2HB  LEU A 133     -18.802 -56.394  -3.684  1.00  0.62           H  
ATOM   2008  HG  LEU A 133     -18.380 -57.200  -0.796  1.00  0.62           H  
ATOM   2009 1HD1 LEU A 133     -20.357 -55.821  -0.363  1.00  0.62           H  
ATOM   2010 2HD1 LEU A 133     -18.990 -54.848  -0.946  1.00  0.62           H  
ATOM   2011 3HD1 LEU A 133     -20.316 -55.267  -2.041  1.00  0.62           H  
ATOM   2012 1HD2 LEU A 133     -20.669 -58.150  -1.203  1.00  0.62           H  
ATOM   2013 2HD2 LEU A 133     -20.617 -57.534  -2.859  1.00  0.62           H  
ATOM   2014 3HD2 LEU A 133     -19.494 -58.819  -2.351  1.00  0.62           H  
ATOM   2015  N   ASP A 134     -16.863 -57.644  -5.663  1.00  0.62           N  
ATOM   2016  CA  ASP A 134     -16.359 -57.173  -6.951  1.00  0.62           C  
ATOM   2017  C   ASP A 134     -17.305 -56.129  -7.534  1.00  0.62           C  
ATOM   2018  O   ASP A 134     -18.468 -56.037  -7.122  1.00  0.62           O  
ATOM   2019  CB  ASP A 134     -16.129 -58.323  -7.941  1.00  0.62           C  
ATOM   2020  CG  ASP A 134     -14.924 -59.218  -7.570  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134     -14.073 -58.759  -6.839  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134     -14.853 -60.329  -8.035  1.00  0.62           O  
ATOM   2023  H   ASP A 134     -17.619 -58.348  -5.656  1.00  0.62           H  
ATOM   2024  HA  ASP A 134     -15.395 -56.693  -6.788  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134     -17.029 -58.948  -7.980  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134     -15.967 -57.917  -8.937  1.00  0.62           H  
ATOM   2027  N   GLU A 135     -16.846 -55.391  -8.540  1.00  0.63           N  
ATOM   2028  CA  GLU A 135     -17.700 -54.416  -9.199  1.00  0.63           C  
ATOM   2029  C   GLU A 135     -19.003 -55.046  -9.661  1.00  0.63           C  
ATOM   2030  O   GLU A 135     -20.054 -54.434  -9.542  1.00  0.63           O  
ATOM   2031  CB  GLU A 135     -17.013 -53.778 -10.389  1.00  0.63           C  
ATOM   2032  CG  GLU A 135     -17.843 -52.648 -11.035  1.00  0.63           C  
ATOM   2033  CD  GLU A 135     -17.100 -51.892 -12.115  1.00  0.63           C  
ATOM   2034  OE1 GLU A 135     -16.002 -52.277 -12.439  1.00  0.63           O  
ATOM   2035  OE2 GLU A 135     -17.615 -50.901 -12.597  1.00  0.63           O  
ATOM   2036  H   GLU A 135     -15.868 -55.462  -8.802  1.00  0.63           H  
ATOM   2037  HA  GLU A 135     -17.913 -53.624  -8.492  1.00  0.63           H  
ATOM   2038 1HB  GLU A 135     -16.064 -53.397 -10.076  1.00  0.63           H  
ATOM   2039 2HB  GLU A 135     -16.826 -54.534 -11.148  1.00  0.63           H  
ATOM   2040 1HG  GLU A 135     -18.736 -53.094 -11.479  1.00  0.63           H  
ATOM   2041 2HG  GLU A 135     -18.174 -51.956 -10.263  1.00  0.63           H  
ATOM   2042  N   SER A 136     -18.949 -56.281 -10.153  1.00  0.66           N  
ATOM   2043  CA  SER A 136     -20.143 -56.968 -10.636  1.00  0.66           C  
ATOM   2044  C   SER A 136     -21.163 -57.303  -9.527  1.00  0.66           C  
ATOM   2045  O   SER A 136     -22.311 -57.635  -9.825  1.00  0.66           O  
ATOM   2046  CB  SER A 136     -19.743 -58.229 -11.378  1.00  0.66           C  
ATOM   2047  OG  SER A 136     -19.161 -59.166 -10.517  1.00  0.66           O  
ATOM   2048  H   SER A 136     -18.053 -56.741 -10.209  1.00  0.66           H  
ATOM   2049  HA  SER A 136     -20.638 -56.305 -11.351  1.00  0.66           H  
ATOM   2050 1HB  SER A 136     -20.627 -58.662 -11.845  1.00  0.66           H  
ATOM   2051 2HB  SER A 136     -19.044 -57.976 -12.173  1.00  0.66           H  
ATOM   2052  HG  SER A 136     -19.750 -59.227  -9.748  1.00  0.66           H  
ATOM   2053  N   ASP A 137     -20.747 -57.232  -8.255  1.00  0.68           N  
ATOM   2054  CA  ASP A 137     -21.636 -57.503  -7.128  1.00  0.68           C  
ATOM   2055  C   ASP A 137     -22.282 -56.203  -6.653  1.00  0.68           C  
ATOM   2056  O   ASP A 137     -23.424 -56.199  -6.195  1.00  0.68           O  
ATOM   2057  CB  ASP A 137     -20.880 -58.123  -5.950  1.00  0.68           C  
ATOM   2058  CG  ASP A 137     -20.253 -59.468  -6.246  1.00  0.68           C  
ATOM   2059  OD1 ASP A 137     -20.952 -60.360  -6.672  1.00  0.68           O  
ATOM   2060  OD2 ASP A 137     -19.061 -59.605  -6.018  1.00  0.68           O  
ATOM   2061  H   ASP A 137     -19.800 -56.938  -8.050  1.00  0.68           H  
ATOM   2062  HA  ASP A 137     -22.422 -58.185  -7.451  1.00  0.68           H  
ATOM   2063 1HB  ASP A 137     -20.092 -57.433  -5.637  1.00  0.68           H  
ATOM   2064 2HB  ASP A 137     -21.561 -58.233  -5.106  1.00  0.68           H  
ATOM   2065  N   VAL A 138     -21.551 -55.091  -6.789  1.00  0.70           N  
ATOM   2066  CA  VAL A 138     -22.068 -53.802  -6.336  1.00  0.70           C  
ATOM   2067  C   VAL A 138     -22.743 -53.018  -7.461  1.00  0.70           C  
ATOM   2068  O   VAL A 138     -23.658 -52.241  -7.217  1.00  0.70           O  
ATOM   2069  CB  VAL A 138     -20.934 -52.962  -5.713  1.00  0.70           C  
ATOM   2070  CG1 VAL A 138     -20.346 -53.670  -4.513  1.00  0.70           C  
ATOM   2071  CG2 VAL A 138     -19.878 -52.768  -6.699  1.00  0.70           C  
ATOM   2072  H   VAL A 138     -20.604 -55.171  -7.165  1.00  0.70           H  
ATOM   2073  HA  VAL A 138     -22.805 -53.985  -5.565  1.00  0.70           H  
ATOM   2074  HB  VAL A 138     -21.321 -52.007  -5.400  1.00  0.70           H  
ATOM   2075 1HG1 VAL A 138     -19.558 -53.070  -4.093  1.00  0.70           H  
ATOM   2076 2HG1 VAL A 138     -21.096 -53.814  -3.772  1.00  0.70           H  
ATOM   2077 3HG1 VAL A 138     -19.945 -54.635  -4.827  1.00  0.70           H  
ATOM   2078 1HG2 VAL A 138     -19.083 -52.190  -6.262  1.00  0.70           H  
ATOM   2079 2HG2 VAL A 138     -19.519 -53.741  -6.973  1.00  0.70           H  
ATOM   2080 3HG2 VAL A 138     -20.248 -52.256  -7.575  1.00  0.70           H  
ATOM   2081  N   GLN A 139     -22.360 -53.283  -8.700  1.00  0.71           N  
ATOM   2082  CA  GLN A 139     -22.927 -52.627  -9.866  1.00  0.71           C  
ATOM   2083  C   GLN A 139     -24.462 -52.531  -9.871  1.00  0.71           C  
ATOM   2084  O   GLN A 139     -24.978 -51.417  -9.839  1.00  0.71           O  
ATOM   2085  CB  GLN A 139     -22.387 -53.288 -11.143  1.00  0.71           C  
ATOM   2086  CG  GLN A 139     -22.936 -52.767 -12.427  1.00  0.71           C  
ATOM   2087  CD  GLN A 139     -22.352 -53.513 -13.612  1.00  0.71           C  
ATOM   2088  OE1 GLN A 139     -21.586 -54.470 -13.450  1.00  0.71           O  
ATOM   2089  NE2 GLN A 139     -22.707 -53.081 -14.814  1.00  0.71           N  
ATOM   2090  H   GLN A 139     -21.600 -53.932  -8.851  1.00  0.71           H  
ATOM   2091  HA  GLN A 139     -22.551 -51.606  -9.868  1.00  0.71           H  
ATOM   2092 1HB  GLN A 139     -21.320 -53.077 -11.197  1.00  0.71           H  
ATOM   2093 2HB  GLN A 139     -22.468 -54.361 -11.109  1.00  0.71           H  
ATOM   2094 1HG  GLN A 139     -24.018 -52.898 -12.434  1.00  0.71           H  
ATOM   2095 2HG  GLN A 139     -22.681 -51.713 -12.520  1.00  0.71           H  
ATOM   2096 1HE2 GLN A 139     -22.352 -53.534 -15.632  1.00  0.71           H  
ATOM   2097 2HE2 GLN A 139     -23.330 -52.305 -14.904  1.00  0.71           H  
ATOM   2098  N   PRO A 140     -25.247 -53.633  -9.807  1.00  0.70           N  
ATOM   2099  CA  PRO A 140     -26.702 -53.604  -9.868  1.00  0.70           C  
ATOM   2100  C   PRO A 140     -27.339 -52.910  -8.670  1.00  0.70           C  
ATOM   2101  O   PRO A 140     -28.532 -52.598  -8.693  1.00  0.70           O  
ATOM   2102  CB  PRO A 140     -27.078 -55.091  -9.904  1.00  0.70           C  
ATOM   2103  CG  PRO A 140     -25.915 -55.799  -9.249  1.00  0.70           C  
ATOM   2104  CD  PRO A 140     -24.700 -55.021  -9.658  1.00  0.70           C  
ATOM   2105  HA  PRO A 140     -27.005 -53.104 -10.799  1.00  0.70           H  
ATOM   2106 1HB  PRO A 140     -28.025 -55.248  -9.366  1.00  0.70           H  
ATOM   2107 2HB  PRO A 140     -27.244 -55.410 -10.945  1.00  0.70           H  
ATOM   2108 1HG  PRO A 140     -26.039 -55.817  -8.154  1.00  0.70           H  
ATOM   2109 2HG  PRO A 140     -25.867 -56.847  -9.577  1.00  0.70           H  
ATOM   2110 1HD  PRO A 140     -23.988 -55.135  -8.863  1.00  0.70           H  
ATOM   2111 2HD  PRO A 140     -24.332 -55.415 -10.608  1.00  0.70           H  
ATOM   2112  N   VAL A 141     -26.570 -52.722  -7.601  1.00  0.69           N  
ATOM   2113  CA  VAL A 141     -27.072 -52.118  -6.395  1.00  0.69           C  
ATOM   2114  C   VAL A 141     -26.302 -50.854  -6.034  1.00  0.69           C  
ATOM   2115  O   VAL A 141     -26.514 -50.309  -4.955  1.00  0.69           O  
ATOM   2116  CB  VAL A 141     -26.986 -53.120  -5.231  1.00  0.69           C  
ATOM   2117  CG1 VAL A 141     -27.868 -54.321  -5.500  1.00  0.69           C  
ATOM   2118  CG2 VAL A 141     -25.563 -53.550  -5.045  1.00  0.69           C  
ATOM   2119  H   VAL A 141     -25.579 -52.946  -7.614  1.00  0.69           H  
ATOM   2120  HA  VAL A 141     -28.119 -51.855  -6.546  1.00  0.69           H  
ATOM   2121  HB  VAL A 141     -27.350 -52.642  -4.328  1.00  0.69           H  
ATOM   2122 1HG1 VAL A 141     -27.807 -55.010  -4.656  1.00  0.69           H  
ATOM   2123 2HG1 VAL A 141     -28.901 -53.990  -5.627  1.00  0.69           H  
ATOM   2124 3HG1 VAL A 141     -27.535 -54.826  -6.401  1.00  0.69           H  
ATOM   2125 1HG2 VAL A 141     -25.502 -54.245  -4.216  1.00  0.69           H  
ATOM   2126 2HG2 VAL A 141     -25.216 -54.036  -5.956  1.00  0.69           H  
ATOM   2127 3HG2 VAL A 141     -24.946 -52.682  -4.841  1.00  0.69           H  
ATOM   2128  N   LYS A 142     -25.462 -50.332  -6.941  1.00  0.67           N  
ATOM   2129  CA  LYS A 142     -24.653 -49.140  -6.637  1.00  0.67           C  
ATOM   2130  C   LYS A 142     -25.501 -47.921  -6.274  1.00  0.67           C  
ATOM   2131  O   LYS A 142     -25.064 -47.044  -5.529  1.00  0.67           O  
ATOM   2132  CB  LYS A 142     -23.752 -48.816  -7.823  1.00  0.67           C  
ATOM   2133  CG  LYS A 142     -24.501 -48.344  -9.039  1.00  0.67           C  
ATOM   2134  CD  LYS A 142     -23.593 -48.177 -10.222  1.00  0.67           C  
ATOM   2135  CE  LYS A 142     -24.387 -47.718 -11.420  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142     -23.559 -47.680 -12.635  1.00  0.67           N  
ATOM   2137  H   LYS A 142     -25.336 -50.792  -7.847  1.00  0.67           H  
ATOM   2138  HA  LYS A 142     -24.017 -49.374  -5.787  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142     -23.033 -48.040  -7.545  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142     -23.188 -49.708  -8.102  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142     -25.290 -49.048  -9.283  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142     -24.959 -47.383  -8.833  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142     -22.823 -47.430  -9.995  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142     -23.109 -49.126 -10.450  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142     -25.222 -48.398 -11.579  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142     -24.775 -46.714 -11.226  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142     -24.112 -47.361 -13.411  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142     -22.783 -47.029 -12.477  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142     -23.196 -48.595 -12.830  1.00  0.67           H  
ATOM   2150  N   GLU A 143     -26.743 -47.889  -6.756  1.00  0.65           N  
ATOM   2151  CA  GLU A 143     -27.657 -46.802  -6.442  1.00  0.65           C  
ATOM   2152  C   GLU A 143     -28.180 -46.976  -5.017  1.00  0.65           C  
ATOM   2153  O   GLU A 143     -28.487 -46.000  -4.326  1.00  0.65           O  
ATOM   2154  CB  GLU A 143     -28.832 -46.782  -7.427  1.00  0.65           C  
ATOM   2155  CG  GLU A 143     -28.490 -46.431  -8.891  1.00  0.65           C  
ATOM   2156  CD  GLU A 143     -28.003 -45.014  -9.100  1.00  0.65           C  
ATOM   2157  OE1 GLU A 143     -28.448 -44.123  -8.392  1.00  0.65           O  
ATOM   2158  OE2 GLU A 143     -27.195 -44.816  -9.978  1.00  0.65           O  
ATOM   2159  H   GLU A 143     -27.044 -48.640  -7.361  1.00  0.65           H  
ATOM   2160  HA  GLU A 143     -27.119 -45.858  -6.500  1.00  0.65           H  
ATOM   2161 1HB  GLU A 143     -29.302 -47.767  -7.431  1.00  0.65           H  
ATOM   2162 2HB  GLU A 143     -29.580 -46.076  -7.083  1.00  0.65           H  
ATOM   2163 1HG  GLU A 143     -27.714 -47.117  -9.237  1.00  0.65           H  
ATOM   2164 2HG  GLU A 143     -29.376 -46.595  -9.503  1.00  0.65           H  
ATOM   2165  N   GLN A 144     -28.312 -48.236  -4.585  1.00  0.63           N  
ATOM   2166  CA  GLN A 144     -28.854 -48.532  -3.273  1.00  0.63           C  
ATOM   2167  C   GLN A 144     -27.738 -48.338  -2.271  1.00  0.63           C  
ATOM   2168  O   GLN A 144     -27.970 -47.844  -1.174  1.00  0.63           O  
ATOM   2169  CB  GLN A 144     -29.396 -49.958  -3.209  1.00  0.63           C  
ATOM   2170  CG  GLN A 144     -30.569 -50.232  -4.117  1.00  0.63           C  
ATOM   2171  CD  GLN A 144     -31.030 -51.672  -4.027  1.00  0.63           C  
ATOM   2172  OE1 GLN A 144     -30.252 -52.561  -3.680  1.00  0.63           O  
ATOM   2173  NE2 GLN A 144     -32.298 -51.913  -4.339  1.00  0.63           N  
ATOM   2174  H   GLN A 144     -27.986 -49.004  -5.154  1.00  0.63           H  
ATOM   2175  HA  GLN A 144     -29.655 -47.830  -3.045  1.00  0.63           H  
ATOM   2176 1HB  GLN A 144     -28.602 -50.658  -3.460  1.00  0.63           H  
ATOM   2177 2HB  GLN A 144     -29.707 -50.179  -2.189  1.00  0.63           H  
ATOM   2178 1HG  GLN A 144     -31.396 -49.580  -3.842  1.00  0.63           H  
ATOM   2179 2HG  GLN A 144     -30.259 -50.037  -5.147  1.00  0.63           H  
ATOM   2180 1HE2 GLN A 144     -32.657 -52.846  -4.297  1.00  0.63           H  
ATOM   2181 2HE2 GLN A 144     -32.897 -51.160  -4.616  1.00  0.63           H  
ATOM   2182  N   LEU A 145     -26.512 -48.695  -2.670  1.00  0.62           N  
ATOM   2183  CA  LEU A 145     -25.350 -48.494  -1.822  1.00  0.62           C  
ATOM   2184  C   LEU A 145     -25.099 -47.014  -1.643  1.00  0.62           C  
ATOM   2185  O   LEU A 145     -24.846 -46.563  -0.527  1.00  0.62           O  
ATOM   2186  CB  LEU A 145     -24.114 -49.175  -2.415  1.00  0.62           C  
ATOM   2187  CG  LEU A 145     -24.092 -50.678  -2.363  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145     -22.966 -51.223  -3.215  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145     -23.864 -51.094  -0.906  1.00  0.62           C  
ATOM   2190  H   LEU A 145     -26.399 -49.125  -3.582  1.00  0.62           H  
ATOM   2191  HA  LEU A 145     -25.543 -48.923  -0.844  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145     -23.999 -48.862  -3.448  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145     -23.270 -48.837  -1.857  1.00  0.62           H  
ATOM   2194  HG  LEU A 145     -25.026 -51.061  -2.741  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145     -22.969 -52.305  -3.159  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145     -23.117 -50.918  -4.248  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145     -22.016 -50.845  -2.857  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145     -23.848 -52.171  -0.832  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145     -22.912 -50.694  -0.566  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145     -24.648 -50.705  -0.277  1.00  0.62           H  
ATOM   2201  N   ALA A 146     -25.241 -46.228  -2.720  1.00  0.62           N  
ATOM   2202  CA  ALA A 146     -25.053 -44.796  -2.596  1.00  0.62           C  
ATOM   2203  C   ALA A 146     -26.063 -44.208  -1.628  1.00  0.62           C  
ATOM   2204  O   ALA A 146     -25.709 -43.398  -0.768  1.00  0.62           O  
ATOM   2205  CB  ALA A 146     -25.226 -44.113  -3.938  1.00  0.62           C  
ATOM   2206  H   ALA A 146     -25.430 -46.624  -3.640  1.00  0.62           H  
ATOM   2207  HA  ALA A 146     -24.050 -44.619  -2.214  1.00  0.62           H  
ATOM   2208 1HB  ALA A 146     -25.060 -43.047  -3.827  1.00  0.62           H  
ATOM   2209 2HB  ALA A 146     -24.534 -44.508  -4.652  1.00  0.62           H  
ATOM   2210 3HB  ALA A 146     -26.239 -44.290  -4.303  1.00  0.62           H  
ATOM   2211  N   GLN A 147     -27.330 -44.633  -1.755  1.00  0.62           N  
ATOM   2212  CA  GLN A 147     -28.366 -44.109  -0.880  1.00  0.62           C  
ATOM   2213  C   GLN A 147     -28.165 -44.600   0.544  1.00  0.62           C  
ATOM   2214  O   GLN A 147     -28.312 -43.835   1.495  1.00  0.62           O  
ATOM   2215  CB  GLN A 147     -29.747 -44.549  -1.368  1.00  0.62           C  
ATOM   2216  CG  GLN A 147     -30.936 -43.893  -0.639  1.00  0.62           C  
ATOM   2217  CD  GLN A 147     -31.050 -42.373  -0.874  1.00  0.62           C  
ATOM   2218  OE1 GLN A 147     -31.053 -41.942  -2.040  1.00  0.62           O  
ATOM   2219  NE2 GLN A 147     -31.171 -41.554   0.181  1.00  0.62           N  
ATOM   2220  H   GLN A 147     -27.589 -45.294  -2.489  1.00  0.62           H  
ATOM   2221  HA  GLN A 147     -28.315 -43.025  -0.883  1.00  0.62           H  
ATOM   2222 1HB  GLN A 147     -29.835 -44.344  -2.434  1.00  0.62           H  
ATOM   2223 2HB  GLN A 147     -29.837 -45.631  -1.244  1.00  0.62           H  
ATOM   2224 1HG  GLN A 147     -31.856 -44.361  -0.981  1.00  0.62           H  
ATOM   2225 2HG  GLN A 147     -30.815 -44.056   0.440  1.00  0.62           H  
ATOM   2226 1HE2 GLN A 147     -31.275 -40.575   0.034  1.00  0.62           H  
ATOM   2227 2HE2 GLN A 147     -31.168 -41.903   1.161  1.00  0.62           H  
ATOM   2228  N   ALA A 148     -27.791 -45.864   0.708  1.00  0.62           N  
ATOM   2229  CA  ALA A 148     -27.605 -46.402   2.038  1.00  0.62           C  
ATOM   2230  C   ALA A 148     -26.474 -45.671   2.738  1.00  0.62           C  
ATOM   2231  O   ALA A 148     -26.621 -45.292   3.904  1.00  0.62           O  
ATOM   2232  CB  ALA A 148     -27.343 -47.894   1.969  1.00  0.62           C  
ATOM   2233  H   ALA A 148     -27.670 -46.474  -0.092  1.00  0.62           H  
ATOM   2234  HA  ALA A 148     -28.520 -46.229   2.604  1.00  0.62           H  
ATOM   2235 1HB  ALA A 148     -27.229 -48.298   2.971  1.00  0.62           H  
ATOM   2236 2HB  ALA A 148     -28.182 -48.384   1.475  1.00  0.62           H  
ATOM   2237 3HB  ALA A 148     -26.436 -48.074   1.396  1.00  0.62           H  
ATOM   2238  N   MET A 149     -25.368 -45.406   2.034  1.00  0.63           N  
ATOM   2239  CA  MET A 149     -24.294 -44.657   2.661  1.00  0.63           C  
ATOM   2240  C   MET A 149     -24.738 -43.243   2.951  1.00  0.63           C  
ATOM   2241  O   MET A 149     -24.389 -42.707   3.984  1.00  0.63           O  
ATOM   2242  CB  MET A 149     -23.008 -44.685   1.849  1.00  0.63           C  
ATOM   2243  CG  MET A 149     -22.312 -46.032   1.823  1.00  0.63           C  
ATOM   2244  SD  MET A 149     -20.825 -46.017   0.848  1.00  0.63           S  
ATOM   2245  CE  MET A 149     -19.768 -45.000   1.839  1.00  0.63           C  
ATOM   2246  H   MET A 149     -25.269 -45.733   1.072  1.00  0.63           H  
ATOM   2247  HA  MET A 149     -24.073 -45.122   3.621  1.00  0.63           H  
ATOM   2248 1HB  MET A 149     -23.260 -44.447   0.821  1.00  0.63           H  
ATOM   2249 2HB  MET A 149     -22.314 -43.927   2.214  1.00  0.63           H  
ATOM   2250 1HG  MET A 149     -22.061 -46.331   2.837  1.00  0.63           H  
ATOM   2251 2HG  MET A 149     -22.992 -46.779   1.401  1.00  0.63           H  
ATOM   2252 1HE  MET A 149     -18.805 -44.892   1.344  1.00  0.63           H  
ATOM   2253 2HE  MET A 149     -20.226 -44.023   1.963  1.00  0.63           H  
ATOM   2254 3HE  MET A 149     -19.628 -45.450   2.817  1.00  0.63           H  
ATOM   2255  N   PHE A 150     -25.534 -42.643   2.068  1.00  0.64           N  
ATOM   2256  CA  PHE A 150     -26.035 -41.285   2.270  1.00  0.64           C  
ATOM   2257  C   PHE A 150     -26.844 -41.201   3.562  1.00  0.64           C  
ATOM   2258  O   PHE A 150     -26.694 -40.260   4.344  1.00  0.64           O  
ATOM   2259  CB  PHE A 150     -26.911 -40.871   1.091  1.00  0.64           C  
ATOM   2260  CG  PHE A 150     -27.388 -39.476   1.076  1.00  0.64           C  
ATOM   2261  CD1 PHE A 150     -26.606 -38.494   0.519  1.00  0.64           C  
ATOM   2262  CD2 PHE A 150     -28.612 -39.128   1.604  1.00  0.64           C  
ATOM   2263  CE1 PHE A 150     -27.024 -37.211   0.470  1.00  0.64           C  
ATOM   2264  CE2 PHE A 150     -29.040 -37.811   1.564  1.00  0.64           C  
ATOM   2265  CZ  PHE A 150     -28.236 -36.849   0.987  1.00  0.64           C  
ATOM   2266  H   PHE A 150     -25.782 -43.120   1.201  1.00  0.64           H  
ATOM   2267  HA  PHE A 150     -25.198 -40.607   2.363  1.00  0.64           H  
ATOM   2268 1HB  PHE A 150     -26.369 -41.056   0.165  1.00  0.64           H  
ATOM   2269 2HB  PHE A 150     -27.788 -41.500   1.072  1.00  0.64           H  
ATOM   2270  HD1 PHE A 150     -25.647 -38.754   0.090  1.00  0.64           H  
ATOM   2271  HD2 PHE A 150     -29.244 -39.909   2.055  1.00  0.64           H  
ATOM   2272  HE1 PHE A 150     -26.386 -36.479   0.013  1.00  0.64           H  
ATOM   2273  HE2 PHE A 150     -30.009 -37.540   1.982  1.00  0.64           H  
ATOM   2274  HZ  PHE A 150     -28.563 -35.809   0.942  1.00  0.64           H  
ATOM   2275  N   ASP A 151     -27.735 -42.180   3.766  1.00  0.65           N  
ATOM   2276  CA  ASP A 151     -28.608 -42.188   4.930  1.00  0.65           C  
ATOM   2277  C   ASP A 151     -27.829 -42.499   6.212  1.00  0.65           C  
ATOM   2278  O   ASP A 151     -28.065 -41.885   7.255  1.00  0.65           O  
ATOM   2279  CB  ASP A 151     -29.706 -43.253   4.772  1.00  0.65           C  
ATOM   2280  CG  ASP A 151     -30.753 -42.967   3.646  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151     -30.784 -41.881   3.107  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151     -31.532 -43.851   3.367  1.00  0.65           O  
ATOM   2283  H   ASP A 151     -27.816 -42.923   3.072  1.00  0.65           H  
ATOM   2284  HA  ASP A 151     -29.066 -41.205   5.027  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151     -29.227 -44.212   4.550  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151     -30.232 -43.369   5.718  1.00  0.65           H  
ATOM   2287  N   HIS A 152     -26.879 -43.439   6.135  1.00  0.68           N  
ATOM   2288  CA  HIS A 152     -26.088 -43.801   7.306  1.00  0.68           C  
ATOM   2289  C   HIS A 152     -25.023 -42.755   7.605  1.00  0.68           C  
ATOM   2290  O   HIS A 152     -24.685 -42.557   8.759  1.00  0.68           O  
ATOM   2291  CB  HIS A 152     -25.435 -45.172   7.146  1.00  0.68           C  
ATOM   2292  CG  HIS A 152     -26.376 -46.336   7.172  1.00  0.68           C  
ATOM   2293  ND1 HIS A 152     -27.122 -46.691   6.089  1.00  0.68           N  
ATOM   2294  CD2 HIS A 152     -26.681 -47.224   8.148  1.00  0.68           C  
ATOM   2295  CE1 HIS A 152     -27.853 -47.748   6.376  1.00  0.68           C  
ATOM   2296  NE2 HIS A 152     -27.612 -48.099   7.626  1.00  0.68           N  
ATOM   2297  H   HIS A 152     -26.722 -43.934   5.257  1.00  0.68           H  
ATOM   2298  HA  HIS A 152     -26.740 -43.851   8.175  1.00  0.68           H  
ATOM   2299 1HB  HIS A 152     -24.883 -45.202   6.202  1.00  0.68           H  
ATOM   2300 2HB  HIS A 152     -24.721 -45.325   7.938  1.00  0.68           H  
ATOM   2301  HD1 HIS A 152     -27.111 -46.195   5.210  1.00  0.68           H  
ATOM   2302  HD2 HIS A 152     -26.338 -47.340   9.175  1.00  0.68           H  
ATOM   2303  HE1 HIS A 152     -28.507 -48.172   5.628  1.00  0.68           H  
ATOM   2304  N   ILE A 153     -24.495 -42.099   6.571  1.00  0.73           N  
ATOM   2305  CA  ILE A 153     -23.462 -41.068   6.691  1.00  0.73           C  
ATOM   2306  C   ILE A 153     -23.939 -39.746   6.108  1.00  0.73           C  
ATOM   2307  O   ILE A 153     -23.653 -39.448   4.944  1.00  0.73           O  
ATOM   2308  CB  ILE A 153     -22.192 -41.433   5.905  1.00  0.73           C  
ATOM   2309  CG1 ILE A 153     -21.652 -42.761   6.357  1.00  0.73           C  
ATOM   2310  CG2 ILE A 153     -21.200 -40.351   6.067  1.00  0.73           C  
ATOM   2311  CD1 ILE A 153     -20.511 -43.262   5.529  1.00  0.73           C  
ATOM   2312  H   ILE A 153     -24.811 -42.324   5.639  1.00  0.73           H  
ATOM   2313  HA  ILE A 153     -23.191 -40.946   7.737  1.00  0.73           H  
ATOM   2314  HB  ILE A 153     -22.430 -41.522   4.854  1.00  0.73           H  
ATOM   2315 1HG1 ILE A 153     -21.317 -42.663   7.384  1.00  0.73           H  
ATOM   2316 2HG1 ILE A 153     -22.450 -43.502   6.313  1.00  0.73           H  
ATOM   2317 1HG2 ILE A 153     -20.304 -40.585   5.498  1.00  0.73           H  
ATOM   2318 2HG2 ILE A 153     -21.637 -39.418   5.707  1.00  0.73           H  
ATOM   2319 3HG2 ILE A 153     -20.955 -40.248   7.108  1.00  0.73           H  
ATOM   2320 1HD1 ILE A 153     -20.189 -44.211   5.926  1.00  0.73           H  
ATOM   2321 2HD1 ILE A 153     -20.832 -43.388   4.495  1.00  0.73           H  
ATOM   2322 3HD1 ILE A 153     -19.686 -42.552   5.571  1.00  0.73           H  
ATOM   2323  N   PRO A 154     -24.593 -38.896   6.899  1.00  0.79           N  
ATOM   2324  CA  PRO A 154     -25.161 -37.649   6.484  1.00  0.79           C  
ATOM   2325  C   PRO A 154     -24.130 -36.713   5.937  1.00  0.79           C  
ATOM   2326  O   PRO A 154     -22.962 -36.728   6.351  1.00  0.79           O  
ATOM   2327  CB  PRO A 154     -25.749 -37.073   7.753  1.00  0.79           C  
ATOM   2328  CG  PRO A 154     -25.953 -38.231   8.638  1.00  0.79           C  
ATOM   2329  CD  PRO A 154     -24.826 -39.189   8.315  1.00  0.79           C  
ATOM   2330  HA  PRO A 154     -25.943 -37.849   5.729  1.00  0.79           H  
ATOM   2331 1HB  PRO A 154     -25.071 -36.312   8.156  1.00  0.79           H  
ATOM   2332 2HB  PRO A 154     -26.691 -36.564   7.510  1.00  0.79           H  
ATOM   2333 1HG  PRO A 154     -25.943 -37.890   9.675  1.00  0.79           H  
ATOM   2334 2HG  PRO A 154     -26.945 -38.682   8.455  1.00  0.79           H  
ATOM   2335 1HD  PRO A 154     -23.931 -38.993   8.922  1.00  0.79           H  
ATOM   2336 2HD  PRO A 154     -25.210 -40.183   8.455  1.00  0.79           H  
ATOM   2337  N   VAL A 155     -24.602 -35.863   5.067  1.00  0.88           N  
ATOM   2338  CA  VAL A 155     -23.823 -34.819   4.468  1.00  0.88           C  
ATOM   2339  C   VAL A 155     -24.466 -33.483   4.823  1.00  0.88           C  
ATOM   2340  O   VAL A 155     -25.686 -33.401   4.982  1.00  0.88           O  
ATOM   2341  CB  VAL A 155     -23.825 -35.047   2.969  1.00  0.88           C  
ATOM   2342  CG1 VAL A 155     -23.142 -36.327   2.616  1.00  0.88           C  
ATOM   2343  CG2 VAL A 155     -25.233 -35.140   2.527  1.00  0.88           C  
ATOM   2344  H   VAL A 155     -25.570 -35.952   4.791  1.00  0.88           H  
ATOM   2345  HA  VAL A 155     -22.803 -34.846   4.853  1.00  0.88           H  
ATOM   2346  HB  VAL A 155     -23.326 -34.242   2.494  1.00  0.88           H  
ATOM   2347 1HG1 VAL A 155     -23.182 -36.473   1.549  1.00  0.88           H  
ATOM   2348 2HG1 VAL A 155     -22.121 -36.271   2.934  1.00  0.88           H  
ATOM   2349 3HG1 VAL A 155     -23.638 -37.165   3.107  1.00  0.88           H  
ATOM   2350 1HG2 VAL A 155     -25.249 -35.277   1.462  1.00  0.88           H  
ATOM   2351 2HG2 VAL A 155     -25.713 -35.985   3.021  1.00  0.88           H  
ATOM   2352 3HG2 VAL A 155     -25.756 -34.243   2.790  1.00  0.88           H  
ATOM   2353  N   GLY A 156     -23.646 -32.450   4.940  1.00  0.99           N  
ATOM   2354  CA  GLY A 156     -24.074 -31.106   5.304  1.00  0.99           C  
ATOM   2355  C   GLY A 156     -23.613 -30.800   6.731  1.00  0.99           C  
ATOM   2356  O   GLY A 156     -23.881 -31.555   7.666  1.00  0.99           O  
ATOM   2357  H   GLY A 156     -22.652 -32.582   4.791  1.00  0.99           H  
ATOM   2358 1HA  GLY A 156     -23.637 -30.387   4.610  1.00  0.99           H  
ATOM   2359 2HA  GLY A 156     -25.158 -31.025   5.229  1.00  0.99           H  
ATOM   2360  N   VAL A 157     -22.980 -29.652   6.918  1.00  1.09           N  
ATOM   2361  CA  VAL A 157     -22.428 -29.254   8.216  1.00  1.09           C  
ATOM   2362  C   VAL A 157     -23.471 -29.134   9.317  1.00  1.09           C  
ATOM   2363  O   VAL A 157     -23.207 -29.463  10.473  1.00  1.09           O  
ATOM   2364  CB  VAL A 157     -21.676 -27.935   8.081  1.00  1.09           C  
ATOM   2365  CG1 VAL A 157     -21.273 -27.427   9.434  1.00  1.09           C  
ATOM   2366  CG2 VAL A 157     -20.470 -28.165   7.218  1.00  1.09           C  
ATOM   2367  H   VAL A 157     -22.825 -29.052   6.120  1.00  1.09           H  
ATOM   2368  HA  VAL A 157     -21.712 -30.015   8.523  1.00  1.09           H  
ATOM   2369  HB  VAL A 157     -22.326 -27.190   7.623  1.00  1.09           H  
ATOM   2370 1HG1 VAL A 157     -20.738 -26.484   9.323  1.00  1.09           H  
ATOM   2371 2HG1 VAL A 157     -22.160 -27.272  10.048  1.00  1.09           H  
ATOM   2372 3HG1 VAL A 157     -20.626 -28.159   9.899  1.00  1.09           H  
ATOM   2373 1HG2 VAL A 157     -19.926 -27.230   7.102  1.00  1.09           H  
ATOM   2374 2HG2 VAL A 157     -19.832 -28.909   7.689  1.00  1.09           H  
ATOM   2375 3HG2 VAL A 157     -20.789 -28.524   6.249  1.00  1.09           H  
ATOM   2376  N   GLY A 158     -24.645 -28.630   8.959  1.00  1.16           N  
ATOM   2377  CA  GLY A 158     -25.730 -28.419   9.910  1.00  1.16           C  
ATOM   2378  C   GLY A 158     -26.535 -29.689  10.224  1.00  1.16           C  
ATOM   2379  O   GLY A 158     -27.546 -29.618  10.926  1.00  1.16           O  
ATOM   2380  H   GLY A 158     -24.788 -28.388   7.992  1.00  1.16           H  
ATOM   2381 1HA  GLY A 158     -25.317 -28.020  10.835  1.00  1.16           H  
ATOM   2382 2HA  GLY A 158     -26.401 -27.657   9.516  1.00  1.16           H  
ATOM   2383  N   SER A 159     -26.124 -30.838   9.683  1.00  1.19           N  
ATOM   2384  CA  SER A 159     -26.833 -32.088   9.922  1.00  1.19           C  
ATOM   2385  C   SER A 159     -26.874 -32.470  11.391  1.00  1.19           C  
ATOM   2386  O   SER A 159     -25.936 -32.239  12.146  1.00  1.19           O  
ATOM   2387  CB  SER A 159     -26.213 -33.235   9.160  1.00  1.19           C  
ATOM   2388  OG  SER A 159     -26.844 -34.459   9.515  1.00  1.19           O  
ATOM   2389  H   SER A 159     -25.289 -30.871   9.097  1.00  1.19           H  
ATOM   2390  HA  SER A 159     -27.860 -31.963   9.577  1.00  1.19           H  
ATOM   2391 1HB  SER A 159     -26.319 -33.061   8.086  1.00  1.19           H  
ATOM   2392 2HB  SER A 159     -25.145 -33.290   9.375  1.00  1.19           H  
ATOM   2393  HG  SER A 159     -26.634 -35.066   8.804  1.00  1.19           H  
ATOM   2394  N   LYS A 160     -27.980 -33.091  11.789  1.00  1.18           N  
ATOM   2395  CA  LYS A 160     -28.151 -33.603  13.148  1.00  1.18           C  
ATOM   2396  C   LYS A 160     -27.150 -34.718  13.482  1.00  1.18           C  
ATOM   2397  O   LYS A 160     -26.893 -34.999  14.658  1.00  1.18           O  
ATOM   2398  CB  LYS A 160     -29.563 -34.156  13.330  1.00  1.18           C  
ATOM   2399  CG  LYS A 160     -30.678 -33.116  13.330  1.00  1.18           C  
ATOM   2400  CD  LYS A 160     -32.044 -33.786  13.507  1.00  1.18           C  
ATOM   2401  CE  LYS A 160     -33.180 -32.771  13.515  1.00  1.18           C  
ATOM   2402  NZ  LYS A 160     -34.508 -33.432  13.655  1.00  1.18           N  
ATOM   2403  H   LYS A 160     -28.718 -33.232  11.117  1.00  1.18           H  
ATOM   2404  HA  LYS A 160     -27.989 -32.783  13.848  1.00  1.18           H  
ATOM   2405 1HB  LYS A 160     -29.771 -34.875  12.535  1.00  1.18           H  
ATOM   2406 2HB  LYS A 160     -29.613 -34.701  14.273  1.00  1.18           H  
ATOM   2407 1HG  LYS A 160     -30.518 -32.409  14.145  1.00  1.18           H  
ATOM   2408 2HG  LYS A 160     -30.664 -32.568  12.388  1.00  1.18           H  
ATOM   2409 1HD  LYS A 160     -32.208 -34.495  12.694  1.00  1.18           H  
ATOM   2410 2HD  LYS A 160     -32.058 -34.335  14.449  1.00  1.18           H  
ATOM   2411 1HE  LYS A 160     -33.038 -32.082  14.347  1.00  1.18           H  
ATOM   2412 2HE  LYS A 160     -33.163 -32.206  12.583  1.00  1.18           H  
ATOM   2413 1HZ  LYS A 160     -35.237 -32.733  13.656  1.00  1.18           H  
ATOM   2414 2HZ  LYS A 160     -34.652 -34.066  12.880  1.00  1.18           H  
ATOM   2415 3HZ  LYS A 160     -34.537 -33.950  14.522  1.00  1.18           H  
ATOM   2416  N   GLY A 161     -26.650 -35.391  12.441  1.00  1.14           N  
ATOM   2417  CA  GLY A 161     -25.730 -36.504  12.605  1.00  1.14           C  
ATOM   2418  C   GLY A 161     -26.482 -37.783  12.925  1.00  1.14           C  
ATOM   2419  O   GLY A 161     -27.706 -37.780  13.061  1.00  1.14           O  
ATOM   2420  H   GLY A 161     -26.877 -35.083  11.497  1.00  1.14           H  
ATOM   2421 1HA  GLY A 161     -25.164 -36.638  11.692  1.00  1.14           H  
ATOM   2422 2HA  GLY A 161     -25.017 -36.279  13.398  1.00  1.14           H  
ATOM   2423  N   VAL A 162     -25.747 -38.886  13.031  1.00  1.07           N  
ATOM   2424  CA  VAL A 162     -26.334 -40.189  13.357  1.00  1.07           C  
ATOM   2425  C   VAL A 162     -25.819 -40.761  14.668  1.00  1.07           C  
ATOM   2426  O   VAL A 162     -26.351 -41.755  15.168  1.00  1.07           O  
ATOM   2427  CB  VAL A 162     -26.124 -41.172  12.207  1.00  1.07           C  
ATOM   2428  CG1 VAL A 162     -26.860 -40.728  10.999  1.00  1.07           C  
ATOM   2429  CG2 VAL A 162     -24.687 -41.181  11.864  1.00  1.07           C  
ATOM   2430  H   VAL A 162     -24.747 -38.813  12.889  1.00  1.07           H  
ATOM   2431  HA  VAL A 162     -27.412 -40.052  13.465  1.00  1.07           H  
ATOM   2432  HB  VAL A 162     -26.465 -42.165  12.494  1.00  1.07           H  
ATOM   2433 1HG1 VAL A 162     -26.677 -41.424  10.173  1.00  1.07           H  
ATOM   2434 2HG1 VAL A 162     -27.927 -40.688  11.209  1.00  1.07           H  
ATOM   2435 3HG1 VAL A 162     -26.519 -39.770  10.739  1.00  1.07           H  
ATOM   2436 1HG2 VAL A 162     -24.548 -41.859  11.054  1.00  1.07           H  
ATOM   2437 2HG2 VAL A 162     -24.367 -40.184  11.562  1.00  1.07           H  
ATOM   2438 3HG2 VAL A 162     -24.114 -41.498  12.696  1.00  1.07           H  
ATOM   2439  N   ILE A 163     -24.802 -40.117  15.228  1.00  1.02           N  
ATOM   2440  CA  ILE A 163     -24.257 -40.476  16.530  1.00  1.02           C  
ATOM   2441  C   ILE A 163     -24.239 -39.243  17.420  1.00  1.02           C  
ATOM   2442  O   ILE A 163     -23.231 -38.542  17.464  1.00  1.02           O  
ATOM   2443  CB  ILE A 163     -22.839 -41.064  16.422  1.00  1.02           C  
ATOM   2444  CG1 ILE A 163     -22.853 -42.297  15.500  1.00  1.02           C  
ATOM   2445  CG2 ILE A 163     -22.294 -41.380  17.802  1.00  1.02           C  
ATOM   2446  CD1 ILE A 163     -21.514 -42.819  15.182  1.00  1.02           C  
ATOM   2447  H   ILE A 163     -24.409 -39.322  14.742  1.00  1.02           H  
ATOM   2448  HA  ILE A 163     -24.878 -41.247  16.977  1.00  1.02           H  
ATOM   2449  HB  ILE A 163     -22.187 -40.326  15.949  1.00  1.02           H  
ATOM   2450 1HG1 ILE A 163     -23.432 -43.090  15.980  1.00  1.02           H  
ATOM   2451 2HG1 ILE A 163     -23.320 -42.044  14.590  1.00  1.02           H  
ATOM   2452 1HG2 ILE A 163     -21.283 -41.772  17.712  1.00  1.02           H  
ATOM   2453 2HG2 ILE A 163     -22.280 -40.467  18.405  1.00  1.02           H  
ATOM   2454 3HG2 ILE A 163     -22.934 -42.115  18.279  1.00  1.02           H  
ATOM   2455 1HD1 ILE A 163     -21.596 -43.685  14.521  1.00  1.02           H  
ATOM   2456 2HD1 ILE A 163     -20.975 -42.031  14.699  1.00  1.02           H  
ATOM   2457 3HD1 ILE A 163     -21.000 -43.106  16.092  1.00  1.02           H  
ATOM   2458  N   PRO A 164     -25.333 -38.950  18.143  1.00  0.97           N  
ATOM   2459  CA  PRO A 164     -25.483 -37.788  18.986  1.00  0.97           C  
ATOM   2460  C   PRO A 164     -24.388 -37.795  20.017  1.00  0.97           C  
ATOM   2461  O   PRO A 164     -23.997 -38.861  20.497  1.00  0.97           O  
ATOM   2462  CB  PRO A 164     -26.857 -37.999  19.631  1.00  0.97           C  
ATOM   2463  CG  PRO A 164     -27.595 -38.890  18.661  1.00  0.97           C  
ATOM   2464  CD  PRO A 164     -26.532 -39.814  18.108  1.00  0.97           C  
ATOM   2465  HA  PRO A 164     -25.446 -36.874  18.373  1.00  0.97           H  
ATOM   2466 1HB  PRO A 164     -26.739 -38.455  20.625  1.00  0.97           H  
ATOM   2467 2HB  PRO A 164     -27.353 -37.028  19.783  1.00  0.97           H  
ATOM   2468 1HG  PRO A 164     -28.402 -39.432  19.175  1.00  0.97           H  
ATOM   2469 2HG  PRO A 164     -28.071 -38.281  17.873  1.00  0.97           H  
ATOM   2470 1HD  PRO A 164     -26.395 -40.696  18.752  1.00  0.97           H  
ATOM   2471 2HD  PRO A 164     -26.827 -40.077  17.101  1.00  0.97           H  
ATOM   2472  N   MET A 165     -23.911 -36.620  20.381  1.00  0.92           N  
ATOM   2473  CA  MET A 165     -22.863 -36.544  21.373  1.00  0.92           C  
ATOM   2474  C   MET A 165     -23.015 -35.288  22.230  1.00  0.92           C  
ATOM   2475  O   MET A 165     -23.354 -34.227  21.711  1.00  0.92           O  
ATOM   2476  CB  MET A 165     -21.519 -36.603  20.639  1.00  0.92           C  
ATOM   2477  CG  MET A 165     -20.380 -36.598  21.525  1.00  0.92           C  
ATOM   2478  SD  MET A 165     -18.855 -36.945  20.749  1.00  0.92           S  
ATOM   2479  CE  MET A 165     -18.728 -35.554  19.688  1.00  0.92           C  
ATOM   2480  H   MET A 165     -24.260 -35.774  19.954  1.00  0.92           H  
ATOM   2481  HA  MET A 165     -22.940 -37.405  22.036  1.00  0.92           H  
ATOM   2482 1HB  MET A 165     -21.472 -37.508  20.029  1.00  0.92           H  
ATOM   2483 2HB  MET A 165     -21.427 -35.747  19.972  1.00  0.92           H  
ATOM   2484 1HG  MET A 165     -20.305 -35.652  22.056  1.00  0.92           H  
ATOM   2485 2HG  MET A 165     -20.571 -37.372  22.212  1.00  0.92           H  
ATOM   2486 1HE  MET A 165     -17.798 -35.612  19.147  1.00  0.92           H  
ATOM   2487 2HE  MET A 165     -19.572 -35.542  18.990  1.00  0.92           H  
ATOM   2488 3HE  MET A 165     -18.754 -34.677  20.253  1.00  0.92           H  
ATOM   2489  N   ASN A 166     -22.815 -35.408  23.547  1.00  0.88           N  
ATOM   2490  CA  ASN A 166     -22.850 -34.222  24.406  1.00  0.88           C  
ATOM   2491  C   ASN A 166     -21.432 -33.705  24.643  1.00  0.88           C  
ATOM   2492  O   ASN A 166     -20.468 -34.327  24.188  1.00  0.88           O  
ATOM   2493  CB  ASN A 166     -23.577 -34.515  25.704  1.00  0.88           C  
ATOM   2494  CG  ASN A 166     -22.884 -35.509  26.565  1.00  0.88           C  
ATOM   2495  OD1 ASN A 166     -21.685 -35.741  26.407  1.00  0.88           O  
ATOM   2496  ND2 ASN A 166     -23.615 -36.112  27.473  1.00  0.88           N  
ATOM   2497  H   ASN A 166     -22.594 -36.315  23.943  1.00  0.88           H  
ATOM   2498  HA  ASN A 166     -23.395 -33.430  23.888  1.00  0.88           H  
ATOM   2499 1HB  ASN A 166     -23.699 -33.592  26.269  1.00  0.88           H  
ATOM   2500 2HB  ASN A 166     -24.576 -34.889  25.477  1.00  0.88           H  
ATOM   2501 1HD2 ASN A 166     -23.196 -36.799  28.071  1.00  0.88           H  
ATOM   2502 2HD2 ASN A 166     -24.588 -35.897  27.559  1.00  0.88           H  
ATOM   2503  N   ALA A 167     -21.289 -32.615  25.401  1.00  0.83           N  
ATOM   2504  CA  ALA A 167     -19.960 -32.045  25.631  1.00  0.83           C  
ATOM   2505  C   ALA A 167     -19.000 -33.004  26.325  1.00  0.83           C  
ATOM   2506  O   ALA A 167     -17.832 -33.081  25.951  1.00  0.83           O  
ATOM   2507  CB  ALA A 167     -20.086 -30.780  26.443  1.00  0.83           C  
ATOM   2508  H   ALA A 167     -22.103 -32.151  25.775  1.00  0.83           H  
ATOM   2509  HA  ALA A 167     -19.528 -31.791  24.670  1.00  0.83           H  
ATOM   2510 1HB  ALA A 167     -19.099 -30.336  26.575  1.00  0.83           H  
ATOM   2511 2HB  ALA A 167     -20.735 -30.077  25.922  1.00  0.83           H  
ATOM   2512 3HB  ALA A 167     -20.511 -31.014  27.417  1.00  0.83           H  
ATOM   2513  N   LYS A 168     -19.485 -33.767  27.305  1.00  0.78           N  
ATOM   2514  CA  LYS A 168     -18.600 -34.685  28.020  1.00  0.78           C  
ATOM   2515  C   LYS A 168     -18.022 -35.707  27.062  1.00  0.78           C  
ATOM   2516  O   LYS A 168     -16.811 -35.939  27.021  1.00  0.78           O  
ATOM   2517  CB  LYS A 168     -19.349 -35.408  29.143  1.00  0.78           C  
ATOM   2518  CG  LYS A 168     -18.486 -36.388  29.959  1.00  0.78           C  
ATOM   2519  CD  LYS A 168     -19.302 -37.062  31.071  1.00  0.78           C  
ATOM   2520  CE  LYS A 168     -18.437 -37.985  31.937  1.00  0.78           C  
ATOM   2521  NZ  LYS A 168     -17.952 -39.180  31.176  1.00  0.78           N  
ATOM   2522  H   LYS A 168     -20.459 -33.702  27.558  1.00  0.78           H  
ATOM   2523  HA  LYS A 168     -17.772 -34.115  28.446  1.00  0.78           H  
ATOM   2524 1HB  LYS A 168     -19.777 -34.676  29.826  1.00  0.78           H  
ATOM   2525 2HB  LYS A 168     -20.175 -35.980  28.714  1.00  0.78           H  
ATOM   2526 1HG  LYS A 168     -18.089 -37.165  29.293  1.00  0.78           H  
ATOM   2527 2HG  LYS A 168     -17.645 -35.853  30.402  1.00  0.78           H  
ATOM   2528 1HD  LYS A 168     -19.756 -36.300  31.706  1.00  0.78           H  
ATOM   2529 2HD  LYS A 168     -20.098 -37.654  30.617  1.00  0.78           H  
ATOM   2530 1HE  LYS A 168     -17.577 -37.429  32.304  1.00  0.78           H  
ATOM   2531 2HE  LYS A 168     -19.026 -38.327  32.787  1.00  0.78           H  
ATOM   2532 1HZ  LYS A 168     -17.382 -39.768  31.763  1.00  0.78           H  
ATOM   2533 2HZ  LYS A 168     -18.729 -39.717  30.830  1.00  0.78           H  
ATOM   2534 3HZ  LYS A 168     -17.374 -38.888  30.374  1.00  0.78           H  
ATOM   2535  N   ASP A 169     -18.899 -36.321  26.282  1.00  0.74           N  
ATOM   2536  CA  ASP A 169     -18.492 -37.344  25.345  1.00  0.74           C  
ATOM   2537  C   ASP A 169     -17.528 -36.779  24.302  1.00  0.74           C  
ATOM   2538  O   ASP A 169     -16.577 -37.457  23.914  1.00  0.74           O  
ATOM   2539  CB  ASP A 169     -19.718 -37.947  24.684  1.00  0.74           C  
ATOM   2540  CG  ASP A 169     -20.568 -38.830  25.596  1.00  0.74           C  
ATOM   2541  OD1 ASP A 169     -20.117 -39.175  26.657  1.00  0.74           O  
ATOM   2542  OD2 ASP A 169     -21.663 -39.170  25.208  1.00  0.74           O  
ATOM   2543  H   ASP A 169     -19.881 -36.069  26.344  1.00  0.74           H  
ATOM   2544  HA  ASP A 169     -17.975 -38.128  25.898  1.00  0.74           H  
ATOM   2545 1HB  ASP A 169     -20.346 -37.123  24.368  1.00  0.74           H  
ATOM   2546 2HB  ASP A 169     -19.418 -38.514  23.813  1.00  0.74           H  
ATOM   2547  N   LEU A 170     -17.737 -35.525  23.880  1.00  0.70           N  
ATOM   2548  CA  LEU A 170     -16.829 -34.904  22.922  1.00  0.70           C  
ATOM   2549  C   LEU A 170     -15.463 -34.796  23.548  1.00  0.70           C  
ATOM   2550  O   LEU A 170     -14.468 -35.132  22.910  1.00  0.70           O  
ATOM   2551  CB  LEU A 170     -17.316 -33.546  22.428  1.00  0.70           C  
ATOM   2552  CG  LEU A 170     -16.444 -32.916  21.267  1.00  0.70           C  
ATOM   2553  CD1 LEU A 170     -17.256 -32.014  20.354  1.00  0.70           C  
ATOM   2554  CD2 LEU A 170     -15.403 -32.117  21.876  1.00  0.70           C  
ATOM   2555  H   LEU A 170     -18.553 -35.004  24.210  1.00  0.70           H  
ATOM   2556  HA  LEU A 170     -16.735 -35.551  22.059  1.00  0.70           H  
ATOM   2557 1HB  LEU A 170     -18.298 -33.672  22.113  1.00  0.70           H  
ATOM   2558 2HB  LEU A 170     -17.314 -32.851  23.269  1.00  0.70           H  
ATOM   2559  HG  LEU A 170     -16.005 -33.712  20.669  1.00  0.70           H  
ATOM   2560 1HD1 LEU A 170     -16.610 -31.596  19.593  1.00  0.70           H  
ATOM   2561 2HD1 LEU A 170     -18.028 -32.570  19.873  1.00  0.70           H  
ATOM   2562 3HD1 LEU A 170     -17.695 -31.209  20.937  1.00  0.70           H  
ATOM   2563 1HD2 LEU A 170     -14.786 -31.683  21.092  1.00  0.70           H  
ATOM   2564 2HD2 LEU A 170     -15.864 -31.336  22.460  1.00  0.70           H  
ATOM   2565 3HD2 LEU A 170     -14.808 -32.742  22.523  1.00  0.70           H  
ATOM   2566  N   GLU A 171     -15.399 -34.319  24.790  1.00  0.66           N  
ATOM   2567  CA  GLU A 171     -14.107 -34.201  25.432  1.00  0.66           C  
ATOM   2568  C   GLU A 171     -13.441 -35.575  25.533  1.00  0.66           C  
ATOM   2569  O   GLU A 171     -12.230 -35.687  25.316  1.00  0.66           O  
ATOM   2570  CB  GLU A 171     -14.255 -33.538  26.803  1.00  0.66           C  
ATOM   2571  CG  GLU A 171     -14.593 -32.041  26.718  1.00  0.66           C  
ATOM   2572  CD  GLU A 171     -14.832 -31.392  28.061  1.00  0.66           C  
ATOM   2573  OE1 GLU A 171     -14.895 -32.084  29.047  1.00  0.66           O  
ATOM   2574  OE2 GLU A 171     -14.928 -30.175  28.095  1.00  0.66           O  
ATOM   2575  H   GLU A 171     -16.250 -34.038  25.281  1.00  0.66           H  
ATOM   2576  HA  GLU A 171     -13.478 -33.567  24.821  1.00  0.66           H  
ATOM   2577 1HB  GLU A 171     -15.050 -34.030  27.363  1.00  0.66           H  
ATOM   2578 2HB  GLU A 171     -13.330 -33.651  27.368  1.00  0.66           H  
ATOM   2579 1HG  GLU A 171     -13.773 -31.527  26.218  1.00  0.66           H  
ATOM   2580 2HG  GLU A 171     -15.483 -31.923  26.100  1.00  0.66           H  
ATOM   2581  N   GLU A 172     -14.211 -36.635  25.811  1.00  0.64           N  
ATOM   2582  CA  GLU A 172     -13.599 -37.959  25.846  1.00  0.64           C  
ATOM   2583  C   GLU A 172     -13.118 -38.361  24.446  1.00  0.64           C  
ATOM   2584  O   GLU A 172     -12.048 -38.953  24.312  1.00  0.64           O  
ATOM   2585  CB  GLU A 172     -14.537 -39.020  26.439  1.00  0.64           C  
ATOM   2586  CG  GLU A 172     -14.794 -38.824  27.945  1.00  0.64           C  
ATOM   2587  CD  GLU A 172     -15.628 -39.909  28.607  1.00  0.64           C  
ATOM   2588  OE1 GLU A 172     -15.932 -40.897  27.981  1.00  0.64           O  
ATOM   2589  OE2 GLU A 172     -15.975 -39.722  29.765  1.00  0.64           O  
ATOM   2590  H   GLU A 172     -15.203 -36.501  26.018  1.00  0.64           H  
ATOM   2591  HA  GLU A 172     -12.722 -37.908  26.493  1.00  0.64           H  
ATOM   2592 1HB  GLU A 172     -15.497 -38.988  25.922  1.00  0.64           H  
ATOM   2593 2HB  GLU A 172     -14.110 -40.011  26.291  1.00  0.64           H  
ATOM   2594 1HG  GLU A 172     -13.830 -38.766  28.452  1.00  0.64           H  
ATOM   2595 2HG  GLU A 172     -15.295 -37.864  28.080  1.00  0.64           H  
ATOM   2596  N   ALA A 173     -13.872 -38.007  23.395  1.00  0.62           N  
ATOM   2597  CA  ALA A 173     -13.452 -38.304  22.026  1.00  0.62           C  
ATOM   2598  C   ALA A 173     -12.124 -37.594  21.736  1.00  0.62           C  
ATOM   2599  O   ALA A 173     -11.207 -38.172  21.150  1.00  0.62           O  
ATOM   2600  CB  ALA A 173     -14.538 -37.876  21.031  1.00  0.62           C  
ATOM   2601  H   ALA A 173     -14.766 -37.544  23.553  1.00  0.62           H  
ATOM   2602  HA  ALA A 173     -13.290 -39.373  21.937  1.00  0.62           H  
ATOM   2603 1HB  ALA A 173     -14.233 -38.103  20.023  1.00  0.62           H  
ATOM   2604 2HB  ALA A 173     -15.467 -38.405  21.261  1.00  0.62           H  
ATOM   2605 3HB  ALA A 173     -14.704 -36.813  21.114  1.00  0.62           H  
ATOM   2606  N   LEU A 174     -11.988 -36.356  22.228  1.00  0.61           N  
ATOM   2607  CA  LEU A 174     -10.766 -35.568  22.054  1.00  0.61           C  
ATOM   2608  C   LEU A 174      -9.571 -36.172  22.808  1.00  0.61           C  
ATOM   2609  O   LEU A 174      -8.423 -36.074  22.367  1.00  0.61           O  
ATOM   2610  CB  LEU A 174     -10.964 -34.142  22.564  1.00  0.61           C  
ATOM   2611  CG  LEU A 174     -11.913 -33.218  21.801  1.00  0.61           C  
ATOM   2612  CD1 LEU A 174     -12.068 -31.871  22.533  1.00  0.61           C  
ATOM   2613  CD2 LEU A 174     -11.394 -32.980  20.515  1.00  0.61           C  
ATOM   2614  H   LEU A 174     -12.785 -35.934  22.705  1.00  0.61           H  
ATOM   2615  HA  LEU A 174     -10.528 -35.533  20.991  1.00  0.61           H  
ATOM   2616 1HB  LEU A 174     -11.363 -34.230  23.549  1.00  0.61           H  
ATOM   2617 2HB  LEU A 174      -9.996 -33.661  22.627  1.00  0.61           H  
ATOM   2618  HG  LEU A 174     -12.872 -33.701  21.713  1.00  0.61           H  
ATOM   2619 1HD1 LEU A 174     -12.727 -31.219  21.979  1.00  0.61           H  
ATOM   2620 2HD1 LEU A 174     -12.469 -32.025  23.522  1.00  0.61           H  
ATOM   2621 3HD1 LEU A 174     -11.105 -31.401  22.606  1.00  0.61           H  
ATOM   2622 1HD2 LEU A 174     -12.063 -32.362  19.979  1.00  0.61           H  
ATOM   2623 2HD2 LEU A 174     -10.458 -32.491  20.612  1.00  0.61           H  
ATOM   2624 3HD2 LEU A 174     -11.269 -33.929  20.018  1.00  0.61           H  
ATOM   2625  N   GLU A 175      -9.825 -36.760  23.971  1.00  0.60           N  
ATOM   2626  CA  GLU A 175      -8.746 -37.353  24.748  1.00  0.60           C  
ATOM   2627  C   GLU A 175      -8.333 -38.741  24.235  1.00  0.60           C  
ATOM   2628  O   GLU A 175      -7.135 -39.044  24.168  1.00  0.60           O  
ATOM   2629  CB  GLU A 175      -9.142 -37.455  26.231  1.00  0.60           C  
ATOM   2630  CG  GLU A 175      -8.025 -38.007  27.139  1.00  0.60           C  
ATOM   2631  CD  GLU A 175      -8.368 -38.025  28.622  1.00  0.60           C  
ATOM   2632  OE1 GLU A 175      -9.455 -37.636  28.975  1.00  0.60           O  
ATOM   2633  OE2 GLU A 175      -7.528 -38.420  29.397  1.00  0.60           O  
ATOM   2634  H   GLU A 175     -10.780 -36.768  24.331  1.00  0.60           H  
ATOM   2635  HA  GLU A 175      -7.879 -36.696  24.674  1.00  0.60           H  
ATOM   2636 1HB  GLU A 175      -9.432 -36.469  26.599  1.00  0.60           H  
ATOM   2637 2HB  GLU A 175     -10.012 -38.108  26.326  1.00  0.60           H  
ATOM   2638 1HG  GLU A 175      -7.816 -39.028  26.825  1.00  0.60           H  
ATOM   2639 2HG  GLU A 175      -7.122 -37.418  26.984  1.00  0.60           H  
ATOM   2640  N   MET A 176      -9.327 -39.593  23.946  1.00  0.60           N  
ATOM   2641  CA  MET A 176      -9.117 -40.998  23.590  1.00  0.60           C  
ATOM   2642  C   MET A 176      -9.043 -41.366  22.084  1.00  0.60           C  
ATOM   2643  O   MET A 176      -8.515 -42.430  21.729  1.00  0.60           O  
ATOM   2644  CB  MET A 176     -10.183 -41.822  24.288  1.00  0.60           C  
ATOM   2645  CG  MET A 176     -10.134 -41.750  25.799  1.00  0.60           C  
ATOM   2646  SD  MET A 176      -8.515 -42.170  26.468  1.00  0.60           S  
ATOM   2647  CE  MET A 176      -8.327 -43.874  26.013  1.00  0.60           C  
ATOM   2648  H   MET A 176     -10.285 -39.259  24.013  1.00  0.60           H  
ATOM   2649  HA  MET A 176      -8.166 -41.291  24.023  1.00  0.60           H  
ATOM   2650 1HB  MET A 176     -11.165 -41.468  23.975  1.00  0.60           H  
ATOM   2651 2HB  MET A 176     -10.104 -42.857  23.995  1.00  0.60           H  
ATOM   2652 1HG  MET A 176     -10.390 -40.735  26.119  1.00  0.60           H  
ATOM   2653 2HG  MET A 176     -10.869 -42.433  26.215  1.00  0.60           H  
ATOM   2654 1HE  MET A 176      -7.372 -44.247  26.380  1.00  0.60           H  
ATOM   2655 2HE  MET A 176      -9.128 -44.454  26.436  1.00  0.60           H  
ATOM   2656 3HE  MET A 176      -8.348 -43.961  24.934  1.00  0.60           H  
ATOM   2657  N   GLY A 177      -9.598 -40.543  21.198  1.00  0.60           N  
ATOM   2658  CA  GLY A 177      -9.599 -40.851  19.767  1.00  0.60           C  
ATOM   2659  C   GLY A 177     -10.350 -42.139  19.419  1.00  0.60           C  
ATOM   2660  O   GLY A 177     -11.460 -42.388  19.910  1.00  0.60           O  
ATOM   2661  H   GLY A 177     -10.053 -39.678  21.485  1.00  0.60           H  
ATOM   2662 1HA  GLY A 177     -10.042 -40.016  19.230  1.00  0.60           H  
ATOM   2663 2HA  GLY A 177      -8.570 -40.927  19.416  1.00  0.60           H  
ATOM   2664  N   VAL A 178      -9.704 -43.014  18.655  1.00  0.60           N  
ATOM   2665  CA  VAL A 178     -10.334 -44.265  18.243  1.00  0.60           C  
ATOM   2666  C   VAL A 178     -10.784 -45.104  19.426  1.00  0.60           C  
ATOM   2667  O   VAL A 178     -11.746 -45.857  19.294  1.00  0.60           O  
ATOM   2668  CB  VAL A 178      -9.443 -45.095  17.317  1.00  0.60           C  
ATOM   2669  CG1 VAL A 178     -10.046 -46.470  17.087  1.00  0.60           C  
ATOM   2670  CG2 VAL A 178      -9.316 -44.380  16.012  1.00  0.60           C  
ATOM   2671  H   VAL A 178      -8.770 -42.778  18.312  1.00  0.60           H  
ATOM   2672  HA  VAL A 178     -11.222 -44.006  17.664  1.00  0.60           H  
ATOM   2673  HB  VAL A 178      -8.476 -45.236  17.784  1.00  0.60           H  
ATOM   2674 1HG1 VAL A 178      -9.400 -47.048  16.428  1.00  0.60           H  
ATOM   2675 2HG1 VAL A 178     -10.133 -46.971  18.042  1.00  0.60           H  
ATOM   2676 3HG1 VAL A 178     -11.032 -46.370  16.630  1.00  0.60           H  
ATOM   2677 1HG2 VAL A 178      -8.684 -44.951  15.333  1.00  0.60           H  
ATOM   2678 2HG2 VAL A 178     -10.295 -44.251  15.575  1.00  0.60           H  
ATOM   2679 3HG2 VAL A 178      -8.880 -43.425  16.203  1.00  0.60           H  
ATOM   2680  N   ASP A 179     -10.079 -45.053  20.562  1.00  0.61           N  
ATOM   2681  CA  ASP A 179     -10.523 -45.858  21.694  1.00  0.61           C  
ATOM   2682  C   ASP A 179     -11.943 -45.453  22.120  1.00  0.61           C  
ATOM   2683  O   ASP A 179     -12.691 -46.274  22.647  1.00  0.61           O  
ATOM   2684  CB  ASP A 179      -9.546 -45.777  22.863  1.00  0.61           C  
ATOM   2685  CG  ASP A 179      -8.243 -46.571  22.668  1.00  0.61           C  
ATOM   2686  OD1 ASP A 179      -8.167 -47.384  21.772  1.00  0.61           O  
ATOM   2687  OD2 ASP A 179      -7.319 -46.369  23.420  1.00  0.61           O  
ATOM   2688  H   ASP A 179      -9.309 -44.389  20.669  1.00  0.61           H  
ATOM   2689  HA  ASP A 179     -10.557 -46.895  21.378  1.00  0.61           H  
ATOM   2690 1HB  ASP A 179      -9.275 -44.738  22.994  1.00  0.61           H  
ATOM   2691 2HB  ASP A 179     -10.037 -46.106  23.780  1.00  0.61           H  
ATOM   2692  N   TRP A 180     -12.334 -44.186  21.904  1.00  0.62           N  
ATOM   2693  CA  TRP A 180     -13.691 -43.757  22.235  1.00  0.62           C  
ATOM   2694  C   TRP A 180     -14.630 -44.557  21.353  1.00  0.62           C  
ATOM   2695  O   TRP A 180     -15.585 -45.173  21.826  1.00  0.62           O  
ATOM   2696  CB  TRP A 180     -13.883 -42.264  21.925  1.00  0.62           C  
ATOM   2697  CG  TRP A 180     -15.251 -41.655  22.224  1.00  0.62           C  
ATOM   2698  CD1 TRP A 180     -15.653 -41.108  23.400  1.00  0.62           C  
ATOM   2699  CD2 TRP A 180     -16.388 -41.522  21.316  1.00  0.62           C  
ATOM   2700  NE1 TRP A 180     -16.941 -40.632  23.288  1.00  0.62           N  
ATOM   2701  CE2 TRP A 180     -17.401 -40.875  22.022  1.00  0.62           C  
ATOM   2702  CE3 TRP A 180     -16.615 -41.889  19.996  1.00  0.62           C  
ATOM   2703  CZ2 TRP A 180     -18.633 -40.577  21.439  1.00  0.62           C  
ATOM   2704  CZ3 TRP A 180     -17.848 -41.599  19.408  1.00  0.62           C  
ATOM   2705  CH2 TRP A 180     -18.828 -40.957  20.111  1.00  0.62           C  
ATOM   2706  H   TRP A 180     -11.719 -43.525  21.434  1.00  0.62           H  
ATOM   2707  HA  TRP A 180     -13.901 -43.966  23.283  1.00  0.62           H  
ATOM   2708 1HB  TRP A 180     -13.131 -41.693  22.468  1.00  0.62           H  
ATOM   2709 2HB  TRP A 180     -13.696 -42.099  20.872  1.00  0.62           H  
ATOM   2710  HD1 TRP A 180     -15.042 -41.044  24.296  1.00  0.62           H  
ATOM   2711  HE1 TRP A 180     -17.464 -40.175  24.029  1.00  0.62           H  
ATOM   2712  HE3 TRP A 180     -15.839 -42.396  19.432  1.00  0.62           H  
ATOM   2713  HZ2 TRP A 180     -19.427 -40.070  21.988  1.00  0.62           H  
ATOM   2714  HZ3 TRP A 180     -18.007 -41.894  18.368  1.00  0.62           H  
ATOM   2715  HH2 TRP A 180     -19.780 -40.739  19.624  1.00  0.62           H  
ATOM   2716  N   SER A 181     -14.299 -44.589  20.059  1.00  0.63           N  
ATOM   2717  CA  SER A 181     -15.142 -45.288  19.094  1.00  0.63           C  
ATOM   2718  C   SER A 181     -15.219 -46.774  19.406  1.00  0.63           C  
ATOM   2719  O   SER A 181     -16.286 -47.383  19.313  1.00  0.63           O  
ATOM   2720  CB  SER A 181     -14.624 -45.088  17.689  1.00  0.63           C  
ATOM   2721  OG  SER A 181     -14.726 -43.766  17.301  1.00  0.63           O  
ATOM   2722  H   SER A 181     -13.454 -44.087  19.770  1.00  0.63           H  
ATOM   2723  HA  SER A 181     -16.150 -44.877  19.156  1.00  0.63           H  
ATOM   2724 1HB  SER A 181     -13.588 -45.409  17.627  1.00  0.63           H  
ATOM   2725 2HB  SER A 181     -15.197 -45.713  17.003  1.00  0.63           H  
ATOM   2726  HG  SER A 181     -14.454 -43.754  16.381  1.00  0.63           H  
ATOM   2727  N   LEU A 182     -14.097 -47.376  19.797  1.00  0.65           N  
ATOM   2728  CA  LEU A 182     -14.128 -48.800  20.109  1.00  0.65           C  
ATOM   2729  C   LEU A 182     -15.013 -49.062  21.332  1.00  0.65           C  
ATOM   2730  O   LEU A 182     -15.862 -49.955  21.314  1.00  0.65           O  
ATOM   2731  CB  LEU A 182     -12.700 -49.303  20.359  1.00  0.65           C  
ATOM   2732  CG  LEU A 182     -11.804 -49.334  19.119  1.00  0.65           C  
ATOM   2733  CD1 LEU A 182     -10.360 -49.606  19.506  1.00  0.65           C  
ATOM   2734  CD2 LEU A 182     -12.278 -50.404  18.202  1.00  0.65           C  
ATOM   2735  H   LEU A 182     -13.229 -46.842  19.848  1.00  0.65           H  
ATOM   2736  HA  LEU A 182     -14.543 -49.333  19.255  1.00  0.65           H  
ATOM   2737 1HB  LEU A 182     -12.231 -48.657  21.098  1.00  0.65           H  
ATOM   2738 2HB  LEU A 182     -12.752 -50.312  20.764  1.00  0.65           H  
ATOM   2739  HG  LEU A 182     -11.867 -48.376  18.619  1.00  0.65           H  
ATOM   2740 1HD1 LEU A 182      -9.746 -49.621  18.610  1.00  0.65           H  
ATOM   2741 2HD1 LEU A 182      -9.999 -48.822  20.175  1.00  0.65           H  
ATOM   2742 3HD1 LEU A 182     -10.292 -50.567  20.007  1.00  0.65           H  
ATOM   2743 1HD2 LEU A 182     -11.656 -50.398  17.314  1.00  0.65           H  
ATOM   2744 2HD2 LEU A 182     -12.213 -51.371  18.695  1.00  0.65           H  
ATOM   2745 3HD2 LEU A 182     -13.300 -50.219  17.934  1.00  0.65           H  
ATOM   2746  N   ARG A 183     -14.901 -48.214  22.358  1.00  0.66           N  
ATOM   2747  CA  ARG A 183     -15.695 -48.361  23.578  1.00  0.66           C  
ATOM   2748  C   ARG A 183     -17.187 -48.196  23.328  1.00  0.66           C  
ATOM   2749  O   ARG A 183     -18.008 -48.877  23.949  1.00  0.66           O  
ATOM   2750  CB  ARG A 183     -15.245 -47.356  24.620  1.00  0.66           C  
ATOM   2751  CG  ARG A 183     -13.891 -47.653  25.252  1.00  0.66           C  
ATOM   2752  CD  ARG A 183     -13.445 -46.551  26.140  1.00  0.66           C  
ATOM   2753  NE  ARG A 183     -12.165 -46.843  26.763  1.00  0.66           N  
ATOM   2754  CZ  ARG A 183     -11.469 -45.983  27.532  1.00  0.66           C  
ATOM   2755  NH1 ARG A 183     -11.934 -44.774  27.765  1.00  0.66           N  
ATOM   2756  NH2 ARG A 183     -10.315 -46.359  28.056  1.00  0.66           N  
ATOM   2757  H   ARG A 183     -14.206 -47.467  22.324  1.00  0.66           H  
ATOM   2758  HA  ARG A 183     -15.522 -49.360  23.974  1.00  0.66           H  
ATOM   2759 1HB  ARG A 183     -15.179 -46.370  24.158  1.00  0.66           H  
ATOM   2760 2HB  ARG A 183     -15.987 -47.295  25.414  1.00  0.66           H  
ATOM   2761 1HG  ARG A 183     -13.977 -48.555  25.857  1.00  0.66           H  
ATOM   2762 2HG  ARG A 183     -13.145 -47.815  24.482  1.00  0.66           H  
ATOM   2763 1HD  ARG A 183     -13.333 -45.642  25.544  1.00  0.66           H  
ATOM   2764 2HD  ARG A 183     -14.181 -46.387  26.924  1.00  0.66           H  
ATOM   2765  HE  ARG A 183     -11.770 -47.761  26.611  1.00  0.66           H  
ATOM   2766 1HH1 ARG A 183     -12.818 -44.485  27.366  1.00  0.66           H  
ATOM   2767 2HH1 ARG A 183     -11.408 -44.134  28.344  1.00  0.66           H  
ATOM   2768 1HH2 ARG A 183      -9.956 -47.288  27.878  1.00  0.66           H  
ATOM   2769 2HH2 ARG A 183      -9.791 -45.718  28.636  1.00  0.66           H  
ATOM   2770  N   GLU A 184     -17.533 -47.327  22.383  1.00  0.68           N  
ATOM   2771  CA  GLU A 184     -18.920 -47.063  22.034  1.00  0.68           C  
ATOM   2772  C   GLU A 184     -19.473 -48.035  20.980  1.00  0.68           C  
ATOM   2773  O   GLU A 184     -20.636 -47.921  20.589  1.00  0.68           O  
ATOM   2774  CB  GLU A 184     -19.076 -45.624  21.536  1.00  0.68           C  
ATOM   2775  CG  GLU A 184     -18.779 -44.516  22.565  1.00  0.68           C  
ATOM   2776  CD  GLU A 184     -19.761 -44.466  23.716  1.00  0.68           C  
ATOM   2777  OE1 GLU A 184     -20.941 -44.466  23.459  1.00  0.68           O  
ATOM   2778  OE2 GLU A 184     -19.334 -44.416  24.849  1.00  0.68           O  
ATOM   2779  H   GLU A 184     -16.800 -46.783  21.925  1.00  0.68           H  
ATOM   2780  HA  GLU A 184     -19.519 -47.176  22.936  1.00  0.68           H  
ATOM   2781 1HB  GLU A 184     -18.407 -45.469  20.688  1.00  0.68           H  
ATOM   2782 2HB  GLU A 184     -20.089 -45.485  21.198  1.00  0.68           H  
ATOM   2783 1HG  GLU A 184     -17.782 -44.667  22.969  1.00  0.68           H  
ATOM   2784 2HG  GLU A 184     -18.785 -43.564  22.048  1.00  0.68           H  
ATOM   2785  N   GLY A 185     -18.656 -48.992  20.517  1.00  0.71           N  
ATOM   2786  CA  GLY A 185     -19.106 -49.955  19.519  1.00  0.71           C  
ATOM   2787  C   GLY A 185     -19.142 -49.431  18.081  1.00  0.71           C  
ATOM   2788  O   GLY A 185     -19.866 -49.979  17.249  1.00  0.71           O  
ATOM   2789  H   GLY A 185     -17.704 -49.082  20.872  1.00  0.71           H  
ATOM   2790 1HA  GLY A 185     -18.447 -50.824  19.563  1.00  0.71           H  
ATOM   2791 2HA  GLY A 185     -20.097 -50.307  19.795  1.00  0.71           H  
ATOM   2792  N   TYR A 186     -18.374 -48.381  17.781  1.00  0.73           N  
ATOM   2793  CA  TYR A 186     -18.372 -47.789  16.448  1.00  0.73           C  
ATOM   2794  C   TYR A 186     -17.107 -48.076  15.641  1.00  0.73           C  
ATOM   2795  O   TYR A 186     -16.756 -47.295  14.760  1.00  0.73           O  
ATOM   2796  CB  TYR A 186     -18.564 -46.277  16.509  1.00  0.73           C  
ATOM   2797  CG  TYR A 186     -19.838 -45.843  17.143  1.00  0.73           C  
ATOM   2798  CD1 TYR A 186     -19.827 -44.935  18.181  1.00  0.73           C  
ATOM   2799  CD2 TYR A 186     -21.014 -46.380  16.709  1.00  0.73           C  
ATOM   2800  CE1 TYR A 186     -21.015 -44.558  18.767  1.00  0.73           C  
ATOM   2801  CE2 TYR A 186     -22.201 -46.016  17.285  1.00  0.73           C  
ATOM   2802  CZ  TYR A 186     -22.209 -45.105  18.314  1.00  0.73           C  
ATOM   2803  OH  TYR A 186     -23.400 -44.739  18.904  1.00  0.73           O  
ATOM   2804  H   TYR A 186     -17.770 -47.978  18.490  1.00  0.73           H  
ATOM   2805  HA  TYR A 186     -19.210 -48.208  15.899  1.00  0.73           H  
ATOM   2806 1HB  TYR A 186     -17.740 -45.832  17.068  1.00  0.73           H  
ATOM   2807 2HB  TYR A 186     -18.533 -45.871  15.500  1.00  0.73           H  
ATOM   2808  HD1 TYR A 186     -18.884 -44.514  18.533  1.00  0.73           H  
ATOM   2809  HD2 TYR A 186     -20.996 -47.100  15.912  1.00  0.73           H  
ATOM   2810  HE1 TYR A 186     -21.014 -43.837  19.586  1.00  0.73           H  
ATOM   2811  HE2 TYR A 186     -23.133 -46.454  16.932  1.00  0.73           H  
ATOM   2812  HH  TYR A 186     -23.218 -44.141  19.634  1.00  0.73           H  
ATOM   2813  N   ALA A 187     -16.376 -49.133  15.977  1.00  0.76           N  
ATOM   2814  CA  ALA A 187     -15.167 -49.479  15.222  1.00  0.76           C  
ATOM   2815  C   ALA A 187     -14.711 -50.905  15.518  1.00  0.76           C  
ATOM   2816  O   ALA A 187     -15.079 -51.487  16.540  1.00  0.76           O  
ATOM   2817  CB  ALA A 187     -14.044 -48.502  15.520  1.00  0.76           C  
ATOM   2818  H   ALA A 187     -16.689 -49.724  16.733  1.00  0.76           H  
ATOM   2819  HA  ALA A 187     -15.400 -49.420  14.158  1.00  0.76           H  
ATOM   2820 1HB  ALA A 187     -13.169 -48.774  14.924  1.00  0.76           H  
ATOM   2821 2HB  ALA A 187     -14.350 -47.501  15.267  1.00  0.76           H  
ATOM   2822 3HB  ALA A 187     -13.791 -48.529  16.564  1.00  0.76           H  
ATOM   2823  N   TRP A 188     -13.897 -51.465  14.621  1.00  0.77           N  
ATOM   2824  CA  TRP A 188     -13.273 -52.762  14.880  1.00  0.77           C  
ATOM   2825  C   TRP A 188     -11.869 -52.491  15.421  1.00  0.77           C  
ATOM   2826  O   TRP A 188     -11.245 -51.504  15.055  1.00  0.77           O  
ATOM   2827  CB  TRP A 188     -13.232 -53.635  13.613  1.00  0.77           C  
ATOM   2828  CG  TRP A 188     -14.577 -54.290  13.151  1.00  0.77           C  
ATOM   2829  CD1 TRP A 188     -14.746 -55.631  12.903  1.00  0.77           C  
ATOM   2830  CD2 TRP A 188     -15.882 -53.681  12.896  1.00  0.77           C  
ATOM   2831  NE1 TRP A 188     -16.048 -55.890  12.508  1.00  0.77           N  
ATOM   2832  CE2 TRP A 188     -16.753 -54.716  12.507  1.00  0.77           C  
ATOM   2833  CE3 TRP A 188     -16.369 -52.387  12.960  1.00  0.77           C  
ATOM   2834  CZ2 TRP A 188     -18.084 -54.473  12.192  1.00  0.77           C  
ATOM   2835  CZ3 TRP A 188     -17.691 -52.144  12.649  1.00  0.77           C  
ATOM   2836  CH2 TRP A 188     -18.534 -53.155  12.276  1.00  0.77           C  
ATOM   2837  H   TRP A 188     -13.644 -50.956  13.760  1.00  0.77           H  
ATOM   2838  HA  TRP A 188     -13.841 -53.291  15.643  1.00  0.77           H  
ATOM   2839 1HB  TRP A 188     -12.864 -53.025  12.783  1.00  0.77           H  
ATOM   2840 2HB  TRP A 188     -12.504 -54.436  13.759  1.00  0.77           H  
ATOM   2841  HD1 TRP A 188     -13.963 -56.382  12.994  1.00  0.77           H  
ATOM   2842  HE1 TRP A 188     -16.445 -56.830  12.239  1.00  0.77           H  
ATOM   2843  HE3 TRP A 188     -15.724 -51.580  13.230  1.00  0.77           H  
ATOM   2844  HZ2 TRP A 188     -18.759 -55.278  11.890  1.00  0.77           H  
ATOM   2845  HZ3 TRP A 188     -18.032 -51.125  12.698  1.00  0.77           H  
ATOM   2846  HH2 TRP A 188     -19.571 -52.920  12.033  1.00  0.77           H  
ATOM   2847  N   ALA A 189     -11.336 -53.366  16.266  1.00  0.78           N  
ATOM   2848  CA  ALA A 189     -10.000 -53.127  16.835  1.00  0.78           C  
ATOM   2849  C   ALA A 189      -8.910 -52.988  15.771  1.00  0.78           C  
ATOM   2850  O   ALA A 189      -7.994 -52.163  15.891  1.00  0.78           O  
ATOM   2851  CB  ALA A 189      -9.637 -54.256  17.777  1.00  0.78           C  
ATOM   2852  H   ALA A 189     -11.856 -54.189  16.536  1.00  0.78           H  
ATOM   2853  HA  ALA A 189     -10.036 -52.196  17.397  1.00  0.78           H  
ATOM   2854 1HB  ALA A 189      -8.665 -54.056  18.223  1.00  0.78           H  
ATOM   2855 2HB  ALA A 189     -10.389 -54.334  18.561  1.00  0.78           H  
ATOM   2856 3HB  ALA A 189      -9.595 -55.193  17.215  1.00  0.78           H  
ATOM   2857  N   GLU A 190      -9.021 -53.753  14.701  1.00  0.78           N  
ATOM   2858  CA  GLU A 190      -8.025 -53.692  13.647  1.00  0.78           C  
ATOM   2859  C   GLU A 190      -7.978 -52.316  12.972  1.00  0.78           C  
ATOM   2860  O   GLU A 190      -6.944 -51.922  12.423  1.00  0.78           O  
ATOM   2861  CB  GLU A 190      -8.293 -54.792  12.633  1.00  0.78           C  
ATOM   2862  CG  GLU A 190      -8.144 -56.211  13.212  1.00  0.78           C  
ATOM   2863  CD  GLU A 190      -9.387 -56.701  13.932  1.00  0.78           C  
ATOM   2864  OE1 GLU A 190     -10.346 -55.969  13.977  1.00  0.78           O  
ATOM   2865  OE2 GLU A 190      -9.370 -57.798  14.434  1.00  0.78           O  
ATOM   2866  H   GLU A 190      -9.795 -54.395  14.626  1.00  0.78           H  
ATOM   2867  HA  GLU A 190      -7.048 -53.878  14.093  1.00  0.78           H  
ATOM   2868 1HB  GLU A 190      -9.300 -54.681  12.228  1.00  0.78           H  
ATOM   2869 2HB  GLU A 190      -7.588 -54.683  11.811  1.00  0.78           H  
ATOM   2870 1HG  GLU A 190      -7.911 -56.902  12.404  1.00  0.78           H  
ATOM   2871 2HG  GLU A 190      -7.307 -56.215  13.909  1.00  0.78           H  
ATOM   2872  N   ASP A 191      -9.080 -51.559  13.051  1.00  0.77           N  
ATOM   2873  CA  ASP A 191      -9.158 -50.246  12.441  1.00  0.77           C  
ATOM   2874  C   ASP A 191      -8.134 -49.348  13.105  1.00  0.77           C  
ATOM   2875  O   ASP A 191      -7.599 -48.436  12.482  1.00  0.77           O  
ATOM   2876  CB  ASP A 191     -10.546 -49.631  12.630  1.00  0.77           C  
ATOM   2877  CG  ASP A 191     -11.695 -50.369  11.840  1.00  0.77           C  
ATOM   2878  OD1 ASP A 191     -11.415 -51.197  10.976  1.00  0.77           O  
ATOM   2879  OD2 ASP A 191     -12.862 -50.117  12.143  1.00  0.77           O  
ATOM   2880  H   ASP A 191      -9.883 -51.884  13.582  1.00  0.77           H  
ATOM   2881  HA  ASP A 191      -8.925 -50.325  11.381  1.00  0.77           H  
ATOM   2882 1HB  ASP A 191     -10.791 -49.600  13.685  1.00  0.77           H  
ATOM   2883 2HB  ASP A 191     -10.515 -48.595  12.290  1.00  0.77           H  
ATOM   2884  N   LYS A 192      -7.869 -49.605  14.392  1.00  0.76           N  
ATOM   2885  CA  LYS A 192      -6.930 -48.820  15.163  1.00  0.76           C  
ATOM   2886  C   LYS A 192      -5.524 -49.121  14.673  1.00  0.76           C  
ATOM   2887  O   LYS A 192      -4.751 -48.213  14.394  1.00  0.76           O  
ATOM   2888  CB  LYS A 192      -7.045 -49.165  16.641  1.00  0.76           C  
ATOM   2889  CG  LYS A 192      -6.195 -48.348  17.523  1.00  0.76           C  
ATOM   2890  CD  LYS A 192      -6.390 -48.709  18.976  1.00  0.76           C  
ATOM   2891  CE  LYS A 192      -5.471 -47.892  19.865  1.00  0.76           C  
ATOM   2892  NZ  LYS A 192      -5.636 -48.242  21.278  1.00  0.76           N  
ATOM   2893  H   LYS A 192      -8.301 -50.408  14.848  1.00  0.76           H  
ATOM   2894  HA  LYS A 192      -7.135 -47.760  15.014  1.00  0.76           H  
ATOM   2895 1HB  LYS A 192      -8.075 -49.059  16.961  1.00  0.76           H  
ATOM   2896 2HB  LYS A 192      -6.762 -50.201  16.793  1.00  0.76           H  
ATOM   2897 1HG  LYS A 192      -5.143 -48.461  17.250  1.00  0.76           H  
ATOM   2898 2HG  LYS A 192      -6.484 -47.311  17.391  1.00  0.76           H  
ATOM   2899 1HD  LYS A 192      -7.422 -48.503  19.272  1.00  0.76           H  
ATOM   2900 2HD  LYS A 192      -6.188 -49.768  19.125  1.00  0.76           H  
ATOM   2901 1HE  LYS A 192      -4.436 -48.060  19.570  1.00  0.76           H  
ATOM   2902 2HE  LYS A 192      -5.709 -46.838  19.746  1.00  0.76           H  
ATOM   2903 1HZ  LYS A 192      -5.041 -47.671  21.850  1.00  0.76           H  
ATOM   2904 2HZ  LYS A 192      -6.607 -48.050  21.523  1.00  0.76           H  
ATOM   2905 3HZ  LYS A 192      -5.432 -49.206  21.433  1.00  0.76           H  
ATOM   2906  N   GLU A 193      -5.225 -50.409  14.500  1.00  0.74           N  
ATOM   2907  CA  GLU A 193      -3.894 -50.840  14.044  1.00  0.74           C  
ATOM   2908  C   GLU A 193      -3.499 -50.210  12.715  1.00  0.74           C  
ATOM   2909  O   GLU A 193      -2.334 -49.878  12.503  1.00  0.74           O  
ATOM   2910  CB  GLU A 193      -3.812 -52.364  13.914  1.00  0.74           C  
ATOM   2911  CG  GLU A 193      -2.463 -52.916  13.387  1.00  0.74           C  
ATOM   2912  CD  GLU A 193      -1.261 -52.707  14.292  1.00  0.74           C  
ATOM   2913  OE1 GLU A 193      -1.426 -52.491  15.469  1.00  0.74           O  
ATOM   2914  OE2 GLU A 193      -0.164 -52.794  13.777  1.00  0.74           O  
ATOM   2915  H   GLU A 193      -5.947 -51.098  14.730  1.00  0.74           H  
ATOM   2916  HA  GLU A 193      -3.167 -50.529  14.788  1.00  0.74           H  
ATOM   2917 1HB  GLU A 193      -4.010 -52.821  14.882  1.00  0.74           H  
ATOM   2918 2HB  GLU A 193      -4.590 -52.707  13.230  1.00  0.74           H  
ATOM   2919 1HG  GLU A 193      -2.579 -53.985  13.210  1.00  0.74           H  
ATOM   2920 2HG  GLU A 193      -2.263 -52.447  12.422  1.00  0.74           H  
ATOM   2921  N   HIS A 194      -4.471 -50.020  11.828  1.00  0.73           N  
ATOM   2922  CA  HIS A 194      -4.175 -49.474  10.508  1.00  0.73           C  
ATOM   2923  C   HIS A 194      -4.150 -47.929  10.445  1.00  0.73           C  
ATOM   2924  O   HIS A 194      -3.921 -47.343   9.374  1.00  0.73           O  
ATOM   2925  CB  HIS A 194      -5.177 -50.033   9.506  1.00  0.73           C  
ATOM   2926  CG  HIS A 194      -5.038 -51.520   9.303  1.00  0.73           C  
ATOM   2927  ND1 HIS A 194      -3.913 -52.090   8.749  1.00  0.73           N  
ATOM   2928  CD2 HIS A 194      -5.888 -52.537   9.558  1.00  0.73           C  
ATOM   2929  CE1 HIS A 194      -4.069 -53.400   8.677  1.00  0.73           C  
ATOM   2930  NE2 HIS A 194      -5.263 -53.706   9.160  1.00  0.73           N  
ATOM   2931  H   HIS A 194      -5.417 -50.333  12.060  1.00  0.73           H  
ATOM   2932  HA  HIS A 194      -3.189 -49.820  10.205  1.00  0.73           H  
ATOM   2933 1HB  HIS A 194      -6.196 -49.829   9.854  1.00  0.73           H  
ATOM   2934 2HB  HIS A 194      -5.056 -49.556   8.566  1.00  0.73           H  
ATOM   2935  HD1 HIS A 194      -3.106 -51.601   8.429  1.00  0.73           H  
ATOM   2936  HD2 HIS A 194      -6.896 -52.569   9.977  1.00  0.73           H  
ATOM   2937  HE1 HIS A 194      -3.280 -54.033   8.266  1.00  0.73           H  
ATOM   2938  N   CYS A 195      -4.358 -47.272  11.588  1.00  0.73           N  
ATOM   2939  CA  CYS A 195      -4.307 -45.815  11.664  1.00  0.73           C  
ATOM   2940  C   CYS A 195      -2.862 -45.337  11.836  1.00  0.73           C  
ATOM   2941  O   CYS A 195      -2.102 -45.907  12.620  1.00  0.73           O  
ATOM   2942  CB  CYS A 195      -5.140 -45.306  12.843  1.00  0.73           C  
ATOM   2943  SG  CYS A 195      -6.931 -45.513  12.725  1.00  0.73           S  
ATOM   2944  H   CYS A 195      -4.536 -47.791  12.449  1.00  0.73           H  
ATOM   2945  HA  CYS A 195      -4.703 -45.397  10.741  1.00  0.73           H  
ATOM   2946 1HB  CYS A 195      -4.834 -45.866  13.701  1.00  0.73           H  
ATOM   2947 2HB  CYS A 195      -4.910 -44.279  13.040  1.00  0.73           H  
ATOM   2948  HG  CYS A 195      -6.929 -46.861  12.598  1.00  0.73           H  
ATOM   2949  N   GLU A 196      -2.527 -44.212  11.212  1.00  0.72           N  
ATOM   2950  CA  GLU A 196      -1.192 -43.597  11.297  1.00  0.72           C  
ATOM   2951  C   GLU A 196      -0.645 -43.489  12.719  1.00  0.72           C  
ATOM   2952  O   GLU A 196       0.477 -43.908  12.996  1.00  0.72           O  
ATOM   2953  CB  GLU A 196      -1.284 -42.177  10.735  1.00  0.72           C  
ATOM   2954  CG  GLU A 196      -0.019 -41.392  10.647  1.00  0.72           C  
ATOM   2955  CD  GLU A 196      -0.295 -40.006  10.160  1.00  0.72           C  
ATOM   2956  OE1 GLU A 196      -1.458 -39.695  10.004  1.00  0.72           O  
ATOM   2957  OE2 GLU A 196       0.628 -39.260   9.949  1.00  0.72           O  
ATOM   2958  H   GLU A 196      -3.210 -43.802  10.573  1.00  0.72           H  
ATOM   2959  HA  GLU A 196      -0.501 -44.195  10.704  1.00  0.72           H  
ATOM   2960 1HB  GLU A 196      -1.707 -42.223   9.751  1.00  0.72           H  
ATOM   2961 2HB  GLU A 196      -1.940 -41.591  11.351  1.00  0.72           H  
ATOM   2962 1HG  GLU A 196       0.453 -41.344  11.631  1.00  0.72           H  
ATOM   2963 2HG  GLU A 196       0.655 -41.886   9.962  1.00  0.72           H  
ATOM   2964  N   GLU A 197      -1.471 -42.968  13.616  1.00  0.71           N  
ATOM   2965  CA  GLU A 197      -1.131 -42.774  15.021  1.00  0.71           C  
ATOM   2966  C   GLU A 197      -1.813 -43.796  15.904  1.00  0.71           C  
ATOM   2967  O   GLU A 197      -2.089 -43.529  17.071  1.00  0.71           O  
ATOM   2968  CB  GLU A 197      -1.505 -41.364  15.484  1.00  0.71           C  
ATOM   2969  CG  GLU A 197      -0.715 -40.254  14.825  1.00  0.71           C  
ATOM   2970  CD  GLU A 197       0.751 -40.274  15.231  1.00  0.71           C  
ATOM   2971  OE1 GLU A 197       1.032 -40.510  16.372  1.00  0.71           O  
ATOM   2972  OE2 GLU A 197       1.592 -39.975  14.410  1.00  0.71           O  
ATOM   2973  H   GLU A 197      -2.378 -42.668  13.289  1.00  0.71           H  
ATOM   2974  HA  GLU A 197      -0.055 -42.899  15.135  1.00  0.71           H  
ATOM   2975 1HB  GLU A 197      -2.566 -41.185  15.297  1.00  0.71           H  
ATOM   2976 2HB  GLU A 197      -1.349 -41.284  16.558  1.00  0.71           H  
ATOM   2977 1HG  GLU A 197      -0.787 -40.363  13.740  1.00  0.71           H  
ATOM   2978 2HG  GLU A 197      -1.151 -39.303  15.093  1.00  0.71           H  
ATOM   2979  N   TYR A 198      -2.212 -44.923  15.330  1.00  0.70           N  
ATOM   2980  CA  TYR A 198      -2.929 -45.942  16.078  1.00  0.70           C  
ATOM   2981  C   TYR A 198      -4.207 -45.387  16.669  1.00  0.70           C  
ATOM   2982  O   TYR A 198      -4.631 -45.776  17.753  1.00  0.70           O  
ATOM   2983  CB  TYR A 198      -2.065 -46.573  17.154  1.00  0.70           C  
ATOM   2984  CG  TYR A 198      -0.883 -47.299  16.586  1.00  0.70           C  
ATOM   2985  CD1 TYR A 198       0.383 -46.728  16.594  1.00  0.70           C  
ATOM   2986  CD2 TYR A 198      -1.074 -48.555  16.048  1.00  0.70           C  
ATOM   2987  CE1 TYR A 198       1.453 -47.436  16.069  1.00  0.70           C  
ATOM   2988  CE2 TYR A 198      -0.016 -49.254  15.529  1.00  0.70           C  
ATOM   2989  CZ  TYR A 198       1.240 -48.708  15.540  1.00  0.70           C  
ATOM   2990  OH  TYR A 198       2.284 -49.428  15.040  1.00  0.70           O  
ATOM   2991  H   TYR A 198      -1.984 -45.122  14.357  1.00  0.70           H  
ATOM   2992  HA  TYR A 198      -3.199 -46.729  15.381  1.00  0.70           H  
ATOM   2993 1HB  TYR A 198      -1.708 -45.825  17.857  1.00  0.70           H  
ATOM   2994 2HB  TYR A 198      -2.662 -47.288  17.715  1.00  0.70           H  
ATOM   2995  HD1 TYR A 198       0.534 -45.733  17.016  1.00  0.70           H  
ATOM   2996  HD2 TYR A 198      -2.069 -48.991  16.042  1.00  0.70           H  
ATOM   2997  HE1 TYR A 198       2.454 -47.002  16.076  1.00  0.70           H  
ATOM   2998  HE2 TYR A 198      -0.176 -50.247  15.110  1.00  0.70           H  
ATOM   2999  HH  TYR A 198       1.990 -50.333  14.894  1.00  0.70           H  
ATOM   3000  N   GLY A 199      -4.785 -44.434  15.957  1.00  0.69           N  
ATOM   3001  CA  GLY A 199      -6.042 -43.839  16.307  1.00  0.69           C  
ATOM   3002  C   GLY A 199      -5.987 -42.737  17.352  1.00  0.69           C  
ATOM   3003  O   GLY A 199      -7.040 -42.249  17.781  1.00  0.69           O  
ATOM   3004  H   GLY A 199      -4.332 -44.145  15.108  1.00  0.69           H  
ATOM   3005 1HA  GLY A 199      -6.511 -43.454  15.402  1.00  0.69           H  
ATOM   3006 2HA  GLY A 199      -6.668 -44.636  16.673  1.00  0.69           H  
ATOM   3007  N   ARG A 200      -4.800 -42.368  17.831  1.00  0.68           N  
ATOM   3008  CA  ARG A 200      -4.789 -41.348  18.865  1.00  0.68           C  
ATOM   3009  C   ARG A 200      -3.528 -40.491  18.851  1.00  0.68           C  
ATOM   3010  O   ARG A 200      -2.415 -41.000  18.962  1.00  0.68           O  
ATOM   3011  CB  ARG A 200      -4.913 -42.037  20.221  1.00  0.68           C  
ATOM   3012  CG  ARG A 200      -5.078 -41.148  21.428  1.00  0.68           C  
ATOM   3013  CD  ARG A 200      -5.158 -41.955  22.687  1.00  0.68           C  
ATOM   3014  NE  ARG A 200      -5.429 -41.128  23.838  1.00  0.68           N  
ATOM   3015  CZ  ARG A 200      -5.128 -41.418  25.109  1.00  0.68           C  
ATOM   3016  NH1 ARG A 200      -4.502 -42.529  25.426  1.00  0.68           N  
ATOM   3017  NH2 ARG A 200      -5.478 -40.553  26.027  1.00  0.68           N  
ATOM   3018  H   ARG A 200      -3.927 -42.784  17.500  1.00  0.68           H  
ATOM   3019  HA  ARG A 200      -5.647 -40.700  18.715  1.00  0.68           H  
ATOM   3020 1HB  ARG A 200      -5.777 -42.704  20.204  1.00  0.68           H  
ATOM   3021 2HB  ARG A 200      -4.032 -42.655  20.386  1.00  0.68           H  
ATOM   3022 1HG  ARG A 200      -4.232 -40.468  21.504  1.00  0.68           H  
ATOM   3023 2HG  ARG A 200      -6.002 -40.570  21.333  1.00  0.68           H  
ATOM   3024 1HD  ARG A 200      -5.966 -42.687  22.599  1.00  0.68           H  
ATOM   3025 2HD  ARG A 200      -4.216 -42.472  22.852  1.00  0.68           H  
ATOM   3026  HE  ARG A 200      -5.953 -40.259  23.694  1.00  0.68           H  
ATOM   3027 1HH1 ARG A 200      -4.248 -43.186  24.701  1.00  0.68           H  
ATOM   3028 2HH1 ARG A 200      -4.284 -42.726  26.390  1.00  0.68           H  
ATOM   3029 1HH2 ARG A 200      -5.982 -39.710  25.718  1.00  0.68           H  
ATOM   3030 2HH2 ARG A 200      -5.282 -40.718  27.001  1.00  0.68           H  
ATOM   3031  N   MET A 201      -3.693 -39.178  18.785  1.00  0.68           N  
ATOM   3032  CA  MET A 201      -2.530 -38.311  18.858  1.00  0.68           C  
ATOM   3033  C   MET A 201      -2.179 -38.228  20.334  1.00  0.68           C  
ATOM   3034  O   MET A 201      -3.077 -38.128  21.178  1.00  0.68           O  
ATOM   3035  CB  MET A 201      -2.806 -36.965  18.184  1.00  0.68           C  
ATOM   3036  CG  MET A 201      -2.953 -37.101  16.655  1.00  0.68           C  
ATOM   3037  SD  MET A 201      -3.295 -35.564  15.747  1.00  0.68           S  
ATOM   3038  CE  MET A 201      -1.729 -34.684  15.805  1.00  0.68           C  
ATOM   3039  H   MET A 201      -4.623 -38.791  18.696  1.00  0.68           H  
ATOM   3040  HA  MET A 201      -1.695 -38.787  18.341  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      -3.733 -36.533  18.580  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      -1.997 -36.269  18.398  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      -2.042 -37.532  16.258  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      -3.764 -37.793  16.462  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      -1.829 -33.732  15.278  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      -1.451 -34.496  16.841  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      -0.955 -35.281  15.325  1.00  0.68           H  
ATOM   3048  N   LEU A 202      -0.886 -38.230  20.653  1.00  0.67           N  
ATOM   3049  CA  LEU A 202      -0.483 -38.286  22.055  1.00  0.67           C  
ATOM   3050  C   LEU A 202      -0.581 -36.974  22.811  1.00  0.67           C  
ATOM   3051  O   LEU A 202      -1.165 -36.925  23.894  1.00  0.67           O  
ATOM   3052  CB  LEU A 202       0.954 -38.801  22.132  1.00  0.67           C  
ATOM   3053  CG  LEU A 202       1.145 -40.235  21.633  1.00  0.67           C  
ATOM   3054  CD1 LEU A 202       2.625 -40.578  21.647  1.00  0.67           C  
ATOM   3055  CD2 LEU A 202       0.335 -41.183  22.505  1.00  0.67           C  
ATOM   3056  H   LEU A 202      -0.189 -38.279  19.922  1.00  0.67           H  
ATOM   3057  HA  LEU A 202      -1.131 -39.006  22.554  1.00  0.67           H  
ATOM   3058 1HB  LEU A 202       1.594 -38.151  21.540  1.00  0.67           H  
ATOM   3059 2HB  LEU A 202       1.285 -38.758  23.169  1.00  0.67           H  
ATOM   3060  HG  LEU A 202       0.792 -40.313  20.600  1.00  0.67           H  
ATOM   3061 1HD1 LEU A 202       2.767 -41.593  21.279  1.00  0.67           H  
ATOM   3062 2HD1 LEU A 202       3.166 -39.881  21.003  1.00  0.67           H  
ATOM   3063 3HD1 LEU A 202       3.008 -40.503  22.664  1.00  0.67           H  
ATOM   3064 1HD2 LEU A 202       0.462 -42.205  22.146  1.00  0.67           H  
ATOM   3065 2HD2 LEU A 202       0.682 -41.115  23.537  1.00  0.67           H  
ATOM   3066 3HD2 LEU A 202      -0.722 -40.909  22.456  1.00  0.67           H  
ATOM   3067  N   GLN A 203      -0.082 -35.880  22.253  1.00  0.66           N  
ATOM   3068  CA  GLN A 203      -0.150 -34.630  23.009  1.00  0.66           C  
ATOM   3069  C   GLN A 203      -1.471 -33.939  22.776  1.00  0.66           C  
ATOM   3070  O   GLN A 203      -1.519 -32.852  22.223  1.00  0.66           O  
ATOM   3071  CB  GLN A 203       0.989 -33.688  22.629  1.00  0.66           C  
ATOM   3072  CG  GLN A 203       2.385 -34.223  22.933  1.00  0.66           C  
ATOM   3073  CD  GLN A 203       2.640 -34.361  24.438  1.00  0.66           C  
ATOM   3074  OE1 GLN A 203       2.662 -33.359  25.169  1.00  0.66           O  
ATOM   3075  NE2 GLN A 203       2.842 -35.591  24.903  1.00  0.66           N  
ATOM   3076  H   GLN A 203       0.359 -35.913  21.348  1.00  0.66           H  
ATOM   3077  HA  GLN A 203      -0.074 -34.857  24.072  1.00  0.66           H  
ATOM   3078 1HB  GLN A 203       0.934 -33.467  21.563  1.00  0.66           H  
ATOM   3079 2HB  GLN A 203       0.870 -32.746  23.160  1.00  0.66           H  
ATOM   3080 1HG  GLN A 203       2.493 -35.206  22.475  1.00  0.66           H  
ATOM   3081 2HG  GLN A 203       3.124 -33.534  22.523  1.00  0.66           H  
ATOM   3082 1HE2 GLN A 203       3.015 -35.734  25.879  1.00  0.66           H  
ATOM   3083 2HE2 GLN A 203       2.822 -36.372  24.282  1.00  0.66           H  
ATOM   3084  N   ALA A 204      -2.538 -34.585  23.204  1.00  0.66           N  
ATOM   3085  CA  ALA A 204      -3.889 -34.093  23.002  1.00  0.66           C  
ATOM   3086  C   ALA A 204      -4.458 -33.574  24.291  1.00  0.66           C  
ATOM   3087  O   ALA A 204      -4.483 -34.284  25.296  1.00  0.66           O  
ATOM   3088  CB  ALA A 204      -4.761 -35.203  22.450  1.00  0.66           C  
ATOM   3089  H   ALA A 204      -2.374 -35.477  23.671  1.00  0.66           H  
ATOM   3090  HA  ALA A 204      -3.862 -33.264  22.300  1.00  0.66           H  
ATOM   3091 1HB  ALA A 204      -5.766 -34.836  22.294  1.00  0.66           H  
ATOM   3092 2HB  ALA A 204      -4.348 -35.550  21.501  1.00  0.66           H  
ATOM   3093 3HB  ALA A 204      -4.788 -36.031  23.156  1.00  0.66           H  
ATOM   3094  N   ASP A 205      -4.942 -32.346  24.265  1.00  0.65           N  
ATOM   3095  CA  ASP A 205      -5.536 -31.780  25.465  1.00  0.65           C  
ATOM   3096  C   ASP A 205      -6.838 -31.045  25.128  1.00  0.65           C  
ATOM   3097  O   ASP A 205      -6.795 -29.944  24.587  1.00  0.65           O  
ATOM   3098  CB  ASP A 205      -4.562 -30.857  26.198  1.00  0.65           C  
ATOM   3099  CG  ASP A 205      -5.126 -30.288  27.519  1.00  0.65           C  
ATOM   3100  OD1 ASP A 205      -6.297 -30.511  27.787  1.00  0.65           O  
ATOM   3101  OD2 ASP A 205      -4.397 -29.632  28.231  1.00  0.65           O  
ATOM   3102  H   ASP A 205      -4.867 -31.791  23.406  1.00  0.65           H  
ATOM   3103  HA  ASP A 205      -5.713 -32.603  26.136  1.00  0.65           H  
ATOM   3104 1HB  ASP A 205      -3.638 -31.397  26.411  1.00  0.65           H  
ATOM   3105 2HB  ASP A 205      -4.314 -30.030  25.559  1.00  0.65           H  
ATOM   3106  N   PRO A 206      -8.019 -31.588  25.473  1.00  0.65           N  
ATOM   3107  CA  PRO A 206      -9.327 -31.069  25.126  1.00  0.65           C  
ATOM   3108  C   PRO A 206      -9.575 -29.692  25.727  1.00  0.65           C  
ATOM   3109  O   PRO A 206     -10.466 -28.967  25.285  1.00  0.65           O  
ATOM   3110  CB  PRO A 206     -10.277 -32.108  25.719  1.00  0.65           C  
ATOM   3111  CG  PRO A 206      -9.515 -32.759  26.824  1.00  0.65           C  
ATOM   3112  CD  PRO A 206      -8.078 -32.779  26.356  1.00  0.65           C  
ATOM   3113  HA  PRO A 206      -9.409 -31.029  24.034  1.00  0.65           H  
ATOM   3114 1HB  PRO A 206     -11.197 -31.621  26.071  1.00  0.65           H  
ATOM   3115 2HB  PRO A 206     -10.569 -32.816  24.976  1.00  0.65           H  
ATOM   3116 1HG  PRO A 206      -9.648 -32.186  27.755  1.00  0.65           H  
ATOM   3117 2HG  PRO A 206      -9.917 -33.770  27.012  1.00  0.65           H  
ATOM   3118 1HD  PRO A 206      -7.467 -32.645  27.264  1.00  0.65           H  
ATOM   3119 2HD  PRO A 206      -7.841 -33.703  25.802  1.00  0.65           H  
ATOM   3120  N   ASN A 207      -8.771 -29.295  26.718  1.00  0.65           N  
ATOM   3121  CA  ASN A 207      -8.957 -28.008  27.367  1.00  0.65           C  
ATOM   3122  C   ASN A 207      -8.422 -26.881  26.490  1.00  0.65           C  
ATOM   3123  O   ASN A 207      -8.617 -25.701  26.781  1.00  0.65           O  
ATOM   3124  CB  ASN A 207      -8.246 -28.010  28.696  1.00  0.65           C  
ATOM   3125  CG  ASN A 207      -8.879 -28.927  29.680  1.00  0.65           C  
ATOM   3126  OD1 ASN A 207      -9.955 -28.664  30.240  1.00  0.65           O  
ATOM   3127  ND2 ASN A 207      -8.228 -30.036  29.885  1.00  0.65           N  
ATOM   3128  H   ASN A 207      -7.997 -29.884  27.059  1.00  0.65           H  
ATOM   3129  HA  ASN A 207     -10.022 -27.839  27.520  1.00  0.65           H  
ATOM   3130 1HB  ASN A 207      -7.208 -28.309  28.549  1.00  0.65           H  
ATOM   3131 2HB  ASN A 207      -8.238 -27.002  29.105  1.00  0.65           H  
ATOM   3132 1HD2 ASN A 207      -8.574 -30.721  30.522  1.00  0.65           H  
ATOM   3133 2HD2 ASN A 207      -7.368 -30.201  29.354  1.00  0.65           H  
ATOM   3134  N   LYS A 208      -7.742 -27.254  25.404  1.00  0.66           N  
ATOM   3135  CA  LYS A 208      -7.178 -26.298  24.473  1.00  0.66           C  
ATOM   3136  C   LYS A 208      -8.133 -26.075  23.297  1.00  0.66           C  
ATOM   3137  O   LYS A 208      -7.840 -25.305  22.379  1.00  0.66           O  
ATOM   3138  CB  LYS A 208      -5.832 -26.802  24.003  1.00  0.66           C  
ATOM   3139  CG  LYS A 208      -4.889 -27.109  25.162  1.00  0.66           C  
ATOM   3140  CD  LYS A 208      -4.525 -25.905  25.992  1.00  0.66           C  
ATOM   3141  CE  LYS A 208      -3.595 -26.322  27.145  1.00  0.66           C  
ATOM   3142  NZ  LYS A 208      -3.151 -25.165  27.972  1.00  0.66           N  
ATOM   3143  H   LYS A 208      -7.589 -28.245  25.213  1.00  0.66           H  
ATOM   3144  HA  LYS A 208      -7.043 -25.345  24.982  1.00  0.66           H  
ATOM   3145 1HB  LYS A 208      -5.966 -27.725  23.441  1.00  0.66           H  
ATOM   3146 2HB  LYS A 208      -5.354 -26.072  23.346  1.00  0.66           H  
ATOM   3147 1HG  LYS A 208      -5.368 -27.841  25.813  1.00  0.66           H  
ATOM   3148 2HG  LYS A 208      -3.981 -27.546  24.774  1.00  0.66           H  
ATOM   3149 1HD  LYS A 208      -4.023 -25.175  25.368  1.00  0.66           H  
ATOM   3150 2HD  LYS A 208      -5.425 -25.452  26.404  1.00  0.66           H  
ATOM   3151 1HE  LYS A 208      -4.135 -27.025  27.782  1.00  0.66           H  
ATOM   3152 2HE  LYS A 208      -2.714 -26.821  26.736  1.00  0.66           H  
ATOM   3153 1HZ  LYS A 208      -2.552 -25.485  28.708  1.00  0.66           H  
ATOM   3154 2HZ  LYS A 208      -2.627 -24.535  27.358  1.00  0.66           H  
ATOM   3155 3HZ  LYS A 208      -3.944 -24.689  28.359  1.00  0.66           H  
ATOM   3156  N   VAL A 209      -9.283 -26.756  23.325  1.00  0.68           N  
ATOM   3157  CA  VAL A 209     -10.297 -26.603  22.297  1.00  0.68           C  
ATOM   3158  C   VAL A 209     -11.387 -25.746  22.932  1.00  0.68           C  
ATOM   3159  O   VAL A 209     -11.926 -26.097  23.983  1.00  0.68           O  
ATOM   3160  CB  VAL A 209     -10.825 -27.985  21.851  1.00  0.68           C  
ATOM   3161  CG1 VAL A 209     -11.916 -27.845  20.803  1.00  0.68           C  
ATOM   3162  CG2 VAL A 209      -9.661 -28.816  21.290  1.00  0.68           C  
ATOM   3163  H   VAL A 209      -9.491 -27.391  24.095  1.00  0.68           H  
ATOM   3164  HA  VAL A 209      -9.879 -26.082  21.437  1.00  0.68           H  
ATOM   3165  HB  VAL A 209     -11.260 -28.495  22.716  1.00  0.68           H  
ATOM   3166 1HG1 VAL A 209     -12.280 -28.830  20.525  1.00  0.68           H  
ATOM   3167 2HG1 VAL A 209     -12.720 -27.262  21.213  1.00  0.68           H  
ATOM   3168 3HG1 VAL A 209     -11.527 -27.347  19.934  1.00  0.68           H  
ATOM   3169 1HG2 VAL A 209     -10.026 -29.798  20.987  1.00  0.68           H  
ATOM   3170 2HG2 VAL A 209      -9.225 -28.312  20.427  1.00  0.68           H  
ATOM   3171 3HG2 VAL A 209      -8.898 -28.934  22.063  1.00  0.68           H  
ATOM   3172  N   SER A 210     -11.681 -24.599  22.333  1.00  0.69           N  
ATOM   3173  CA  SER A 210     -12.611 -23.666  22.957  1.00  0.69           C  
ATOM   3174  C   SER A 210     -14.003 -24.237  23.064  1.00  0.69           C  
ATOM   3175  O   SER A 210     -14.393 -25.088  22.265  1.00  0.69           O  
ATOM   3176  CB  SER A 210     -12.642 -22.367  22.166  1.00  0.69           C  
ATOM   3177  OG  SER A 210     -13.203 -22.540  20.867  1.00  0.69           O  
ATOM   3178  H   SER A 210     -11.226 -24.355  21.464  1.00  0.69           H  
ATOM   3179  HA  SER A 210     -12.251 -23.451  23.965  1.00  0.69           H  
ATOM   3180 1HB  SER A 210     -13.206 -21.611  22.710  1.00  0.69           H  
ATOM   3181 2HB  SER A 210     -11.622 -21.996  22.062  1.00  0.69           H  
ATOM   3182  HG  SER A 210     -12.701 -21.879  20.289  1.00  0.69           H  
ATOM   3183  N   ALA A 211     -14.790 -23.717  24.012  1.00  0.70           N  
ATOM   3184  CA  ALA A 211     -16.160 -24.189  24.168  1.00  0.70           C  
ATOM   3185  C   ALA A 211     -16.939 -23.973  22.893  1.00  0.70           C  
ATOM   3186  O   ALA A 211     -17.743 -24.814  22.502  1.00  0.70           O  
ATOM   3187  CB  ALA A 211     -16.842 -23.481  25.320  1.00  0.70           C  
ATOM   3188  H   ALA A 211     -14.423 -23.014  24.639  1.00  0.70           H  
ATOM   3189  HA  ALA A 211     -16.133 -25.256  24.371  1.00  0.70           H  
ATOM   3190 1HB  ALA A 211     -17.855 -23.862  25.428  1.00  0.70           H  
ATOM   3191 2HB  ALA A 211     -16.286 -23.662  26.239  1.00  0.70           H  
ATOM   3192 3HB  ALA A 211     -16.876 -22.412  25.121  1.00  0.70           H  
ATOM   3193  N   ARG A 212     -16.688 -22.854  22.221  1.00  0.71           N  
ATOM   3194  CA  ARG A 212     -17.369 -22.599  20.970  1.00  0.71           C  
ATOM   3195  C   ARG A 212     -17.061 -23.714  19.991  1.00  0.71           C  
ATOM   3196  O   ARG A 212     -17.967 -24.276  19.367  1.00  0.71           O  
ATOM   3197  CB  ARG A 212     -16.950 -21.270  20.380  1.00  0.71           C  
ATOM   3198  CG  ARG A 212     -17.611 -20.928  19.059  1.00  0.71           C  
ATOM   3199  CD  ARG A 212     -17.203 -19.592  18.582  1.00  0.71           C  
ATOM   3200  NE  ARG A 212     -17.659 -19.346  17.226  1.00  0.71           N  
ATOM   3201  CZ  ARG A 212     -18.846 -18.804  16.887  1.00  0.71           C  
ATOM   3202  NH1 ARG A 212     -19.697 -18.433  17.820  1.00  0.71           N  
ATOM   3203  NH2 ARG A 212     -19.153 -18.643  15.614  1.00  0.71           N  
ATOM   3204  H   ARG A 212     -16.014 -22.194  22.576  1.00  0.71           H  
ATOM   3205  HA  ARG A 212     -18.443 -22.580  21.152  1.00  0.71           H  
ATOM   3206 1HB  ARG A 212     -17.172 -20.471  21.083  1.00  0.71           H  
ATOM   3207 2HB  ARG A 212     -15.869 -21.272  20.212  1.00  0.71           H  
ATOM   3208 1HG  ARG A 212     -17.318 -21.663  18.305  1.00  0.71           H  
ATOM   3209 2HG  ARG A 212     -18.694 -20.939  19.176  1.00  0.71           H  
ATOM   3210 1HD  ARG A 212     -17.636 -18.832  19.228  1.00  0.71           H  
ATOM   3211 2HD  ARG A 212     -16.122 -19.509  18.606  1.00  0.71           H  
ATOM   3212  HE  ARG A 212     -17.025 -19.641  16.471  1.00  0.71           H  
ATOM   3213 1HH1 ARG A 212     -19.462 -18.554  18.795  1.00  0.71           H  
ATOM   3214 2HH1 ARG A 212     -20.584 -18.026  17.561  1.00  0.71           H  
ATOM   3215 1HH2 ARG A 212     -18.497 -18.925  14.898  1.00  0.71           H  
ATOM   3216 2HH2 ARG A 212     -20.039 -18.237  15.356  1.00  0.71           H  
ATOM   3217  N   ALA A 213     -15.777 -24.068  19.866  1.00  0.72           N  
ATOM   3218  CA  ALA A 213     -15.431 -25.118  18.931  1.00  0.72           C  
ATOM   3219  C   ALA A 213     -16.137 -26.413  19.289  1.00  0.72           C  
ATOM   3220  O   ALA A 213     -16.735 -27.059  18.422  1.00  0.72           O  
ATOM   3221  CB  ALA A 213     -13.927 -25.333  18.958  1.00  0.72           C  
ATOM   3222  H   ALA A 213     -15.030 -23.606  20.397  1.00  0.72           H  
ATOM   3223  HA  ALA A 213     -15.748 -24.815  17.933  1.00  0.72           H  
ATOM   3224 1HB  ALA A 213     -13.643 -26.099  18.268  1.00  0.72           H  
ATOM   3225 2HB  ALA A 213     -13.413 -24.415  18.710  1.00  0.72           H  
ATOM   3226 3HB  ALA A 213     -13.641 -25.624  19.947  1.00  0.72           H  
ATOM   3227  N   LYS A 214     -16.146 -26.757  20.577  1.00  0.72           N  
ATOM   3228  CA  LYS A 214     -16.730 -28.022  20.989  1.00  0.72           C  
ATOM   3229  C   LYS A 214     -18.215 -28.049  20.676  1.00  0.72           C  
ATOM   3230  O   LYS A 214     -18.712 -29.028  20.117  1.00  0.72           O  
ATOM   3231  CB  LYS A 214     -16.430 -28.272  22.466  1.00  0.72           C  
ATOM   3232  CG  LYS A 214     -14.945 -28.564  22.700  1.00  0.72           C  
ATOM   3233  CD  LYS A 214     -14.601 -29.013  24.106  1.00  0.72           C  
ATOM   3234  CE  LYS A 214     -14.695 -27.844  25.063  1.00  0.72           C  
ATOM   3235  NZ  LYS A 214     -14.065 -28.130  26.375  1.00  0.72           N  
ATOM   3236  H   LYS A 214     -15.682 -26.156  21.260  1.00  0.72           H  
ATOM   3237  HA  LYS A 214     -16.261 -28.818  20.431  1.00  0.72           H  
ATOM   3238 1HB  LYS A 214     -16.698 -27.388  23.044  1.00  0.72           H  
ATOM   3239 2HB  LYS A 214     -17.023 -29.109  22.831  1.00  0.72           H  
ATOM   3240 1HG  LYS A 214     -14.575 -29.280  21.972  1.00  0.72           H  
ATOM   3241 2HG  LYS A 214     -14.425 -27.631  22.552  1.00  0.72           H  
ATOM   3242 1HD  LYS A 214     -15.278 -29.804  24.431  1.00  0.72           H  
ATOM   3243 2HD  LYS A 214     -13.578 -29.398  24.127  1.00  0.72           H  
ATOM   3244 1HE  LYS A 214     -14.205 -26.986  24.615  1.00  0.72           H  
ATOM   3245 2HE  LYS A 214     -15.745 -27.606  25.224  1.00  0.72           H  
ATOM   3246 1HZ  LYS A 214     -14.147 -27.327  26.970  1.00  0.72           H  
ATOM   3247 2HZ  LYS A 214     -14.501 -28.930  26.846  1.00  0.72           H  
ATOM   3248 3HZ  LYS A 214     -13.084 -28.337  26.222  1.00  0.72           H  
ATOM   3249  N   LYS A 215     -18.908 -26.943  20.933  1.00  0.74           N  
ATOM   3250  CA  LYS A 215     -20.336 -26.880  20.668  1.00  0.74           C  
ATOM   3251  C   LYS A 215     -20.628 -27.063  19.186  1.00  0.74           C  
ATOM   3252  O   LYS A 215     -21.621 -27.694  18.815  1.00  0.74           O  
ATOM   3253  CB  LYS A 215     -20.905 -25.557  21.176  1.00  0.74           C  
ATOM   3254  CG  LYS A 215     -20.973 -25.450  22.708  1.00  0.74           C  
ATOM   3255  CD  LYS A 215     -21.481 -24.084  23.153  1.00  0.74           C  
ATOM   3256  CE  LYS A 215     -21.506 -23.970  24.673  1.00  0.74           C  
ATOM   3257  NZ  LYS A 215     -21.971 -22.625  25.124  1.00  0.74           N  
ATOM   3258  H   LYS A 215     -18.443 -26.143  21.365  1.00  0.74           H  
ATOM   3259  HA  LYS A 215     -20.818 -27.691  21.206  1.00  0.74           H  
ATOM   3260 1HB  LYS A 215     -20.274 -24.739  20.817  1.00  0.74           H  
ATOM   3261 2HB  LYS A 215     -21.903 -25.406  20.772  1.00  0.74           H  
ATOM   3262 1HG  LYS A 215     -21.651 -26.215  23.085  1.00  0.74           H  
ATOM   3263 2HG  LYS A 215     -19.991 -25.626  23.135  1.00  0.74           H  
ATOM   3264 1HD  LYS A 215     -20.820 -23.312  22.753  1.00  0.74           H  
ATOM   3265 2HD  LYS A 215     -22.484 -23.920  22.764  1.00  0.74           H  
ATOM   3266 1HE  LYS A 215     -22.173 -24.730  25.078  1.00  0.74           H  
ATOM   3267 2HE  LYS A 215     -20.500 -24.143  25.057  1.00  0.74           H  
ATOM   3268 1HZ  LYS A 215     -21.971 -22.588  26.134  1.00  0.74           H  
ATOM   3269 2HZ  LYS A 215     -21.348 -21.917  24.761  1.00  0.74           H  
ATOM   3270 3HZ  LYS A 215     -22.907 -22.458  24.782  1.00  0.74           H  
ATOM   3271  N   ARG A 216     -19.760 -26.523  18.326  1.00  0.76           N  
ATOM   3272  CA  ARG A 216     -19.953 -26.667  16.891  1.00  0.76           C  
ATOM   3273  C   ARG A 216     -19.774 -28.117  16.442  1.00  0.76           C  
ATOM   3274  O   ARG A 216     -20.496 -28.591  15.564  1.00  0.76           O  
ATOM   3275  CB  ARG A 216     -18.973 -25.787  16.114  1.00  0.76           C  
ATOM   3276  CG  ARG A 216     -19.226 -24.278  16.193  1.00  0.76           C  
ATOM   3277  CD  ARG A 216     -18.181 -23.490  15.446  1.00  0.76           C  
ATOM   3278  NE  ARG A 216     -18.239 -23.759  14.010  1.00  0.76           N  
ATOM   3279  CZ  ARG A 216     -17.425 -23.227  13.068  1.00  0.76           C  
ATOM   3280  NH1 ARG A 216     -16.481 -22.362  13.382  1.00  0.76           N  
ATOM   3281  NH2 ARG A 216     -17.593 -23.578  11.802  1.00  0.76           N  
ATOM   3282  H   ARG A 216     -18.965 -25.984  18.678  1.00  0.76           H  
ATOM   3283  HA  ARG A 216     -20.967 -26.353  16.648  1.00  0.76           H  
ATOM   3284 1HB  ARG A 216     -17.961 -25.962  16.477  1.00  0.76           H  
ATOM   3285 2HB  ARG A 216     -18.990 -26.070  15.065  1.00  0.76           H  
ATOM   3286 1HG  ARG A 216     -20.200 -24.052  15.761  1.00  0.76           H  
ATOM   3287 2HG  ARG A 216     -19.212 -23.962  17.232  1.00  0.76           H  
ATOM   3288 1HD  ARG A 216     -18.330 -22.420  15.606  1.00  0.76           H  
ATOM   3289 2HD  ARG A 216     -17.191 -23.774  15.809  1.00  0.76           H  
ATOM   3290  HE  ARG A 216     -18.944 -24.410  13.695  1.00  0.76           H  
ATOM   3291 1HH1 ARG A 216     -16.332 -22.053  14.352  1.00  0.76           H  
ATOM   3292 2HH1 ARG A 216     -15.900 -21.972  12.659  1.00  0.76           H  
ATOM   3293 1HH2 ARG A 216     -18.318 -24.237  11.552  1.00  0.76           H  
ATOM   3294 2HH2 ARG A 216     -17.005 -23.181  11.086  1.00  0.76           H  
ATOM   3295  N   GLY A 217     -18.808 -28.820  17.045  1.00  0.77           N  
ATOM   3296  CA  GLY A 217     -18.495 -30.199  16.666  1.00  0.77           C  
ATOM   3297  C   GLY A 217     -19.418 -31.285  17.245  1.00  0.77           C  
ATOM   3298  O   GLY A 217     -19.487 -32.395  16.702  1.00  0.77           O  
ATOM   3299  H   GLY A 217     -18.243 -28.357  17.762  1.00  0.77           H  
ATOM   3300 1HA  GLY A 217     -18.500 -30.273  15.581  1.00  0.77           H  
ATOM   3301 2HA  GLY A 217     -17.471 -30.413  16.970  1.00  0.77           H  
ATOM   3302  N   LEU A 218     -20.199 -30.974  18.279  1.00  0.78           N  
ATOM   3303  CA  LEU A 218     -21.019 -32.022  18.898  1.00  0.78           C  
ATOM   3304  C   LEU A 218     -21.969 -32.851  18.008  1.00  0.78           C  
ATOM   3305  O   LEU A 218     -21.944 -34.074  18.118  1.00  0.78           O  
ATOM   3306  CB  LEU A 218     -21.843 -31.434  20.052  1.00  0.78           C  
ATOM   3307  CG  LEU A 218     -21.068 -31.107  21.246  1.00  0.78           C  
ATOM   3308  CD1 LEU A 218     -21.919 -30.411  22.283  1.00  0.78           C  
ATOM   3309  CD2 LEU A 218     -20.546 -32.325  21.732  1.00  0.78           C  
ATOM   3310  H   LEU A 218     -20.119 -30.047  18.706  1.00  0.78           H  
ATOM   3311  HA  LEU A 218     -20.326 -32.731  19.343  1.00  0.78           H  
ATOM   3312 1HB  LEU A 218     -22.302 -30.511  19.740  1.00  0.78           H  
ATOM   3313 2HB  LEU A 218     -22.621 -32.143  20.331  1.00  0.78           H  
ATOM   3314  HG  LEU A 218     -20.278 -30.464  20.985  1.00  0.78           H  
ATOM   3315 1HD1 LEU A 218     -21.312 -30.188  23.160  1.00  0.78           H  
ATOM   3316 2HD1 LEU A 218     -22.311 -29.487  21.866  1.00  0.78           H  
ATOM   3317 3HD1 LEU A 218     -22.745 -31.064  22.568  1.00  0.78           H  
ATOM   3318 1HD2 LEU A 218     -19.943 -32.133  22.582  1.00  0.78           H  
ATOM   3319 2HD2 LEU A 218     -21.342 -32.972  21.988  1.00  0.78           H  
ATOM   3320 3HD2 LEU A 218     -19.968 -32.778  20.967  1.00  0.78           H  
ATOM   3321  N   PRO A 219     -22.770 -32.288  17.082  1.00  0.78           N  
ATOM   3322  CA  PRO A 219     -23.689 -33.043  16.243  1.00  0.78           C  
ATOM   3323  C   PRO A 219     -23.029 -33.597  14.990  1.00  0.78           C  
ATOM   3324  O   PRO A 219     -23.681 -34.222  14.159  1.00  0.78           O  
ATOM   3325  CB  PRO A 219     -24.726 -31.981  15.884  1.00  0.78           C  
ATOM   3326  CG  PRO A 219     -23.915 -30.703  15.783  1.00  0.78           C  
ATOM   3327  CD  PRO A 219     -22.842 -30.819  16.863  1.00  0.78           C  
ATOM   3328  HA  PRO A 219     -24.139 -33.855  16.833  1.00  0.78           H  
ATOM   3329 1HB  PRO A 219     -25.222 -32.254  14.932  1.00  0.78           H  
ATOM   3330 2HB  PRO A 219     -25.512 -31.941  16.653  1.00  0.78           H  
ATOM   3331 1HG  PRO A 219     -23.490 -30.615  14.773  1.00  0.78           H  
ATOM   3332 2HG  PRO A 219     -24.563 -29.829  15.929  1.00  0.78           H  
ATOM   3333 1HD  PRO A 219     -21.923 -30.428  16.442  1.00  0.78           H  
ATOM   3334 2HD  PRO A 219     -23.157 -30.277  17.748  1.00  0.78           H  
ATOM   3335  N   GLN A 220     -21.740 -33.324  14.810  1.00  0.77           N  
ATOM   3336  CA  GLN A 220     -21.131 -33.631  13.532  1.00  0.77           C  
ATOM   3337  C   GLN A 220     -20.540 -35.033  13.440  1.00  0.77           C  
ATOM   3338  O   GLN A 220     -20.090 -35.436  12.360  1.00  0.77           O  
ATOM   3339  CB  GLN A 220     -20.081 -32.563  13.219  1.00  0.77           C  
ATOM   3340  CG  GLN A 220     -20.689 -31.169  13.042  1.00  0.77           C  
ATOM   3341  CD  GLN A 220     -19.673 -30.035  12.825  1.00  0.77           C  
ATOM   3342  OE1 GLN A 220     -18.446 -30.176  12.990  1.00  0.77           O  
ATOM   3343  NE2 GLN A 220     -20.207 -28.890  12.460  1.00  0.77           N  
ATOM   3344  H   GLN A 220     -21.167 -32.881  15.526  1.00  0.77           H  
ATOM   3345  HA  GLN A 220     -21.907 -33.558  12.768  1.00  0.77           H  
ATOM   3346 1HB  GLN A 220     -19.388 -32.497  14.028  1.00  0.77           H  
ATOM   3347 2HB  GLN A 220     -19.532 -32.830  12.318  1.00  0.77           H  
ATOM   3348 1HG  GLN A 220     -21.374 -31.185  12.186  1.00  0.77           H  
ATOM   3349 2HG  GLN A 220     -21.248 -30.933  13.949  1.00  0.77           H  
ATOM   3350 1HE2 GLN A 220     -19.646 -28.088  12.306  1.00  0.77           H  
ATOM   3351 2HE2 GLN A 220     -21.206 -28.832  12.353  1.00  0.77           H  
ATOM   3352  N   LEU A 221     -20.523 -35.800  14.533  1.00  0.75           N  
ATOM   3353  CA  LEU A 221     -19.929 -37.113  14.360  1.00  0.75           C  
ATOM   3354  C   LEU A 221     -20.781 -38.011  13.479  1.00  0.75           C  
ATOM   3355  O   LEU A 221     -22.012 -38.097  13.593  1.00  0.75           O  
ATOM   3356  CB  LEU A 221     -19.591 -37.852  15.660  1.00  0.75           C  
ATOM   3357  CG  LEU A 221     -18.461 -37.316  16.493  1.00  0.75           C  
ATOM   3358  CD1 LEU A 221     -18.304 -38.247  17.660  1.00  0.75           C  
ATOM   3359  CD2 LEU A 221     -17.186 -37.236  15.670  1.00  0.75           C  
ATOM   3360  H   LEU A 221     -20.902 -35.483  15.417  1.00  0.75           H  
ATOM   3361  HA  LEU A 221     -18.979 -36.967  13.855  1.00  0.75           H  
ATOM   3362 1HB  LEU A 221     -20.487 -37.866  16.290  1.00  0.75           H  
ATOM   3363 2HB  LEU A 221     -19.343 -38.886  15.406  1.00  0.75           H  
ATOM   3364  HG  LEU A 221     -18.708 -36.327  16.862  1.00  0.75           H  
ATOM   3365 1HD1 LEU A 221     -17.494 -37.910  18.302  1.00  0.75           H  
ATOM   3366 2HD1 LEU A 221     -19.239 -38.283  18.217  1.00  0.75           H  
ATOM   3367 3HD1 LEU A 221     -18.076 -39.240  17.291  1.00  0.75           H  
ATOM   3368 1HD2 LEU A 221     -16.364 -36.872  16.284  1.00  0.75           H  
ATOM   3369 2HD2 LEU A 221     -16.946 -38.219  15.305  1.00  0.75           H  
ATOM   3370 3HD2 LEU A 221     -17.336 -36.560  14.827  1.00  0.75           H  
ATOM   3371  N   GLY A 222     -20.075 -38.706  12.604  1.00  0.75           N  
ATOM   3372  CA  GLY A 222     -20.645 -39.620  11.646  1.00  0.75           C  
ATOM   3373  C   GLY A 222     -20.978 -38.903  10.343  1.00  0.75           C  
ATOM   3374  O   GLY A 222     -21.491 -39.527   9.418  1.00  0.75           O  
ATOM   3375  H   GLY A 222     -19.075 -38.542  12.566  1.00  0.75           H  
ATOM   3376 1HA  GLY A 222     -19.940 -40.427  11.453  1.00  0.75           H  
ATOM   3377 2HA  GLY A 222     -21.545 -40.067  12.063  1.00  0.75           H  
ATOM   3378  N   THR A 223     -20.687 -37.596  10.251  1.00  0.76           N  
ATOM   3379  CA  THR A 223     -21.021 -36.876   9.028  1.00  0.76           C  
ATOM   3380  C   THR A 223     -19.804 -36.491   8.191  1.00  0.76           C  
ATOM   3381  O   THR A 223     -18.664 -36.429   8.660  1.00  0.76           O  
ATOM   3382  CB  THR A 223     -21.767 -35.566   9.352  1.00  0.76           C  
ATOM   3383  OG1 THR A 223     -20.871 -34.635   9.967  1.00  0.76           O  
ATOM   3384  CG2 THR A 223     -22.897 -35.857  10.327  1.00  0.76           C  
ATOM   3385  H   THR A 223     -20.281 -37.084  11.037  1.00  0.76           H  
ATOM   3386  HA  THR A 223     -21.665 -37.507   8.413  1.00  0.76           H  
ATOM   3387  HB  THR A 223     -22.174 -35.135   8.435  1.00  0.76           H  
ATOM   3388  HG1 THR A 223     -20.518 -35.029  10.791  1.00  0.76           H  
ATOM   3389 1HG2 THR A 223     -23.427 -34.933  10.564  1.00  0.76           H  
ATOM   3390 2HG2 THR A 223     -23.577 -36.565   9.881  1.00  0.76           H  
ATOM   3391 3HG2 THR A 223     -22.486 -36.280  11.244  1.00  0.76           H  
ATOM   3392  N   LEU A 224     -20.077 -36.162   6.936  1.00  0.79           N  
ATOM   3393  CA  LEU A 224     -19.070 -35.675   5.993  1.00  0.79           C  
ATOM   3394  C   LEU A 224     -18.980 -34.155   5.900  1.00  0.79           C  
ATOM   3395  O   LEU A 224     -18.197 -33.623   5.118  1.00  0.79           O  
ATOM   3396  CB  LEU A 224     -19.364 -36.278   4.632  1.00  0.79           C  
ATOM   3397  CG  LEU A 224     -19.179 -37.746   4.560  1.00  0.79           C  
ATOM   3398  CD1 LEU A 224     -19.729 -38.256   3.274  1.00  0.79           C  
ATOM   3399  CD2 LEU A 224     -17.663 -38.044   4.640  1.00  0.79           C  
ATOM   3400  H   LEU A 224     -21.045 -36.268   6.622  1.00  0.79           H  
ATOM   3401  HA  LEU A 224     -18.099 -36.045   6.322  1.00  0.79           H  
ATOM   3402 1HB  LEU A 224     -20.392 -36.057   4.380  1.00  0.79           H  
ATOM   3403 2HB  LEU A 224     -18.711 -35.818   3.890  1.00  0.79           H  
ATOM   3404  HG  LEU A 224     -19.682 -38.215   5.375  1.00  0.79           H  
ATOM   3405 1HD1 LEU A 224     -19.591 -39.312   3.225  1.00  0.79           H  
ATOM   3406 2HD1 LEU A 224     -20.783 -38.044   3.232  1.00  0.79           H  
ATOM   3407 3HD1 LEU A 224     -19.236 -37.782   2.449  1.00  0.79           H  
ATOM   3408 1HD2 LEU A 224     -17.492 -39.119   4.586  1.00  0.79           H  
ATOM   3409 2HD2 LEU A 224     -17.153 -37.559   3.822  1.00  0.79           H  
ATOM   3410 3HD2 LEU A 224     -17.260 -37.659   5.576  1.00  0.79           H  
ATOM   3411  N   GLY A 225     -19.801 -33.448   6.659  1.00  0.84           N  
ATOM   3412  CA  GLY A 225     -19.781 -31.994   6.606  1.00  0.84           C  
ATOM   3413  C   GLY A 225     -20.054 -31.499   5.194  1.00  0.84           C  
ATOM   3414  O   GLY A 225     -21.033 -31.897   4.558  1.00  0.84           O  
ATOM   3415  H   GLY A 225     -20.423 -33.923   7.299  1.00  0.84           H  
ATOM   3416 1HA  GLY A 225     -20.528 -31.598   7.289  1.00  0.84           H  
ATOM   3417 2HA  GLY A 225     -18.817 -31.633   6.940  1.00  0.84           H  
ATOM   3418  N   ALA A 226     -19.189 -30.632   4.683  1.00  0.88           N  
ATOM   3419  CA  ALA A 226     -19.398 -30.116   3.344  1.00  0.88           C  
ATOM   3420  C   ALA A 226     -18.112 -29.667   2.649  1.00  0.88           C  
ATOM   3421  O   ALA A 226     -17.100 -29.337   3.285  1.00  0.88           O  
ATOM   3422  CB  ALA A 226     -20.380 -28.957   3.383  1.00  0.88           C  
ATOM   3423  H   ALA A 226     -18.392 -30.344   5.222  1.00  0.88           H  
ATOM   3424  HA  ALA A 226     -19.809 -30.928   2.763  1.00  0.88           H  
ATOM   3425 1HB  ALA A 226     -20.566 -28.609   2.369  1.00  0.88           H  
ATOM   3426 2HB  ALA A 226     -21.315 -29.284   3.832  1.00  0.88           H  
ATOM   3427 3HB  ALA A 226     -19.956 -28.145   3.968  1.00  0.88           H  
ATOM   3428  N   GLY A 227     -18.178 -29.604   1.322  1.00  0.91           N  
ATOM   3429  CA  GLY A 227     -17.034 -29.164   0.525  1.00  0.91           C  
ATOM   3430  C   GLY A 227     -16.295 -30.354  -0.080  1.00  0.91           C  
ATOM   3431  O   GLY A 227     -16.919 -31.243  -0.664  1.00  0.91           O  
ATOM   3432  H   GLY A 227     -19.041 -29.910   0.871  1.00  0.91           H  
ATOM   3433 1HA  GLY A 227     -17.380 -28.509  -0.276  1.00  0.91           H  
ATOM   3434 2HA  GLY A 227     -16.354 -28.582   1.144  1.00  0.91           H  
ATOM   3435  N   ASN A 228     -14.965 -30.364   0.044  1.00  0.89           N  
ATOM   3436  CA  ASN A 228     -14.124 -31.399  -0.577  1.00  0.89           C  
ATOM   3437  C   ASN A 228     -14.003 -32.713   0.225  1.00  0.89           C  
ATOM   3438  O   ASN A 228     -13.222 -33.593  -0.136  1.00  0.89           O  
ATOM   3439  CB  ASN A 228     -12.744 -30.837  -0.886  1.00  0.89           C  
ATOM   3440  CG  ASN A 228     -11.967 -30.430   0.354  1.00  0.89           C  
ATOM   3441  OD1 ASN A 228     -12.456 -30.553   1.480  1.00  0.89           O  
ATOM   3442  ND2 ASN A 228     -10.765 -29.943   0.156  1.00  0.89           N  
ATOM   3443  H   ASN A 228     -14.519 -29.617   0.558  1.00  0.89           H  
ATOM   3444  HA  ASN A 228     -14.581 -31.657  -1.535  1.00  0.89           H  
ATOM   3445 1HB  ASN A 228     -12.167 -31.585  -1.431  1.00  0.89           H  
ATOM   3446 2HB  ASN A 228     -12.845 -29.968  -1.542  1.00  0.89           H  
ATOM   3447 1HD2 ASN A 228     -10.205 -29.659   0.935  1.00  0.89           H  
ATOM   3448 2HD2 ASN A 228     -10.405 -29.861  -0.772  1.00  0.89           H  
ATOM   3449  N   HIS A 229     -14.792 -32.859   1.289  1.00  0.85           N  
ATOM   3450  CA  HIS A 229     -14.841 -34.106   2.059  1.00  0.85           C  
ATOM   3451  C   HIS A 229     -15.802 -35.066   1.359  1.00  0.85           C  
ATOM   3452  O   HIS A 229     -16.655 -34.623   0.580  1.00  0.85           O  
ATOM   3453  CB  HIS A 229     -15.278 -33.862   3.503  1.00  0.85           C  
ATOM   3454  CG  HIS A 229     -14.257 -33.154   4.370  1.00  0.85           C  
ATOM   3455  ND1 HIS A 229     -14.572 -32.667   5.629  1.00  0.85           N  
ATOM   3456  CD2 HIS A 229     -12.938 -32.870   4.186  1.00  0.85           C  
ATOM   3457  CE1 HIS A 229     -13.512 -32.121   6.159  1.00  0.85           C  
ATOM   3458  NE2 HIS A 229     -12.516 -32.223   5.327  1.00  0.85           N  
ATOM   3459  H   HIS A 229     -15.391 -32.090   1.557  1.00  0.85           H  
ATOM   3460  HA  HIS A 229     -13.858 -34.577   2.080  1.00  0.85           H  
ATOM   3461 1HB  HIS A 229     -16.185 -33.253   3.495  1.00  0.85           H  
ATOM   3462 2HB  HIS A 229     -15.539 -34.808   3.975  1.00  0.85           H  
ATOM   3463  HD2 HIS A 229     -12.333 -33.109   3.311  1.00  0.85           H  
ATOM   3464  HE1 HIS A 229     -13.440 -31.658   7.134  1.00  0.85           H  
ATOM   3465  HE2 HIS A 229     -11.587 -31.851   5.582  1.00  0.85           H  
ATOM   3466  N   TYR A 230     -15.640 -36.372   1.567  1.00  0.79           N  
ATOM   3467  CA  TYR A 230     -16.547 -37.332   0.914  1.00  0.79           C  
ATOM   3468  C   TYR A 230     -16.475 -38.781   1.347  1.00  0.79           C  
ATOM   3469  O   TYR A 230     -15.486 -39.242   1.917  1.00  0.79           O  
ATOM   3470  CB  TYR A 230     -16.384 -37.319  -0.619  1.00  0.79           C  
ATOM   3471  CG  TYR A 230     -14.990 -37.481  -1.223  1.00  0.79           C  
ATOM   3472  CD1 TYR A 230     -14.427 -38.716  -1.440  1.00  0.79           C  
ATOM   3473  CD2 TYR A 230     -14.320 -36.348  -1.655  1.00  0.79           C  
ATOM   3474  CE1 TYR A 230     -13.213 -38.814  -2.098  1.00  0.79           C  
ATOM   3475  CE2 TYR A 230     -13.117 -36.444  -2.292  1.00  0.79           C  
ATOM   3476  CZ  TYR A 230     -12.561 -37.663  -2.522  1.00  0.79           C  
ATOM   3477  OH  TYR A 230     -11.366 -37.739  -3.192  1.00  0.79           O  
ATOM   3478  H   TYR A 230     -14.936 -36.675   2.239  1.00  0.79           H  
ATOM   3479  HA  TYR A 230     -17.559 -36.996   1.121  1.00  0.79           H  
ATOM   3480 1HB  TYR A 230     -17.021 -38.104  -1.047  1.00  0.79           H  
ATOM   3481 2HB  TYR A 230     -16.745 -36.416  -0.993  1.00  0.79           H  
ATOM   3482  HD1 TYR A 230     -14.935 -39.614  -1.112  1.00  0.79           H  
ATOM   3483  HD2 TYR A 230     -14.755 -35.370  -1.501  1.00  0.79           H  
ATOM   3484  HE1 TYR A 230     -12.776 -39.797  -2.285  1.00  0.79           H  
ATOM   3485  HE2 TYR A 230     -12.606 -35.543  -2.633  1.00  0.79           H  
ATOM   3486  HH  TYR A 230     -11.263 -36.923  -3.729  1.00  0.79           H  
ATOM   3487  N   ALA A 231     -17.534 -39.528   1.013  1.00  0.72           N  
ATOM   3488  CA  ALA A 231     -17.457 -40.979   1.114  1.00  0.72           C  
ATOM   3489  C   ALA A 231     -17.774 -41.541  -0.257  1.00  0.72           C  
ATOM   3490  O   ALA A 231     -18.776 -41.169  -0.878  1.00  0.72           O  
ATOM   3491  CB  ALA A 231     -18.385 -41.557   2.163  1.00  0.72           C  
ATOM   3492  H   ALA A 231     -18.375 -39.089   0.627  1.00  0.72           H  
ATOM   3493  HA  ALA A 231     -16.441 -41.250   1.371  1.00  0.72           H  
ATOM   3494 1HB  ALA A 231     -18.256 -42.628   2.182  1.00  0.72           H  
ATOM   3495 2HB  ALA A 231     -18.128 -41.152   3.141  1.00  0.72           H  
ATOM   3496 3HB  ALA A 231     -19.415 -41.317   1.929  1.00  0.72           H  
ATOM   3497  N   GLU A 232     -16.898 -42.400  -0.752  1.00  0.67           N  
ATOM   3498  CA  GLU A 232     -17.083 -42.955  -2.085  1.00  0.67           C  
ATOM   3499  C   GLU A 232     -16.837 -44.434  -2.163  1.00  0.67           C  
ATOM   3500  O   GLU A 232     -15.951 -44.974  -1.502  1.00  0.67           O  
ATOM   3501  CB  GLU A 232     -16.163 -42.254  -3.104  1.00  0.67           C  
ATOM   3502  CG  GLU A 232     -16.499 -40.819  -3.324  1.00  0.67           C  
ATOM   3503  CD  GLU A 232     -15.668 -40.114  -4.371  1.00  0.67           C  
ATOM   3504  OE1 GLU A 232     -14.784 -40.720  -4.930  1.00  0.67           O  
ATOM   3505  OE2 GLU A 232     -15.941 -38.965  -4.630  1.00  0.67           O  
ATOM   3506  H   GLU A 232     -16.085 -42.655  -0.187  1.00  0.67           H  
ATOM   3507  HA  GLU A 232     -18.117 -42.783  -2.386  1.00  0.67           H  
ATOM   3508 1HB  GLU A 232     -15.126 -42.320  -2.767  1.00  0.67           H  
ATOM   3509 2HB  GLU A 232     -16.231 -42.767  -4.069  1.00  0.67           H  
ATOM   3510 1HG  GLU A 232     -17.503 -40.812  -3.612  1.00  0.67           H  
ATOM   3511 2HG  GLU A 232     -16.460 -40.293  -2.409  1.00  0.67           H  
ATOM   3512  N   ILE A 233     -17.572 -45.081  -3.048  1.00  0.63           N  
ATOM   3513  CA  ILE A 233     -17.317 -46.476  -3.313  1.00  0.63           C  
ATOM   3514  C   ILE A 233     -16.605 -46.492  -4.637  1.00  0.63           C  
ATOM   3515  O   ILE A 233     -17.094 -45.914  -5.623  1.00  0.63           O  
ATOM   3516  CB  ILE A 233     -18.578 -47.323  -3.407  1.00  0.63           C  
ATOM   3517  CG1 ILE A 233     -19.379 -47.237  -2.147  1.00  0.63           C  
ATOM   3518  CG2 ILE A 233     -18.159 -48.755  -3.621  1.00  0.63           C  
ATOM   3519  CD1 ILE A 233     -20.736 -47.874  -2.276  1.00  0.63           C  
ATOM   3520  H   ILE A 233     -18.285 -44.573  -3.572  1.00  0.63           H  
ATOM   3521  HA  ILE A 233     -16.659 -46.896  -2.554  1.00  0.63           H  
ATOM   3522  HB  ILE A 233     -19.188 -46.997  -4.235  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 233     -18.842 -47.729  -1.354  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 233     -19.509 -46.189  -1.878  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 233     -19.036 -49.393  -3.690  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 233     -17.580 -48.830  -4.538  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 233     -17.541 -49.074  -2.781  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 233     -21.268 -47.796  -1.340  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 233     -21.311 -47.382  -3.052  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 233     -20.620 -48.918  -2.531  1.00  0.63           H  
ATOM   3531  N   GLN A 234     -15.416 -47.072  -4.641  1.00  0.60           N  
ATOM   3532  CA  GLN A 234     -14.600 -47.088  -5.827  1.00  0.60           C  
ATOM   3533  C   GLN A 234     -14.148 -48.494  -6.182  1.00  0.60           C  
ATOM   3534  O   GLN A 234     -14.065 -49.383  -5.338  1.00  0.60           O  
ATOM   3535  CB  GLN A 234     -13.368 -46.174  -5.699  1.00  0.60           C  
ATOM   3536  CG  GLN A 234     -13.654 -44.656  -5.371  1.00  0.60           C  
ATOM   3537  CD  GLN A 234     -12.487 -43.758  -5.718  1.00  0.60           C  
ATOM   3538  OE1 GLN A 234     -11.446 -44.271  -6.095  1.00  0.60           O  
ATOM   3539  NE2 GLN A 234     -12.636 -42.436  -5.598  1.00  0.60           N  
ATOM   3540  H   GLN A 234     -15.082 -47.531  -3.798  1.00  0.60           H  
ATOM   3541  HA  GLN A 234     -15.207 -46.741  -6.651  1.00  0.60           H  
ATOM   3542 1HB  GLN A 234     -12.717 -46.562  -4.915  1.00  0.60           H  
ATOM   3543 2HB  GLN A 234     -12.810 -46.205  -6.623  1.00  0.60           H  
ATOM   3544 1HG  GLN A 234     -14.501 -44.280  -5.829  1.00  0.60           H  
ATOM   3545 2HG  GLN A 234     -13.791 -44.587  -4.288  1.00  0.60           H  
ATOM   3546 1HE2 GLN A 234     -11.862 -41.809  -5.798  1.00  0.60           H  
ATOM   3547 2HE2 GLN A 234     -13.519 -42.025  -5.280  1.00  0.60           H  
ATOM   3548  N   VAL A 235     -13.856 -48.690  -7.442  1.00  0.58           N  
ATOM   3549  CA  VAL A 235     -13.369 -49.953  -7.945  1.00  0.58           C  
ATOM   3550  C   VAL A 235     -11.951 -49.876  -8.439  1.00  0.58           C  
ATOM   3551  O   VAL A 235     -11.569 -48.922  -9.113  1.00  0.58           O  
ATOM   3552  CB  VAL A 235     -14.293 -50.433  -9.048  1.00  0.58           C  
ATOM   3553  CG1 VAL A 235     -13.749 -51.636  -9.685  1.00  0.58           C  
ATOM   3554  CG2 VAL A 235     -15.596 -50.776  -8.417  1.00  0.58           C  
ATOM   3555  H   VAL A 235     -13.981 -47.919  -8.085  1.00  0.58           H  
ATOM   3556  HA  VAL A 235     -13.404 -50.681  -7.135  1.00  0.58           H  
ATOM   3557  HB  VAL A 235     -14.415 -49.652  -9.803  1.00  0.58           H  
ATOM   3558 1HG1 VAL A 235     -14.426 -51.973 -10.454  1.00  0.58           H  
ATOM   3559 2HG1 VAL A 235     -12.791 -51.415 -10.141  1.00  0.58           H  
ATOM   3560 3HG1 VAL A 235     -13.635 -52.396  -8.926  1.00  0.58           H  
ATOM   3561 1HG2 VAL A 235     -16.277 -51.127  -9.169  1.00  0.58           H  
ATOM   3562 2HG2 VAL A 235     -15.413 -51.551  -7.697  1.00  0.58           H  
ATOM   3563 3HG2 VAL A 235     -16.012 -49.909  -7.925  1.00  0.58           H  
ATOM   3564  N   VAL A 236     -11.144 -50.860  -8.073  1.00  0.58           N  
ATOM   3565  CA  VAL A 236      -9.773 -50.838  -8.529  1.00  0.58           C  
ATOM   3566  C   VAL A 236      -9.762 -51.133 -10.024  1.00  0.58           C  
ATOM   3567  O   VAL A 236     -10.269 -52.162 -10.475  1.00  0.58           O  
ATOM   3568  CB  VAL A 236      -8.956 -51.898  -7.769  1.00  0.58           C  
ATOM   3569  CG1 VAL A 236      -7.503 -51.944  -8.293  1.00  0.58           C  
ATOM   3570  CG2 VAL A 236      -9.012 -51.591  -6.298  1.00  0.58           C  
ATOM   3571  H   VAL A 236     -11.492 -51.621  -7.483  1.00  0.58           H  
ATOM   3572  HA  VAL A 236      -9.344 -49.857  -8.350  1.00  0.58           H  
ATOM   3573  HB  VAL A 236      -9.404 -52.882  -7.943  1.00  0.58           H  
ATOM   3574 1HG1 VAL A 236      -6.942 -52.708  -7.754  1.00  0.58           H  
ATOM   3575 2HG1 VAL A 236      -7.501 -52.181  -9.358  1.00  0.58           H  
ATOM   3576 3HG1 VAL A 236      -7.032 -50.972  -8.144  1.00  0.58           H  
ATOM   3577 1HG2 VAL A 236      -8.487 -52.334  -5.763  1.00  0.58           H  
ATOM   3578 2HG2 VAL A 236      -8.565 -50.638  -6.117  1.00  0.58           H  
ATOM   3579 3HG2 VAL A 236     -10.050 -51.582  -5.968  1.00  0.58           H  
ATOM   3580  N   ASP A 237      -9.181 -50.232 -10.802  1.00  0.59           N  
ATOM   3581  CA  ASP A 237      -9.104 -50.431 -12.244  1.00  0.59           C  
ATOM   3582  C   ASP A 237      -7.754 -50.992 -12.631  1.00  0.59           C  
ATOM   3583  O   ASP A 237      -7.651 -51.815 -13.543  1.00  0.59           O  
ATOM   3584  CB  ASP A 237      -9.314 -49.136 -13.027  1.00  0.59           C  
ATOM   3585  CG  ASP A 237     -10.693 -48.508 -12.953  1.00  0.59           C  
ATOM   3586  OD1 ASP A 237     -11.686 -49.141 -13.254  1.00  0.59           O  
ATOM   3587  OD2 ASP A 237     -10.740 -47.366 -12.631  1.00  0.59           O  
ATOM   3588  H   ASP A 237      -8.776 -49.406 -10.374  1.00  0.59           H  
ATOM   3589  HA  ASP A 237      -9.873 -51.141 -12.541  1.00  0.59           H  
ATOM   3590 1HB  ASP A 237      -8.593 -48.401 -12.664  1.00  0.59           H  
ATOM   3591 2HB  ASP A 237      -9.076 -49.318 -14.073  1.00  0.59           H  
ATOM   3592  N   GLU A 238      -6.714 -50.524 -11.949  1.00  0.60           N  
ATOM   3593  CA  GLU A 238      -5.371 -50.951 -12.309  1.00  0.60           C  
ATOM   3594  C   GLU A 238      -4.499 -51.178 -11.089  1.00  0.60           C  
ATOM   3595  O   GLU A 238      -4.593 -50.460 -10.089  1.00  0.60           O  
ATOM   3596  CB  GLU A 238      -4.697 -49.922 -13.237  1.00  0.60           C  
ATOM   3597  CG  GLU A 238      -5.441 -49.661 -14.576  1.00  0.60           C  
ATOM   3598  CD  GLU A 238      -4.746 -48.694 -15.512  1.00  0.60           C  
ATOM   3599  OE1 GLU A 238      -3.548 -48.630 -15.504  1.00  0.60           O  
ATOM   3600  OE2 GLU A 238      -5.446 -47.979 -16.218  1.00  0.60           O  
ATOM   3601  H   GLU A 238      -6.874 -49.859 -11.192  1.00  0.60           H  
ATOM   3602  HA  GLU A 238      -5.440 -51.900 -12.842  1.00  0.60           H  
ATOM   3603 1HB  GLU A 238      -4.600 -48.980 -12.716  1.00  0.60           H  
ATOM   3604 2HB  GLU A 238      -3.688 -50.260 -13.478  1.00  0.60           H  
ATOM   3605 1HG  GLU A 238      -5.577 -50.610 -15.092  1.00  0.60           H  
ATOM   3606 2HG  GLU A 238      -6.422 -49.257 -14.356  1.00  0.60           H  
ATOM   3607  N   ILE A 239      -3.614 -52.154 -11.201  1.00  0.63           N  
ATOM   3608  CA  ILE A 239      -2.614 -52.411 -10.182  1.00  0.63           C  
ATOM   3609  C   ILE A 239      -1.250 -52.213 -10.828  1.00  0.63           C  
ATOM   3610  O   ILE A 239      -0.988 -52.748 -11.908  1.00  0.63           O  
ATOM   3611  CB  ILE A 239      -2.771 -53.812  -9.541  1.00  0.63           C  
ATOM   3612  CG1 ILE A 239      -4.183 -53.929  -8.857  1.00  0.63           C  
ATOM   3613  CG2 ILE A 239      -1.650 -54.051  -8.534  1.00  0.63           C  
ATOM   3614  CD1 ILE A 239      -4.511 -55.283  -8.311  1.00  0.63           C  
ATOM   3615  H   ILE A 239      -3.613 -52.718 -12.041  1.00  0.63           H  
ATOM   3616  HA  ILE A 239      -2.710 -51.672  -9.390  1.00  0.63           H  
ATOM   3617  HB  ILE A 239      -2.720 -54.577 -10.315  1.00  0.63           H  
ATOM   3618 1HG1 ILE A 239      -4.251 -53.240  -8.052  1.00  0.63           H  
ATOM   3619 2HG1 ILE A 239      -4.949 -53.679  -9.589  1.00  0.63           H  
ATOM   3620 1HG2 ILE A 239      -1.777 -55.034  -8.098  1.00  0.63           H  
ATOM   3621 2HG2 ILE A 239      -0.688 -53.996  -9.040  1.00  0.63           H  
ATOM   3622 3HG2 ILE A 239      -1.685 -53.302  -7.754  1.00  0.63           H  
ATOM   3623 1HD1 ILE A 239      -5.502 -55.251  -7.864  1.00  0.63           H  
ATOM   3624 2HD1 ILE A 239      -4.491 -56.022  -9.110  1.00  0.63           H  
ATOM   3625 3HD1 ILE A 239      -3.782 -55.560  -7.546  1.00  0.63           H  
ATOM   3626  N   PHE A 240      -0.402 -51.413 -10.194  1.00  0.67           N  
ATOM   3627  CA  PHE A 240       0.906 -51.077 -10.737  1.00  0.67           C  
ATOM   3628  C   PHE A 240       1.995 -51.801  -9.956  1.00  0.67           C  
ATOM   3629  O   PHE A 240       3.024 -52.197 -10.506  1.00  0.67           O  
ATOM   3630  CB  PHE A 240       1.125 -49.578 -10.591  1.00  0.67           C  
ATOM   3631  CG  PHE A 240       0.021 -48.772 -11.198  1.00  0.67           C  
ATOM   3632  CD1 PHE A 240      -0.829 -48.069 -10.370  1.00  0.67           C  
ATOM   3633  CD2 PHE A 240      -0.208 -48.740 -12.556  1.00  0.67           C  
ATOM   3634  CE1 PHE A 240      -1.865 -47.339 -10.868  1.00  0.67           C  
ATOM   3635  CE2 PHE A 240      -1.263 -48.007 -13.068  1.00  0.67           C  
ATOM   3636  CZ  PHE A 240      -2.090 -47.303 -12.219  1.00  0.67           C  
ATOM   3637  H   PHE A 240      -0.676 -51.016  -9.306  1.00  0.67           H  
ATOM   3638  HA  PHE A 240       0.953 -51.374 -11.784  1.00  0.67           H  
ATOM   3639 1HB  PHE A 240       1.201 -49.320  -9.531  1.00  0.67           H  
ATOM   3640 2HB  PHE A 240       2.062 -49.295 -11.063  1.00  0.67           H  
ATOM   3641  HD1 PHE A 240      -0.659 -48.099  -9.301  1.00  0.67           H  
ATOM   3642  HD2 PHE A 240       0.441 -49.304 -13.225  1.00  0.67           H  
ATOM   3643  HE1 PHE A 240      -2.506 -46.793 -10.190  1.00  0.67           H  
ATOM   3644  HE2 PHE A 240      -1.449 -47.990 -14.147  1.00  0.67           H  
ATOM   3645  HZ  PHE A 240      -2.920 -46.730 -12.628  1.00  0.67           H  
ATOM   3646  N   ASN A 241       1.729 -52.016  -8.672  1.00  0.70           N  
ATOM   3647  CA  ASN A 241       2.656 -52.704  -7.787  1.00  0.70           C  
ATOM   3648  C   ASN A 241       1.883 -53.737  -7.004  1.00  0.70           C  
ATOM   3649  O   ASN A 241       1.313 -53.446  -5.948  1.00  0.70           O  
ATOM   3650  CB  ASN A 241       3.385 -51.723  -6.879  1.00  0.70           C  
ATOM   3651  CG  ASN A 241       4.396 -52.360  -5.949  1.00  0.70           C  
ATOM   3652  OD1 ASN A 241       4.242 -53.522  -5.547  1.00  0.70           O  
ATOM   3653  ND2 ASN A 241       5.421 -51.621  -5.597  1.00  0.70           N  
ATOM   3654  H   ASN A 241       0.864 -51.641  -8.291  1.00  0.70           H  
ATOM   3655  HA  ASN A 241       3.394 -53.236  -8.388  1.00  0.70           H  
ATOM   3656 1HB  ASN A 241       3.880 -50.959  -7.483  1.00  0.70           H  
ATOM   3657 2HB  ASN A 241       2.663 -51.226  -6.261  1.00  0.70           H  
ATOM   3658 1HD2 ASN A 241       6.120 -51.989  -4.983  1.00  0.70           H  
ATOM   3659 2HD2 ASN A 241       5.504 -50.686  -5.946  1.00  0.70           H  
ATOM   3660  N   GLU A 242       1.875 -54.956  -7.542  1.00  0.73           N  
ATOM   3661  CA  GLU A 242       1.096 -56.039  -6.973  1.00  0.73           C  
ATOM   3662  C   GLU A 242       1.545 -56.384  -5.574  1.00  0.73           C  
ATOM   3663  O   GLU A 242       0.720 -56.694  -4.728  1.00  0.73           O  
ATOM   3664  CB  GLU A 242       1.158 -57.276  -7.868  1.00  0.73           C  
ATOM   3665  CG  GLU A 242       0.414 -57.134  -9.191  1.00  0.73           C  
ATOM   3666  CD  GLU A 242       0.523 -58.357 -10.064  1.00  0.73           C  
ATOM   3667  OE1 GLU A 242       1.247 -59.259  -9.708  1.00  0.73           O  
ATOM   3668  OE2 GLU A 242      -0.121 -58.390 -11.087  1.00  0.73           O  
ATOM   3669  H   GLU A 242       2.393 -55.113  -8.396  1.00  0.73           H  
ATOM   3670  HA  GLU A 242       0.062 -55.721  -6.912  1.00  0.73           H  
ATOM   3671 1HB  GLU A 242       2.198 -57.508  -8.092  1.00  0.73           H  
ATOM   3672 2HB  GLU A 242       0.739 -58.128  -7.336  1.00  0.73           H  
ATOM   3673 1HG  GLU A 242      -0.639 -56.956  -8.982  1.00  0.73           H  
ATOM   3674 2HG  GLU A 242       0.802 -56.267  -9.727  1.00  0.73           H  
ATOM   3675  N   TYR A 243       2.843 -56.319  -5.304  1.00  0.75           N  
ATOM   3676  CA  TYR A 243       3.300 -56.643  -3.963  1.00  0.75           C  
ATOM   3677  C   TYR A 243       2.640 -55.718  -2.949  1.00  0.75           C  
ATOM   3678  O   TYR A 243       2.035 -56.172  -1.971  1.00  0.75           O  
ATOM   3679  CB  TYR A 243       4.816 -56.520  -3.862  1.00  0.75           C  
ATOM   3680  CG  TYR A 243       5.338 -56.775  -2.489  1.00  0.75           C  
ATOM   3681  CD1 TYR A 243       5.499 -58.076  -2.050  1.00  0.75           C  
ATOM   3682  CD2 TYR A 243       5.649 -55.710  -1.658  1.00  0.75           C  
ATOM   3683  CE1 TYR A 243       5.981 -58.314  -0.789  1.00  0.75           C  
ATOM   3684  CE2 TYR A 243       6.127 -55.950  -0.399  1.00  0.75           C  
ATOM   3685  CZ  TYR A 243       6.297 -57.247   0.033  1.00  0.75           C  
ATOM   3686  OH  TYR A 243       6.777 -57.485   1.276  1.00  0.75           O  
ATOM   3687  H   TYR A 243       3.497 -56.040  -6.021  1.00  0.75           H  
ATOM   3688  HA  TYR A 243       3.006 -57.666  -3.728  1.00  0.75           H  
ATOM   3689 1HB  TYR A 243       5.285 -57.229  -4.544  1.00  0.75           H  
ATOM   3690 2HB  TYR A 243       5.125 -55.524  -4.161  1.00  0.75           H  
ATOM   3691  HD1 TYR A 243       5.249 -58.909  -2.706  1.00  0.75           H  
ATOM   3692  HD2 TYR A 243       5.514 -54.685  -2.005  1.00  0.75           H  
ATOM   3693  HE1 TYR A 243       6.115 -59.337  -0.440  1.00  0.75           H  
ATOM   3694  HE2 TYR A 243       6.372 -55.119   0.254  1.00  0.75           H  
ATOM   3695  HH  TYR A 243       7.068 -56.647   1.654  1.00  0.75           H  
ATOM   3696  N   ALA A 244       2.754 -54.408  -3.183  1.00  0.76           N  
ATOM   3697  CA  ALA A 244       2.164 -53.452  -2.261  1.00  0.76           C  
ATOM   3698  C   ALA A 244       0.658 -53.610  -2.209  1.00  0.76           C  
ATOM   3699  O   ALA A 244       0.052 -53.541  -1.136  1.00  0.76           O  
ATOM   3700  CB  ALA A 244       2.509 -52.043  -2.665  1.00  0.76           C  
ATOM   3701  H   ALA A 244       3.246 -54.084  -4.014  1.00  0.76           H  
ATOM   3702  HA  ALA A 244       2.565 -53.648  -1.267  1.00  0.76           H  
ATOM   3703 1HB  ALA A 244       2.072 -51.354  -1.952  1.00  0.76           H  
ATOM   3704 2HB  ALA A 244       3.591 -51.921  -2.679  1.00  0.76           H  
ATOM   3705 3HB  ALA A 244       2.107 -51.844  -3.660  1.00  0.76           H  
ATOM   3706  N   ALA A 245       0.038 -53.840  -3.365  1.00  0.76           N  
ATOM   3707  CA  ALA A 245      -1.403 -53.972  -3.384  1.00  0.76           C  
ATOM   3708  C   ALA A 245      -1.831 -55.153  -2.522  1.00  0.76           C  
ATOM   3709  O   ALA A 245      -2.777 -55.049  -1.734  1.00  0.76           O  
ATOM   3710  CB  ALA A 245      -1.883 -54.100  -4.809  1.00  0.76           C  
ATOM   3711  H   ALA A 245       0.560 -53.893  -4.240  1.00  0.76           H  
ATOM   3712  HA  ALA A 245      -1.830 -53.083  -2.961  1.00  0.76           H  
ATOM   3713 1HB  ALA A 245      -2.964 -54.158  -4.835  1.00  0.76           H  
ATOM   3714 2HB  ALA A 245      -1.555 -53.233  -5.370  1.00  0.76           H  
ATOM   3715 3HB  ALA A 245      -1.462 -54.997  -5.249  1.00  0.76           H  
ATOM   3716  N   LYS A 246      -1.083 -56.259  -2.592  1.00  0.75           N  
ATOM   3717  CA  LYS A 246      -1.408 -57.429  -1.790  1.00  0.75           C  
ATOM   3718  C   LYS A 246      -1.249 -57.128  -0.308  1.00  0.75           C  
ATOM   3719  O   LYS A 246      -2.083 -57.530   0.505  1.00  0.75           O  
ATOM   3720  CB  LYS A 246      -0.556 -58.622  -2.205  1.00  0.75           C  
ATOM   3721  CG  LYS A 246      -0.938 -59.212  -3.567  1.00  0.75           C  
ATOM   3722  CD  LYS A 246      -0.022 -60.357  -3.969  1.00  0.75           C  
ATOM   3723  CE  LYS A 246      -0.420 -60.917  -5.329  1.00  0.75           C  
ATOM   3724  NZ  LYS A 246       0.485 -62.019  -5.767  1.00  0.75           N  
ATOM   3725  H   LYS A 246      -0.304 -56.306  -3.247  1.00  0.75           H  
ATOM   3726  HA  LYS A 246      -2.454 -57.686  -1.973  1.00  0.75           H  
ATOM   3727 1HB  LYS A 246       0.491 -58.315  -2.258  1.00  0.75           H  
ATOM   3728 2HB  LYS A 246      -0.635 -59.407  -1.457  1.00  0.75           H  
ATOM   3729 1HG  LYS A 246      -1.966 -59.587  -3.508  1.00  0.75           H  
ATOM   3730 2HG  LYS A 246      -0.913 -58.441  -4.327  1.00  0.75           H  
ATOM   3731 1HD  LYS A 246       1.006 -59.994  -4.017  1.00  0.75           H  
ATOM   3732 2HD  LYS A 246      -0.082 -61.149  -3.224  1.00  0.75           H  
ATOM   3733 1HE  LYS A 246      -1.440 -61.296  -5.270  1.00  0.75           H  
ATOM   3734 2HE  LYS A 246      -0.384 -60.114  -6.069  1.00  0.75           H  
ATOM   3735 1HZ  LYS A 246       0.186 -62.359  -6.671  1.00  0.75           H  
ATOM   3736 2HZ  LYS A 246       1.430 -61.668  -5.836  1.00  0.75           H  
ATOM   3737 3HZ  LYS A 246       0.452 -62.773  -5.096  1.00  0.75           H  
ATOM   3738  N   LYS A 247      -0.233 -56.339   0.058  1.00  0.74           N  
ATOM   3739  CA  LYS A 247      -0.042 -55.998   1.469  1.00  0.74           C  
ATOM   3740  C   LYS A 247      -1.211 -55.159   1.971  1.00  0.74           C  
ATOM   3741  O   LYS A 247      -1.611 -55.259   3.131  1.00  0.74           O  
ATOM   3742  CB  LYS A 247       1.285 -55.268   1.693  1.00  0.74           C  
ATOM   3743  CG  LYS A 247       2.517 -56.150   1.512  1.00  0.74           C  
ATOM   3744  CD  LYS A 247       2.520 -57.253   2.569  1.00  0.74           C  
ATOM   3745  CE  LYS A 247       3.746 -58.127   2.489  1.00  0.74           C  
ATOM   3746  NZ  LYS A 247       3.686 -59.252   3.470  1.00  0.74           N  
ATOM   3747  H   LYS A 247       0.440 -56.022  -0.644  1.00  0.74           H  
ATOM   3748  HA  LYS A 247      -0.024 -56.921   2.047  1.00  0.74           H  
ATOM   3749 1HB  LYS A 247       1.363 -54.439   0.987  1.00  0.74           H  
ATOM   3750 2HB  LYS A 247       1.307 -54.845   2.699  1.00  0.74           H  
ATOM   3751 1HG  LYS A 247       2.505 -56.600   0.518  1.00  0.74           H  
ATOM   3752 2HG  LYS A 247       3.422 -55.546   1.608  1.00  0.74           H  
ATOM   3753 1HD  LYS A 247       2.478 -56.797   3.563  1.00  0.74           H  
ATOM   3754 2HD  LYS A 247       1.636 -57.875   2.439  1.00  0.74           H  
ATOM   3755 1HE  LYS A 247       3.833 -58.535   1.483  1.00  0.74           H  
ATOM   3756 2HE  LYS A 247       4.622 -57.522   2.703  1.00  0.74           H  
ATOM   3757 1HZ  LYS A 247       4.524 -59.811   3.392  1.00  0.74           H  
ATOM   3758 2HZ  LYS A 247       3.615 -58.874   4.408  1.00  0.74           H  
ATOM   3759 3HZ  LYS A 247       2.880 -59.826   3.276  1.00  0.74           H  
ATOM   3760  N   MET A 248      -1.809 -54.388   1.069  1.00  0.72           N  
ATOM   3761  CA  MET A 248      -2.957 -53.557   1.389  1.00  0.72           C  
ATOM   3762  C   MET A 248      -4.274 -54.330   1.336  1.00  0.72           C  
ATOM   3763  O   MET A 248      -5.340 -53.760   1.543  1.00  0.72           O  
ATOM   3764  CB  MET A 248      -3.023 -52.378   0.431  1.00  0.72           C  
ATOM   3765  CG  MET A 248      -1.930 -51.388   0.584  1.00  0.72           C  
ATOM   3766  SD  MET A 248      -2.234 -49.956  -0.381  1.00  0.72           S  
ATOM   3767  CE  MET A 248      -2.123 -50.524  -2.066  1.00  0.72           C  
ATOM   3768  H   MET A 248      -1.412 -54.337   0.128  1.00  0.72           H  
ATOM   3769  HA  MET A 248      -2.839 -53.183   2.404  1.00  0.72           H  
ATOM   3770 1HB  MET A 248      -2.943 -52.764  -0.582  1.00  0.72           H  
ATOM   3771 2HB  MET A 248      -3.971 -51.890   0.490  1.00  0.72           H  
ATOM   3772 1HG  MET A 248      -1.855 -51.093   1.631  1.00  0.72           H  
ATOM   3773 2HG  MET A 248      -0.981 -51.820   0.285  1.00  0.72           H  
ATOM   3774 1HE  MET A 248      -2.295 -49.696  -2.741  1.00  0.72           H  
ATOM   3775 2HE  MET A 248      -1.132 -50.944  -2.240  1.00  0.72           H  
ATOM   3776 3HE  MET A 248      -2.888 -51.282  -2.235  1.00  0.72           H  
ATOM   3777  N   GLY A 249      -4.227 -55.618   1.017  1.00  0.70           N  
ATOM   3778  CA  GLY A 249      -5.442 -56.406   0.934  1.00  0.70           C  
ATOM   3779  C   GLY A 249      -6.189 -56.208  -0.384  1.00  0.70           C  
ATOM   3780  O   GLY A 249      -7.368 -56.581  -0.491  1.00  0.70           O  
ATOM   3781  H   GLY A 249      -3.339 -56.088   0.854  1.00  0.70           H  
ATOM   3782 1HA  GLY A 249      -5.176 -57.458   1.039  1.00  0.70           H  
ATOM   3783 2HA  GLY A 249      -6.080 -56.160   1.773  1.00  0.70           H  
ATOM   3784  N   ILE A 250      -5.523 -55.588  -1.359  1.00  0.67           N  
ATOM   3785  CA  ILE A 250      -6.104 -55.351  -2.662  1.00  0.67           C  
ATOM   3786  C   ILE A 250      -5.431 -56.239  -3.683  1.00  0.67           C  
ATOM   3787  O   ILE A 250      -4.279 -56.038  -4.055  1.00  0.67           O  
ATOM   3788  CB  ILE A 250      -6.049 -53.871  -3.056  1.00  0.67           C  
ATOM   3789  CG1 ILE A 250      -6.862 -53.057  -2.009  1.00  0.67           C  
ATOM   3790  CG2 ILE A 250      -6.538 -53.714  -4.474  1.00  0.67           C  
ATOM   3791  CD1 ILE A 250      -6.782 -51.581  -2.157  1.00  0.67           C  
ATOM   3792  H   ILE A 250      -4.551 -55.314  -1.216  1.00  0.67           H  
ATOM   3793  HA  ILE A 250      -7.147 -55.626  -2.621  1.00  0.67           H  
ATOM   3794  HB  ILE A 250      -5.013 -53.523  -2.995  1.00  0.67           H  
ATOM   3795 1HG1 ILE A 250      -7.909 -53.356  -2.079  1.00  0.67           H  
ATOM   3796 2HG1 ILE A 250      -6.496 -53.308  -1.010  1.00  0.67           H  
ATOM   3797 1HG2 ILE A 250      -6.487 -52.677  -4.760  1.00  0.67           H  
ATOM   3798 2HG2 ILE A 250      -5.916 -54.305  -5.147  1.00  0.67           H  
ATOM   3799 3HG2 ILE A 250      -7.568 -54.067  -4.534  1.00  0.67           H  
ATOM   3800 1HD1 ILE A 250      -7.379 -51.100  -1.399  1.00  0.67           H  
ATOM   3801 2HD1 ILE A 250      -5.743 -51.261  -2.059  1.00  0.67           H  
ATOM   3802 3HD1 ILE A 250      -7.174 -51.314  -3.130  1.00  0.67           H  
ATOM   3803  N   ASP A 251      -6.162 -57.238  -4.120  1.00  0.64           N  
ATOM   3804  CA  ASP A 251      -5.632 -58.266  -4.986  1.00  0.64           C  
ATOM   3805  C   ASP A 251      -5.951 -58.081  -6.454  1.00  0.64           C  
ATOM   3806  O   ASP A 251      -5.177 -58.522  -7.308  1.00  0.64           O  
ATOM   3807  CB  ASP A 251      -6.125 -59.646  -4.549  1.00  0.64           C  
ATOM   3808  CG  ASP A 251      -5.621 -60.083  -3.169  1.00  0.64           C  
ATOM   3809  OD1 ASP A 251      -4.431 -60.086  -2.987  1.00  0.64           O  
ATOM   3810  OD2 ASP A 251      -6.415 -60.426  -2.325  1.00  0.64           O  
ATOM   3811  H   ASP A 251      -7.138 -57.272  -3.840  1.00  0.64           H  
ATOM   3812  HA  ASP A 251      -4.546 -58.256  -4.886  1.00  0.64           H  
ATOM   3813 1HB  ASP A 251      -7.218 -59.637  -4.529  1.00  0.64           H  
ATOM   3814 2HB  ASP A 251      -5.824 -60.386  -5.287  1.00  0.64           H  
ATOM   3815  N   HIS A 252      -7.096 -57.478  -6.775  1.00  0.61           N  
ATOM   3816  CA  HIS A 252      -7.433 -57.482  -8.192  1.00  0.61           C  
ATOM   3817  C   HIS A 252      -8.297 -56.365  -8.755  1.00  0.61           C  
ATOM   3818  O   HIS A 252      -9.050 -55.685  -8.056  1.00  0.61           O  
ATOM   3819  CB  HIS A 252      -8.113 -58.821  -8.516  1.00  0.61           C  
ATOM   3820  CG  HIS A 252      -9.373 -59.076  -7.708  1.00  0.61           C  
ATOM   3821  ND1 HIS A 252      -9.343 -59.634  -6.438  1.00  0.61           N  
ATOM   3822  CD2 HIS A 252     -10.679 -58.848  -7.978  1.00  0.61           C  
ATOM   3823  CE1 HIS A 252     -10.578 -59.727  -5.972  1.00  0.61           C  
ATOM   3824  NE2 HIS A 252     -11.399 -59.263  -6.885  1.00  0.61           N  
ATOM   3825  H   HIS A 252      -7.716 -57.089  -6.055  1.00  0.61           H  
ATOM   3826  HA  HIS A 252      -6.507 -57.452  -8.760  1.00  0.61           H  
ATOM   3827 1HB  HIS A 252      -8.386 -58.842  -9.573  1.00  0.61           H  
ATOM   3828 2HB  HIS A 252      -7.418 -59.640  -8.341  1.00  0.61           H  
ATOM   3829  HD2 HIS A 252     -11.097 -58.417  -8.879  1.00  0.61           H  
ATOM   3830  HE1 HIS A 252     -10.868 -60.122  -5.001  1.00  0.61           H  
ATOM   3831  HE2 HIS A 252     -12.431 -59.206  -6.811  1.00  0.61           H  
ATOM   3832  N   LYS A 253      -8.187 -56.227 -10.072  1.00  0.59           N  
ATOM   3833  CA  LYS A 253      -9.022 -55.337 -10.849  1.00  0.59           C  
ATOM   3834  C   LYS A 253     -10.467 -55.738 -10.667  1.00  0.59           C  
ATOM   3835  O   LYS A 253     -10.805 -56.915 -10.789  1.00  0.59           O  
ATOM   3836  CB  LYS A 253      -8.629 -55.391 -12.319  1.00  0.59           C  
ATOM   3837  CG  LYS A 253      -9.442 -54.484 -13.214  1.00  0.59           C  
ATOM   3838  CD  LYS A 253      -8.918 -54.499 -14.645  1.00  0.59           C  
ATOM   3839  CE  LYS A 253      -9.718 -53.565 -15.536  1.00  0.59           C  
ATOM   3840  NZ  LYS A 253      -9.186 -53.541 -16.921  1.00  0.59           N  
ATOM   3841  H   LYS A 253      -7.511 -56.797 -10.560  1.00  0.59           H  
ATOM   3842  HA  LYS A 253      -8.897 -54.317 -10.481  1.00  0.59           H  
ATOM   3843 1HB  LYS A 253      -7.583 -55.102 -12.425  1.00  0.59           H  
ATOM   3844 2HB  LYS A 253      -8.732 -56.409 -12.687  1.00  0.59           H  
ATOM   3845 1HG  LYS A 253     -10.478 -54.819 -13.218  1.00  0.59           H  
ATOM   3846 2HG  LYS A 253      -9.418 -53.479 -12.820  1.00  0.59           H  
ATOM   3847 1HD  LYS A 253      -7.874 -54.179 -14.648  1.00  0.59           H  
ATOM   3848 2HD  LYS A 253      -8.973 -55.509 -15.045  1.00  0.59           H  
ATOM   3849 1HE  LYS A 253     -10.755 -53.893 -15.560  1.00  0.59           H  
ATOM   3850 2HE  LYS A 253      -9.675 -52.555 -15.122  1.00  0.59           H  
ATOM   3851 1HZ  LYS A 253      -9.736 -52.909 -17.482  1.00  0.59           H  
ATOM   3852 2HZ  LYS A 253      -8.225 -53.226 -16.901  1.00  0.59           H  
ATOM   3853 3HZ  LYS A 253      -9.229 -54.467 -17.313  1.00  0.59           H  
ATOM   3854  N   GLY A 254     -11.315 -54.768 -10.383  1.00  0.58           N  
ATOM   3855  CA  GLY A 254     -12.721 -55.019 -10.145  1.00  0.58           C  
ATOM   3856  C   GLY A 254     -13.032 -55.069  -8.654  1.00  0.58           C  
ATOM   3857  O   GLY A 254     -14.197 -55.039  -8.265  1.00  0.58           O  
ATOM   3858  H   GLY A 254     -10.966 -53.816 -10.314  1.00  0.58           H  
ATOM   3859 1HA  GLY A 254     -13.317 -54.248 -10.629  1.00  0.58           H  
ATOM   3860 2HA  GLY A 254     -12.999 -55.965 -10.606  1.00  0.58           H  
ATOM   3861  N   GLN A 255     -12.007 -55.135  -7.805  1.00  0.58           N  
ATOM   3862  CA  GLN A 255     -12.244 -55.184  -6.367  1.00  0.58           C  
ATOM   3863  C   GLN A 255     -12.818 -53.864  -5.853  1.00  0.58           C  
ATOM   3864  O   GLN A 255     -12.332 -52.778  -6.191  1.00  0.58           O  
ATOM   3865  CB  GLN A 255     -10.942 -55.531  -5.638  1.00  0.58           C  
ATOM   3866  CG  GLN A 255     -11.066 -55.784  -4.183  1.00  0.58           C  
ATOM   3867  CD  GLN A 255      -9.751 -56.276  -3.592  1.00  0.58           C  
ATOM   3868  OE1 GLN A 255      -8.755 -56.585  -4.303  1.00  0.58           O  
ATOM   3869  NE2 GLN A 255      -9.739 -56.343  -2.263  1.00  0.58           N  
ATOM   3870  H   GLN A 255     -11.043 -55.187  -8.140  1.00  0.58           H  
ATOM   3871  HA  GLN A 255     -12.971 -55.974  -6.163  1.00  0.58           H  
ATOM   3872 1HB  GLN A 255     -10.515 -56.428  -6.086  1.00  0.58           H  
ATOM   3873 2HB  GLN A 255     -10.217 -54.727  -5.784  1.00  0.58           H  
ATOM   3874 1HG  GLN A 255     -11.354 -54.858  -3.674  1.00  0.58           H  
ATOM   3875 2HG  GLN A 255     -11.831 -56.550  -4.023  1.00  0.58           H  
ATOM   3876 1HE2 GLN A 255      -8.903 -56.627  -1.740  1.00  0.58           H  
ATOM   3877 2HE2 GLN A 255     -10.578 -56.106  -1.759  1.00  0.58           H  
ATOM   3878  N   VAL A 256     -13.850 -53.954  -5.023  1.00  0.59           N  
ATOM   3879  CA  VAL A 256     -14.478 -52.766  -4.455  1.00  0.59           C  
ATOM   3880  C   VAL A 256     -13.852 -52.314  -3.144  1.00  0.59           C  
ATOM   3881  O   VAL A 256     -13.679 -53.117  -2.211  1.00  0.59           O  
ATOM   3882  CB  VAL A 256     -15.953 -53.041  -4.205  1.00  0.59           C  
ATOM   3883  CG1 VAL A 256     -16.628 -51.838  -3.565  1.00  0.59           C  
ATOM   3884  CG2 VAL A 256     -16.585 -53.427  -5.485  1.00  0.59           C  
ATOM   3885  H   VAL A 256     -14.252 -54.869  -4.806  1.00  0.59           H  
ATOM   3886  HA  VAL A 256     -14.391 -51.955  -5.178  1.00  0.59           H  
ATOM   3887  HB  VAL A 256     -16.036 -53.873  -3.516  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 256     -17.670 -52.049  -3.380  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 256     -16.145 -51.596  -2.620  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 256     -16.537 -50.996  -4.247  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 256     -17.606 -53.685  -5.312  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 256     -16.527 -52.619  -6.181  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 256     -16.058 -54.284  -5.877  1.00  0.59           H  
ATOM   3894  N   CYS A 257     -13.515 -51.029  -3.111  1.00  0.60           N  
ATOM   3895  CA  CYS A 257     -12.940 -50.352  -1.964  1.00  0.60           C  
ATOM   3896  C   CYS A 257     -13.803 -49.137  -1.602  1.00  0.60           C  
ATOM   3897  O   CYS A 257     -14.522 -48.606  -2.448  1.00  0.60           O  
ATOM   3898  CB  CYS A 257     -11.518 -49.895  -2.283  1.00  0.60           C  
ATOM   3899  SG  CYS A 257     -10.371 -51.254  -2.738  1.00  0.60           S  
ATOM   3900  H   CYS A 257     -13.688 -50.474  -3.946  1.00  0.60           H  
ATOM   3901  HA  CYS A 257     -12.923 -51.036  -1.119  1.00  0.60           H  
ATOM   3902 1HB  CYS A 257     -11.541 -49.165  -3.086  1.00  0.60           H  
ATOM   3903 2HB  CYS A 257     -11.120 -49.415  -1.400  1.00  0.60           H  
ATOM   3904  HG  CYS A 257     -10.962 -51.559  -3.892  1.00  0.60           H  
ATOM   3905  N   VAL A 258     -13.727 -48.681  -0.361  1.00  0.61           N  
ATOM   3906  CA  VAL A 258     -14.460 -47.487   0.031  1.00  0.61           C  
ATOM   3907  C   VAL A 258     -13.504 -46.444   0.587  1.00  0.61           C  
ATOM   3908  O   VAL A 258     -12.625 -46.749   1.398  1.00  0.61           O  
ATOM   3909  CB  VAL A 258     -15.547 -47.796   1.077  1.00  0.61           C  
ATOM   3910  CG1 VAL A 258     -16.285 -46.489   1.444  1.00  0.61           C  
ATOM   3911  CG2 VAL A 258     -16.498 -48.860   0.539  1.00  0.61           C  
ATOM   3912  H   VAL A 258     -13.134 -49.158   0.301  1.00  0.61           H  
ATOM   3913  HA  VAL A 258     -14.945 -47.073  -0.847  1.00  0.61           H  
ATOM   3914  HB  VAL A 258     -15.079 -48.161   1.981  1.00  0.61           H  
ATOM   3915 1HG1 VAL A 258     -17.035 -46.669   2.175  1.00  0.61           H  
ATOM   3916 2HG1 VAL A 258     -15.586 -45.759   1.840  1.00  0.61           H  
ATOM   3917 3HG1 VAL A 258     -16.757 -46.089   0.555  1.00  0.61           H  
ATOM   3918 1HG2 VAL A 258     -17.246 -49.072   1.290  1.00  0.61           H  
ATOM   3919 2HG2 VAL A 258     -16.967 -48.495  -0.361  1.00  0.61           H  
ATOM   3920 3HG2 VAL A 258     -15.947 -49.771   0.315  1.00  0.61           H  
ATOM   3921  N   MET A 259     -13.637 -45.219   0.106  1.00  0.62           N  
ATOM   3922  CA  MET A 259     -12.786 -44.149   0.582  1.00  0.62           C  
ATOM   3923  C   MET A 259     -13.575 -43.194   1.453  1.00  0.62           C  
ATOM   3924  O   MET A 259     -14.695 -42.812   1.101  1.00  0.62           O  
ATOM   3925  CB  MET A 259     -12.204 -43.402  -0.602  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -11.393 -44.227  -1.449  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -10.752 -43.384  -2.842  1.00  0.62           S  
ATOM   3928  CE  MET A 259      -9.866 -44.751  -3.517  1.00  0.62           C  
ATOM   3929  H   MET A 259     -14.377 -45.033  -0.567  1.00  0.62           H  
ATOM   3930  HA  MET A 259     -11.980 -44.567   1.181  1.00  0.62           H  
ATOM   3931 1HB  MET A 259     -13.004 -42.964  -1.198  1.00  0.62           H  
ATOM   3932 2HB  MET A 259     -11.577 -42.594  -0.241  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -10.588 -44.548  -0.848  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -11.952 -45.100  -1.789  1.00  0.62           H  
ATOM   3935 1HE  MET A 259      -9.373 -44.457  -4.419  1.00  0.62           H  
ATOM   3936 2HE  MET A 259      -9.127 -45.103  -2.810  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -10.572 -45.539  -3.735  1.00  0.62           H  
ATOM   3938  N   ILE A 260     -12.981 -42.786   2.569  1.00  0.64           N  
ATOM   3939  CA  ILE A 260     -13.586 -41.784   3.437  1.00  0.64           C  
ATOM   3940  C   ILE A 260     -12.602 -40.650   3.687  1.00  0.64           C  
ATOM   3941  O   ILE A 260     -11.507 -40.850   4.224  1.00  0.64           O  
ATOM   3942  CB  ILE A 260     -14.060 -42.382   4.776  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260     -15.116 -43.488   4.533  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260     -14.627 -41.278   5.685  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260     -15.485 -44.245   5.778  1.00  0.64           C  
ATOM   3946  H   ILE A 260     -12.072 -43.178   2.811  1.00  0.64           H  
ATOM   3947  HA  ILE A 260     -14.455 -41.362   2.935  1.00  0.64           H  
ATOM   3948  HB  ILE A 260     -13.219 -42.848   5.274  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260     -16.016 -43.031   4.119  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260     -14.729 -44.204   3.815  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260     -14.938 -41.722   6.628  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260     -13.863 -40.523   5.873  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260     -15.487 -40.807   5.199  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260     -16.226 -45.001   5.536  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260     -14.597 -44.728   6.192  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260     -15.892 -43.561   6.506  1.00  0.64           H  
ATOM   3957  N   HIS A 261     -13.010 -39.455   3.297  1.00  0.65           N  
ATOM   3958  CA  HIS A 261     -12.197 -38.259   3.423  1.00  0.65           C  
ATOM   3959  C   HIS A 261     -12.874 -37.298   4.385  1.00  0.65           C  
ATOM   3960  O   HIS A 261     -13.948 -36.774   4.077  1.00  0.65           O  
ATOM   3961  CB  HIS A 261     -12.033 -37.599   2.044  1.00  0.65           C  
ATOM   3962  CG  HIS A 261     -11.321 -38.459   1.011  1.00  0.65           C  
ATOM   3963  ND1 HIS A 261     -10.156 -38.065   0.384  1.00  0.65           N  
ATOM   3964  CD2 HIS A 261     -11.608 -39.686   0.524  1.00  0.65           C  
ATOM   3965  CE1 HIS A 261      -9.762 -39.019  -0.448  1.00  0.65           C  
ATOM   3966  NE2 HIS A 261     -10.626 -40.004  -0.384  1.00  0.65           N  
ATOM   3967  H   HIS A 261     -13.927 -39.375   2.860  1.00  0.65           H  
ATOM   3968  HA  HIS A 261     -11.214 -38.504   3.822  1.00  0.65           H  
ATOM   3969 1HB  HIS A 261     -13.012 -37.352   1.641  1.00  0.65           H  
ATOM   3970 2HB  HIS A 261     -11.480 -36.668   2.153  1.00  0.65           H  
ATOM   3971  HD1 HIS A 261      -9.675 -37.196   0.522  1.00  0.65           H  
ATOM   3972  HD2 HIS A 261     -12.421 -40.388   0.714  1.00  0.65           H  
ATOM   3973  HE1 HIS A 261      -8.852 -38.907  -1.032  1.00  0.65           H  
ATOM   3974  N   SER A 262     -12.277 -37.115   5.563  1.00  0.66           N  
ATOM   3975  CA  SER A 262     -12.853 -36.251   6.598  1.00  0.66           C  
ATOM   3976  C   SER A 262     -11.881 -35.799   7.613  1.00  0.66           C  
ATOM   3977  O   SER A 262     -10.945 -36.508   7.986  1.00  0.66           O  
ATOM   3978  CB  SER A 262     -13.954 -36.884   7.414  1.00  0.66           C  
ATOM   3979  OG  SER A 262     -14.431 -35.966   8.444  1.00  0.66           O  
ATOM   3980  H   SER A 262     -11.377 -37.574   5.723  1.00  0.66           H  
ATOM   3981  HA  SER A 262     -13.253 -35.364   6.107  1.00  0.66           H  
ATOM   3982 1HB  SER A 262     -14.770 -37.120   6.737  1.00  0.66           H  
ATOM   3983 2HB  SER A 262     -13.613 -37.801   7.863  1.00  0.66           H  
ATOM   3984  HG  SER A 262     -13.705 -35.791   9.127  1.00  0.66           H  
ATOM   3985  N   GLY A 263     -12.139 -34.623   8.092  1.00  0.66           N  
ATOM   3986  CA  GLY A 263     -11.400 -34.077   9.179  1.00  0.66           C  
ATOM   3987  C   GLY A 263     -12.261 -33.888  10.372  1.00  0.66           C  
ATOM   3988  O   GLY A 263     -13.116 -34.733  10.673  1.00  0.66           O  
ATOM   3989  H   GLY A 263     -12.904 -34.091   7.694  1.00  0.66           H  
ATOM   3990 1HA  GLY A 263     -10.586 -34.749   9.446  1.00  0.66           H  
ATOM   3991 2HA  GLY A 263     -10.951 -33.146   8.899  1.00  0.66           H  
ATOM   3992  N   SER A 264     -11.982 -32.762  11.013  1.00  0.67           N  
ATOM   3993  CA  SER A 264     -12.476 -32.287  12.291  1.00  0.67           C  
ATOM   3994  C   SER A 264     -13.548 -31.202  12.221  1.00  0.67           C  
ATOM   3995  O   SER A 264     -13.866 -30.568  13.238  1.00  0.67           O  
ATOM   3996  CB  SER A 264     -11.278 -31.769  13.031  1.00  0.67           C  
ATOM   3997  OG  SER A 264     -10.678 -30.720  12.309  1.00  0.67           O  
ATOM   3998  H   SER A 264     -11.321 -32.146  10.522  1.00  0.67           H  
ATOM   3999  HA  SER A 264     -12.890 -33.145  12.813  1.00  0.67           H  
ATOM   4000 1HB  SER A 264     -11.575 -31.419  14.017  1.00  0.67           H  
ATOM   4001 2HB  SER A 264     -10.559 -32.561  13.177  1.00  0.67           H  
ATOM   4002  HG  SER A 264     -10.741 -30.948  11.327  1.00  0.67           H  
ATOM   4003  N   ARG A 265     -14.039 -30.956  11.016  1.00  0.68           N  
ATOM   4004  CA  ARG A 265     -15.060 -29.956  10.704  1.00  0.68           C  
ATOM   4005  C   ARG A 265     -15.089 -28.707  11.608  1.00  0.68           C  
ATOM   4006  O   ARG A 265     -14.192 -27.851  11.514  1.00  0.68           O  
ATOM   4007  CB  ARG A 265     -16.440 -30.591  10.699  1.00  0.68           C  
ATOM   4008  CG  ARG A 265     -16.686 -31.627   9.664  1.00  0.68           C  
ATOM   4009  CD  ARG A 265     -16.270 -31.149   8.337  1.00  0.68           C  
ATOM   4010  NE  ARG A 265     -16.847 -29.861   7.974  1.00  0.68           N  
ATOM   4011  CZ  ARG A 265     -16.742 -29.304   6.749  1.00  0.68           C  
ATOM   4012  NH1 ARG A 265     -16.157 -29.954   5.775  1.00  0.68           N  
ATOM   4013  NH2 ARG A 265     -17.238 -28.099   6.517  1.00  0.68           N  
ATOM   4014  H   ARG A 265     -13.683 -31.525  10.257  1.00  0.68           H  
ATOM   4015  HA  ARG A 265     -14.867 -29.612   9.689  1.00  0.68           H  
ATOM   4016 1HB  ARG A 265     -16.596 -31.088  11.652  1.00  0.68           H  
ATOM   4017 2HB  ARG A 265     -17.210 -29.825  10.579  1.00  0.68           H  
ATOM   4018 1HG  ARG A 265     -16.123 -32.533   9.903  1.00  0.68           H  
ATOM   4019 2HG  ARG A 265     -17.754 -31.863   9.629  1.00  0.68           H  
ATOM   4020 1HD  ARG A 265     -15.200 -31.030   8.357  1.00  0.68           H  
ATOM   4021 2HD  ARG A 265     -16.540 -31.882   7.575  1.00  0.68           H  
ATOM   4022  HE  ARG A 265     -17.306 -29.328   8.702  1.00  0.68           H  
ATOM   4023 1HH1 ARG A 265     -15.758 -30.893   5.919  1.00  0.68           H  
ATOM   4024 2HH1 ARG A 265     -16.135 -29.541   4.841  1.00  0.68           H  
ATOM   4025 1HH2 ARG A 265     -17.671 -27.577   7.265  1.00  0.68           H  
ATOM   4026 2HH2 ARG A 265     -17.146 -27.671   5.598  1.00  0.68           H  
ATOM   4027  N   GLY A 266     -16.133 -28.582  12.451  1.00  0.69           N  
ATOM   4028  CA  GLY A 266     -16.323 -27.429  13.323  1.00  0.69           C  
ATOM   4029  C   GLY A 266     -15.201 -27.191  14.323  1.00  0.69           C  
ATOM   4030  O   GLY A 266     -14.924 -26.042  14.690  1.00  0.69           O  
ATOM   4031  H   GLY A 266     -16.851 -29.303  12.518  1.00  0.69           H  
ATOM   4032 1HA  GLY A 266     -16.448 -26.537  12.708  1.00  0.69           H  
ATOM   4033 2HA  GLY A 266     -17.257 -27.563  13.870  1.00  0.69           H  
ATOM   4034  N   LEU A 267     -14.521 -28.258  14.759  1.00  0.71           N  
ATOM   4035  CA  LEU A 267     -13.495 -28.019  15.755  1.00  0.71           C  
ATOM   4036  C   LEU A 267     -12.285 -27.530  15.020  1.00  0.71           C  
ATOM   4037  O   LEU A 267     -11.582 -26.630  15.468  1.00  0.71           O  
ATOM   4038  CB  LEU A 267     -13.040 -29.282  16.494  1.00  0.71           C  
ATOM   4039  CG  LEU A 267     -14.024 -30.058  17.260  1.00  0.71           C  
ATOM   4040  CD1 LEU A 267     -13.309 -31.107  17.954  1.00  0.71           C  
ATOM   4041  CD2 LEU A 267     -14.731 -29.242  18.130  1.00  0.71           C  
ATOM   4042  H   LEU A 267     -14.701 -29.189  14.396  1.00  0.71           H  
ATOM   4043  HA  LEU A 267     -13.837 -27.266  16.451  1.00  0.71           H  
ATOM   4044 1HB  LEU A 267     -12.614 -29.962  15.755  1.00  0.71           H  
ATOM   4045 2HB  LEU A 267     -12.242 -28.998  17.182  1.00  0.71           H  
ATOM   4046  HG  LEU A 267     -14.726 -30.531  16.564  1.00  0.71           H  
ATOM   4047 1HD1 LEU A 267     -14.011 -31.725  18.510  1.00  0.71           H  
ATOM   4048 2HD1 LEU A 267     -12.776 -31.694  17.232  1.00  0.71           H  
ATOM   4049 3HD1 LEU A 267     -12.601 -30.644  18.637  1.00  0.71           H  
ATOM   4050 1HD2 LEU A 267     -15.454 -29.838  18.659  1.00  0.71           H  
ATOM   4051 2HD2 LEU A 267     -14.062 -28.757  18.833  1.00  0.71           H  
ATOM   4052 3HD2 LEU A 267     -15.219 -28.515  17.516  1.00  0.71           H  
ATOM   4053  N   GLY A 268     -12.077 -28.097  13.847  1.00  0.72           N  
ATOM   4054  CA  GLY A 268     -10.929 -27.760  13.030  1.00  0.72           C  
ATOM   4055  C   GLY A 268     -10.883 -26.277  12.736  1.00  0.72           C  
ATOM   4056  O   GLY A 268      -9.929 -25.565  13.081  1.00  0.72           O  
ATOM   4057  H   GLY A 268     -12.722 -28.823  13.534  1.00  0.72           H  
ATOM   4058 1HA  GLY A 268     -10.024 -28.088  13.522  1.00  0.72           H  
ATOM   4059 2HA  GLY A 268     -10.996 -28.298  12.087  1.00  0.72           H  
ATOM   4060  N   HIS A 269     -11.962 -25.786  12.147  1.00  0.73           N  
ATOM   4061  CA  HIS A 269     -11.992 -24.404  11.728  1.00  0.73           C  
ATOM   4062  C   HIS A 269     -11.954 -23.446  12.902  1.00  0.73           C  
ATOM   4063  O   HIS A 269     -11.252 -22.422  12.860  1.00  0.73           O  
ATOM   4064  CB  HIS A 269     -13.270 -24.162  10.925  1.00  0.73           C  
ATOM   4065  CG  HIS A 269     -13.274 -24.825   9.575  1.00  0.73           C  
ATOM   4066  ND1 HIS A 269     -13.488 -26.172   9.423  1.00  0.73           N  
ATOM   4067  CD2 HIS A 269     -13.124 -24.323   8.324  1.00  0.73           C  
ATOM   4068  CE1 HIS A 269     -13.448 -26.483   8.140  1.00  0.73           C  
ATOM   4069  NE2 HIS A 269     -13.229 -25.376   7.446  1.00  0.73           N  
ATOM   4070  H   HIS A 269     -12.743 -26.415  11.939  1.00  0.73           H  
ATOM   4071  HA  HIS A 269     -11.130 -24.200  11.094  1.00  0.73           H  
ATOM   4072 1HB  HIS A 269     -14.126 -24.544  11.491  1.00  0.73           H  
ATOM   4073 2HB  HIS A 269     -13.416 -23.094  10.787  1.00  0.73           H  
ATOM   4074  HD1 HIS A 269     -13.654 -26.836  10.178  1.00  0.73           H  
ATOM   4075  HD2 HIS A 269     -12.946 -23.314   7.948  1.00  0.73           H  
ATOM   4076  HE1 HIS A 269     -13.588 -27.518   7.823  1.00  0.73           H  
ATOM   4077  N   GLN A 270     -12.696 -23.743  13.970  1.00  0.74           N  
ATOM   4078  CA  GLN A 270     -12.689 -22.796  15.062  1.00  0.74           C  
ATOM   4079  C   GLN A 270     -11.337 -22.792  15.792  1.00  0.74           C  
ATOM   4080  O   GLN A 270     -10.816 -21.726  16.108  1.00  0.74           O  
ATOM   4081  CB  GLN A 270     -13.812 -23.124  16.019  1.00  0.74           C  
ATOM   4082  CG  GLN A 270     -14.084 -22.056  17.076  1.00  0.74           C  
ATOM   4083  CD  GLN A 270     -14.583 -20.732  16.462  1.00  0.74           C  
ATOM   4084  OE1 GLN A 270     -15.581 -20.723  15.700  1.00  0.74           O  
ATOM   4085  NE2 GLN A 270     -13.940 -19.605  16.787  1.00  0.74           N  
ATOM   4086  H   GLN A 270     -13.271 -24.587  14.032  1.00  0.74           H  
ATOM   4087  HA  GLN A 270     -12.857 -21.799  14.662  1.00  0.74           H  
ATOM   4088 1HB  GLN A 270     -14.726 -23.289  15.460  1.00  0.74           H  
ATOM   4089 2HB  GLN A 270     -13.578 -24.055  16.499  1.00  0.74           H  
ATOM   4090 1HG  GLN A 270     -14.840 -22.415  17.759  1.00  0.74           H  
ATOM   4091 2HG  GLN A 270     -13.154 -21.851  17.620  1.00  0.74           H  
ATOM   4092 1HE2 GLN A 270     -14.235 -18.729  16.415  1.00  0.74           H  
ATOM   4093 2HE2 GLN A 270     -13.123 -19.609  17.426  1.00  0.74           H  
ATOM   4094  N   VAL A 271     -10.712 -23.965  15.976  1.00  0.75           N  
ATOM   4095  CA  VAL A 271      -9.426 -24.023  16.675  1.00  0.75           C  
ATOM   4096  C   VAL A 271      -8.336 -23.326  15.881  1.00  0.75           C  
ATOM   4097  O   VAL A 271      -7.565 -22.539  16.437  1.00  0.75           O  
ATOM   4098  CB  VAL A 271      -9.012 -25.490  16.978  1.00  0.75           C  
ATOM   4099  CG1 VAL A 271      -7.561 -25.551  17.499  1.00  0.75           C  
ATOM   4100  CG2 VAL A 271      -9.940 -26.067  18.046  1.00  0.75           C  
ATOM   4101  H   VAL A 271     -11.137 -24.840  15.675  1.00  0.75           H  
ATOM   4102  HA  VAL A 271      -9.539 -23.508  17.628  1.00  0.75           H  
ATOM   4103  HB  VAL A 271      -9.088 -26.076  16.067  1.00  0.75           H  
ATOM   4104 1HG1 VAL A 271      -7.294 -26.589  17.704  1.00  0.75           H  
ATOM   4105 2HG1 VAL A 271      -6.892 -25.148  16.746  1.00  0.75           H  
ATOM   4106 3HG1 VAL A 271      -7.475 -24.967  18.414  1.00  0.75           H  
ATOM   4107 1HG2 VAL A 271      -9.653 -27.099  18.248  1.00  0.75           H  
ATOM   4108 2HG2 VAL A 271      -9.851 -25.476  18.956  1.00  0.75           H  
ATOM   4109 3HG2 VAL A 271     -10.967 -26.038  17.705  1.00  0.75           H  
ATOM   4110  N   ALA A 272      -8.268 -23.577  14.572  1.00  0.76           N  
ATOM   4111  CA  ALA A 272      -7.254 -22.915  13.762  1.00  0.76           C  
ATOM   4112  C   ALA A 272      -7.442 -21.394  13.808  1.00  0.76           C  
ATOM   4113  O   ALA A 272      -6.459 -20.647  13.851  1.00  0.76           O  
ATOM   4114  CB  ALA A 272      -7.314 -23.419  12.331  1.00  0.76           C  
ATOM   4115  H   ALA A 272      -8.920 -24.233  14.131  1.00  0.76           H  
ATOM   4116  HA  ALA A 272      -6.277 -23.148  14.181  1.00  0.76           H  
ATOM   4117 1HB  ALA A 272      -6.541 -22.937  11.735  1.00  0.76           H  
ATOM   4118 2HB  ALA A 272      -7.163 -24.498  12.311  1.00  0.76           H  
ATOM   4119 3HB  ALA A 272      -8.297 -23.189  11.912  1.00  0.76           H  
ATOM   4120  N   THR A 273      -8.703 -20.933  13.807  1.00  0.78           N  
ATOM   4121  CA  THR A 273      -8.988 -19.506  13.848  1.00  0.78           C  
ATOM   4122  C   THR A 273      -8.593 -18.891  15.185  1.00  0.78           C  
ATOM   4123  O   THR A 273      -7.917 -17.853  15.233  1.00  0.78           O  
ATOM   4124  CB  THR A 273     -10.487 -19.243  13.623  1.00  0.78           C  
ATOM   4125  OG1 THR A 273     -10.880 -19.747  12.335  1.00  0.78           O  
ATOM   4126  CG2 THR A 273     -10.770 -17.748  13.696  1.00  0.78           C  
ATOM   4127  H   THR A 273      -9.494 -21.578  13.746  1.00  0.78           H  
ATOM   4128  HA  THR A 273      -8.417 -19.016  13.060  1.00  0.78           H  
ATOM   4129  HB  THR A 273     -11.066 -19.755  14.394  1.00  0.78           H  
ATOM   4130  HG1 THR A 273     -10.856 -20.735  12.360  1.00  0.78           H  
ATOM   4131 1HG2 THR A 273     -11.833 -17.575  13.542  1.00  0.78           H  
ATOM   4132 2HG2 THR A 273     -10.479 -17.374  14.679  1.00  0.78           H  
ATOM   4133 3HG2 THR A 273     -10.201 -17.229  12.926  1.00  0.78           H  
ATOM   4134  N   ASP A 274      -8.994 -19.544  16.285  1.00  0.79           N  
ATOM   4135  CA  ASP A 274      -8.711 -19.022  17.613  1.00  0.79           C  
ATOM   4136  C   ASP A 274      -7.207 -18.921  17.793  1.00  0.79           C  
ATOM   4137  O   ASP A 274      -6.690 -17.929  18.321  1.00  0.79           O  
ATOM   4138  CB  ASP A 274      -9.280 -19.962  18.700  1.00  0.79           C  
ATOM   4139  CG  ASP A 274     -10.857 -19.978  18.829  1.00  0.79           C  
ATOM   4140  OD1 ASP A 274     -11.505 -19.110  18.281  1.00  0.79           O  
ATOM   4141  OD2 ASP A 274     -11.378 -20.872  19.495  1.00  0.79           O  
ATOM   4142  H   ASP A 274      -9.532 -20.404  16.189  1.00  0.79           H  
ATOM   4143  HA  ASP A 274      -9.149 -18.030  17.709  1.00  0.79           H  
ATOM   4144 1HB  ASP A 274      -8.954 -20.983  18.477  1.00  0.79           H  
ATOM   4145 2HB  ASP A 274      -8.854 -19.693  19.664  1.00  0.79           H  
ATOM   4146  N   ALA A 275      -6.503 -19.949  17.319  1.00  0.81           N  
ATOM   4147  CA  ALA A 275      -5.065 -19.980  17.402  1.00  0.81           C  
ATOM   4148  C   ALA A 275      -4.421 -18.887  16.578  1.00  0.81           C  
ATOM   4149  O   ALA A 275      -3.472 -18.268  17.041  1.00  0.81           O  
ATOM   4150  CB  ALA A 275      -4.559 -21.310  16.947  1.00  0.81           C  
ATOM   4151  H   ALA A 275      -6.983 -20.748  16.905  1.00  0.81           H  
ATOM   4152  HA  ALA A 275      -4.787 -19.830  18.443  1.00  0.81           H  
ATOM   4153 1HB  ALA A 275      -3.476 -21.331  17.047  1.00  0.81           H  
ATOM   4154 2HB  ALA A 275      -5.008 -22.085  17.562  1.00  0.81           H  
ATOM   4155 3HB  ALA A 275      -4.838 -21.465  15.904  1.00  0.81           H  
ATOM   4156  N   LEU A 276      -4.933 -18.613  15.372  1.00  0.82           N  
ATOM   4157  CA  LEU A 276      -4.308 -17.599  14.528  1.00  0.82           C  
ATOM   4158  C   LEU A 276      -4.303 -16.280  15.270  1.00  0.82           C  
ATOM   4159  O   LEU A 276      -3.284 -15.582  15.299  1.00  0.82           O  
ATOM   4160  CB  LEU A 276      -5.038 -17.464  13.188  1.00  0.82           C  
ATOM   4161  CG  LEU A 276      -4.380 -16.512  12.163  1.00  0.82           C  
ATOM   4162  CD1 LEU A 276      -2.976 -17.069  11.796  1.00  0.82           C  
ATOM   4163  CD2 LEU A 276      -5.257 -16.403  10.917  1.00  0.82           C  
ATOM   4164  H   LEU A 276      -5.721 -19.151  15.006  1.00  0.82           H  
ATOM   4165  HA  LEU A 276      -3.277 -17.862  14.335  1.00  0.82           H  
ATOM   4166 1HB  LEU A 276      -5.118 -18.455  12.737  1.00  0.82           H  
ATOM   4167 2HB  LEU A 276      -6.050 -17.103  13.384  1.00  0.82           H  
ATOM   4168  HG  LEU A 276      -4.251 -15.525  12.615  1.00  0.82           H  
ATOM   4169 1HD1 LEU A 276      -2.486 -16.398  11.087  1.00  0.82           H  
ATOM   4170 2HD1 LEU A 276      -2.373 -17.154  12.694  1.00  0.82           H  
ATOM   4171 3HD1 LEU A 276      -3.078 -18.049  11.343  1.00  0.82           H  
ATOM   4172 1HD2 LEU A 276      -4.787 -15.732  10.197  1.00  0.82           H  
ATOM   4173 2HD2 LEU A 276      -5.376 -17.392  10.472  1.00  0.82           H  
ATOM   4174 3HD2 LEU A 276      -6.235 -16.010  11.198  1.00  0.82           H  
ATOM   4175  N   VAL A 277      -5.427 -15.961  15.912  1.00  0.84           N  
ATOM   4176  CA  VAL A 277      -5.527 -14.725  16.670  1.00  0.84           C  
ATOM   4177  C   VAL A 277      -4.550 -14.735  17.845  1.00  0.84           C  
ATOM   4178  O   VAL A 277      -3.843 -13.752  18.099  1.00  0.84           O  
ATOM   4179  CB  VAL A 277      -6.954 -14.538  17.194  1.00  0.84           C  
ATOM   4180  CG1 VAL A 277      -6.996 -13.345  18.131  1.00  0.84           C  
ATOM   4181  CG2 VAL A 277      -7.903 -14.367  16.015  1.00  0.84           C  
ATOM   4182  H   VAL A 277      -6.231 -16.593  15.848  1.00  0.84           H  
ATOM   4183  HA  VAL A 277      -5.280 -13.892  16.010  1.00  0.84           H  
ATOM   4184  HB  VAL A 277      -7.245 -15.422  17.767  1.00  0.84           H  
ATOM   4185 1HG1 VAL A 277      -8.006 -13.223  18.516  1.00  0.84           H  
ATOM   4186 2HG1 VAL A 277      -6.307 -13.517  18.959  1.00  0.84           H  
ATOM   4187 3HG1 VAL A 277      -6.698 -12.447  17.589  1.00  0.84           H  
ATOM   4188 1HG2 VAL A 277      -8.921 -14.247  16.382  1.00  0.84           H  
ATOM   4189 2HG2 VAL A 277      -7.614 -13.487  15.442  1.00  0.84           H  
ATOM   4190 3HG2 VAL A 277      -7.849 -15.252  15.377  1.00  0.84           H  
ATOM   4191  N   ALA A 278      -4.493 -15.851  18.571  1.00  0.85           N  
ATOM   4192  CA  ALA A 278      -3.572 -15.944  19.691  1.00  0.85           C  
ATOM   4193  C   ALA A 278      -2.125 -15.756  19.238  1.00  0.85           C  
ATOM   4194  O   ALA A 278      -1.334 -15.097  19.926  1.00  0.85           O  
ATOM   4195  CB  ALA A 278      -3.716 -17.288  20.376  1.00  0.85           C  
ATOM   4196  H   ALA A 278      -5.102 -16.641  18.346  1.00  0.85           H  
ATOM   4197  HA  ALA A 278      -3.818 -15.148  20.395  1.00  0.85           H  
ATOM   4198 1HB  ALA A 278      -3.040 -17.336  21.226  1.00  0.85           H  
ATOM   4199 2HB  ALA A 278      -4.744 -17.416  20.711  1.00  0.85           H  
ATOM   4200 3HB  ALA A 278      -3.464 -18.073  19.667  1.00  0.85           H  
ATOM   4201  N   MET A 279      -1.784 -16.303  18.064  1.00  0.85           N  
ATOM   4202  CA  MET A 279      -0.424 -16.185  17.588  1.00  0.85           C  
ATOM   4203  C   MET A 279      -0.134 -14.756  17.189  1.00  0.85           C  
ATOM   4204  O   MET A 279       0.941 -14.250  17.478  1.00  0.85           O  
ATOM   4205  CB  MET A 279      -0.143 -17.064  16.377  1.00  0.85           C  
ATOM   4206  CG  MET A 279      -0.243 -18.554  16.541  1.00  0.85           C  
ATOM   4207  SD  MET A 279       0.703 -19.218  17.848  1.00  0.85           S  
ATOM   4208  CE  MET A 279       0.574 -20.931  17.471  1.00  0.85           C  
ATOM   4209  H   MET A 279      -2.470 -16.835  17.530  1.00  0.85           H  
ATOM   4210  HA  MET A 279       0.254 -16.458  18.397  1.00  0.85           H  
ATOM   4211 1HB  MET A 279      -0.838 -16.790  15.580  1.00  0.85           H  
ATOM   4212 2HB  MET A 279       0.853 -16.845  16.017  1.00  0.85           H  
ATOM   4213 1HG  MET A 279      -1.255 -18.871  16.655  1.00  0.85           H  
ATOM   4214 2HG  MET A 279       0.136 -18.979  15.632  1.00  0.85           H  
ATOM   4215 1HE  MET A 279       1.089 -21.509  18.224  1.00  0.85           H  
ATOM   4216 2HE  MET A 279      -0.469 -21.205  17.450  1.00  0.85           H  
ATOM   4217 3HE  MET A 279       1.021 -21.122  16.501  1.00  0.85           H  
ATOM   4218  N   GLU A 280      -1.103 -14.072  16.564  1.00  0.86           N  
ATOM   4219  CA  GLU A 280      -0.864 -12.694  16.148  1.00  0.86           C  
ATOM   4220  C   GLU A 280      -0.518 -11.838  17.357  1.00  0.86           C  
ATOM   4221  O   GLU A 280       0.411 -11.021  17.321  1.00  0.86           O  
ATOM   4222  CB  GLU A 280      -2.084 -12.107  15.433  1.00  0.86           C  
ATOM   4223  CG  GLU A 280      -1.850 -10.686  14.903  1.00  0.86           C  
ATOM   4224  CD  GLU A 280      -3.031 -10.081  14.148  1.00  0.86           C  
ATOM   4225  OE1 GLU A 280      -4.062 -10.699  14.066  1.00  0.86           O  
ATOM   4226  OE2 GLU A 280      -2.877  -8.991  13.634  1.00  0.86           O  
ATOM   4227  H   GLU A 280      -1.989 -14.528  16.338  1.00  0.86           H  
ATOM   4228  HA  GLU A 280      -0.016 -12.680  15.466  1.00  0.86           H  
ATOM   4229 1HB  GLU A 280      -2.358 -12.753  14.596  1.00  0.86           H  
ATOM   4230 2HB  GLU A 280      -2.932 -12.082  16.120  1.00  0.86           H  
ATOM   4231 1HG  GLU A 280      -1.621 -10.052  15.757  1.00  0.86           H  
ATOM   4232 2HG  GLU A 280      -0.976 -10.698  14.251  1.00  0.86           H  
ATOM   4233  N   LYS A 281      -1.259 -12.032  18.445  1.00  0.87           N  
ATOM   4234  CA  LYS A 281      -1.005 -11.249  19.639  1.00  0.87           C  
ATOM   4235  C   LYS A 281       0.380 -11.568  20.201  1.00  0.87           C  
ATOM   4236  O   LYS A 281       1.125 -10.658  20.595  1.00  0.87           O  
ATOM   4237  CB  LYS A 281      -2.098 -11.525  20.670  1.00  0.87           C  
ATOM   4238  CG  LYS A 281      -3.462 -10.954  20.287  1.00  0.87           C  
ATOM   4239  CD  LYS A 281      -4.523 -11.293  21.318  1.00  0.87           C  
ATOM   4240  CE  LYS A 281      -5.872 -10.706  20.932  1.00  0.87           C  
ATOM   4241  NZ  LYS A 281      -6.934 -11.062  21.912  1.00  0.87           N  
ATOM   4242  H   LYS A 281      -2.023 -12.715  18.421  1.00  0.87           H  
ATOM   4243  HA  LYS A 281      -1.028 -10.193  19.372  1.00  0.87           H  
ATOM   4244 1HB  LYS A 281      -2.213 -12.608  20.788  1.00  0.87           H  
ATOM   4245 2HB  LYS A 281      -1.808 -11.116  21.635  1.00  0.87           H  
ATOM   4246 1HG  LYS A 281      -3.390  -9.872  20.188  1.00  0.87           H  
ATOM   4247 2HG  LYS A 281      -3.762 -11.373  19.323  1.00  0.87           H  
ATOM   4248 1HD  LYS A 281      -4.617 -12.380  21.387  1.00  0.87           H  
ATOM   4249 2HD  LYS A 281      -4.228 -10.907  22.293  1.00  0.87           H  
ATOM   4250 1HE  LYS A 281      -5.785  -9.621  20.881  1.00  0.87           H  
ATOM   4251 2HE  LYS A 281      -6.155 -11.081  19.950  1.00  0.87           H  
ATOM   4252 1HZ  LYS A 281      -7.812 -10.654  21.622  1.00  0.87           H  
ATOM   4253 2HZ  LYS A 281      -7.028 -12.067  21.955  1.00  0.87           H  
ATOM   4254 3HZ  LYS A 281      -6.684 -10.707  22.824  1.00  0.87           H  
ATOM   4255  N   ALA A 282       0.748 -12.857  20.203  1.00  0.89           N  
ATOM   4256  CA  ALA A 282       2.060 -13.265  20.684  1.00  0.89           C  
ATOM   4257  C   ALA A 282       3.171 -12.659  19.835  1.00  0.89           C  
ATOM   4258  O   ALA A 282       4.175 -12.190  20.369  1.00  0.89           O  
ATOM   4259  CB  ALA A 282       2.175 -14.772  20.676  1.00  0.89           C  
ATOM   4260  H   ALA A 282       0.093 -13.574  19.882  1.00  0.89           H  
ATOM   4261  HA  ALA A 282       2.173 -12.905  21.706  1.00  0.89           H  
ATOM   4262 1HB  ALA A 282       3.149 -15.068  21.063  1.00  0.89           H  
ATOM   4263 2HB  ALA A 282       1.393 -15.196  21.299  1.00  0.89           H  
ATOM   4264 3HB  ALA A 282       2.065 -15.139  19.658  1.00  0.89           H  
ATOM   4265  N   MET A 283       2.968 -12.600  18.517  1.00  0.92           N  
ATOM   4266  CA  MET A 283       3.984 -12.037  17.642  1.00  0.92           C  
ATOM   4267  C   MET A 283       4.246 -10.599  17.958  1.00  0.92           C  
ATOM   4268  O   MET A 283       5.392 -10.145  17.924  1.00  0.92           O  
ATOM   4269  CB  MET A 283       3.582 -12.091  16.194  1.00  0.92           C  
ATOM   4270  CG  MET A 283       3.537 -13.390  15.589  1.00  0.92           C  
ATOM   4271  SD  MET A 283       2.998 -13.192  14.004  1.00  0.92           S  
ATOM   4272  CE  MET A 283       4.414 -12.377  13.440  1.00  0.92           C  
ATOM   4273  H   MET A 283       2.118 -12.996  18.120  1.00  0.92           H  
ATOM   4274  HA  MET A 283       4.909 -12.589  17.785  1.00  0.92           H  
ATOM   4275 1HB  MET A 283       2.590 -11.654  16.082  1.00  0.92           H  
ATOM   4276 2HB  MET A 283       4.270 -11.475  15.617  1.00  0.92           H  
ATOM   4277 1HG  MET A 283       4.516 -13.857  15.579  1.00  0.92           H  
ATOM   4278 2HG  MET A 283       2.855 -14.028  16.112  1.00  0.92           H  
ATOM   4279 1HE  MET A 283       4.291 -12.110  12.443  1.00  0.92           H  
ATOM   4280 2HE  MET A 283       4.559 -11.476  14.022  1.00  0.92           H  
ATOM   4281 3HE  MET A 283       5.273 -13.021  13.546  1.00  0.92           H  
ATOM   4282  N   LYS A 284       3.182  -9.852  18.244  1.00  0.96           N  
ATOM   4283  CA  LYS A 284       3.372  -8.451  18.543  1.00  0.96           C  
ATOM   4284  C   LYS A 284       4.165  -8.316  19.835  1.00  0.96           C  
ATOM   4285  O   LYS A 284       5.159  -7.590  19.882  1.00  0.96           O  
ATOM   4286  CB  LYS A 284       2.014  -7.761  18.629  1.00  0.96           C  
ATOM   4287  CG  LYS A 284       1.318  -7.628  17.273  1.00  0.96           C  
ATOM   4288  CD  LYS A 284      -0.059  -7.000  17.394  1.00  0.96           C  
ATOM   4289  CE  LYS A 284      -0.717  -6.868  16.023  1.00  0.96           C  
ATOM   4290  NZ  LYS A 284      -2.106  -6.343  16.115  1.00  0.96           N  
ATOM   4291  H   LYS A 284       2.243 -10.264  18.226  1.00  0.96           H  
ATOM   4292  HA  LYS A 284       3.947  -7.996  17.739  1.00  0.96           H  
ATOM   4293 1HB  LYS A 284       1.358  -8.333  19.288  1.00  0.96           H  
ATOM   4294 2HB  LYS A 284       2.132  -6.767  19.057  1.00  0.96           H  
ATOM   4295 1HG  LYS A 284       1.931  -7.021  16.609  1.00  0.96           H  
ATOM   4296 2HG  LYS A 284       1.210  -8.619  16.831  1.00  0.96           H  
ATOM   4297 1HD  LYS A 284      -0.686  -7.632  18.025  1.00  0.96           H  
ATOM   4298 2HD  LYS A 284       0.021  -6.015  17.853  1.00  0.96           H  
ATOM   4299 1HE  LYS A 284      -0.124  -6.192  15.411  1.00  0.96           H  
ATOM   4300 2HE  LYS A 284      -0.740  -7.845  15.543  1.00  0.96           H  
ATOM   4301 1HZ  LYS A 284      -2.498  -6.275  15.184  1.00  0.96           H  
ATOM   4302 2HZ  LYS A 284      -2.665  -6.979  16.666  1.00  0.96           H  
ATOM   4303 3HZ  LYS A 284      -2.101  -5.433  16.546  1.00  0.96           H  
ATOM   4304  N   ARG A 285       3.811  -9.115  20.843  1.00  1.01           N  
ATOM   4305  CA  ARG A 285       4.522  -9.114  22.122  1.00  1.01           C  
ATOM   4306  C   ARG A 285       6.012  -9.381  21.941  1.00  1.01           C  
ATOM   4307  O   ARG A 285       6.863  -8.693  22.516  1.00  1.01           O  
ATOM   4308  CB  ARG A 285       3.965 -10.185  23.050  1.00  1.01           C  
ATOM   4309  CG  ARG A 285       4.633 -10.287  24.418  1.00  1.01           C  
ATOM   4310  CD  ARG A 285       4.175 -11.506  25.129  1.00  1.01           C  
ATOM   4311  NE  ARG A 285       4.640 -12.711  24.446  1.00  1.01           N  
ATOM   4312  CZ  ARG A 285       4.019 -13.907  24.478  1.00  1.01           C  
ATOM   4313  NH1 ARG A 285       2.899 -14.054  25.176  1.00  1.01           N  
ATOM   4314  NH2 ARG A 285       4.528 -14.930  23.800  1.00  1.01           N  
ATOM   4315  H   ARG A 285       2.996  -9.723  20.731  1.00  1.01           H  
ATOM   4316  HA  ARG A 285       4.394  -8.140  22.587  1.00  1.01           H  
ATOM   4317 1HB  ARG A 285       2.901 -10.026  23.197  1.00  1.01           H  
ATOM   4318 2HB  ARG A 285       4.083 -11.156  22.586  1.00  1.01           H  
ATOM   4319 1HG  ARG A 285       5.715 -10.372  24.276  1.00  1.01           H  
ATOM   4320 2HG  ARG A 285       4.405  -9.410  25.021  1.00  1.01           H  
ATOM   4321 1HD  ARG A 285       4.569 -11.513  26.146  1.00  1.01           H  
ATOM   4322 2HD  ARG A 285       3.086 -11.527  25.155  1.00  1.01           H  
ATOM   4323  HE  ARG A 285       5.524 -12.647  23.897  1.00  1.01           H  
ATOM   4324 1HH1 ARG A 285       2.513 -13.278  25.684  1.00  1.01           H  
ATOM   4325 2HH1 ARG A 285       2.413 -14.964  25.185  1.00  1.01           H  
ATOM   4326 1HH2 ARG A 285       5.393 -14.793  23.238  1.00  1.01           H  
ATOM   4327 2HH2 ARG A 285       4.050 -15.841  23.804  1.00  1.01           H  
ATOM   4328  N   ASP A 286       6.312 -10.391  21.129  1.00  1.05           N  
ATOM   4329  CA  ASP A 286       7.667 -10.853  20.897  1.00  1.05           C  
ATOM   4330  C   ASP A 286       8.382 -10.178  19.723  1.00  1.05           C  
ATOM   4331  O   ASP A 286       9.515 -10.542  19.408  1.00  1.05           O  
ATOM   4332  CB  ASP A 286       7.640 -12.363  20.666  1.00  1.05           C  
ATOM   4333  CG  ASP A 286       7.159 -13.119  21.907  1.00  1.05           C  
ATOM   4334  OD1 ASP A 286       7.197 -12.556  22.971  1.00  1.05           O  
ATOM   4335  OD2 ASP A 286       6.778 -14.265  21.804  1.00  1.05           O  
ATOM   4336  H   ASP A 286       5.546 -10.897  20.681  1.00  1.05           H  
ATOM   4337  HA  ASP A 286       8.245 -10.650  21.797  1.00  1.05           H  
ATOM   4338 1HB  ASP A 286       6.944 -12.579  19.851  1.00  1.05           H  
ATOM   4339 2HB  ASP A 286       8.625 -12.716  20.370  1.00  1.05           H  
ATOM   4340  N   LYS A 287       7.727  -9.230  19.052  1.00  1.08           N  
ATOM   4341  CA  LYS A 287       8.300  -8.547  17.893  1.00  1.08           C  
ATOM   4342  C   LYS A 287       8.765  -9.513  16.790  1.00  1.08           C  
ATOM   4343  O   LYS A 287       9.834  -9.335  16.199  1.00  1.08           O  
ATOM   4344  CB  LYS A 287       9.446  -7.637  18.346  1.00  1.08           C  
ATOM   4345  CG  LYS A 287       9.036  -6.681  19.475  1.00  1.08           C  
ATOM   4346  CD  LYS A 287       7.967  -5.697  19.016  1.00  1.08           C  
ATOM   4347  CE  LYS A 287       7.576  -4.745  20.139  1.00  1.08           C  
ATOM   4348  NZ  LYS A 287       6.493  -3.803  19.724  1.00  1.08           N  
ATOM   4349  H   LYS A 287       6.800  -8.932  19.360  1.00  1.08           H  
ATOM   4350  HA  LYS A 287       7.518  -7.921  17.463  1.00  1.08           H  
ATOM   4351 1HB  LYS A 287      10.287  -8.236  18.691  1.00  1.08           H  
ATOM   4352 2HB  LYS A 287       9.793  -7.040  17.503  1.00  1.08           H  
ATOM   4353 1HG  LYS A 287       8.630  -7.258  20.311  1.00  1.08           H  
ATOM   4354 2HG  LYS A 287       9.905  -6.131  19.826  1.00  1.08           H  
ATOM   4355 1HD  LYS A 287       8.332  -5.122  18.165  1.00  1.08           H  
ATOM   4356 2HD  LYS A 287       7.080  -6.255  18.706  1.00  1.08           H  
ATOM   4357 1HE  LYS A 287       7.225  -5.333  20.989  1.00  1.08           H  
ATOM   4358 2HE  LYS A 287       8.450  -4.170  20.441  1.00  1.08           H  
ATOM   4359 1HZ  LYS A 287       6.265  -3.197  20.497  1.00  1.08           H  
ATOM   4360 2HZ  LYS A 287       6.813  -3.249  18.945  1.00  1.08           H  
ATOM   4361 3HZ  LYS A 287       5.666  -4.316  19.449  1.00  1.08           H  
ATOM   4362  N   ILE A 288       7.953 -10.532  16.507  1.00  1.08           N  
ATOM   4363  CA  ILE A 288       8.279 -11.495  15.454  1.00  1.08           C  
ATOM   4364  C   ILE A 288       7.851 -10.933  14.108  1.00  1.08           C  
ATOM   4365  O   ILE A 288       6.745 -10.415  13.967  1.00  1.08           O  
ATOM   4366  CB  ILE A 288       7.614 -12.873  15.670  1.00  1.08           C  
ATOM   4367  CG1 ILE A 288       8.103 -13.521  16.958  1.00  1.08           C  
ATOM   4368  CG2 ILE A 288       7.919 -13.808  14.501  1.00  1.08           C  
ATOM   4369  CD1 ILE A 288       7.300 -14.781  17.348  1.00  1.08           C  
ATOM   4370  H   ILE A 288       7.082 -10.606  17.034  1.00  1.08           H  
ATOM   4371  HA  ILE A 288       9.358 -11.639  15.435  1.00  1.08           H  
ATOM   4372  HB  ILE A 288       6.551 -12.735  15.761  1.00  1.08           H  
ATOM   4373 1HG1 ILE A 288       9.151 -13.797  16.844  1.00  1.08           H  
ATOM   4374 2HG1 ILE A 288       8.027 -12.793  17.761  1.00  1.08           H  
ATOM   4375 1HG2 ILE A 288       7.438 -14.759  14.680  1.00  1.08           H  
ATOM   4376 2HG2 ILE A 288       7.552 -13.389  13.570  1.00  1.08           H  
ATOM   4377 3HG2 ILE A 288       8.993 -13.954  14.426  1.00  1.08           H  
ATOM   4378 1HD1 ILE A 288       7.697 -15.189  18.279  1.00  1.08           H  
ATOM   4379 2HD1 ILE A 288       6.249 -14.526  17.488  1.00  1.08           H  
ATOM   4380 3HD1 ILE A 288       7.381 -15.530  16.559  1.00  1.08           H  
ATOM   4381  N   ILE A 289       8.745 -10.988  13.133  1.00  1.07           N  
ATOM   4382  CA  ILE A 289       8.450 -10.480  11.802  1.00  1.07           C  
ATOM   4383  C   ILE A 289       7.997 -11.594  10.866  1.00  1.07           C  
ATOM   4384  O   ILE A 289       8.624 -12.652  10.803  1.00  1.07           O  
ATOM   4385  CB  ILE A 289       9.678  -9.764  11.216  1.00  1.07           C  
ATOM   4386  CG1 ILE A 289      10.114  -8.648  12.184  1.00  1.07           C  
ATOM   4387  CG2 ILE A 289       9.372  -9.207   9.821  1.00  1.07           C  
ATOM   4388  CD1 ILE A 289       9.033  -7.632  12.465  1.00  1.07           C  
ATOM   4389  H   ILE A 289       9.647 -11.401  13.318  1.00  1.07           H  
ATOM   4390  HA  ILE A 289       7.640  -9.756  11.879  1.00  1.07           H  
ATOM   4391  HB  ILE A 289      10.503 -10.470  11.143  1.00  1.07           H  
ATOM   4392 1HG1 ILE A 289      10.416  -9.100  13.133  1.00  1.07           H  
ATOM   4393 2HG1 ILE A 289      10.973  -8.129  11.760  1.00  1.07           H  
ATOM   4394 1HG2 ILE A 289      10.256  -8.710   9.425  1.00  1.07           H  
ATOM   4395 2HG2 ILE A 289       9.090 -10.019   9.153  1.00  1.07           H  
ATOM   4396 3HG2 ILE A 289       8.552  -8.492   9.887  1.00  1.07           H  
ATOM   4397 1HD1 ILE A 289       9.413  -6.879  13.156  1.00  1.07           H  
ATOM   4398 2HD1 ILE A 289       8.732  -7.153  11.534  1.00  1.07           H  
ATOM   4399 3HD1 ILE A 289       8.172  -8.128  12.912  1.00  1.07           H  
ATOM   4400  N   VAL A 290       6.886 -11.354  10.174  1.00  1.04           N  
ATOM   4401  CA  VAL A 290       6.315 -12.307   9.228  1.00  1.04           C  
ATOM   4402  C   VAL A 290       5.980 -11.530   7.964  1.00  1.04           C  
ATOM   4403  O   VAL A 290       5.622 -10.357   8.043  1.00  1.04           O  
ATOM   4404  CB  VAL A 290       5.035 -12.955   9.778  1.00  1.04           C  
ATOM   4405  CG1 VAL A 290       3.892 -11.917   9.822  1.00  1.04           C  
ATOM   4406  CG2 VAL A 290       4.653 -14.162   8.995  1.00  1.04           C  
ATOM   4407  H   VAL A 290       6.428 -10.463  10.304  1.00  1.04           H  
ATOM   4408  HA  VAL A 290       7.052 -13.078   8.996  1.00  1.04           H  
ATOM   4409  HB  VAL A 290       5.235 -13.278  10.788  1.00  1.04           H  
ATOM   4410 1HG1 VAL A 290       2.997 -12.381  10.249  1.00  1.04           H  
ATOM   4411 2HG1 VAL A 290       4.186 -11.062  10.428  1.00  1.04           H  
ATOM   4412 3HG1 VAL A 290       3.671 -11.574   8.819  1.00  1.04           H  
ATOM   4413 1HG2 VAL A 290       3.773 -14.593   9.463  1.00  1.04           H  
ATOM   4414 2HG2 VAL A 290       4.429 -13.923   7.979  1.00  1.04           H  
ATOM   4415 3HG2 VAL A 290       5.466 -14.872   9.020  1.00  1.04           H  
ATOM   4416  N   ASN A 291       6.070 -12.167   6.805  1.00  0.99           N  
ATOM   4417  CA  ASN A 291       5.756 -11.483   5.549  1.00  0.99           C  
ATOM   4418  C   ASN A 291       4.278 -11.579   5.165  1.00  0.99           C  
ATOM   4419  O   ASN A 291       3.877 -11.130   4.092  1.00  0.99           O  
ATOM   4420  CB  ASN A 291       6.579 -12.074   4.436  1.00  0.99           C  
ATOM   4421  CG  ASN A 291       8.012 -11.780   4.543  1.00  0.99           C  
ATOM   4422  OD1 ASN A 291       8.437 -10.685   4.953  1.00  0.99           O  
ATOM   4423  ND2 ASN A 291       8.772 -12.748   4.171  1.00  0.99           N  
ATOM   4424  H   ASN A 291       6.370 -13.133   6.787  1.00  0.99           H  
ATOM   4425  HA  ASN A 291       5.998 -10.425   5.661  1.00  0.99           H  
ATOM   4426 1HB  ASN A 291       6.444 -13.159   4.422  1.00  0.99           H  
ATOM   4427 2HB  ASN A 291       6.216 -11.696   3.480  1.00  0.99           H  
ATOM   4428 1HD2 ASN A 291       9.773 -12.623   4.143  1.00  0.99           H  
ATOM   4429 2HD2 ASN A 291       8.359 -13.607   3.873  1.00  0.99           H  
ATOM   4430  N   ASP A 292       3.484 -12.184   6.033  1.00  0.94           N  
ATOM   4431  CA  ASP A 292       2.059 -12.383   5.822  1.00  0.94           C  
ATOM   4432  C   ASP A 292       1.378 -12.701   7.146  1.00  0.94           C  
ATOM   4433  O   ASP A 292       1.729 -13.658   7.828  1.00  0.94           O  
ATOM   4434  CB  ASP A 292       1.787 -13.463   4.775  1.00  0.94           C  
ATOM   4435  CG  ASP A 292       0.312 -13.548   4.341  1.00  0.94           C  
ATOM   4436  OD1 ASP A 292      -0.585 -13.324   5.147  1.00  0.94           O  
ATOM   4437  OD2 ASP A 292       0.095 -13.844   3.191  1.00  0.94           O  
ATOM   4438  H   ASP A 292       3.896 -12.506   6.893  1.00  0.94           H  
ATOM   4439  HA  ASP A 292       1.637 -11.450   5.446  1.00  0.94           H  
ATOM   4440 1HB  ASP A 292       2.388 -13.263   3.889  1.00  0.94           H  
ATOM   4441 2HB  ASP A 292       2.095 -14.427   5.162  1.00  0.94           H  
ATOM   4442  N   ARG A 293       0.398 -11.895   7.521  1.00  0.88           N  
ATOM   4443  CA  ARG A 293      -0.305 -12.047   8.794  1.00  0.88           C  
ATOM   4444  C   ARG A 293      -0.998 -13.416   8.932  1.00  0.88           C  
ATOM   4445  O   ARG A 293      -1.210 -13.903  10.045  1.00  0.88           O  
ATOM   4446  CB  ARG A 293      -1.334 -10.935   8.939  1.00  0.88           C  
ATOM   4447  CG  ARG A 293      -0.732  -9.537   9.097  1.00  0.88           C  
ATOM   4448  CD  ARG A 293      -1.769  -8.458   9.067  1.00  0.88           C  
ATOM   4449  NE  ARG A 293      -2.626  -8.450  10.245  1.00  0.88           N  
ATOM   4450  CZ  ARG A 293      -3.822  -7.829  10.315  1.00  0.88           C  
ATOM   4451  NH1 ARG A 293      -4.302  -7.192   9.264  1.00  0.88           N  
ATOM   4452  NH2 ARG A 293      -4.506  -7.861  11.441  1.00  0.88           N  
ATOM   4453  H   ARG A 293       0.130 -11.146   6.899  1.00  0.88           H  
ATOM   4454  HA  ARG A 293       0.424 -11.948   9.598  1.00  0.88           H  
ATOM   4455 1HB  ARG A 293      -1.986 -10.923   8.065  1.00  0.88           H  
ATOM   4456 2HB  ARG A 293      -1.959 -11.127   9.813  1.00  0.88           H  
ATOM   4457 1HG  ARG A 293      -0.210  -9.478  10.053  1.00  0.88           H  
ATOM   4458 2HG  ARG A 293      -0.024  -9.358   8.286  1.00  0.88           H  
ATOM   4459 1HD  ARG A 293      -1.277  -7.489   9.002  1.00  0.88           H  
ATOM   4460 2HD  ARG A 293      -2.403  -8.597   8.191  1.00  0.88           H  
ATOM   4461  HE  ARG A 293      -2.298  -8.926  11.087  1.00  0.88           H  
ATOM   4462 1HH1 ARG A 293      -3.774  -7.169   8.402  1.00  0.88           H  
ATOM   4463 2HH1 ARG A 293      -5.196  -6.728   9.320  1.00  0.88           H  
ATOM   4464 1HH2 ARG A 293      -4.106  -8.351  12.259  1.00  0.88           H  
ATOM   4465 2HH2 ARG A 293      -5.399  -7.405  11.509  1.00  0.88           H  
ATOM   4466  N   GLN A 294      -1.299 -14.084   7.812  1.00  0.82           N  
ATOM   4467  CA  GLN A 294      -1.980 -15.380   7.877  1.00  0.82           C  
ATOM   4468  C   GLN A 294      -1.003 -16.504   8.228  1.00  0.82           C  
ATOM   4469  O   GLN A 294      -1.395 -17.660   8.390  1.00  0.82           O  
ATOM   4470  CB  GLN A 294      -2.671 -15.705   6.564  1.00  0.82           C  
ATOM   4471  CG  GLN A 294      -3.795 -14.779   6.201  1.00  0.82           C  
ATOM   4472  CD  GLN A 294      -4.391 -15.136   4.871  1.00  0.82           C  
ATOM   4473  OE1 GLN A 294      -3.794 -15.909   4.114  1.00  0.82           O  
ATOM   4474  NE2 GLN A 294      -5.569 -14.590   4.565  1.00  0.82           N  
ATOM   4475  H   GLN A 294      -1.061 -13.683   6.893  1.00  0.82           H  
ATOM   4476  HA  GLN A 294      -2.734 -15.334   8.661  1.00  0.82           H  
ATOM   4477 1HB  GLN A 294      -1.935 -15.677   5.755  1.00  0.82           H  
ATOM   4478 2HB  GLN A 294      -3.083 -16.705   6.626  1.00  0.82           H  
ATOM   4479 1HG  GLN A 294      -4.571 -14.833   6.962  1.00  0.82           H  
ATOM   4480 2HG  GLN A 294      -3.393 -13.764   6.134  1.00  0.82           H  
ATOM   4481 1HE2 GLN A 294      -6.005 -14.802   3.688  1.00  0.82           H  
ATOM   4482 2HE2 GLN A 294      -6.016 -13.966   5.210  1.00  0.82           H  
ATOM   4483  N   LEU A 295       0.277 -16.152   8.332  1.00  0.77           N  
ATOM   4484  CA  LEU A 295       1.340 -17.046   8.750  1.00  0.77           C  
ATOM   4485  C   LEU A 295       1.730 -16.689  10.172  1.00  0.77           C  
ATOM   4486  O   LEU A 295       2.820 -17.047  10.627  1.00  0.77           O  
ATOM   4487  CB  LEU A 295       2.589 -16.927   7.880  1.00  0.77           C  
ATOM   4488  CG  LEU A 295       2.507 -17.296   6.470  1.00  0.77           C  
ATOM   4489  CD1 LEU A 295       3.802 -17.001   5.832  1.00  0.77           C  
ATOM   4490  CD2 LEU A 295       2.258 -18.700   6.374  1.00  0.77           C  
ATOM   4491  H   LEU A 295       0.550 -15.187   8.145  1.00  0.77           H  
ATOM   4492  HA  LEU A 295       0.980 -18.070   8.736  1.00  0.77           H  
ATOM   4493 1HB  LEU A 295       2.878 -15.906   7.881  1.00  0.77           H  
ATOM   4494 2HB  LEU A 295       3.381 -17.513   8.330  1.00  0.77           H  
ATOM   4495  HG  LEU A 295       1.719 -16.727   5.968  1.00  0.77           H  
ATOM   4496 1HD1 LEU A 295       3.739 -17.299   4.794  1.00  0.77           H  
ATOM   4497 2HD1 LEU A 295       4.011 -15.934   5.909  1.00  0.77           H  
ATOM   4498 3HD1 LEU A 295       4.593 -17.566   6.327  1.00  0.77           H  
ATOM   4499 1HD2 LEU A 295       2.230 -18.982   5.325  1.00  0.77           H  
ATOM   4500 2HD2 LEU A 295       3.063 -19.228   6.872  1.00  0.77           H  
ATOM   4501 3HD2 LEU A 295       1.316 -18.937   6.850  1.00  0.77           H  
ATOM   4502  N   ALA A 296       0.847 -15.972  10.882  1.00  0.74           N  
ATOM   4503  CA  ALA A 296       1.174 -15.578  12.233  1.00  0.74           C  
ATOM   4504  C   ALA A 296       1.642 -16.788  12.993  1.00  0.74           C  
ATOM   4505  O   ALA A 296       1.080 -17.878  12.863  1.00  0.74           O  
ATOM   4506  CB  ALA A 296      -0.004 -14.942  12.936  1.00  0.74           C  
ATOM   4507  H   ALA A 296      -0.030 -15.649  10.476  1.00  0.74           H  
ATOM   4508  HA  ALA A 296       1.990 -14.876  12.168  1.00  0.74           H  
ATOM   4509 1HB  ALA A 296       0.293 -14.653  13.940  1.00  0.74           H  
ATOM   4510 2HB  ALA A 296      -0.326 -14.060  12.388  1.00  0.74           H  
ATOM   4511 3HB  ALA A 296      -0.810 -15.633  13.001  1.00  0.74           H  
ATOM   4512  N   CYS A 297       2.669 -16.596  13.794  1.00  0.72           N  
ATOM   4513  CA  CYS A 297       3.313 -17.708  14.445  1.00  0.72           C  
ATOM   4514  C   CYS A 297       3.830 -17.405  15.836  1.00  0.72           C  
ATOM   4515  O   CYS A 297       3.873 -16.259  16.268  1.00  0.72           O  
ATOM   4516  CB  CYS A 297       4.496 -18.075  13.559  1.00  0.72           C  
ATOM   4517  SG  CYS A 297       5.743 -16.764  13.453  1.00  0.72           S  
ATOM   4518  H   CYS A 297       3.055 -15.669  13.893  1.00  0.72           H  
ATOM   4519  HA  CYS A 297       2.609 -18.538  14.506  1.00  0.72           H  
ATOM   4520 1HB  CYS A 297       4.936 -18.982  13.893  1.00  0.72           H  
ATOM   4521 2HB  CYS A 297       4.142 -18.241  12.551  1.00  0.72           H  
ATOM   4522  HG  CYS A 297       4.963 -15.888  12.820  1.00  0.72           H  
ATOM   4523  N   ALA A 298       4.255 -18.440  16.532  1.00  0.71           N  
ATOM   4524  CA  ALA A 298       4.828 -18.244  17.856  1.00  0.71           C  
ATOM   4525  C   ALA A 298       5.880 -19.273  18.120  1.00  0.71           C  
ATOM   4526  O   ALA A 298       5.883 -20.335  17.502  1.00  0.71           O  
ATOM   4527  CB  ALA A 298       3.773 -18.332  18.933  1.00  0.71           C  
ATOM   4528  H   ALA A 298       4.146 -19.374  16.133  1.00  0.71           H  
ATOM   4529  HA  ALA A 298       5.293 -17.258  17.885  1.00  0.71           H  
ATOM   4530 1HB  ALA A 298       4.231 -18.168  19.910  1.00  0.71           H  
ATOM   4531 2HB  ALA A 298       3.011 -17.572  18.762  1.00  0.71           H  
ATOM   4532 3HB  ALA A 298       3.330 -19.321  18.917  1.00  0.71           H  
ATOM   4533  N   ARG A 299       6.774 -18.990  19.058  1.00  0.73           N  
ATOM   4534  CA  ARG A 299       7.822 -19.954  19.342  1.00  0.73           C  
ATOM   4535  C   ARG A 299       7.188 -21.289  19.720  1.00  0.73           C  
ATOM   4536  O   ARG A 299       6.260 -21.334  20.531  1.00  0.73           O  
ATOM   4537  CB  ARG A 299       8.726 -19.479  20.463  1.00  0.73           C  
ATOM   4538  CG  ARG A 299       9.575 -18.236  20.198  1.00  0.73           C  
ATOM   4539  CD  ARG A 299      10.375 -17.879  21.439  1.00  0.73           C  
ATOM   4540  NE  ARG A 299      11.254 -16.731  21.254  1.00  0.73           N  
ATOM   4541  CZ  ARG A 299      10.921 -15.469  21.505  1.00  0.73           C  
ATOM   4542  NH1 ARG A 299       9.732 -15.163  21.974  1.00  0.73           N  
ATOM   4543  NH2 ARG A 299      11.824 -14.544  21.278  1.00  0.73           N  
ATOM   4544  H   ARG A 299       6.745 -18.109  19.555  1.00  0.73           H  
ATOM   4545  HA  ARG A 299       8.424 -20.074  18.455  1.00  0.73           H  
ATOM   4546 1HB  ARG A 299       8.139 -19.274  21.333  1.00  0.73           H  
ATOM   4547 2HB  ARG A 299       9.422 -20.282  20.719  1.00  0.73           H  
ATOM   4548 1HG  ARG A 299      10.273 -18.443  19.382  1.00  0.73           H  
ATOM   4549 2HG  ARG A 299       8.936 -17.396  19.931  1.00  0.73           H  
ATOM   4550 1HD  ARG A 299       9.669 -17.624  22.228  1.00  0.73           H  
ATOM   4551 2HD  ARG A 299      10.969 -18.713  21.775  1.00  0.73           H  
ATOM   4552  HE  ARG A 299      12.208 -16.873  20.885  1.00  0.73           H  
ATOM   4553 1HH1 ARG A 299       9.042 -15.883  22.142  1.00  0.73           H  
ATOM   4554 2HH1 ARG A 299       9.488 -14.198  22.167  1.00  0.73           H  
ATOM   4555 1HH2 ARG A 299      12.742 -14.845  20.906  1.00  0.73           H  
ATOM   4556 2HH2 ARG A 299      11.622 -13.574  21.452  1.00  0.73           H  
ATOM   4557  N   ILE A 300       7.756 -22.378  19.212  1.00  0.75           N  
ATOM   4558  CA  ILE A 300       7.237 -23.730  19.426  1.00  0.75           C  
ATOM   4559  C   ILE A 300       7.150 -24.063  20.901  1.00  0.75           C  
ATOM   4560  O   ILE A 300       6.213 -24.728  21.335  1.00  0.75           O  
ATOM   4561  CB  ILE A 300       8.122 -24.801  18.751  1.00  0.75           C  
ATOM   4562  CG1 ILE A 300       8.038 -24.657  17.274  1.00  0.75           C  
ATOM   4563  CG2 ILE A 300       7.638 -26.189  19.136  1.00  0.75           C  
ATOM   4564  CD1 ILE A 300       9.051 -25.471  16.515  1.00  0.75           C  
ATOM   4565  H   ILE A 300       8.540 -22.235  18.579  1.00  0.75           H  
ATOM   4566  HA  ILE A 300       6.236 -23.788  19.001  1.00  0.75           H  
ATOM   4567  HB  ILE A 300       9.166 -24.668  19.047  1.00  0.75           H  
ATOM   4568 1HG1 ILE A 300       7.059 -24.925  16.958  1.00  0.75           H  
ATOM   4569 2HG1 ILE A 300       8.195 -23.627  17.038  1.00  0.75           H  
ATOM   4570 1HG2 ILE A 300       8.244 -26.932  18.639  1.00  0.75           H  
ATOM   4571 2HG2 ILE A 300       7.708 -26.319  20.215  1.00  0.75           H  
ATOM   4572 3HG2 ILE A 300       6.613 -26.300  18.823  1.00  0.75           H  
ATOM   4573 1HD1 ILE A 300       8.929 -25.291  15.447  1.00  0.75           H  
ATOM   4574 2HD1 ILE A 300      10.039 -25.182  16.820  1.00  0.75           H  
ATOM   4575 3HD1 ILE A 300       8.908 -26.522  16.727  1.00  0.75           H  
ATOM   4576  N   ALA A 301       8.159 -23.651  21.659  1.00  0.77           N  
ATOM   4577  CA  ALA A 301       8.230 -23.913  23.088  1.00  0.77           C  
ATOM   4578  C   ALA A 301       7.398 -22.937  23.953  1.00  0.77           C  
ATOM   4579  O   ALA A 301       7.346 -23.100  25.174  1.00  0.77           O  
ATOM   4580  CB  ALA A 301       9.684 -23.858  23.520  1.00  0.77           C  
ATOM   4581  H   ALA A 301       8.895 -23.116  21.221  1.00  0.77           H  
ATOM   4582  HA  ALA A 301       7.843 -24.916  23.261  1.00  0.77           H  
ATOM   4583 1HB  ALA A 301       9.757 -24.099  24.580  1.00  0.77           H  
ATOM   4584 2HB  ALA A 301      10.264 -24.580  22.941  1.00  0.77           H  
ATOM   4585 3HB  ALA A 301      10.074 -22.856  23.347  1.00  0.77           H  
ATOM   4586  N   SER A 302       6.794 -21.899  23.360  1.00  0.79           N  
ATOM   4587  CA  SER A 302       6.028 -20.947  24.165  1.00  0.79           C  
ATOM   4588  C   SER A 302       4.697 -21.562  24.534  1.00  0.79           C  
ATOM   4589  O   SER A 302       4.252 -22.468  23.834  1.00  0.79           O  
ATOM   4590  CB  SER A 302       5.760 -19.675  23.385  1.00  0.79           C  
ATOM   4591  OG  SER A 302       4.899 -19.909  22.285  1.00  0.79           O  
ATOM   4592  H   SER A 302       6.813 -21.786  22.350  1.00  0.79           H  
ATOM   4593  HA  SER A 302       6.611 -20.716  25.051  1.00  0.79           H  
ATOM   4594 1HB  SER A 302       5.312 -18.928  24.024  1.00  0.79           H  
ATOM   4595 2HB  SER A 302       6.690 -19.266  23.034  1.00  0.79           H  
ATOM   4596  HG  SER A 302       5.387 -20.513  21.687  1.00  0.79           H  
ATOM   4597  N   PRO A 303       4.008 -21.103  25.594  1.00  0.79           N  
ATOM   4598  CA  PRO A 303       2.656 -21.508  25.919  1.00  0.79           C  
ATOM   4599  C   PRO A 303       1.697 -21.391  24.740  1.00  0.79           C  
ATOM   4600  O   PRO A 303       0.859 -22.262  24.557  1.00  0.79           O  
ATOM   4601  CB  PRO A 303       2.293 -20.529  27.037  1.00  0.79           C  
ATOM   4602  CG  PRO A 303       3.616 -20.239  27.714  1.00  0.79           C  
ATOM   4603  CD  PRO A 303       4.618 -20.180  26.578  1.00  0.79           C  
ATOM   4604  HA  PRO A 303       2.674 -22.540  26.295  1.00  0.79           H  
ATOM   4605 1HB  PRO A 303       1.818 -19.630  26.608  1.00  0.79           H  
ATOM   4606 2HB  PRO A 303       1.553 -20.991  27.710  1.00  0.79           H  
ATOM   4607 1HG  PRO A 303       3.548 -19.293  28.273  1.00  0.79           H  
ATOM   4608 2HG  PRO A 303       3.848 -21.027  28.446  1.00  0.79           H  
ATOM   4609 1HD  PRO A 303       4.690 -19.157  26.189  1.00  0.79           H  
ATOM   4610 2HD  PRO A 303       5.578 -20.566  26.945  1.00  0.79           H  
ATOM   4611  N   GLU A 304       1.849 -20.374  23.882  1.00  0.78           N  
ATOM   4612  CA  GLU A 304       0.934 -20.284  22.745  1.00  0.78           C  
ATOM   4613  C   GLU A 304       1.248 -21.385  21.751  1.00  0.78           C  
ATOM   4614  O   GLU A 304       0.352 -22.031  21.200  1.00  0.78           O  
ATOM   4615  CB  GLU A 304       0.981 -18.923  22.055  1.00  0.78           C  
ATOM   4616  CG  GLU A 304       0.484 -17.758  22.896  1.00  0.78           C  
ATOM   4617  CD  GLU A 304       1.555 -17.148  23.780  1.00  0.78           C  
ATOM   4618  OE1 GLU A 304       2.714 -17.311  23.476  1.00  0.78           O  
ATOM   4619  OE2 GLU A 304       1.213 -16.501  24.748  1.00  0.78           O  
ATOM   4620  H   GLU A 304       2.557 -19.667  24.019  1.00  0.78           H  
ATOM   4621  HA  GLU A 304      -0.083 -20.439  23.109  1.00  0.78           H  
ATOM   4622 1HB  GLU A 304       2.006 -18.706  21.742  1.00  0.78           H  
ATOM   4623 2HB  GLU A 304       0.369 -18.955  21.149  1.00  0.78           H  
ATOM   4624 1HG  GLU A 304       0.077 -16.992  22.238  1.00  0.78           H  
ATOM   4625 2HG  GLU A 304      -0.326 -18.121  23.525  1.00  0.78           H  
ATOM   4626  N   GLY A 305       2.538 -21.616  21.542  1.00  0.77           N  
ATOM   4627  CA  GLY A 305       2.976 -22.648  20.631  1.00  0.77           C  
ATOM   4628  C   GLY A 305       2.430 -23.993  21.085  1.00  0.77           C  
ATOM   4629  O   GLY A 305       1.780 -24.717  20.320  1.00  0.77           O  
ATOM   4630  H   GLY A 305       3.243 -21.057  22.021  1.00  0.77           H  
ATOM   4631 1HA  GLY A 305       2.623 -22.412  19.637  1.00  0.77           H  
ATOM   4632 2HA  GLY A 305       4.066 -22.677  20.607  1.00  0.77           H  
ATOM   4633  N   GLN A 306       2.687 -24.318  22.349  1.00  0.74           N  
ATOM   4634  CA  GLN A 306       2.260 -25.580  22.922  1.00  0.74           C  
ATOM   4635  C   GLN A 306       0.739 -25.715  22.986  1.00  0.74           C  
ATOM   4636  O   GLN A 306       0.210 -26.790  22.681  1.00  0.74           O  
ATOM   4637  CB  GLN A 306       2.868 -25.720  24.310  1.00  0.74           C  
ATOM   4638  CG  GLN A 306       4.380 -25.883  24.297  1.00  0.74           C  
ATOM   4639  CD  GLN A 306       4.827 -27.197  23.682  1.00  0.74           C  
ATOM   4640  OE1 GLN A 306       4.422 -28.285  24.122  1.00  0.74           O  
ATOM   4641  NE2 GLN A 306       5.652 -27.106  22.654  1.00  0.74           N  
ATOM   4642  H   GLN A 306       3.219 -23.662  22.919  1.00  0.74           H  
ATOM   4643  HA  GLN A 306       2.644 -26.380  22.293  1.00  0.74           H  
ATOM   4644 1HB  GLN A 306       2.637 -24.822  24.889  1.00  0.74           H  
ATOM   4645 2HB  GLN A 306       2.424 -26.568  24.823  1.00  0.74           H  
ATOM   4646 1HG  GLN A 306       4.808 -25.069  23.699  1.00  0.74           H  
ATOM   4647 2HG  GLN A 306       4.756 -25.824  25.317  1.00  0.74           H  
ATOM   4648 1HE2 GLN A 306       5.983 -27.926  22.195  1.00  0.74           H  
ATOM   4649 2HE2 GLN A 306       5.925 -26.182  22.318  1.00  0.74           H  
ATOM   4650  N   ASP A 307       0.018 -24.626  23.297  1.00  0.72           N  
ATOM   4651  CA  ASP A 307      -1.438 -24.697  23.313  1.00  0.72           C  
ATOM   4652  C   ASP A 307      -1.970 -25.037  21.943  1.00  0.72           C  
ATOM   4653  O   ASP A 307      -2.911 -25.823  21.815  1.00  0.72           O  
ATOM   4654  CB  ASP A 307      -2.092 -23.383  23.780  1.00  0.72           C  
ATOM   4655  CG  ASP A 307      -2.021 -23.132  25.295  1.00  0.72           C  
ATOM   4656  OD1 ASP A 307      -1.672 -24.053  26.010  1.00  0.72           O  
ATOM   4657  OD2 ASP A 307      -2.403 -22.076  25.742  1.00  0.72           O  
ATOM   4658  H   ASP A 307       0.470 -23.750  23.553  1.00  0.72           H  
ATOM   4659  HA  ASP A 307      -1.736 -25.490  23.999  1.00  0.72           H  
ATOM   4660 1HB  ASP A 307      -1.598 -22.551  23.275  1.00  0.72           H  
ATOM   4661 2HB  ASP A 307      -3.136 -23.374  23.474  1.00  0.72           H  
ATOM   4662  N   TYR A 308      -1.344 -24.487  20.907  1.00  0.70           N  
ATOM   4663  CA  TYR A 308      -1.804 -24.747  19.564  1.00  0.70           C  
ATOM   4664  C   TYR A 308      -1.538 -26.190  19.193  1.00  0.70           C  
ATOM   4665  O   TYR A 308      -2.414 -26.870  18.654  1.00  0.70           O  
ATOM   4666  CB  TYR A 308      -1.172 -23.794  18.569  1.00  0.70           C  
ATOM   4667  CG  TYR A 308      -1.754 -23.990  17.230  1.00  0.70           C  
ATOM   4668  CD1 TYR A 308      -3.115 -24.206  17.145  1.00  0.70           C  
ATOM   4669  CD2 TYR A 308      -0.992 -23.932  16.106  1.00  0.70           C  
ATOM   4670  CE1 TYR A 308      -3.720 -24.362  15.939  1.00  0.70           C  
ATOM   4671  CE2 TYR A 308      -1.592 -24.095  14.896  1.00  0.70           C  
ATOM   4672  CZ  TYR A 308      -2.974 -24.305  14.818  1.00  0.70           C  
ATOM   4673  OH  TYR A 308      -3.603 -24.441  13.632  1.00  0.70           O  
ATOM   4674  H   TYR A 308      -0.571 -23.834  21.055  1.00  0.70           H  
ATOM   4675  HA  TYR A 308      -2.880 -24.593  19.538  1.00  0.70           H  
ATOM   4676 1HB  TYR A 308      -1.351 -22.771  18.891  1.00  0.70           H  
ATOM   4677 2HB  TYR A 308      -0.092 -23.957  18.519  1.00  0.70           H  
ATOM   4678  HD1 TYR A 308      -3.715 -24.245  18.051  1.00  0.70           H  
ATOM   4679  HD2 TYR A 308       0.070 -23.756  16.180  1.00  0.70           H  
ATOM   4680  HE1 TYR A 308      -4.794 -24.521  15.879  1.00  0.70           H  
ATOM   4681  HE2 TYR A 308      -0.989 -24.055  14.002  1.00  0.70           H  
ATOM   4682  HH  TYR A 308      -4.404 -24.954  13.760  1.00  0.70           H  
ATOM   4683  N   LEU A 309      -0.348 -26.687  19.508  1.00  0.69           N  
ATOM   4684  CA  LEU A 309      -0.026 -28.061  19.160  1.00  0.69           C  
ATOM   4685  C   LEU A 309      -0.987 -29.040  19.845  1.00  0.69           C  
ATOM   4686  O   LEU A 309      -1.428 -30.020  19.230  1.00  0.69           O  
ATOM   4687  CB  LEU A 309       1.439 -28.340  19.522  1.00  0.69           C  
ATOM   4688  CG  LEU A 309       2.470 -27.606  18.624  1.00  0.69           C  
ATOM   4689  CD1 LEU A 309       3.882 -27.750  19.176  1.00  0.69           C  
ATOM   4690  CD2 LEU A 309       2.395 -28.196  17.239  1.00  0.69           C  
ATOM   4691  H   LEU A 309       0.348 -26.090  19.961  1.00  0.69           H  
ATOM   4692  HA  LEU A 309      -0.128 -28.177  18.096  1.00  0.69           H  
ATOM   4693 1HB  LEU A 309       1.606 -28.026  20.555  1.00  0.69           H  
ATOM   4694 2HB  LEU A 309       1.622 -29.410  19.451  1.00  0.69           H  
ATOM   4695  HG  LEU A 309       2.227 -26.545  18.587  1.00  0.69           H  
ATOM   4696 1HD1 LEU A 309       4.565 -27.226  18.519  1.00  0.69           H  
ATOM   4697 2HD1 LEU A 309       3.927 -27.314  20.176  1.00  0.69           H  
ATOM   4698 3HD1 LEU A 309       4.157 -28.802  19.223  1.00  0.69           H  
ATOM   4699 1HD2 LEU A 309       3.091 -27.689  16.596  1.00  0.69           H  
ATOM   4700 2HD2 LEU A 309       2.641 -29.259  17.274  1.00  0.69           H  
ATOM   4701 3HD2 LEU A 309       1.407 -28.074  16.859  1.00  0.69           H  
ATOM   4702  N   LYS A 310      -1.350 -28.746  21.096  1.00  0.67           N  
ATOM   4703  CA  LYS A 310      -2.265 -29.591  21.854  1.00  0.67           C  
ATOM   4704  C   LYS A 310      -3.726 -29.428  21.409  1.00  0.67           C  
ATOM   4705  O   LYS A 310      -4.538 -30.365  21.520  1.00  0.67           O  
ATOM   4706  CB  LYS A 310      -2.068 -29.316  23.328  1.00  0.67           C  
ATOM   4707  CG  LYS A 310      -0.736 -29.825  23.843  1.00  0.67           C  
ATOM   4708  CD  LYS A 310      -0.526 -29.545  25.306  1.00  0.67           C  
ATOM   4709  CE  LYS A 310       0.821 -30.109  25.758  1.00  0.67           C  
ATOM   4710  NZ  LYS A 310       1.083 -29.844  27.193  1.00  0.67           N  
ATOM   4711  H   LYS A 310      -0.943 -27.931  21.557  1.00  0.67           H  
ATOM   4712  HA  LYS A 310      -1.986 -30.620  21.670  1.00  0.67           H  
ATOM   4713 1HB  LYS A 310      -2.116 -28.241  23.505  1.00  0.67           H  
ATOM   4714 2HB  LYS A 310      -2.853 -29.790  23.887  1.00  0.67           H  
ATOM   4715 1HG  LYS A 310      -0.683 -30.898  23.683  1.00  0.67           H  
ATOM   4716 2HG  LYS A 310       0.067 -29.355  23.276  1.00  0.67           H  
ATOM   4717 1HD  LYS A 310      -0.540 -28.464  25.471  1.00  0.67           H  
ATOM   4718 2HD  LYS A 310      -1.327 -29.999  25.890  1.00  0.67           H  
ATOM   4719 1HE  LYS A 310       0.829 -31.187  25.589  1.00  0.67           H  
ATOM   4720 2HE  LYS A 310       1.618 -29.654  25.163  1.00  0.67           H  
ATOM   4721 1HZ  LYS A 310       1.982 -30.235  27.445  1.00  0.67           H  
ATOM   4722 2HZ  LYS A 310       1.093 -28.848  27.350  1.00  0.67           H  
ATOM   4723 3HZ  LYS A 310       0.356 -30.271  27.753  1.00  0.67           H  
ATOM   4724  N   GLY A 311      -4.073 -28.222  20.937  1.00  0.66           N  
ATOM   4725  CA  GLY A 311      -5.396 -27.920  20.404  1.00  0.66           C  
ATOM   4726  C   GLY A 311      -5.614 -28.753  19.150  1.00  0.66           C  
ATOM   4727  O   GLY A 311      -6.640 -29.426  19.001  1.00  0.66           O  
ATOM   4728  H   GLY A 311      -3.389 -27.466  20.944  1.00  0.66           H  
ATOM   4729 1HA  GLY A 311      -6.163 -28.146  21.142  1.00  0.66           H  
ATOM   4730 2HA  GLY A 311      -5.461 -26.857  20.170  1.00  0.66           H  
ATOM   4731  N   MET A 312      -4.624 -28.718  18.248  1.00  0.65           N  
ATOM   4732  CA  MET A 312      -4.700 -29.466  17.002  1.00  0.65           C  
ATOM   4733  C   MET A 312      -4.743 -30.955  17.250  1.00  0.65           C  
ATOM   4734  O   MET A 312      -5.556 -31.656  16.644  1.00  0.65           O  
ATOM   4735  CB  MET A 312      -3.482 -29.177  16.133  1.00  0.65           C  
ATOM   4736  CG  MET A 312      -3.449 -27.849  15.552  1.00  0.65           C  
ATOM   4737  SD  MET A 312      -2.186 -27.671  14.399  1.00  0.65           S  
ATOM   4738  CE  MET A 312      -0.897 -27.478  15.499  1.00  0.65           C  
ATOM   4739  H   MET A 312      -3.803 -28.138  18.434  1.00  0.65           H  
ATOM   4740  HA  MET A 312      -5.609 -29.181  16.480  1.00  0.65           H  
ATOM   4741 1HB  MET A 312      -2.581 -29.283  16.744  1.00  0.65           H  
ATOM   4742 2HB  MET A 312      -3.417 -29.910  15.328  1.00  0.65           H  
ATOM   4743 1HG  MET A 312      -4.356 -27.592  15.089  1.00  0.65           H  
ATOM   4744 2HG  MET A 312      -3.273 -27.145  16.350  1.00  0.65           H  
ATOM   4745 1HE  MET A 312      -0.002 -27.244  14.963  1.00  0.65           H  
ATOM   4746 2HE  MET A 312      -1.118 -26.678  16.183  1.00  0.65           H  
ATOM   4747 3HE  MET A 312      -0.786 -28.400  16.049  1.00  0.65           H  
ATOM   4748  N   ALA A 313      -3.909 -31.440  18.172  1.00  0.64           N  
ATOM   4749  CA  ALA A 313      -3.900 -32.856  18.476  1.00  0.64           C  
ATOM   4750  C   ALA A 313      -5.252 -33.303  19.007  1.00  0.64           C  
ATOM   4751  O   ALA A 313      -5.749 -34.372  18.636  1.00  0.64           O  
ATOM   4752  CB  ALA A 313      -2.813 -33.142  19.468  1.00  0.64           C  
ATOM   4753  H   ALA A 313      -3.236 -30.832  18.644  1.00  0.64           H  
ATOM   4754  HA  ALA A 313      -3.707 -33.398  17.562  1.00  0.64           H  
ATOM   4755 1HB  ALA A 313      -2.782 -34.202  19.701  1.00  0.64           H  
ATOM   4756 2HB  ALA A 313      -1.853 -32.828  19.064  1.00  0.64           H  
ATOM   4757 3HB  ALA A 313      -3.024 -32.575  20.353  1.00  0.64           H  
ATOM   4758  N   ALA A 314      -5.876 -32.470  19.849  1.00  0.63           N  
ATOM   4759  CA  ALA A 314      -7.188 -32.798  20.375  1.00  0.63           C  
ATOM   4760  C   ALA A 314      -8.190 -32.880  19.235  1.00  0.63           C  
ATOM   4761  O   ALA A 314      -8.944 -33.852  19.125  1.00  0.63           O  
ATOM   4762  CB  ALA A 314      -7.599 -31.750  21.391  1.00  0.63           C  
ATOM   4763  H   ALA A 314      -5.427 -31.605  20.153  1.00  0.63           H  
ATOM   4764  HA  ALA A 314      -7.143 -33.774  20.853  1.00  0.63           H  
ATOM   4765 1HB  ALA A 314      -8.564 -31.982  21.804  1.00  0.63           H  
ATOM   4766 2HB  ALA A 314      -6.868 -31.720  22.190  1.00  0.63           H  
ATOM   4767 3HB  ALA A 314      -7.633 -30.787  20.905  1.00  0.63           H  
ATOM   4768  N   ALA A 315      -8.135 -31.906  18.321  1.00  0.62           N  
ATOM   4769  CA  ALA A 315      -9.033 -31.888  17.173  1.00  0.62           C  
ATOM   4770  C   ALA A 315      -8.820 -33.166  16.347  1.00  0.62           C  
ATOM   4771  O   ALA A 315      -9.763 -33.721  15.779  1.00  0.62           O  
ATOM   4772  CB  ALA A 315      -8.810 -30.618  16.350  1.00  0.62           C  
ATOM   4773  H   ALA A 315      -7.479 -31.134  18.451  1.00  0.62           H  
ATOM   4774  HA  ALA A 315     -10.058 -31.891  17.538  1.00  0.62           H  
ATOM   4775 1HB  ALA A 315      -9.497 -30.600  15.505  1.00  0.62           H  
ATOM   4776 2HB  ALA A 315      -8.988 -29.746  16.981  1.00  0.62           H  
ATOM   4777 3HB  ALA A 315      -7.792 -30.586  15.986  1.00  0.62           H  
ATOM   4778  N   GLY A 316      -7.578 -33.647  16.319  1.00  0.61           N  
ATOM   4779  CA  GLY A 316      -7.200 -34.869  15.627  1.00  0.61           C  
ATOM   4780  C   GLY A 316      -7.932 -36.038  16.167  1.00  0.61           C  
ATOM   4781  O   GLY A 316      -8.502 -36.819  15.408  1.00  0.61           O  
ATOM   4782  H   GLY A 316      -6.843 -33.115  16.781  1.00  0.61           H  
ATOM   4783 1HA  GLY A 316      -7.452 -34.807  14.587  1.00  0.61           H  
ATOM   4784 2HA  GLY A 316      -6.129 -35.019  15.710  1.00  0.61           H  
ATOM   4785  N   ASN A 317      -7.930 -36.178  17.469  1.00  0.60           N  
ATOM   4786  CA  ASN A 317      -8.617 -37.300  18.059  1.00  0.60           C  
ATOM   4787  C   ASN A 317     -10.103 -37.258  17.700  1.00  0.60           C  
ATOM   4788  O   ASN A 317     -10.687 -38.292  17.370  1.00  0.60           O  
ATOM   4789  CB  ASN A 317      -8.297 -37.324  19.510  1.00  0.60           C  
ATOM   4790  CG  ASN A 317      -6.875 -37.765  19.680  1.00  0.60           C  
ATOM   4791  OD1 ASN A 317      -6.312 -38.325  18.733  1.00  0.60           O  
ATOM   4792  ND2 ASN A 317      -6.303 -37.524  20.814  1.00  0.60           N  
ATOM   4793  H   ASN A 317      -7.422 -35.497  18.044  1.00  0.60           H  
ATOM   4794  HA  ASN A 317      -8.230 -38.218  17.641  1.00  0.60           H  
ATOM   4795 1HB  ASN A 317      -8.403 -36.320  19.907  1.00  0.60           H  
ATOM   4796 2HB  ASN A 317      -8.959 -37.973  20.054  1.00  0.60           H  
ATOM   4797 1HD2 ASN A 317      -5.311 -37.772  20.977  1.00  0.60           H  
ATOM   4798 2HD2 ASN A 317      -6.869 -37.056  21.526  1.00  0.60           H  
ATOM   4799  N   TYR A 318     -10.693 -36.067  17.658  1.00  0.59           N  
ATOM   4800  CA  TYR A 318     -12.081 -35.942  17.211  1.00  0.59           C  
ATOM   4801  C   TYR A 318     -12.214 -36.487  15.775  1.00  0.59           C  
ATOM   4802  O   TYR A 318     -13.125 -37.258  15.475  1.00  0.59           O  
ATOM   4803  CB  TYR A 318     -12.543 -34.497  17.287  1.00  0.59           C  
ATOM   4804  CG  TYR A 318     -13.900 -34.209  16.798  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318     -15.022 -34.373  17.608  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318     -14.021 -33.749  15.527  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318     -16.256 -34.047  17.092  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318     -15.235 -33.441  15.022  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318     -16.341 -33.586  15.795  1.00  0.59           C  
ATOM   4810  OH  TYR A 318     -17.524 -33.278  15.270  1.00  0.59           O  
ATOM   4811  H   TYR A 318     -10.163 -35.241  17.952  1.00  0.59           H  
ATOM   4812  HA  TYR A 318     -12.710 -36.549  17.861  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318     -12.521 -34.190  18.296  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318     -11.869 -33.871  16.753  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318     -14.923 -34.738  18.631  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318     -13.129 -33.631  14.931  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318     -17.154 -34.144  17.683  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318     -15.331 -33.072  13.999  1.00  0.59           H  
ATOM   4819  HH  TYR A 318     -18.225 -33.376  15.942  1.00  0.59           H  
ATOM   4820  N   ALA A 319     -11.331 -36.043  14.870  1.00  0.59           N  
ATOM   4821  CA  ALA A 319     -11.357 -36.499  13.474  1.00  0.59           C  
ATOM   4822  C   ALA A 319     -11.143 -38.009  13.349  1.00  0.59           C  
ATOM   4823  O   ALA A 319     -11.755 -38.660  12.497  1.00  0.59           O  
ATOM   4824  CB  ALA A 319     -10.302 -35.799  12.660  1.00  0.59           C  
ATOM   4825  H   ALA A 319     -10.614 -35.378  15.168  1.00  0.59           H  
ATOM   4826  HA  ALA A 319     -12.337 -36.254  13.063  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319     -10.369 -36.122  11.633  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319     -10.455 -34.743  12.710  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319      -9.319 -36.040  13.057  1.00  0.59           H  
ATOM   4830  N   TRP A 320     -10.282 -38.586  14.204  1.00  0.59           N  
ATOM   4831  CA  TRP A 320     -10.040 -40.026  14.151  1.00  0.59           C  
ATOM   4832  C   TRP A 320     -11.356 -40.728  14.486  1.00  0.59           C  
ATOM   4833  O   TRP A 320     -11.729 -41.733  13.858  1.00  0.59           O  
ATOM   4834  CB  TRP A 320      -8.937 -40.458  15.142  1.00  0.59           C  
ATOM   4835  CG  TRP A 320      -7.462 -40.172  14.748  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320      -6.590 -39.297  15.339  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320      -6.710 -40.797  13.699  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320      -5.373 -39.337  14.711  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320      -5.421 -40.233  13.719  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320      -7.003 -41.760  12.762  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320      -4.451 -40.606  12.822  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320      -6.020 -42.113  11.876  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320      -4.798 -41.558  11.899  1.00  0.59           C  
ATOM   4844  H   TRP A 320      -9.782 -38.009  14.878  1.00  0.59           H  
ATOM   4845  HA  TRP A 320      -9.742 -40.303  13.141  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320      -9.120 -39.985  16.105  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320      -9.024 -41.502  15.295  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320      -6.805 -38.664  16.168  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320      -4.566 -38.783  14.953  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320      -7.989 -42.224  12.716  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320      -3.450 -40.168  12.822  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320      -6.243 -42.859  11.149  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320      -4.084 -41.878  11.164  1.00  0.59           H  
ATOM   4854  N   VAL A 321     -12.082 -40.164  15.457  1.00  0.60           N  
ATOM   4855  CA  VAL A 321     -13.392 -40.660  15.847  1.00  0.60           C  
ATOM   4856  C   VAL A 321     -14.411 -40.502  14.731  1.00  0.60           C  
ATOM   4857  O   VAL A 321     -15.195 -41.419  14.462  1.00  0.60           O  
ATOM   4858  CB  VAL A 321     -13.881 -39.960  17.121  1.00  0.60           C  
ATOM   4859  CG1 VAL A 321     -15.298 -40.284  17.366  1.00  0.60           C  
ATOM   4860  CG2 VAL A 321     -13.073 -40.452  18.256  1.00  0.60           C  
ATOM   4861  H   VAL A 321     -11.701 -39.356  15.955  1.00  0.60           H  
ATOM   4862  HA  VAL A 321     -13.292 -41.719  16.079  1.00  0.60           H  
ATOM   4863  HB  VAL A 321     -13.784 -38.900  17.028  1.00  0.60           H  
ATOM   4864 1HG1 VAL A 321     -15.625 -39.792  18.281  1.00  0.60           H  
ATOM   4865 2HG1 VAL A 321     -15.894 -39.939  16.535  1.00  0.60           H  
ATOM   4866 3HG1 VAL A 321     -15.404 -41.348  17.459  1.00  0.60           H  
ATOM   4867 1HG2 VAL A 321     -13.381 -39.997  19.180  1.00  0.60           H  
ATOM   4868 2HG2 VAL A 321     -13.195 -41.531  18.331  1.00  0.60           H  
ATOM   4869 3HG2 VAL A 321     -12.044 -40.215  18.068  1.00  0.60           H  
ATOM   4870  N   ASN A 322     -14.405 -39.349  14.066  1.00  0.60           N  
ATOM   4871  CA  ASN A 322     -15.353 -39.114  12.993  1.00  0.60           C  
ATOM   4872  C   ASN A 322     -15.146 -40.110  11.857  1.00  0.60           C  
ATOM   4873  O   ASN A 322     -16.098 -40.737  11.386  1.00  0.60           O  
ATOM   4874  CB  ASN A 322     -15.271 -37.690  12.484  1.00  0.60           C  
ATOM   4875  CG  ASN A 322     -16.435 -37.435  11.636  1.00  0.60           C  
ATOM   4876  OD1 ASN A 322     -17.497 -37.850  12.101  1.00  0.60           O  
ATOM   4877  ND2 ASN A 322     -16.342 -36.814  10.488  1.00  0.60           N  
ATOM   4878  H   ASN A 322     -13.753 -38.616  14.345  1.00  0.60           H  
ATOM   4879  HA  ASN A 322     -16.356 -39.284  13.376  1.00  0.60           H  
ATOM   4880 1HB  ASN A 322     -15.249 -36.988  13.319  1.00  0.60           H  
ATOM   4881 2HB  ASN A 322     -14.354 -37.549  11.902  1.00  0.60           H  
ATOM   4882 1HD2 ASN A 322     -17.179 -36.662   9.926  1.00  0.60           H  
ATOM   4883 2HD2 ASN A 322     -15.470 -36.508  10.102  1.00  0.60           H  
ATOM   4884  N   ARG A 323     -13.903 -40.282  11.422  1.00  0.60           N  
ATOM   4885  CA  ARG A 323     -13.619 -41.226  10.349  1.00  0.60           C  
ATOM   4886  C   ARG A 323     -13.971 -42.651  10.753  1.00  0.60           C  
ATOM   4887  O   ARG A 323     -14.515 -43.423   9.948  1.00  0.60           O  
ATOM   4888  CB  ARG A 323     -12.169 -41.129   9.941  1.00  0.60           C  
ATOM   4889  CG  ARG A 323     -11.852 -39.872   9.181  1.00  0.60           C  
ATOM   4890  CD  ARG A 323     -10.541 -39.934   8.572  1.00  0.60           C  
ATOM   4891  NE  ARG A 323      -9.487 -39.988   9.557  1.00  0.60           N  
ATOM   4892  CZ  ARG A 323      -8.877 -38.901  10.093  1.00  0.60           C  
ATOM   4893  NH1 ARG A 323      -9.253 -37.695   9.723  1.00  0.60           N  
ATOM   4894  NH2 ARG A 323      -7.899 -39.051  10.947  1.00  0.60           N  
ATOM   4895  H   ARG A 323     -13.142 -39.741  11.839  1.00  0.60           H  
ATOM   4896  HA  ARG A 323     -14.223 -40.955   9.489  1.00  0.60           H  
ATOM   4897 1HB  ARG A 323     -11.537 -41.146  10.835  1.00  0.60           H  
ATOM   4898 2HB  ARG A 323     -11.891 -41.986   9.325  1.00  0.60           H  
ATOM   4899 1HG  ARG A 323     -12.578 -39.759   8.384  1.00  0.60           H  
ATOM   4900 2HG  ARG A 323     -11.892 -39.004   9.844  1.00  0.60           H  
ATOM   4901 1HD  ARG A 323     -10.458 -40.819   7.937  1.00  0.60           H  
ATOM   4902 2HD  ARG A 323     -10.395 -39.047   7.972  1.00  0.60           H  
ATOM   4903  HE  ARG A 323      -9.164 -40.931   9.830  1.00  0.60           H  
ATOM   4904 1HH1 ARG A 323     -10.010 -37.589   9.038  1.00  0.60           H  
ATOM   4905 2HH1 ARG A 323      -8.748 -36.850  10.035  1.00  0.60           H  
ATOM   4906 1HH2 ARG A 323      -7.616 -39.989  11.204  1.00  0.60           H  
ATOM   4907 2HH2 ARG A 323      -7.436 -38.250  11.339  1.00  0.60           H  
ATOM   4908  N   SER A 324     -13.699 -43.002  12.013  1.00  0.61           N  
ATOM   4909  CA  SER A 324     -14.024 -44.328  12.495  1.00  0.61           C  
ATOM   4910  C   SER A 324     -15.534 -44.527  12.500  1.00  0.61           C  
ATOM   4911  O   SER A 324     -16.029 -45.576  12.072  1.00  0.61           O  
ATOM   4912  CB  SER A 324     -13.416 -44.534  13.861  1.00  0.61           C  
ATOM   4913  OG  SER A 324     -11.997 -44.498  13.802  1.00  0.61           O  
ATOM   4914  H   SER A 324     -13.228 -42.352  12.646  1.00  0.61           H  
ATOM   4915  HA  SER A 324     -13.611 -45.056  11.821  1.00  0.61           H  
ATOM   4916 1HB  SER A 324     -13.771 -43.759  14.531  1.00  0.61           H  
ATOM   4917 2HB  SER A 324     -13.743 -45.487  14.259  1.00  0.61           H  
ATOM   4918  HG  SER A 324     -11.768 -43.539  13.677  1.00  0.61           H  
ATOM   4919  N   SER A 325     -16.270 -43.490  12.908  1.00  0.62           N  
ATOM   4920  CA  SER A 325     -17.718 -43.549  12.940  1.00  0.62           C  
ATOM   4921  C   SER A 325     -18.256 -43.762  11.532  1.00  0.62           C  
ATOM   4922  O   SER A 325     -19.133 -44.591  11.312  1.00  0.62           O  
ATOM   4923  CB  SER A 325     -18.263 -42.252  13.504  1.00  0.62           C  
ATOM   4924  OG  SER A 325     -17.895 -42.086  14.849  1.00  0.62           O  
ATOM   4925  H   SER A 325     -15.812 -42.651  13.253  1.00  0.62           H  
ATOM   4926  HA  SER A 325     -18.024 -44.384  13.568  1.00  0.62           H  
ATOM   4927 1HB  SER A 325     -17.885 -41.422  12.927  1.00  0.62           H  
ATOM   4928 2HB  SER A 325     -19.318 -42.246  13.391  1.00  0.62           H  
ATOM   4929  HG  SER A 325     -16.917 -41.948  14.830  1.00  0.62           H  
ATOM   4930  N   MET A 326     -17.693 -43.055  10.556  1.00  0.62           N  
ATOM   4931  CA  MET A 326     -18.136 -43.207   9.178  1.00  0.62           C  
ATOM   4932  C   MET A 326     -17.802 -44.565   8.601  1.00  0.62           C  
ATOM   4933  O   MET A 326     -18.551 -45.101   7.778  1.00  0.62           O  
ATOM   4934  CB  MET A 326     -17.646 -42.053   8.360  1.00  0.62           C  
ATOM   4935  CG  MET A 326     -18.383 -40.850   8.736  1.00  0.62           C  
ATOM   4936  SD  MET A 326     -18.072 -39.556   7.720  1.00  0.62           S  
ATOM   4937  CE  MET A 326     -16.482 -39.309   8.306  1.00  0.62           C  
ATOM   4938  H   MET A 326     -16.968 -42.373  10.787  1.00  0.62           H  
ATOM   4939  HA  MET A 326     -19.209 -43.130   9.164  1.00  0.62           H  
ATOM   4940 1HB  MET A 326     -16.582 -41.896   8.548  1.00  0.62           H  
ATOM   4941 2HB  MET A 326     -17.791 -42.242   7.298  1.00  0.62           H  
ATOM   4942 1HG  MET A 326     -19.447 -41.058   8.721  1.00  0.62           H  
ATOM   4943 2HG  MET A 326     -18.106 -40.561   9.749  1.00  0.62           H  
ATOM   4944 1HE  MET A 326     -16.076 -38.474   7.818  1.00  0.62           H  
ATOM   4945 2HE  MET A 326     -16.524 -39.141   9.359  1.00  0.62           H  
ATOM   4946 3HE  MET A 326     -15.886 -40.183   8.113  1.00  0.62           H  
ATOM   4947  N   THR A 327     -16.708 -45.159   9.051  1.00  0.63           N  
ATOM   4948  CA  THR A 327     -16.369 -46.495   8.601  1.00  0.63           C  
ATOM   4949  C   THR A 327     -17.443 -47.468   9.094  1.00  0.63           C  
ATOM   4950  O   THR A 327     -17.922 -48.316   8.343  1.00  0.63           O  
ATOM   4951  CB  THR A 327     -15.013 -46.917   9.127  1.00  0.63           C  
ATOM   4952  OG1 THR A 327     -14.026 -46.017   8.666  1.00  0.63           O  
ATOM   4953  CG2 THR A 327     -14.708 -48.259   8.625  1.00  0.63           C  
ATOM   4954  H   THR A 327     -16.085 -44.666   9.691  1.00  0.63           H  
ATOM   4955  HA  THR A 327     -16.353 -46.515   7.513  1.00  0.63           H  
ATOM   4956  HB  THR A 327     -15.025 -46.924  10.212  1.00  0.63           H  
ATOM   4957  HG1 THR A 327     -14.303 -45.094   8.899  1.00  0.63           H  
ATOM   4958 1HG2 THR A 327     -13.747 -48.578   8.997  1.00  0.63           H  
ATOM   4959 2HG2 THR A 327     -15.476 -48.942   8.958  1.00  0.63           H  
ATOM   4960 3HG2 THR A 327     -14.695 -48.223   7.551  1.00  0.63           H  
ATOM   4961  N   PHE A 328     -17.833 -47.333  10.361  1.00  0.64           N  
ATOM   4962  CA  PHE A 328     -18.903 -48.143  10.955  1.00  0.64           C  
ATOM   4963  C   PHE A 328     -20.186 -48.007  10.152  1.00  0.64           C  
ATOM   4964  O   PHE A 328     -20.812 -49.002   9.776  1.00  0.64           O  
ATOM   4965  CB  PHE A 328     -19.124 -47.715  12.399  1.00  0.64           C  
ATOM   4966  CG  PHE A 328     -20.346 -48.236  13.100  1.00  0.64           C  
ATOM   4967  CD1 PHE A 328     -20.396 -49.471  13.701  1.00  0.64           C  
ATOM   4968  CD2 PHE A 328     -21.471 -47.427  13.161  1.00  0.64           C  
ATOM   4969  CE1 PHE A 328     -21.532 -49.888  14.351  1.00  0.64           C  
ATOM   4970  CE2 PHE A 328     -22.607 -47.835  13.802  1.00  0.64           C  
ATOM   4971  CZ  PHE A 328     -22.638 -49.071  14.405  1.00  0.64           C  
ATOM   4972  H   PHE A 328     -17.373 -46.625  10.942  1.00  0.64           H  
ATOM   4973  HA  PHE A 328     -18.593 -49.191  10.935  1.00  0.64           H  
ATOM   4974 1HB  PHE A 328     -18.265 -48.031  12.969  1.00  0.64           H  
ATOM   4975 2HB  PHE A 328     -19.146 -46.649  12.462  1.00  0.64           H  
ATOM   4976  HD1 PHE A 328     -19.538 -50.104  13.679  1.00  0.64           H  
ATOM   4977  HD2 PHE A 328     -21.439 -46.454  12.696  1.00  0.64           H  
ATOM   4978  HE1 PHE A 328     -21.550 -50.865  14.834  1.00  0.64           H  
ATOM   4979  HE2 PHE A 328     -23.478 -47.180  13.837  1.00  0.64           H  
ATOM   4980  HZ  PHE A 328     -23.534 -49.405  14.923  1.00  0.64           H  
ATOM   4981  N   LEU A 329     -20.566 -46.763   9.894  1.00  0.64           N  
ATOM   4982  CA  LEU A 329     -21.778 -46.439   9.166  1.00  0.64           C  
ATOM   4983  C   LEU A 329     -21.713 -46.996   7.733  1.00  0.64           C  
ATOM   4984  O   LEU A 329     -22.707 -47.521   7.220  1.00  0.64           O  
ATOM   4985  CB  LEU A 329     -21.899 -44.930   9.196  1.00  0.64           C  
ATOM   4986  CG  LEU A 329     -22.156 -44.338  10.603  1.00  0.64           C  
ATOM   4987  CD1 LEU A 329     -21.965 -42.822  10.572  1.00  0.64           C  
ATOM   4988  CD2 LEU A 329     -23.543 -44.726  11.065  1.00  0.64           C  
ATOM   4989  H   LEU A 329     -19.990 -45.998  10.245  1.00  0.64           H  
ATOM   4990  HA  LEU A 329     -22.626 -46.885   9.684  1.00  0.64           H  
ATOM   4991 1HB  LEU A 329     -20.979 -44.516   8.827  1.00  0.64           H  
ATOM   4992 2HB  LEU A 329     -22.697 -44.614   8.549  1.00  0.64           H  
ATOM   4993  HG  LEU A 329     -21.460 -44.739  11.294  1.00  0.64           H  
ATOM   4994 1HD1 LEU A 329     -22.131 -42.429  11.566  1.00  0.64           H  
ATOM   4995 2HD1 LEU A 329     -20.971 -42.582  10.271  1.00  0.64           H  
ATOM   4996 3HD1 LEU A 329     -22.639 -42.367   9.882  1.00  0.64           H  
ATOM   4997 1HD2 LEU A 329     -23.719 -44.324  12.063  1.00  0.64           H  
ATOM   4998 2HD2 LEU A 329     -24.286 -44.336  10.385  1.00  0.64           H  
ATOM   4999 3HD2 LEU A 329     -23.616 -45.805  11.093  1.00  0.64           H  
ATOM   5000  N   THR A 330     -20.527 -46.944   7.110  1.00  0.65           N  
ATOM   5001  CA  THR A 330     -20.308 -47.518   5.785  1.00  0.65           C  
ATOM   5002  C   THR A 330     -20.553 -49.005   5.828  1.00  0.65           C  
ATOM   5003  O   THR A 330     -21.257 -49.555   4.977  1.00  0.65           O  
ATOM   5004  CB  THR A 330     -18.862 -47.343   5.303  1.00  0.65           C  
ATOM   5005  OG1 THR A 330     -18.550 -45.963   5.158  1.00  0.65           O  
ATOM   5006  CG2 THR A 330     -18.627 -48.126   4.027  1.00  0.65           C  
ATOM   5007  H   THR A 330     -19.745 -46.470   7.560  1.00  0.65           H  
ATOM   5008  HA  THR A 330     -21.000 -47.060   5.079  1.00  0.65           H  
ATOM   5009  HB  THR A 330     -18.202 -47.747   6.045  1.00  0.65           H  
ATOM   5010  HG1 THR A 330     -18.701 -45.517   6.024  1.00  0.65           H  
ATOM   5011 1HG2 THR A 330     -17.593 -48.029   3.746  1.00  0.65           H  
ATOM   5012 2HG2 THR A 330     -18.847 -49.178   4.202  1.00  0.65           H  
ATOM   5013 3HG2 THR A 330     -19.266 -47.755   3.234  1.00  0.65           H  
ATOM   5014  N   ARG A 331     -19.983 -49.658   6.840  1.00  0.65           N  
ATOM   5015  CA  ARG A 331     -20.147 -51.080   6.985  1.00  0.65           C  
ATOM   5016  C   ARG A 331     -21.611 -51.449   7.138  1.00  0.65           C  
ATOM   5017  O   ARG A 331     -22.074 -52.415   6.520  1.00  0.65           O  
ATOM   5018  CB  ARG A 331     -19.325 -51.604   8.152  1.00  0.65           C  
ATOM   5019  CG  ARG A 331     -17.785 -51.685   7.957  1.00  0.65           C  
ATOM   5020  CD  ARG A 331     -17.192 -52.397   9.116  1.00  0.65           C  
ATOM   5021  NE  ARG A 331     -15.776 -52.748   9.009  1.00  0.65           N  
ATOM   5022  CZ  ARG A 331     -14.768 -52.134   9.651  1.00  0.65           C  
ATOM   5023  NH1 ARG A 331     -14.978 -51.110  10.425  1.00  0.65           N  
ATOM   5024  NH2 ARG A 331     -13.565 -52.612   9.510  1.00  0.65           N  
ATOM   5025  H   ARG A 331     -19.404 -49.150   7.508  1.00  0.65           H  
ATOM   5026  HA  ARG A 331     -19.790 -51.547   6.083  1.00  0.65           H  
ATOM   5027 1HB  ARG A 331     -19.482 -50.955   9.006  1.00  0.65           H  
ATOM   5028 2HB  ARG A 331     -19.680 -52.566   8.434  1.00  0.65           H  
ATOM   5029 1HG  ARG A 331     -17.575 -52.226   7.070  1.00  0.65           H  
ATOM   5030 2HG  ARG A 331     -17.356 -50.691   7.889  1.00  0.65           H  
ATOM   5031 1HD  ARG A 331     -17.287 -51.726   9.953  1.00  0.65           H  
ATOM   5032 2HD  ARG A 331     -17.741 -53.296   9.328  1.00  0.65           H  
ATOM   5033  HE  ARG A 331     -15.508 -53.562   8.437  1.00  0.65           H  
ATOM   5034 1HH1 ARG A 331     -15.909 -50.754  10.534  1.00  0.65           H  
ATOM   5035 2HH1 ARG A 331     -14.185 -50.684  10.935  1.00  0.65           H  
ATOM   5036 1HH2 ARG A 331     -13.449 -53.439   8.912  1.00  0.65           H  
ATOM   5037 2HH2 ARG A 331     -12.774 -52.187  10.028  1.00  0.65           H  
ATOM   5038  N   GLN A 332     -22.367 -50.655   7.900  1.00  0.65           N  
ATOM   5039  CA  GLN A 332     -23.789 -50.915   8.050  1.00  0.65           C  
ATOM   5040  C   GLN A 332     -24.523 -50.754   6.719  1.00  0.65           C  
ATOM   5041  O   GLN A 332     -25.397 -51.555   6.385  1.00  0.65           O  
ATOM   5042  CB  GLN A 332     -24.423 -49.990   9.085  1.00  0.65           C  
ATOM   5043  CG  GLN A 332     -24.028 -50.232  10.521  1.00  0.65           C  
ATOM   5044  CD  GLN A 332     -24.706 -49.236  11.423  1.00  0.65           C  
ATOM   5045  OE1 GLN A 332     -24.701 -48.036  11.155  1.00  0.65           O  
ATOM   5046  NE2 GLN A 332     -25.321 -49.725  12.494  1.00  0.65           N  
ATOM   5047  H   GLN A 332     -21.931 -49.877   8.404  1.00  0.65           H  
ATOM   5048  HA  GLN A 332     -23.913 -51.947   8.383  1.00  0.65           H  
ATOM   5049 1HB  GLN A 332     -24.157 -48.963   8.843  1.00  0.65           H  
ATOM   5050 2HB  GLN A 332     -25.508 -50.065   9.017  1.00  0.65           H  
ATOM   5051 1HG  GLN A 332     -24.324 -51.235  10.816  1.00  0.65           H  
ATOM   5052 2HG  GLN A 332     -22.949 -50.107  10.621  1.00  0.65           H  
ATOM   5053 1HE2 GLN A 332     -25.796 -49.109  13.125  1.00  0.65           H  
ATOM   5054 2HE2 GLN A 332     -25.307 -50.708  12.673  1.00  0.65           H  
ATOM   5055  N   ALA A 333     -24.145 -49.737   5.937  1.00  0.65           N  
ATOM   5056  CA  ALA A 333     -24.783 -49.497   4.648  1.00  0.65           C  
ATOM   5057  C   ALA A 333     -24.613 -50.684   3.704  1.00  0.65           C  
ATOM   5058  O   ALA A 333     -25.562 -51.104   3.031  1.00  0.65           O  
ATOM   5059  CB  ALA A 333     -24.188 -48.260   4.021  1.00  0.65           C  
ATOM   5060  H   ALA A 333     -23.426 -49.093   6.269  1.00  0.65           H  
ATOM   5061  HA  ALA A 333     -25.847 -49.345   4.820  1.00  0.65           H  
ATOM   5062 1HB  ALA A 333     -24.665 -48.063   3.078  1.00  0.65           H  
ATOM   5063 2HB  ALA A 333     -24.332 -47.412   4.693  1.00  0.65           H  
ATOM   5064 3HB  ALA A 333     -23.132 -48.409   3.855  1.00  0.65           H  
ATOM   5065  N   PHE A 334     -23.412 -51.263   3.691  1.00  0.65           N  
ATOM   5066  CA  PHE A 334     -23.148 -52.425   2.855  1.00  0.65           C  
ATOM   5067  C   PHE A 334     -23.854 -53.659   3.394  1.00  0.65           C  
ATOM   5068  O   PHE A 334     -24.458 -54.433   2.645  1.00  0.65           O  
ATOM   5069  CB  PHE A 334     -21.643 -52.664   2.762  1.00  0.65           C  
ATOM   5070  CG  PHE A 334     -20.946 -51.906   1.668  1.00  0.65           C  
ATOM   5071  CD1 PHE A 334     -20.545 -50.598   1.805  1.00  0.65           C  
ATOM   5072  CD2 PHE A 334     -20.651 -52.565   0.488  1.00  0.65           C  
ATOM   5073  CE1 PHE A 334     -19.882 -49.964   0.780  1.00  0.65           C  
ATOM   5074  CE2 PHE A 334     -19.983 -51.941  -0.539  1.00  0.65           C  
ATOM   5075  CZ  PHE A 334     -19.598 -50.642  -0.391  1.00  0.65           C  
ATOM   5076  H   PHE A 334     -22.664 -50.859   4.261  1.00  0.65           H  
ATOM   5077  HA  PHE A 334     -23.525 -52.228   1.857  1.00  0.65           H  
ATOM   5078 1HB  PHE A 334     -21.182 -52.385   3.716  1.00  0.65           H  
ATOM   5079 2HB  PHE A 334     -21.459 -53.698   2.611  1.00  0.65           H  
ATOM   5080  HD1 PHE A 334     -20.761 -50.071   2.725  1.00  0.65           H  
ATOM   5081  HD2 PHE A 334     -20.958 -53.599   0.388  1.00  0.65           H  
ATOM   5082  HE1 PHE A 334     -19.577 -48.925   0.898  1.00  0.65           H  
ATOM   5083  HE2 PHE A 334     -19.760 -52.478  -1.461  1.00  0.65           H  
ATOM   5084  HZ  PHE A 334     -19.068 -50.147  -1.193  1.00  0.65           H  
ATOM   5085  N   ALA A 335     -23.829 -53.837   4.703  1.00  0.65           N  
ATOM   5086  CA  ALA A 335     -24.490 -54.986   5.291  1.00  0.65           C  
ATOM   5087  C   ALA A 335     -25.985 -54.956   4.977  1.00  0.65           C  
ATOM   5088  O   ALA A 335     -26.589 -55.980   4.637  1.00  0.65           O  
ATOM   5089  CB  ALA A 335     -24.252 -54.972   6.777  1.00  0.65           C  
ATOM   5090  H   ALA A 335     -23.326 -53.190   5.309  1.00  0.65           H  
ATOM   5091  HA  ALA A 335     -24.068 -55.893   4.863  1.00  0.65           H  
ATOM   5092 1HB  ALA A 335     -24.716 -55.809   7.240  1.00  0.65           H  
ATOM   5093 2HB  ALA A 335     -23.184 -55.000   6.947  1.00  0.65           H  
ATOM   5094 3HB  ALA A 335     -24.666 -54.059   7.195  1.00  0.65           H  
ATOM   5095  N   LYS A 336     -26.583 -53.755   5.020  1.00  0.65           N  
ATOM   5096  CA  LYS A 336     -28.000 -53.604   4.726  1.00  0.65           C  
ATOM   5097  C   LYS A 336     -28.316 -53.980   3.289  1.00  0.65           C  
ATOM   5098  O   LYS A 336     -29.156 -54.845   3.040  1.00  0.65           O  
ATOM   5099  CB  LYS A 336     -28.459 -52.164   4.982  1.00  0.65           C  
ATOM   5100  CG  LYS A 336     -29.945 -51.928   4.707  1.00  0.65           C  
ATOM   5101  CD  LYS A 336     -30.357 -50.495   5.015  1.00  0.65           C  
ATOM   5102  CE  LYS A 336     -31.841 -50.273   4.734  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336     -32.267 -48.878   5.043  1.00  0.65           N  
ATOM   5104  H   LYS A 336     -26.050 -52.937   5.310  1.00  0.65           H  
ATOM   5105  HA  LYS A 336     -28.559 -54.273   5.379  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336     -28.252 -51.896   6.020  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336     -27.882 -51.481   4.355  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336     -30.145 -52.131   3.654  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336     -30.540 -52.611   5.310  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336     -30.144 -50.268   6.062  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336     -29.776 -49.822   4.386  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336     -32.040 -50.479   3.684  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336     -32.424 -50.962   5.346  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336     -33.253 -48.776   4.846  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336     -32.096 -48.683   6.021  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336     -31.744 -48.225   4.475  1.00  0.65           H  
ATOM   5117  N   VAL A 337     -27.588 -53.395   2.341  1.00  0.66           N  
ATOM   5118  CA  VAL A 337     -27.839 -53.646   0.927  1.00  0.66           C  
ATOM   5119  C   VAL A 337     -27.661 -55.102   0.540  1.00  0.66           C  
ATOM   5120  O   VAL A 337     -28.422 -55.632  -0.272  1.00  0.66           O  
ATOM   5121  CB  VAL A 337     -26.974 -52.744   0.048  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337     -27.077 -53.185  -1.424  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337     -27.483 -51.302   0.188  1.00  0.66           C  
ATOM   5124  H   VAL A 337     -26.867 -52.719   2.604  1.00  0.66           H  
ATOM   5125  HA  VAL A 337     -28.876 -53.378   0.727  1.00  0.66           H  
ATOM   5126  HB  VAL A 337     -25.931 -52.818   0.361  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337     -26.476 -52.545  -2.034  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337     -26.721 -54.212  -1.524  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337     -28.116 -53.125  -1.755  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337     -26.906 -50.650  -0.428  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337     -28.522 -51.254  -0.126  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337     -27.402 -50.988   1.229  1.00  0.66           H  
ATOM   5133  N   PHE A 338     -26.662 -55.758   1.107  1.00  0.68           N  
ATOM   5134  CA  PHE A 338     -26.419 -57.144   0.768  1.00  0.68           C  
ATOM   5135  C   PHE A 338     -27.094 -58.152   1.719  1.00  0.68           C  
ATOM   5136  O   PHE A 338     -26.820 -59.350   1.625  1.00  0.68           O  
ATOM   5137  CB  PHE A 338     -24.908 -57.368   0.681  1.00  0.68           C  
ATOM   5138  CG  PHE A 338     -24.316 -56.670  -0.496  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338     -23.576 -55.506  -0.363  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338     -24.524 -57.175  -1.762  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338     -23.073 -54.884  -1.472  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338     -24.014 -56.550  -2.860  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338     -23.296 -55.413  -2.713  1.00  0.68           C  
ATOM   5144  H   PHE A 338     -26.041 -55.285   1.767  1.00  0.68           H  
ATOM   5145  HA  PHE A 338     -26.828 -57.317  -0.226  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338     -24.437 -56.974   1.578  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338     -24.685 -58.429   0.616  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338     -23.400 -55.089   0.623  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338     -25.109 -58.087  -1.881  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338     -22.495 -53.973  -1.372  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338     -24.186 -56.958  -3.859  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338     -22.913 -54.938  -3.587  1.00  0.68           H  
ATOM   5153  N   ASN A 339     -27.978 -57.680   2.622  1.00  0.70           N  
ATOM   5154  CA  ASN A 339     -28.718 -58.541   3.562  1.00  0.70           C  
ATOM   5155  C   ASN A 339     -27.816 -59.491   4.349  1.00  0.70           C  
ATOM   5156  O   ASN A 339     -28.123 -60.678   4.494  1.00  0.70           O  
ATOM   5157  CB  ASN A 339     -29.777 -59.337   2.818  1.00  0.70           C  
ATOM   5158  CG  ASN A 339     -30.858 -58.465   2.211  1.00  0.70           C  
ATOM   5159  OD1 ASN A 339     -31.383 -57.550   2.855  1.00  0.70           O  
ATOM   5160  ND2 ASN A 339     -31.198 -58.739   0.974  1.00  0.70           N  
ATOM   5161  H   ASN A 339     -28.178 -56.680   2.663  1.00  0.70           H  
ATOM   5162  HA  ASN A 339     -29.210 -57.892   4.288  1.00  0.70           H  
ATOM   5163 1HB  ASN A 339     -29.311 -59.921   2.024  1.00  0.70           H  
ATOM   5164 2HB  ASN A 339     -30.243 -60.040   3.505  1.00  0.70           H  
ATOM   5165 1HD2 ASN A 339     -31.906 -58.194   0.519  1.00  0.70           H  
ATOM   5166 2HD2 ASN A 339     -30.751 -59.487   0.485  1.00  0.70           H  
ATOM   5167  N   THR A 340     -26.702 -58.971   4.837  1.00  0.72           N  
ATOM   5168  CA  THR A 340     -25.700 -59.780   5.514  1.00  0.72           C  
ATOM   5169  C   THR A 340     -25.030 -58.968   6.617  1.00  0.72           C  
ATOM   5170  O   THR A 340     -25.592 -57.965   7.051  1.00  0.72           O  
ATOM   5171  CB  THR A 340     -24.714 -60.243   4.444  1.00  0.72           C  
ATOM   5172  OG1 THR A 340     -23.804 -61.216   4.969  1.00  0.72           O  
ATOM   5173  CG2 THR A 340     -23.979 -59.059   3.905  1.00  0.72           C  
ATOM   5174  H   THR A 340     -26.540 -57.969   4.709  1.00  0.72           H  
ATOM   5175  HA  THR A 340     -26.182 -60.647   5.964  1.00  0.72           H  
ATOM   5176  HB  THR A 340     -25.272 -60.695   3.622  1.00  0.72           H  
ATOM   5177  HG1 THR A 340     -23.620 -61.115   5.913  1.00  0.72           H  
ATOM   5178 1HG2 THR A 340     -23.320 -59.398   3.128  1.00  0.72           H  
ATOM   5179 2HG2 THR A 340     -24.693 -58.351   3.500  1.00  0.72           H  
ATOM   5180 3HG2 THR A 340     -23.409 -58.572   4.684  1.00  0.72           H  
ATOM   5181  N   THR A 341     -23.880 -59.420   7.132  1.00  0.75           N  
ATOM   5182  CA  THR A 341     -23.206 -58.618   8.156  1.00  0.75           C  
ATOM   5183  C   THR A 341     -21.840 -58.159   7.589  1.00  0.75           C  
ATOM   5184  O   THR A 341     -21.313 -58.801   6.676  1.00  0.75           O  
ATOM   5185  CB  THR A 341     -23.042 -59.413   9.481  1.00  0.75           C  
ATOM   5186  OG1 THR A 341     -22.165 -60.520   9.290  1.00  0.75           O  
ATOM   5187  CG2 THR A 341     -24.386 -59.918   9.930  1.00  0.75           C  
ATOM   5188  H   THR A 341     -23.480 -60.308   6.794  1.00  0.75           H  
ATOM   5189  HA  THR A 341     -23.826 -57.757   8.362  1.00  0.75           H  
ATOM   5190  HB  THR A 341     -22.645 -58.782  10.255  1.00  0.75           H  
ATOM   5191  HG1 THR A 341     -22.545 -61.142   8.626  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341     -24.273 -60.472  10.860  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341     -25.057 -59.073  10.087  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341     -24.801 -60.575   9.165  1.00  0.75           H  
ATOM   5195  N   PRO A 342     -21.198 -57.101   8.127  1.00  0.76           N  
ATOM   5196  CA  PRO A 342     -19.889 -56.615   7.706  1.00  0.76           C  
ATOM   5197  C   PRO A 342     -18.797 -57.670   7.823  1.00  0.76           C  
ATOM   5198  O   PRO A 342     -17.765 -57.601   7.145  1.00  0.76           O  
ATOM   5199  CB  PRO A 342     -19.616 -55.498   8.700  1.00  0.76           C  
ATOM   5200  CG  PRO A 342     -20.977 -55.045   9.175  1.00  0.76           C  
ATOM   5201  CD  PRO A 342     -21.792 -56.306   9.237  1.00  0.76           C  
ATOM   5202  HA  PRO A 342     -19.954 -56.227   6.679  1.00  0.76           H  
ATOM   5203 1HB  PRO A 342     -18.970 -55.873   9.514  1.00  0.76           H  
ATOM   5204 2HB  PRO A 342     -19.056 -54.726   8.182  1.00  0.76           H  
ATOM   5205 1HG  PRO A 342     -20.891 -54.547  10.151  1.00  0.76           H  
ATOM   5206 2HG  PRO A 342     -21.400 -54.305   8.478  1.00  0.76           H  
ATOM   5207 1HD  PRO A 342     -21.619 -56.794  10.204  1.00  0.76           H  
ATOM   5208 2HD  PRO A 342     -22.833 -56.046   9.082  1.00  0.76           H  
ATOM   5209  N   ASP A 343     -19.038 -58.665   8.678  1.00  0.77           N  
ATOM   5210  CA  ASP A 343     -18.097 -59.741   8.924  1.00  0.77           C  
ATOM   5211  C   ASP A 343     -18.205 -60.850   7.870  1.00  0.77           C  
ATOM   5212  O   ASP A 343     -17.340 -61.723   7.794  1.00  0.77           O  
ATOM   5213  CB  ASP A 343     -18.330 -60.283  10.331  1.00  0.77           C  
ATOM   5214  CG  ASP A 343     -17.954 -59.240  11.435  1.00  0.77           C  
ATOM   5215  OD1 ASP A 343     -17.133 -58.373  11.182  1.00  0.77           O  
ATOM   5216  OD2 ASP A 343     -18.503 -59.320  12.500  1.00  0.77           O  
ATOM   5217  H   ASP A 343     -19.905 -58.682   9.196  1.00  0.77           H  
ATOM   5218  HA  ASP A 343     -17.089 -59.330   8.878  1.00  0.77           H  
ATOM   5219 1HB  ASP A 343     -19.385 -60.557  10.439  1.00  0.77           H  
ATOM   5220 2HB  ASP A 343     -17.739 -61.188  10.476  1.00  0.77           H  
ATOM   5221  N   ASP A 344     -19.251 -60.798   7.037  1.00  0.77           N  
ATOM   5222  CA  ASP A 344     -19.425 -61.764   5.956  1.00  0.77           C  
ATOM   5223  C   ASP A 344     -18.839 -61.130   4.704  1.00  0.77           C  
ATOM   5224  O   ASP A 344     -18.235 -61.795   3.861  1.00  0.77           O  
ATOM   5225  CB  ASP A 344     -20.896 -62.043   5.675  1.00  0.77           C  
ATOM   5226  CG  ASP A 344     -21.683 -62.641   6.833  1.00  0.77           C  
ATOM   5227  OD1 ASP A 344     -21.278 -63.656   7.357  1.00  0.77           O  
ATOM   5228  OD2 ASP A 344     -22.740 -62.074   7.176  1.00  0.77           O  
ATOM   5229  H   ASP A 344     -19.944 -60.063   7.134  1.00  0.77           H  
ATOM   5230  HA  ASP A 344     -18.890 -62.686   6.186  1.00  0.77           H  
ATOM   5231 1HB  ASP A 344     -21.361 -61.104   5.383  1.00  0.77           H  
ATOM   5232 2HB  ASP A 344     -20.979 -62.713   4.822  1.00  0.77           H  
ATOM   5233  N   LEU A 345     -18.997 -59.804   4.628  1.00  0.75           N  
ATOM   5234  CA  LEU A 345     -18.516 -59.010   3.502  1.00  0.75           C  
ATOM   5235  C   LEU A 345     -17.032 -58.679   3.656  1.00  0.75           C  
ATOM   5236  O   LEU A 345     -16.374 -58.219   2.711  1.00  0.75           O  
ATOM   5237  CB  LEU A 345     -19.315 -57.716   3.414  1.00  0.75           C  
ATOM   5238  CG  LEU A 345     -20.771 -57.840   3.110  1.00  0.75           C  
ATOM   5239  CD1 LEU A 345     -21.419 -56.476   3.197  1.00  0.75           C  
ATOM   5240  CD2 LEU A 345     -20.938 -58.398   1.723  1.00  0.75           C  
ATOM   5241  H   LEU A 345     -19.533 -59.344   5.365  1.00  0.75           H  
ATOM   5242  HA  LEU A 345     -18.652 -59.583   2.586  1.00  0.75           H  
ATOM   5243 1HB  LEU A 345     -19.234 -57.216   4.371  1.00  0.75           H  
ATOM   5244 2HB  LEU A 345     -18.883 -57.108   2.634  1.00  0.75           H  
ATOM   5245  HG  LEU A 345     -21.230 -58.491   3.839  1.00  0.75           H  
ATOM   5246 1HD1 LEU A 345     -22.481 -56.554   2.976  1.00  0.75           H  
ATOM   5247 2HD1 LEU A 345     -21.287 -56.066   4.202  1.00  0.75           H  
ATOM   5248 3HD1 LEU A 345     -20.942 -55.835   2.470  1.00  0.75           H  
ATOM   5249 1HD2 LEU A 345     -21.993 -58.484   1.476  1.00  0.75           H  
ATOM   5250 2HD2 LEU A 345     -20.463 -57.727   1.029  1.00  0.75           H  
ATOM   5251 3HD2 LEU A 345     -20.468 -59.380   1.666  1.00  0.75           H  
ATOM   5252  N   ASP A 346     -16.524 -58.921   4.868  1.00  0.73           N  
ATOM   5253  CA  ASP A 346     -15.146 -58.677   5.273  1.00  0.73           C  
ATOM   5254  C   ASP A 346     -14.703 -57.248   5.029  1.00  0.73           C  
ATOM   5255  O   ASP A 346     -13.649 -57.012   4.438  1.00  0.73           O  
ATOM   5256  CB  ASP A 346     -14.213 -59.622   4.533  1.00  0.73           C  
ATOM   5257  CG  ASP A 346     -12.766 -59.773   5.119  1.00  0.73           C  
ATOM   5258  OD1 ASP A 346     -12.577 -59.539   6.285  1.00  0.73           O  
ATOM   5259  OD2 ASP A 346     -11.873 -60.163   4.361  1.00  0.73           O  
ATOM   5260  H   ASP A 346     -17.154 -59.289   5.567  1.00  0.73           H  
ATOM   5261  HA  ASP A 346     -15.074 -58.872   6.345  1.00  0.73           H  
ATOM   5262 1HB  ASP A 346     -14.675 -60.607   4.456  1.00  0.73           H  
ATOM   5263 2HB  ASP A 346     -14.118 -59.219   3.540  1.00  0.73           H  
ATOM   5264  N   LEU A 347     -15.489 -56.283   5.490  1.00  0.71           N  
ATOM   5265  CA  LEU A 347     -15.055 -54.906   5.301  1.00  0.71           C  
ATOM   5266  C   LEU A 347     -13.970 -54.574   6.311  1.00  0.71           C  
ATOM   5267  O   LEU A 347     -14.161 -54.702   7.528  1.00  0.71           O  
ATOM   5268  CB  LEU A 347     -16.220 -53.939   5.373  1.00  0.71           C  
ATOM   5269  CG  LEU A 347     -16.951 -53.760   4.070  1.00  0.71           C  
ATOM   5270  CD1 LEU A 347     -17.679 -54.949   3.750  1.00  0.71           C  
ATOM   5271  CD2 LEU A 347     -17.887 -52.590   4.123  1.00  0.71           C  
ATOM   5272  H   LEU A 347     -16.351 -56.527   5.980  1.00  0.71           H  
ATOM   5273  HA  LEU A 347     -14.632 -54.819   4.308  1.00  0.71           H  
ATOM   5274 1HB  LEU A 347     -16.932 -54.315   6.103  1.00  0.71           H  
ATOM   5275 2HB  LEU A 347     -15.863 -52.993   5.695  1.00  0.71           H  
ATOM   5276  HG  LEU A 347     -16.231 -53.622   3.328  1.00  0.71           H  
ATOM   5277 1HD1 LEU A 347     -18.173 -54.822   2.786  1.00  0.71           H  
ATOM   5278 2HD1 LEU A 347     -16.989 -55.784   3.700  1.00  0.71           H  
ATOM   5279 3HD1 LEU A 347     -18.420 -55.119   4.528  1.00  0.71           H  
ATOM   5280 1HD2 LEU A 347     -18.384 -52.478   3.160  1.00  0.71           H  
ATOM   5281 2HD2 LEU A 347     -18.610 -52.799   4.876  1.00  0.71           H  
ATOM   5282 3HD2 LEU A 347     -17.345 -51.676   4.359  1.00  0.71           H  
ATOM   5283  N   HIS A 348     -12.829 -54.119   5.797  1.00  0.69           N  
ATOM   5284  CA  HIS A 348     -11.638 -53.932   6.618  1.00  0.69           C  
ATOM   5285  C   HIS A 348     -10.843 -52.681   6.270  1.00  0.69           C  
ATOM   5286  O   HIS A 348     -10.486 -52.456   5.110  1.00  0.69           O  
ATOM   5287  CB  HIS A 348     -10.716 -55.141   6.387  1.00  0.69           C  
ATOM   5288  CG  HIS A 348      -9.551 -55.228   7.277  1.00  0.69           C  
ATOM   5289  ND1 HIS A 348      -9.617 -55.820   8.518  1.00  0.69           N  
ATOM   5290  CD2 HIS A 348      -8.292 -54.773   7.146  1.00  0.69           C  
ATOM   5291  CE1 HIS A 348      -8.445 -55.734   9.103  1.00  0.69           C  
ATOM   5292  NE2 HIS A 348      -7.627 -55.095   8.302  1.00  0.69           N  
ATOM   5293  H   HIS A 348     -12.778 -53.999   4.784  1.00  0.69           H  
ATOM   5294  HA  HIS A 348     -11.912 -53.882   7.666  1.00  0.69           H  
ATOM   5295 1HB  HIS A 348     -11.296 -56.065   6.489  1.00  0.69           H  
ATOM   5296 2HB  HIS A 348     -10.351 -55.109   5.369  1.00  0.69           H  
ATOM   5297  HD2 HIS A 348      -7.881 -54.228   6.294  1.00  0.69           H  
ATOM   5298  HE1 HIS A 348      -8.202 -56.111  10.085  1.00  0.69           H  
ATOM   5299  HE2 HIS A 348      -6.654 -54.846   8.520  1.00  0.69           H  
ATOM   5300  N   VAL A 349     -10.560 -51.848   7.268  1.00  0.67           N  
ATOM   5301  CA  VAL A 349      -9.773 -50.657   6.986  1.00  0.67           C  
ATOM   5302  C   VAL A 349      -8.371 -51.054   6.610  1.00  0.67           C  
ATOM   5303  O   VAL A 349      -7.724 -51.786   7.344  1.00  0.67           O  
ATOM   5304  CB  VAL A 349      -9.737 -49.732   8.194  1.00  0.67           C  
ATOM   5305  CG1 VAL A 349      -8.805 -48.553   7.942  1.00  0.67           C  
ATOM   5306  CG2 VAL A 349     -11.114 -49.292   8.453  1.00  0.67           C  
ATOM   5307  H   VAL A 349     -10.870 -52.038   8.216  1.00  0.67           H  
ATOM   5308  HA  VAL A 349     -10.226 -50.119   6.160  1.00  0.67           H  
ATOM   5309  HB  VAL A 349      -9.364 -50.272   9.060  1.00  0.67           H  
ATOM   5310 1HG1 VAL A 349      -8.798 -47.894   8.811  1.00  0.67           H  
ATOM   5311 2HG1 VAL A 349      -7.798 -48.916   7.763  1.00  0.67           H  
ATOM   5312 3HG1 VAL A 349      -9.150 -48.011   7.071  1.00  0.67           H  
ATOM   5313 1HG2 VAL A 349     -11.125 -48.647   9.322  1.00  0.67           H  
ATOM   5314 2HG2 VAL A 349     -11.490 -48.758   7.587  1.00  0.67           H  
ATOM   5315 3HG2 VAL A 349     -11.741 -50.163   8.644  1.00  0.67           H  
ATOM   5316  N   ILE A 350      -7.886 -50.537   5.503  1.00  0.67           N  
ATOM   5317  CA  ILE A 350      -6.553 -50.854   5.044  1.00  0.67           C  
ATOM   5318  C   ILE A 350      -5.580 -49.878   5.692  1.00  0.67           C  
ATOM   5319  O   ILE A 350      -4.516 -50.256   6.182  1.00  0.67           O  
ATOM   5320  CB  ILE A 350      -6.437 -50.683   3.543  1.00  0.67           C  
ATOM   5321  CG1 ILE A 350      -7.350 -51.571   2.804  1.00  0.67           C  
ATOM   5322  CG2 ILE A 350      -5.078 -51.041   3.153  1.00  0.67           C  
ATOM   5323  CD1 ILE A 350      -7.348 -51.211   1.386  1.00  0.67           C  
ATOM   5324  H   ILE A 350      -8.461 -49.913   4.952  1.00  0.67           H  
ATOM   5325  HA  ILE A 350      -6.297 -51.872   5.336  1.00  0.67           H  
ATOM   5326  HB  ILE A 350      -6.643 -49.647   3.276  1.00  0.67           H  
ATOM   5327 1HG1 ILE A 350      -7.045 -52.606   2.921  1.00  0.67           H  
ATOM   5328 2HG1 ILE A 350      -8.363 -51.460   3.196  1.00  0.67           H  
ATOM   5329 1HG2 ILE A 350      -4.980 -50.895   2.103  1.00  0.67           H  
ATOM   5330 2HG2 ILE A 350      -4.372 -50.452   3.674  1.00  0.67           H  
ATOM   5331 3HG2 ILE A 350      -4.909 -52.082   3.405  1.00  0.67           H  
ATOM   5332 1HD1 ILE A 350      -8.002 -51.822   0.834  1.00  0.67           H  
ATOM   5333 2HD1 ILE A 350      -7.653 -50.209   1.308  1.00  0.67           H  
ATOM   5334 3HD1 ILE A 350      -6.343 -51.320   0.989  1.00  0.67           H  
ATOM   5335  N   TYR A 351      -5.934 -48.595   5.622  1.00  0.68           N  
ATOM   5336  CA  TYR A 351      -5.114 -47.538   6.215  1.00  0.68           C  
ATOM   5337  C   TYR A 351      -5.900 -46.268   6.482  1.00  0.68           C  
ATOM   5338  O   TYR A 351      -6.898 -45.987   5.814  1.00  0.68           O  
ATOM   5339  CB  TYR A 351      -3.905 -47.177   5.346  1.00  0.68           C  
ATOM   5340  CG  TYR A 351      -4.248 -46.703   3.984  1.00  0.68           C  
ATOM   5341  CD1 TYR A 351      -4.552 -45.375   3.738  1.00  0.68           C  
ATOM   5342  CD2 TYR A 351      -4.211 -47.594   2.960  1.00  0.68           C  
ATOM   5343  CE1 TYR A 351      -4.842 -44.996   2.454  1.00  0.68           C  
ATOM   5344  CE2 TYR A 351      -4.487 -47.230   1.713  1.00  0.68           C  
ATOM   5345  CZ  TYR A 351      -4.803 -45.957   1.452  1.00  0.68           C  
ATOM   5346  OH  TYR A 351      -5.082 -45.636   0.221  1.00  0.68           O  
ATOM   5347  H   TYR A 351      -6.819 -48.373   5.168  1.00  0.68           H  
ATOM   5348  HA  TYR A 351      -4.740 -47.890   7.166  1.00  0.68           H  
ATOM   5349 1HB  TYR A 351      -3.326 -46.392   5.837  1.00  0.68           H  
ATOM   5350 2HB  TYR A 351      -3.252 -48.047   5.248  1.00  0.68           H  
ATOM   5351  HD1 TYR A 351      -4.570 -44.646   4.551  1.00  0.68           H  
ATOM   5352  HD2 TYR A 351      -3.943 -48.579   3.155  1.00  0.68           H  
ATOM   5353  HE1 TYR A 351      -5.097 -43.961   2.231  1.00  0.68           H  
ATOM   5354  HE2 TYR A 351      -4.445 -47.963   0.912  1.00  0.68           H  
ATOM   5355  HH  TYR A 351      -5.049 -46.423  -0.329  1.00  0.68           H  
ATOM   5356  N   ASP A 352      -5.384 -45.451   7.405  1.00  0.69           N  
ATOM   5357  CA  ASP A 352      -5.945 -44.120   7.672  1.00  0.69           C  
ATOM   5358  C   ASP A 352      -4.848 -43.100   8.017  1.00  0.69           C  
ATOM   5359  O   ASP A 352      -4.181 -43.208   9.054  1.00  0.69           O  
ATOM   5360  CB  ASP A 352      -7.014 -44.211   8.761  1.00  0.69           C  
ATOM   5361  CG  ASP A 352      -7.740 -42.887   9.033  1.00  0.69           C  
ATOM   5362  OD1 ASP A 352      -7.302 -41.880   8.581  1.00  0.69           O  
ATOM   5363  OD2 ASP A 352      -8.748 -42.897   9.710  1.00  0.69           O  
ATOM   5364  H   ASP A 352      -4.603 -45.802   7.963  1.00  0.69           H  
ATOM   5365  HA  ASP A 352      -6.426 -43.768   6.765  1.00  0.69           H  
ATOM   5366 1HB  ASP A 352      -7.747 -44.953   8.465  1.00  0.69           H  
ATOM   5367 2HB  ASP A 352      -6.570 -44.567   9.676  1.00  0.69           H  
ATOM   5368  N   VAL A 353      -4.613 -42.146   7.097  1.00  0.70           N  
ATOM   5369  CA  VAL A 353      -3.506 -41.187   7.259  1.00  0.70           C  
ATOM   5370  C   VAL A 353      -3.962 -39.710   7.273  1.00  0.70           C  
ATOM   5371  O   VAL A 353      -4.798 -39.290   6.462  1.00  0.70           O  
ATOM   5372  CB  VAL A 353      -2.471 -41.416   6.139  1.00  0.70           C  
ATOM   5373  CG1 VAL A 353      -1.285 -40.458   6.309  1.00  0.70           C  
ATOM   5374  CG2 VAL A 353      -2.013 -42.892   6.163  1.00  0.70           C  
ATOM   5375  H   VAL A 353      -5.232 -42.101   6.283  1.00  0.70           H  
ATOM   5376  HA  VAL A 353      -3.023 -41.382   8.210  1.00  0.70           H  
ATOM   5377  HB  VAL A 353      -2.926 -41.197   5.171  1.00  0.70           H  
ATOM   5378 1HG1 VAL A 353      -0.565 -40.637   5.515  1.00  0.70           H  
ATOM   5379 2HG1 VAL A 353      -1.626 -39.423   6.267  1.00  0.70           H  
ATOM   5380 3HG1 VAL A 353      -0.805 -40.638   7.270  1.00  0.70           H  
ATOM   5381 1HG2 VAL A 353      -1.283 -43.061   5.364  1.00  0.70           H  
ATOM   5382 2HG2 VAL A 353      -1.558 -43.110   7.127  1.00  0.70           H  
ATOM   5383 3HG2 VAL A 353      -2.865 -43.551   6.010  1.00  0.70           H  
ATOM   5384  N   SER A 354      -3.458 -38.926   8.242  1.00  0.72           N  
ATOM   5385  CA  SER A 354      -3.833 -37.514   8.355  1.00  0.72           C  
ATOM   5386  C   SER A 354      -3.038 -36.556   7.457  1.00  0.72           C  
ATOM   5387  O   SER A 354      -1.913 -36.835   7.027  1.00  0.72           O  
ATOM   5388  CB  SER A 354      -3.708 -37.060   9.798  1.00  0.72           C  
ATOM   5389  OG  SER A 354      -2.370 -37.082  10.199  1.00  0.72           O  
ATOM   5390  H   SER A 354      -2.773 -39.302   8.900  1.00  0.72           H  
ATOM   5391  HA  SER A 354      -4.877 -37.424   8.082  1.00  0.72           H  
ATOM   5392 1HB  SER A 354      -4.108 -36.045   9.898  1.00  0.72           H  
ATOM   5393 2HB  SER A 354      -4.295 -37.713  10.443  1.00  0.72           H  
ATOM   5394  HG  SER A 354      -2.064 -38.015  10.104  1.00  0.72           H  
ATOM   5395  N   HIS A 355      -3.633 -35.382   7.269  1.00  0.73           N  
ATOM   5396  CA  HIS A 355      -3.119 -34.237   6.531  1.00  0.73           C  
ATOM   5397  C   HIS A 355      -3.367 -33.003   7.381  1.00  0.73           C  
ATOM   5398  O   HIS A 355      -4.162 -33.059   8.311  1.00  0.73           O  
ATOM   5399  CB  HIS A 355      -3.928 -34.013   5.245  1.00  0.73           C  
ATOM   5400  CG  HIS A 355      -4.033 -35.160   4.375  1.00  0.73           C  
ATOM   5401  ND1 HIS A 355      -4.812 -36.224   4.689  1.00  0.73           N  
ATOM   5402  CD2 HIS A 355      -3.528 -35.407   3.180  1.00  0.73           C  
ATOM   5403  CE1 HIS A 355      -4.765 -37.103   3.725  1.00  0.73           C  
ATOM   5404  NE2 HIS A 355      -4.015 -36.621   2.769  1.00  0.73           N  
ATOM   5405  H   HIS A 355      -4.578 -35.279   7.622  1.00  0.73           H  
ATOM   5406  HA  HIS A 355      -2.055 -34.336   6.320  1.00  0.73           H  
ATOM   5407 1HB  HIS A 355      -4.934 -33.683   5.502  1.00  0.73           H  
ATOM   5408 2HB  HIS A 355      -3.468 -33.209   4.671  1.00  0.73           H  
ATOM   5409  HD1 HIS A 355      -5.371 -36.283   5.524  1.00  0.73           H  
ATOM   5410  HD2 HIS A 355      -2.889 -34.849   2.527  1.00  0.73           H  
ATOM   5411  HE1 HIS A 355      -5.300 -38.033   3.807  1.00  0.73           H  
ATOM   5412  N   ASN A 356      -2.731 -31.884   7.044  1.00  0.74           N  
ATOM   5413  CA  ASN A 356      -2.995 -30.572   7.647  1.00  0.74           C  
ATOM   5414  C   ASN A 356      -2.641 -30.369   9.098  1.00  0.74           C  
ATOM   5415  O   ASN A 356      -3.054 -29.365   9.665  1.00  0.74           O  
ATOM   5416  CB  ASN A 356      -4.470 -30.223   7.445  1.00  0.74           C  
ATOM   5417  CG  ASN A 356      -4.799 -30.023   6.002  1.00  0.74           C  
ATOM   5418  OD1 ASN A 356      -4.003 -29.419   5.282  1.00  0.74           O  
ATOM   5419  ND2 ASN A 356      -5.931 -30.489   5.569  1.00  0.74           N  
ATOM   5420  H   ASN A 356      -2.017 -31.916   6.326  1.00  0.74           H  
ATOM   5421  HA  ASN A 356      -2.405 -29.843   7.120  1.00  0.74           H  
ATOM   5422 1HB  ASN A 356      -5.119 -30.992   7.829  1.00  0.74           H  
ATOM   5423 2HB  ASN A 356      -4.720 -29.353   8.001  1.00  0.74           H  
ATOM   5424 1HD2 ASN A 356      -6.196 -30.375   4.610  1.00  0.74           H  
ATOM   5425 2HD2 ASN A 356      -6.549 -30.962   6.203  1.00  0.74           H  
ATOM   5426  N   ILE A 357      -1.762 -31.197   9.643  1.00  0.75           N  
ATOM   5427  CA  ILE A 357      -1.377 -31.092  11.044  1.00  0.75           C  
ATOM   5428  C   ILE A 357       0.091 -30.784  11.248  1.00  0.75           C  
ATOM   5429  O   ILE A 357       0.907 -30.933  10.332  1.00  0.75           O  
ATOM   5430  CB  ILE A 357      -1.668 -32.428  11.750  1.00  0.75           C  
ATOM   5431  CG1 ILE A 357      -0.871 -33.524  11.114  1.00  0.75           C  
ATOM   5432  CG2 ILE A 357      -3.058 -32.753  11.697  1.00  0.75           C  
ATOM   5433  CD1 ILE A 357      -0.984 -34.806  11.863  1.00  0.75           C  
ATOM   5434  H   ILE A 357      -1.422 -31.966   9.085  1.00  0.75           H  
ATOM   5435  HA  ILE A 357      -1.969 -30.302  11.509  1.00  0.75           H  
ATOM   5436  HB  ILE A 357      -1.357 -32.359  12.793  1.00  0.75           H  
ATOM   5437 1HG1 ILE A 357      -1.232 -33.683  10.095  1.00  0.75           H  
ATOM   5438 2HG1 ILE A 357       0.179 -33.229  11.071  1.00  0.75           H  
ATOM   5439 1HG2 ILE A 357      -3.213 -33.694  12.208  1.00  0.75           H  
ATOM   5440 2HG2 ILE A 357      -3.611 -31.969  12.189  1.00  0.75           H  
ATOM   5441 3HG2 ILE A 357      -3.382 -32.844  10.671  1.00  0.75           H  
ATOM   5442 1HD1 ILE A 357      -0.399 -35.571  11.356  1.00  0.75           H  
ATOM   5443 2HD1 ILE A 357      -0.625 -34.671  12.874  1.00  0.75           H  
ATOM   5444 3HD1 ILE A 357      -2.026 -35.113  11.893  1.00  0.75           H  
ATOM   5445  N   ALA A 358       0.421 -30.348  12.467  1.00  0.75           N  
ATOM   5446  CA  ALA A 358       1.810 -30.120  12.848  1.00  0.75           C  
ATOM   5447  C   ALA A 358       2.248 -31.203  13.831  1.00  0.75           C  
ATOM   5448  O   ALA A 358       1.596 -31.406  14.860  1.00  0.75           O  
ATOM   5449  CB  ALA A 358       1.994 -28.753  13.461  1.00  0.75           C  
ATOM   5450  H   ALA A 358      -0.305 -30.207  13.155  1.00  0.75           H  
ATOM   5451  HA  ALA A 358       2.415 -30.187  11.959  1.00  0.75           H  
ATOM   5452 1HB  ALA A 358       3.039 -28.608  13.703  1.00  0.75           H  
ATOM   5453 2HB  ALA A 358       1.680 -27.983  12.757  1.00  0.75           H  
ATOM   5454 3HB  ALA A 358       1.414 -28.707  14.346  1.00  0.75           H  
ATOM   5455  N   LYS A 359       3.338 -31.897  13.519  1.00  0.76           N  
ATOM   5456  CA  LYS A 359       3.820 -32.984  14.372  1.00  0.76           C  
ATOM   5457  C   LYS A 359       5.282 -32.904  14.737  1.00  0.76           C  
ATOM   5458  O   LYS A 359       6.113 -32.473  13.941  1.00  0.76           O  
ATOM   5459  CB  LYS A 359       3.610 -34.341  13.715  1.00  0.76           C  
ATOM   5460  CG  LYS A 359       2.206 -34.793  13.558  1.00  0.76           C  
ATOM   5461  CD  LYS A 359       2.202 -36.147  12.877  1.00  0.76           C  
ATOM   5462  CE  LYS A 359       2.975 -37.159  13.697  1.00  0.76           C  
ATOM   5463  NZ  LYS A 359       2.262 -37.560  14.894  1.00  0.76           N  
ATOM   5464  H   LYS A 359       3.822 -31.667  12.650  1.00  0.76           H  
ATOM   5465  HA  LYS A 359       3.255 -32.959  15.304  1.00  0.76           H  
ATOM   5466 1HB  LYS A 359       4.067 -34.332  12.722  1.00  0.76           H  
ATOM   5467 2HB  LYS A 359       4.140 -35.097  14.297  1.00  0.76           H  
ATOM   5468 1HG  LYS A 359       1.715 -34.859  14.530  1.00  0.76           H  
ATOM   5469 2HG  LYS A 359       1.677 -34.072  12.945  1.00  0.76           H  
ATOM   5470 1HD  LYS A 359       1.189 -36.522  12.772  1.00  0.76           H  
ATOM   5471 2HD  LYS A 359       2.654 -36.072  11.888  1.00  0.76           H  
ATOM   5472 1HE  LYS A 359       3.154 -38.038  13.088  1.00  0.76           H  
ATOM   5473 2HE  LYS A 359       3.933 -36.732  13.983  1.00  0.76           H  
ATOM   5474 1HZ  LYS A 359       2.813 -38.250  15.393  1.00  0.76           H  
ATOM   5475 2HZ  LYS A 359       2.091 -36.768  15.483  1.00  0.76           H  
ATOM   5476 3HZ  LYS A 359       1.384 -37.994  14.617  1.00  0.76           H  
ATOM   5477  N   VAL A 360       5.612 -33.356  15.940  1.00  0.77           N  
ATOM   5478  CA  VAL A 360       7.010 -33.424  16.329  1.00  0.77           C  
ATOM   5479  C   VAL A 360       7.574 -34.801  15.993  1.00  0.77           C  
ATOM   5480  O   VAL A 360       7.075 -35.821  16.478  1.00  0.77           O  
ATOM   5481  CB  VAL A 360       7.174 -33.122  17.814  1.00  0.77           C  
ATOM   5482  CG1 VAL A 360       8.604 -33.262  18.171  1.00  0.77           C  
ATOM   5483  CG2 VAL A 360       6.686 -31.699  18.101  1.00  0.77           C  
ATOM   5484  H   VAL A 360       4.897 -33.676  16.577  1.00  0.77           H  
ATOM   5485  HA  VAL A 360       7.564 -32.676  15.773  1.00  0.77           H  
ATOM   5486  HB  VAL A 360       6.604 -33.839  18.399  1.00  0.77           H  
ATOM   5487 1HG1 VAL A 360       8.741 -33.060  19.227  1.00  0.77           H  
ATOM   5488 2HG1 VAL A 360       8.937 -34.276  17.953  1.00  0.77           H  
ATOM   5489 3HG1 VAL A 360       9.177 -32.551  17.577  1.00  0.77           H  
ATOM   5490 1HG2 VAL A 360       6.806 -31.479  19.159  1.00  0.77           H  
ATOM   5491 2HG2 VAL A 360       7.279 -30.996  17.513  1.00  0.77           H  
ATOM   5492 3HG2 VAL A 360       5.635 -31.609  17.829  1.00  0.77           H  
ATOM   5493  N   GLU A 361       8.574 -34.809  15.114  1.00  0.80           N  
ATOM   5494  CA  GLU A 361       9.156 -36.035  14.575  1.00  0.80           C  
ATOM   5495  C   GLU A 361      10.683 -36.003  14.474  1.00  0.80           C  
ATOM   5496  O   GLU A 361      11.286 -34.943  14.290  1.00  0.80           O  
ATOM   5497  CB  GLU A 361       8.562 -36.301  13.187  1.00  0.80           C  
ATOM   5498  CG  GLU A 361       7.051 -36.619  13.159  1.00  0.80           C  
ATOM   5499  CD  GLU A 361       6.521 -36.842  11.774  1.00  0.80           C  
ATOM   5500  OE1 GLU A 361       7.250 -36.601  10.838  1.00  0.80           O  
ATOM   5501  OE2 GLU A 361       5.378 -37.248  11.621  1.00  0.80           O  
ATOM   5502  H   GLU A 361       8.927 -33.905  14.797  1.00  0.80           H  
ATOM   5503  HA  GLU A 361       8.882 -36.857  15.236  1.00  0.80           H  
ATOM   5504 1HB  GLU A 361       8.704 -35.413  12.576  1.00  0.80           H  
ATOM   5505 2HB  GLU A 361       9.096 -37.127  12.714  1.00  0.80           H  
ATOM   5506 1HG  GLU A 361       6.859 -37.504  13.763  1.00  0.80           H  
ATOM   5507 2HG  GLU A 361       6.508 -35.788  13.598  1.00  0.80           H  
ATOM   5508  N   GLN A 362      11.316 -37.175  14.570  1.00  0.84           N  
ATOM   5509  CA  GLN A 362      12.760 -37.240  14.349  1.00  0.84           C  
ATOM   5510  C   GLN A 362      13.080 -37.502  12.881  1.00  0.84           C  
ATOM   5511  O   GLN A 362      12.543 -38.431  12.274  1.00  0.84           O  
ATOM   5512  CB  GLN A 362      13.434 -38.301  15.216  1.00  0.84           C  
ATOM   5513  CG  GLN A 362      14.953 -38.359  15.000  1.00  0.84           C  
ATOM   5514  CD  GLN A 362      15.658 -39.335  15.912  1.00  0.84           C  
ATOM   5515  OE1 GLN A 362      15.488 -39.303  17.138  1.00  0.84           O  
ATOM   5516  NE2 GLN A 362      16.446 -40.220  15.317  1.00  0.84           N  
ATOM   5517  H   GLN A 362      10.793 -38.019  14.753  1.00  0.84           H  
ATOM   5518  HA  GLN A 362      13.190 -36.281  14.613  1.00  0.84           H  
ATOM   5519 1HB  GLN A 362      13.245 -38.093  16.268  1.00  0.84           H  
ATOM   5520 2HB  GLN A 362      13.018 -39.281  14.987  1.00  0.84           H  
ATOM   5521 1HG  GLN A 362      15.151 -38.663  13.972  1.00  0.84           H  
ATOM   5522 2HG  GLN A 362      15.370 -37.362  15.175  1.00  0.84           H  
ATOM   5523 1HE2 GLN A 362      16.957 -40.898  15.856  1.00  0.84           H  
ATOM   5524 2HE2 GLN A 362      16.540 -40.222  14.320  1.00  0.84           H  
ATOM   5525  N   HIS A 363      13.950 -36.661  12.333  1.00  0.89           N  
ATOM   5526  CA  HIS A 363      14.367 -36.714  10.935  1.00  0.89           C  
ATOM   5527  C   HIS A 363      15.861 -36.517  10.777  1.00  0.89           C  
ATOM   5528  O   HIS A 363      16.527 -36.000  11.675  1.00  0.89           O  
ATOM   5529  CB  HIS A 363      13.632 -35.653  10.117  1.00  0.89           C  
ATOM   5530  CG  HIS A 363      12.163 -35.909  10.014  1.00  0.89           C  
ATOM   5531  ND1 HIS A 363      11.644 -36.753   9.070  1.00  0.89           N  
ATOM   5532  CD2 HIS A 363      11.112 -35.469  10.736  1.00  0.89           C  
ATOM   5533  CE1 HIS A 363      10.340 -36.829   9.215  1.00  0.89           C  
ATOM   5534  NE2 HIS A 363       9.989 -36.069  10.212  1.00  0.89           N  
ATOM   5535  H   HIS A 363      14.334 -35.929  12.932  1.00  0.89           H  
ATOM   5536  HA  HIS A 363      14.120 -37.691  10.521  1.00  0.89           H  
ATOM   5537 1HB  HIS A 363      13.789 -34.696  10.586  1.00  0.89           H  
ATOM   5538 2HB  HIS A 363      14.052 -35.602   9.112  1.00  0.89           H  
ATOM   5539  HD2 HIS A 363      11.144 -34.784  11.587  1.00  0.89           H  
ATOM   5540  HE1 HIS A 363       9.667 -37.429   8.613  1.00  0.89           H  
ATOM   5541  HE2 HIS A 363       9.015 -35.972  10.549  1.00  0.89           H  
ATOM   5542  N   VAL A 364      16.392 -36.928   9.629  1.00  0.94           N  
ATOM   5543  CA  VAL A 364      17.795 -36.667   9.344  1.00  0.94           C  
ATOM   5544  C   VAL A 364      17.934 -35.574   8.300  1.00  0.94           C  
ATOM   5545  O   VAL A 364      17.410 -35.685   7.191  1.00  0.94           O  
ATOM   5546  CB  VAL A 364      18.516 -37.939   8.877  1.00  0.94           C  
ATOM   5547  CG1 VAL A 364      19.965 -37.619   8.546  1.00  0.94           C  
ATOM   5548  CG2 VAL A 364      18.467 -38.953   9.978  1.00  0.94           C  
ATOM   5549  H   VAL A 364      15.813 -37.383   8.937  1.00  0.94           H  
ATOM   5550  HA  VAL A 364      18.270 -36.333  10.256  1.00  0.94           H  
ATOM   5551  HB  VAL A 364      18.035 -38.325   7.981  1.00  0.94           H  
ATOM   5552 1HG1 VAL A 364      20.478 -38.521   8.219  1.00  0.94           H  
ATOM   5553 2HG1 VAL A 364      20.005 -36.873   7.755  1.00  0.94           H  
ATOM   5554 3HG1 VAL A 364      20.445 -37.234   9.431  1.00  0.94           H  
ATOM   5555 1HG2 VAL A 364      18.982 -39.860   9.668  1.00  0.94           H  
ATOM   5556 2HG2 VAL A 364      18.963 -38.532  10.841  1.00  0.94           H  
ATOM   5557 3HG2 VAL A 364      17.435 -39.189  10.226  1.00  0.94           H  
ATOM   5558  N   VAL A 365      18.603 -34.500   8.688  1.00  0.98           N  
ATOM   5559  CA  VAL A 365      18.801 -33.343   7.828  1.00  0.98           C  
ATOM   5560  C   VAL A 365      20.278 -33.021   7.779  1.00  0.98           C  
ATOM   5561  O   VAL A 365      20.943 -32.990   8.816  1.00  0.98           O  
ATOM   5562  CB  VAL A 365      18.000 -32.121   8.320  1.00  0.98           C  
ATOM   5563  CG1 VAL A 365      18.268 -30.939   7.426  1.00  0.98           C  
ATOM   5564  CG2 VAL A 365      16.523 -32.432   8.327  1.00  0.98           C  
ATOM   5565  H   VAL A 365      19.010 -34.515   9.623  1.00  0.98           H  
ATOM   5566  HA  VAL A 365      18.465 -33.590   6.822  1.00  0.98           H  
ATOM   5567  HB  VAL A 365      18.316 -31.866   9.295  1.00  0.98           H  
ATOM   5568 1HG1 VAL A 365      17.719 -30.092   7.774  1.00  0.98           H  
ATOM   5569 2HG1 VAL A 365      19.326 -30.699   7.438  1.00  0.98           H  
ATOM   5570 3HG1 VAL A 365      17.964 -31.173   6.413  1.00  0.98           H  
ATOM   5571 1HG2 VAL A 365      15.982 -31.556   8.671  1.00  0.98           H  
ATOM   5572 2HG2 VAL A 365      16.206 -32.685   7.313  1.00  0.98           H  
ATOM   5573 3HG2 VAL A 365      16.322 -33.272   8.994  1.00  0.98           H  
ATOM   5574  N   ASP A 366      20.807 -32.855   6.573  1.00  1.01           N  
ATOM   5575  CA  ASP A 366      22.223 -32.566   6.362  1.00  1.01           C  
ATOM   5576  C   ASP A 366      23.109 -33.604   7.059  1.00  1.01           C  
ATOM   5577  O   ASP A 366      24.172 -33.283   7.590  1.00  1.01           O  
ATOM   5578  CB  ASP A 366      22.560 -31.165   6.886  1.00  1.01           C  
ATOM   5579  CG  ASP A 366      21.795 -30.058   6.160  1.00  1.01           C  
ATOM   5580  OD1 ASP A 366      21.514 -30.213   4.994  1.00  1.01           O  
ATOM   5581  OD2 ASP A 366      21.473 -29.079   6.795  1.00  1.01           O  
ATOM   5582  H   ASP A 366      20.196 -32.909   5.770  1.00  1.01           H  
ATOM   5583  HA  ASP A 366      22.429 -32.602   5.291  1.00  1.01           H  
ATOM   5584 1HB  ASP A 366      22.346 -31.101   7.951  1.00  1.01           H  
ATOM   5585 2HB  ASP A 366      23.627 -30.985   6.761  1.00  1.01           H  
ATOM   5586  N   GLY A 367      22.665 -34.860   7.031  1.00  1.00           N  
ATOM   5587  CA  GLY A 367      23.397 -35.979   7.609  1.00  1.00           C  
ATOM   5588  C   GLY A 367      23.234 -36.161   9.127  1.00  1.00           C  
ATOM   5589  O   GLY A 367      23.811 -37.097   9.685  1.00  1.00           O  
ATOM   5590  H   GLY A 367      21.780 -35.041   6.582  1.00  1.00           H  
ATOM   5591 1HA  GLY A 367      23.082 -36.895   7.110  1.00  1.00           H  
ATOM   5592 2HA  GLY A 367      24.455 -35.856   7.381  1.00  1.00           H  
ATOM   5593  N   LYS A 368      22.453 -35.306   9.799  1.00  0.97           N  
ATOM   5594  CA  LYS A 368      22.321 -35.431  11.252  1.00  0.97           C  
ATOM   5595  C   LYS A 368      20.892 -35.603  11.749  1.00  0.97           C  
ATOM   5596  O   LYS A 368      19.947 -34.986  11.249  1.00  0.97           O  
ATOM   5597  CB  LYS A 368      22.926 -34.202  11.930  1.00  0.97           C  
ATOM   5598  CG  LYS A 368      24.429 -34.041  11.722  1.00  0.97           C  
ATOM   5599  CD  LYS A 368      24.966 -32.835  12.483  1.00  0.97           C  
ATOM   5600  CE  LYS A 368      26.462 -32.660  12.267  1.00  0.97           C  
ATOM   5601  NZ  LYS A 368      26.994 -31.481  13.007  1.00  0.97           N  
ATOM   5602  H   LYS A 368      21.987 -34.540   9.318  1.00  0.97           H  
ATOM   5603  HA  LYS A 368      22.879 -36.309  11.572  1.00  0.97           H  
ATOM   5604 1HB  LYS A 368      22.441 -33.307  11.537  1.00  0.97           H  
ATOM   5605 2HB  LYS A 368      22.723 -34.241  13.003  1.00  0.97           H  
ATOM   5606 1HG  LYS A 368      24.945 -34.943  12.052  1.00  0.97           H  
ATOM   5607 2HG  LYS A 368      24.629 -33.899  10.656  1.00  0.97           H  
ATOM   5608 1HD  LYS A 368      24.451 -31.936  12.140  1.00  0.97           H  
ATOM   5609 2HD  LYS A 368      24.772 -32.961  13.548  1.00  0.97           H  
ATOM   5610 1HE  LYS A 368      26.980 -33.555  12.608  1.00  0.97           H  
ATOM   5611 2HE  LYS A 368      26.655 -32.524  11.201  1.00  0.97           H  
ATOM   5612 1HZ  LYS A 368      27.986 -31.396  12.840  1.00  0.97           H  
ATOM   5613 2HZ  LYS A 368      26.526 -30.644  12.688  1.00  0.97           H  
ATOM   5614 3HZ  LYS A 368      26.829 -31.602  13.996  1.00  0.97           H  
ATOM   5615  N   GLU A 369      20.743 -36.423  12.784  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      19.438 -36.633  13.394  1.00  0.91           C  
ATOM   5617  C   GLU A 369      19.031 -35.417  14.204  1.00  0.91           C  
ATOM   5618  O   GLU A 369      19.843 -34.855  14.943  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      19.464 -37.859  14.310  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      19.648 -39.197  13.606  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      19.702 -40.368  14.557  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      20.254 -40.223  15.620  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      19.165 -41.403  14.228  1.00  0.91           O  
ATOM   5624  H   GLU A 369      21.547 -36.911  13.153  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      18.701 -36.788  12.611  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      20.270 -37.752  15.034  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      18.529 -37.906  14.869  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      18.795 -39.348  12.956  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      20.547 -39.169  12.993  1.00  0.91           H  
ATOM   5630  N   ARG A 370      17.762 -35.052  14.110  1.00  0.84           N  
ATOM   5631  CA  ARG A 370      17.236 -33.941  14.883  1.00  0.84           C  
ATOM   5632  C   ARG A 370      15.724 -34.012  15.070  1.00  0.84           C  
ATOM   5633  O   ARG A 370      15.019 -34.706  14.329  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      17.620 -32.632  14.212  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      17.049 -32.434  12.835  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      17.581 -31.204  12.184  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      18.965 -31.317  11.745  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      19.731 -30.253  11.427  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      19.251 -29.041  11.592  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      20.948 -30.421  10.951  1.00  0.84           N  
ATOM   5641  H   ARG A 370      17.171 -35.529  13.432  1.00  0.84           H  
ATOM   5642  HA  ARG A 370      17.702 -33.968  15.868  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370      17.278 -31.797  14.824  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      18.705 -32.561  14.136  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      17.305 -33.294  12.205  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370      15.982 -32.356  12.912  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      16.983 -30.997  11.304  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      17.507 -30.364  12.880  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      19.357 -32.251  11.608  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      18.327 -28.922  11.981  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      19.813 -28.236  11.356  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      21.311 -31.359  10.808  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      21.511 -29.619  10.707  1.00  0.84           H  
ATOM   5654  N   THR A 371      15.221 -33.272  16.057  1.00  0.78           N  
ATOM   5655  CA  THR A 371      13.780 -33.218  16.287  1.00  0.78           C  
ATOM   5656  C   THR A 371      13.159 -31.985  15.651  1.00  0.78           C  
ATOM   5657  O   THR A 371      13.500 -30.846  15.996  1.00  0.78           O  
ATOM   5658  CB  THR A 371      13.456 -33.215  17.786  1.00  0.78           C  
ATOM   5659  OG1 THR A 371      13.946 -34.415  18.400  1.00  0.78           O  
ATOM   5660  CG2 THR A 371      11.959 -33.121  17.967  1.00  0.78           C  
ATOM   5661  H   THR A 371      15.841 -32.734  16.645  1.00  0.78           H  
ATOM   5662  HA  THR A 371      13.316 -34.096  15.836  1.00  0.78           H  
ATOM   5663  HB  THR A 371      13.931 -32.353  18.261  1.00  0.78           H  
ATOM   5664  HG1 THR A 371      13.505 -35.176  18.010  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371      11.714 -33.111  19.027  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371      11.595 -32.204  17.504  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371      11.487 -33.980  17.488  1.00  0.78           H  
ATOM   5668  N   LEU A 372      12.254 -32.229  14.722  1.00  0.73           N  
ATOM   5669  CA  LEU A 372      11.629 -31.162  13.980  1.00  0.73           C  
ATOM   5670  C   LEU A 372      10.148 -31.064  14.223  1.00  0.73           C  
ATOM   5671  O   LEU A 372       9.481 -32.066  14.483  1.00  0.73           O  
ATOM   5672  CB  LEU A 372      11.839 -31.374  12.483  1.00  0.73           C  
ATOM   5673  CG  LEU A 372      13.266 -31.473  12.027  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372      13.328 -31.784  10.579  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372      13.934 -30.185  12.299  1.00  0.73           C  
ATOM   5676  H   LEU A 372      12.000 -33.195  14.513  1.00  0.73           H  
ATOM   5677  HA  LEU A 372      12.092 -30.228  14.280  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372      11.333 -32.293  12.191  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372      11.374 -30.540  11.955  1.00  0.73           H  
ATOM   5680  HG  LEU A 372      13.753 -32.284  12.561  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372      14.364 -31.869  10.286  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372      12.814 -32.714  10.388  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372      12.869 -31.006  10.018  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372      14.953 -30.214  11.987  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372      13.413 -29.393  11.758  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372      13.885 -30.004  13.355  1.00  0.73           H  
ATOM   5687  N   LEU A 373       9.620 -29.862  14.090  1.00  0.70           N  
ATOM   5688  CA  LEU A 373       8.179 -29.707  14.061  1.00  0.70           C  
ATOM   5689  C   LEU A 373       7.832 -29.606  12.591  1.00  0.70           C  
ATOM   5690  O   LEU A 373       8.324 -28.709  11.895  1.00  0.70           O  
ATOM   5691  CB  LEU A 373       7.696 -28.471  14.818  1.00  0.70           C  
ATOM   5692  CG  LEU A 373       6.193 -28.239  14.753  1.00  0.70           C  
ATOM   5693  CD1 LEU A 373       5.502 -29.355  15.436  1.00  0.70           C  
ATOM   5694  CD2 LEU A 373       5.855 -26.972  15.392  1.00  0.70           C  
ATOM   5695  H   LEU A 373      10.239 -29.071  13.928  1.00  0.70           H  
ATOM   5696  HA  LEU A 373       7.698 -30.588  14.477  1.00  0.70           H  
ATOM   5697 1HB  LEU A 373       7.972 -28.580  15.867  1.00  0.70           H  
ATOM   5698 2HB  LEU A 373       8.195 -27.593  14.413  1.00  0.70           H  
ATOM   5699  HG  LEU A 373       5.874 -28.222  13.708  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 373       4.437 -29.226  15.386  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 373       5.770 -30.260  14.951  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 373       5.810 -29.388  16.474  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 373       4.797 -26.833  15.329  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 373       6.160 -27.004  16.431  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 373       6.363 -26.155  14.880  1.00  0.70           H  
ATOM   5706  N   VAL A 374       7.049 -30.555  12.103  1.00  0.68           N  
ATOM   5707  CA  VAL A 374       6.757 -30.614  10.688  1.00  0.68           C  
ATOM   5708  C   VAL A 374       5.305 -30.295  10.419  1.00  0.68           C  
ATOM   5709  O   VAL A 374       4.406 -30.902  11.004  1.00  0.68           O  
ATOM   5710  CB  VAL A 374       7.078 -32.021  10.125  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374       6.756 -32.061   8.617  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374       8.569 -32.369  10.389  1.00  0.68           C  
ATOM   5713  H   VAL A 374       6.675 -31.264  12.728  1.00  0.68           H  
ATOM   5714  HA  VAL A 374       7.375 -29.885  10.172  1.00  0.68           H  
ATOM   5715  HB  VAL A 374       6.442 -32.761  10.620  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374       6.967 -33.055   8.220  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374       5.710 -31.826   8.457  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374       7.372 -31.324   8.095  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374       8.784 -33.363   9.998  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374       9.203 -31.644   9.898  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374       8.765 -32.355  11.464  1.00  0.68           H  
ATOM   5722  N   HIS A 375       5.084 -29.319   9.546  1.00  0.67           N  
ATOM   5723  CA  HIS A 375       3.738 -28.920   9.161  1.00  0.67           C  
ATOM   5724  C   HIS A 375       3.460 -29.580   7.823  1.00  0.67           C  
ATOM   5725  O   HIS A 375       4.275 -29.464   6.905  1.00  0.67           O  
ATOM   5726  CB  HIS A 375       3.613 -27.387   9.010  1.00  0.67           C  
ATOM   5727  CG  HIS A 375       3.799 -26.558  10.274  1.00  0.67           C  
ATOM   5728  ND1 HIS A 375       5.021 -26.410  10.883  1.00  0.67           N  
ATOM   5729  CD2 HIS A 375       2.919 -25.802  10.997  1.00  0.67           C  
ATOM   5730  CE1 HIS A 375       4.900 -25.609  11.934  1.00  0.67           C  
ATOM   5731  NE2 HIS A 375       3.627 -25.213  12.028  1.00  0.67           N  
ATOM   5732  H   HIS A 375       5.891 -28.873   9.112  1.00  0.67           H  
ATOM   5733  HA  HIS A 375       2.999 -29.272   9.878  1.00  0.67           H  
ATOM   5734 1HB  HIS A 375       4.353 -27.049   8.284  1.00  0.67           H  
ATOM   5735 2HB  HIS A 375       2.635 -27.153   8.596  1.00  0.67           H  
ATOM   5736  HD1 HIS A 375       5.885 -26.821  10.575  1.00  0.67           H  
ATOM   5737  HD2 HIS A 375       1.854 -25.602  10.887  1.00  0.67           H  
ATOM   5738  HE1 HIS A 375       5.776 -25.372  12.547  1.00  0.67           H  
ATOM   5739  N   ARG A 376       2.336 -30.283   7.704  1.00  0.66           N  
ATOM   5740  CA  ARG A 376       1.990 -30.931   6.434  1.00  0.66           C  
ATOM   5741  C   ARG A 376       0.625 -30.519   5.909  1.00  0.66           C  
ATOM   5742  O   ARG A 376      -0.358 -31.221   6.154  1.00  0.66           O  
ATOM   5743  CB  ARG A 376       1.988 -32.443   6.565  1.00  0.66           C  
ATOM   5744  CG  ARG A 376       3.315 -33.084   6.883  1.00  0.66           C  
ATOM   5745  CD  ARG A 376       3.218 -34.573   6.819  1.00  0.66           C  
ATOM   5746  NE  ARG A 376       4.511 -35.200   6.975  1.00  0.66           N  
ATOM   5747  CZ  ARG A 376       5.009 -35.650   8.140  1.00  0.66           C  
ATOM   5748  NH1 ARG A 376       4.280 -35.587   9.235  1.00  0.66           N  
ATOM   5749  NH2 ARG A 376       6.223 -36.174   8.221  1.00  0.66           N  
ATOM   5750  H   ARG A 376       1.721 -30.387   8.516  1.00  0.66           H  
ATOM   5751  HA  ARG A 376       2.734 -30.652   5.687  1.00  0.66           H  
ATOM   5752 1HB  ARG A 376       1.292 -32.733   7.351  1.00  0.66           H  
ATOM   5753 2HB  ARG A 376       1.630 -32.886   5.632  1.00  0.66           H  
ATOM   5754 1HG  ARG A 376       4.070 -32.750   6.164  1.00  0.66           H  
ATOM   5755 2HG  ARG A 376       3.617 -32.803   7.890  1.00  0.66           H  
ATOM   5756 1HD  ARG A 376       2.575 -34.923   7.625  1.00  0.66           H  
ATOM   5757 2HD  ARG A 376       2.794 -34.884   5.877  1.00  0.66           H  
ATOM   5758  HE  ARG A 376       5.100 -35.246   6.145  1.00  0.66           H  
ATOM   5759 1HH1 ARG A 376       3.351 -35.192   9.212  1.00  0.66           H  
ATOM   5760 2HH1 ARG A 376       4.668 -35.977  10.109  1.00  0.66           H  
ATOM   5761 1HH2 ARG A 376       6.851 -36.260   7.404  1.00  0.66           H  
ATOM   5762 2HH2 ARG A 376       6.558 -36.481   9.138  1.00  0.66           H  
ATOM   5763  N   LYS A 377       0.553 -29.390   5.206  1.00  0.66           N  
ATOM   5764  CA  LYS A 377      -0.722 -28.859   4.742  1.00  0.66           C  
ATOM   5765  C   LYS A 377      -1.028 -29.365   3.353  1.00  0.66           C  
ATOM   5766  O   LYS A 377      -0.122 -29.460   2.522  1.00  0.66           O  
ATOM   5767  CB  LYS A 377      -0.712 -27.342   4.763  1.00  0.66           C  
ATOM   5768  CG  LYS A 377      -2.029 -26.695   4.443  1.00  0.66           C  
ATOM   5769  CD  LYS A 377      -1.913 -25.202   4.537  1.00  0.66           C  
ATOM   5770  CE  LYS A 377      -3.212 -24.543   4.263  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377      -3.114 -23.100   4.338  1.00  0.66           N  
ATOM   5772  H   LYS A 377       1.396 -28.865   4.964  1.00  0.66           H  
ATOM   5773  HA  LYS A 377      -1.503 -29.202   5.384  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377      -0.392 -26.990   5.735  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377       0.014 -26.977   4.028  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377      -2.328 -26.964   3.432  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377      -2.788 -27.043   5.140  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377      -1.561 -24.902   5.530  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377      -1.197 -24.859   3.791  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377      -3.562 -24.824   3.279  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377      -3.921 -24.870   4.993  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377      -4.016 -22.715   4.159  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377      -2.797 -22.814   5.267  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377      -2.443 -22.734   3.628  1.00  0.66           H  
ATOM   5785  N   GLY A 378      -2.247 -29.873   3.136  1.00  0.65           N  
ATOM   5786  CA  GLY A 378      -2.634 -30.314   1.798  1.00  0.65           C  
ATOM   5787  C   GLY A 378      -1.727 -31.424   1.306  1.00  0.65           C  
ATOM   5788  O   GLY A 378      -1.550 -31.594   0.105  1.00  0.65           O  
ATOM   5789  H   GLY A 378      -2.940 -29.830   3.875  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378      -3.668 -30.658   1.811  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378      -2.584 -29.479   1.114  1.00  0.65           H  
ATOM   5792  N   SER A 379      -1.169 -32.172   2.238  1.00  0.64           N  
ATOM   5793  CA  SER A 379      -0.204 -33.208   1.964  1.00  0.64           C  
ATOM   5794  C   SER A 379      -0.307 -34.262   3.049  1.00  0.64           C  
ATOM   5795  O   SER A 379      -0.949 -34.029   4.072  1.00  0.64           O  
ATOM   5796  CB  SER A 379       1.168 -32.569   1.887  1.00  0.64           C  
ATOM   5797  OG  SER A 379       1.528 -32.032   3.117  1.00  0.64           O  
ATOM   5798  H   SER A 379      -1.393 -31.961   3.196  1.00  0.64           H  
ATOM   5799  HA  SER A 379      -0.433 -33.674   1.003  1.00  0.64           H  
ATOM   5800 1HB  SER A 379       1.887 -33.289   1.579  1.00  0.64           H  
ATOM   5801 2HB  SER A 379       1.156 -31.776   1.143  1.00  0.64           H  
ATOM   5802  HG  SER A 379       1.090 -31.160   3.147  1.00  0.64           H  
ATOM   5803  N   THR A 380       0.328 -35.398   2.832  1.00  0.63           N  
ATOM   5804  CA  THR A 380       0.209 -36.551   3.722  1.00  0.63           C  
ATOM   5805  C   THR A 380       1.488 -37.221   4.069  1.00  0.63           C  
ATOM   5806  O   THR A 380       2.413 -37.280   3.270  1.00  0.63           O  
ATOM   5807  CB  THR A 380      -0.620 -37.642   3.047  1.00  0.63           C  
ATOM   5808  OG1 THR A 380      -0.689 -38.798   3.890  1.00  0.63           O  
ATOM   5809  CG2 THR A 380       0.001 -37.989   1.778  1.00  0.63           C  
ATOM   5810  H   THR A 380       0.863 -35.476   1.972  1.00  0.63           H  
ATOM   5811  HA  THR A 380      -0.275 -36.230   4.646  1.00  0.63           H  
ATOM   5812  HB  THR A 380      -1.581 -37.294   2.865  1.00  0.63           H  
ATOM   5813  HG1 THR A 380       0.226 -39.221   3.996  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      -0.575 -38.739   1.282  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380       0.046 -37.109   1.149  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380       0.994 -38.353   1.982  1.00  0.63           H  
ATOM   5817  N   ARG A 381       1.543 -37.759   5.268  1.00  0.63           N  
ATOM   5818  CA  ARG A 381       2.711 -38.524   5.633  1.00  0.63           C  
ATOM   5819  C   ARG A 381       2.795 -39.712   4.695  1.00  0.63           C  
ATOM   5820  O   ARG A 381       1.753 -40.213   4.253  1.00  0.63           O  
ATOM   5821  CB  ARG A 381       2.693 -38.978   7.067  1.00  0.63           C  
ATOM   5822  CG  ARG A 381       4.084 -39.254   7.582  1.00  0.63           C  
ATOM   5823  CD  ARG A 381       4.115 -39.471   9.018  1.00  0.63           C  
ATOM   5824  NE  ARG A 381       3.712 -40.800   9.393  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381       3.601 -41.185  10.685  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381       3.896 -40.322  11.643  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381       3.206 -42.405  11.010  1.00  0.63           N  
ATOM   5828  H   ARG A 381       0.756 -37.667   5.905  1.00  0.63           H  
ATOM   5829  HA  ARG A 381       3.594 -37.904   5.493  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381       2.232 -38.222   7.701  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381       2.109 -39.896   7.161  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381       4.463 -40.164   7.118  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381       4.745 -38.434   7.329  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381       5.072 -39.258   9.421  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381       3.402 -38.781   9.468  1.00  0.63           H  
ATOM   5836  HE  ARG A 381       3.505 -41.475   8.631  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381       4.241 -39.370  11.411  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381       3.795 -40.604  12.610  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381       2.980 -43.083  10.297  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381       3.103 -42.658  11.990  1.00  0.63           H  
ATOM   5841  N   ALA A 382       4.023 -40.084   4.339  1.00  0.63           N  
ATOM   5842  CA  ALA A 382       4.362 -41.184   3.453  1.00  0.63           C  
ATOM   5843  C   ALA A 382       5.699 -41.804   3.831  1.00  0.63           C  
ATOM   5844  O   ALA A 382       6.678 -41.667   3.096  1.00  0.63           O  
ATOM   5845  CB  ALA A 382       4.437 -40.704   2.030  1.00  0.63           C  
ATOM   5846  H   ALA A 382       4.788 -39.553   4.725  1.00  0.63           H  
ATOM   5847  HA  ALA A 382       3.586 -41.945   3.544  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382       4.655 -41.527   1.374  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382       3.505 -40.289   1.776  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382       5.213 -39.942   1.936  1.00  0.63           H  
ATOM   5851  N   PHE A 383       5.785 -42.421   4.992  1.00  0.65           N  
ATOM   5852  CA  PHE A 383       7.060 -42.981   5.431  1.00  0.65           C  
ATOM   5853  C   PHE A 383       7.518 -44.216   4.628  1.00  0.65           C  
ATOM   5854  O   PHE A 383       6.686 -44.971   4.130  1.00  0.65           O  
ATOM   5855  CB  PHE A 383       6.995 -43.326   6.913  1.00  0.65           C  
ATOM   5856  CG  PHE A 383       7.161 -42.167   7.787  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383       7.644 -40.999   7.275  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383       6.889 -42.238   9.117  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383       7.861 -39.908   8.072  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383       7.104 -41.149   9.925  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383       7.601 -39.981   9.403  1.00  0.65           C  
ATOM   5862  H   PHE A 383       4.951 -42.519   5.582  1.00  0.65           H  
ATOM   5863  HA  PHE A 383       7.790 -42.186   5.308  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383       6.025 -43.773   7.135  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383       7.757 -44.063   7.168  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383       7.863 -40.954   6.216  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383       6.508 -43.170   9.538  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383       8.247 -38.986   7.641  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383       6.883 -41.213  10.969  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383       7.775 -39.111  10.048  1.00  0.65           H  
ATOM   5871  N   PRO A 384       8.840 -44.447   4.488  1.00  0.68           N  
ATOM   5872  CA  PRO A 384       9.447 -45.604   3.838  1.00  0.68           C  
ATOM   5873  C   PRO A 384       9.171 -46.783   4.752  1.00  0.68           C  
ATOM   5874  O   PRO A 384       9.020 -46.559   5.942  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      10.932 -45.227   3.816  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      11.107 -44.276   4.972  1.00  0.68           C  
ATOM   5877  CD  PRO A 384       9.818 -43.492   5.032  1.00  0.68           C  
ATOM   5878  HA  PRO A 384       9.020 -45.736   2.835  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      11.571 -46.114   3.915  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      11.180 -44.769   2.857  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      11.292 -44.846   5.897  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      11.993 -43.648   4.815  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384       9.629 -43.248   6.080  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384       9.862 -42.602   4.393  1.00  0.68           H  
ATOM   5885  N   PRO A 385       9.195 -48.035   4.264  1.00  0.72           N  
ATOM   5886  CA  PRO A 385       8.874 -49.235   5.037  1.00  0.72           C  
ATOM   5887  C   PRO A 385       9.737 -49.451   6.254  1.00  0.72           C  
ATOM   5888  O   PRO A 385       9.307 -49.958   7.295  1.00  0.72           O  
ATOM   5889  CB  PRO A 385       9.186 -50.344   4.025  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      10.114 -49.731   2.999  1.00  0.72           C  
ATOM   5891  CD  PRO A 385       9.696 -48.293   2.899  1.00  0.72           C  
ATOM   5892  HA  PRO A 385       7.803 -49.227   5.309  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385       9.660 -51.188   4.548  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385       8.313 -50.720   3.613  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      11.159 -49.854   3.313  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      10.012 -50.268   2.045  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      10.575 -47.696   2.647  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385       8.908 -48.171   2.159  1.00  0.72           H  
ATOM   5899  N   HIS A 386      10.948 -48.958   6.192  1.00  0.77           N  
ATOM   5900  CA  HIS A 386      11.841 -49.167   7.293  1.00  0.77           C  
ATOM   5901  C   HIS A 386      11.716 -48.037   8.277  1.00  0.77           C  
ATOM   5902  O   HIS A 386      12.585 -47.168   8.360  1.00  0.77           O  
ATOM   5903  CB  HIS A 386      13.248 -49.349   6.772  1.00  0.77           C  
ATOM   5904  CG  HIS A 386      13.336 -50.569   5.909  1.00  0.77           C  
ATOM   5905  ND1 HIS A 386      12.921 -51.812   6.344  1.00  0.77           N  
ATOM   5906  CD2 HIS A 386      13.763 -50.740   4.636  1.00  0.77           C  
ATOM   5907  CE1 HIS A 386      13.088 -52.693   5.376  1.00  0.77           C  
ATOM   5908  NE2 HIS A 386      13.601 -52.069   4.330  1.00  0.77           N  
ATOM   5909  H   HIS A 386      11.273 -48.492   5.360  1.00  0.77           H  
ATOM   5910  HA  HIS A 386      11.566 -50.083   7.815  1.00  0.77           H  
ATOM   5911 1HB  HIS A 386      13.540 -48.479   6.182  1.00  0.77           H  
ATOM   5912 2HB  HIS A 386      13.948 -49.450   7.601  1.00  0.77           H  
ATOM   5913  HD1 HIS A 386      12.526 -52.025   7.240  1.00  0.77           H  
ATOM   5914  HD2 HIS A 386      14.170 -50.052   3.891  1.00  0.77           H  
ATOM   5915  HE1 HIS A 386      12.813 -53.737   5.526  1.00  0.77           H  
ATOM   5916  N   HIS A 387      10.619 -48.049   9.021  1.00  0.82           N  
ATOM   5917  CA  HIS A 387      10.387 -46.941   9.918  1.00  0.82           C  
ATOM   5918  C   HIS A 387       9.452 -47.348  11.096  1.00  0.82           C  
ATOM   5919  O   HIS A 387       8.351 -47.858  10.872  1.00  0.82           O  
ATOM   5920  CB  HIS A 387       9.755 -45.791   9.116  1.00  0.82           C  
ATOM   5921  CG  HIS A 387       9.832 -44.486   9.799  1.00  0.82           C  
ATOM   5922  ND1 HIS A 387       9.202 -44.208  10.990  1.00  0.82           N  
ATOM   5923  CD2 HIS A 387      10.506 -43.373   9.453  1.00  0.82           C  
ATOM   5924  CE1 HIS A 387       9.512 -42.972  11.354  1.00  0.82           C  
ATOM   5925  NE2 HIS A 387      10.294 -42.451  10.436  1.00  0.82           N  
ATOM   5926  H   HIS A 387       9.955 -48.811   8.872  1.00  0.82           H  
ATOM   5927  HA  HIS A 387      11.340 -46.583  10.263  1.00  0.82           H  
ATOM   5928 1HB  HIS A 387      10.251 -45.698   8.149  1.00  0.82           H  
ATOM   5929 2HB  HIS A 387       8.711 -46.015   8.918  1.00  0.82           H  
ATOM   5930  HD2 HIS A 387      11.116 -43.244   8.559  1.00  0.82           H  
ATOM   5931  HE1 HIS A 387       9.186 -42.466  12.245  1.00  0.82           H  
ATOM   5932  HE2 HIS A 387      10.682 -41.515  10.451  1.00  0.82           H  
ATOM   5933  N   PRO A 388       9.832 -47.043  12.364  1.00  0.87           N  
ATOM   5934  CA  PRO A 388       9.093 -47.308  13.599  1.00  0.87           C  
ATOM   5935  C   PRO A 388       7.686 -46.726  13.686  1.00  0.87           C  
ATOM   5936  O   PRO A 388       6.884 -47.201  14.491  1.00  0.87           O  
ATOM   5937  CB  PRO A 388       9.976 -46.640  14.660  1.00  0.87           C  
ATOM   5938  CG  PRO A 388      11.360 -46.674  14.098  1.00  0.87           C  
ATOM   5939  CD  PRO A 388      11.195 -46.490  12.620  1.00  0.87           C  
ATOM   5940  HA  PRO A 388       9.059 -48.392  13.761  1.00  0.87           H  
ATOM   5941 1HB  PRO A 388       9.617 -45.615  14.846  1.00  0.87           H  
ATOM   5942 2HB  PRO A 388       9.888 -47.185  15.613  1.00  0.87           H  
ATOM   5943 1HG  PRO A 388      11.970 -45.881  14.557  1.00  0.87           H  
ATOM   5944 2HG  PRO A 388      11.844 -47.629  14.351  1.00  0.87           H  
ATOM   5945 1HD  PRO A 388      11.265 -45.429  12.344  1.00  0.87           H  
ATOM   5946 2HD  PRO A 388      11.978 -47.109  12.163  1.00  0.87           H  
ATOM   5947  N   LEU A 389       7.363 -45.707  12.894  1.00  0.91           N  
ATOM   5948  CA  LEU A 389       6.027 -45.135  12.993  1.00  0.91           C  
ATOM   5949  C   LEU A 389       5.015 -45.713  11.994  1.00  0.91           C  
ATOM   5950  O   LEU A 389       3.902 -45.197  11.866  1.00  0.91           O  
ATOM   5951  CB  LEU A 389       6.100 -43.611  12.919  1.00  0.91           C  
ATOM   5952  CG  LEU A 389       6.880 -42.957  14.093  1.00  0.91           C  
ATOM   5953  CD1 LEU A 389       6.936 -41.427  13.928  1.00  0.91           C  
ATOM   5954  CD2 LEU A 389       6.200 -43.336  15.389  1.00  0.91           C  
ATOM   5955  H   LEU A 389       8.027 -45.307  12.228  1.00  0.91           H  
ATOM   5956  HA  LEU A 389       5.647 -45.367  13.986  1.00  0.91           H  
ATOM   5957 1HB  LEU A 389       6.579 -43.337  11.993  1.00  0.91           H  
ATOM   5958 2HB  LEU A 389       5.093 -43.212  12.926  1.00  0.91           H  
ATOM   5959  HG  LEU A 389       7.903 -43.336  14.107  1.00  0.91           H  
ATOM   5960 1HD1 LEU A 389       7.483 -40.995  14.764  1.00  0.91           H  
ATOM   5961 2HD1 LEU A 389       7.433 -41.161  13.018  1.00  0.91           H  
ATOM   5962 3HD1 LEU A 389       5.923 -41.027  13.915  1.00  0.91           H  
ATOM   5963 1HD2 LEU A 389       6.744 -42.900  16.227  1.00  0.91           H  
ATOM   5964 2HD2 LEU A 389       5.174 -42.962  15.385  1.00  0.91           H  
ATOM   5965 3HD2 LEU A 389       6.189 -44.424  15.492  1.00  0.91           H  
ATOM   5966  N   ILE A 390       5.389 -46.794  11.311  1.00  0.93           N  
ATOM   5967  CA  ILE A 390       4.483 -47.497  10.403  1.00  0.93           C  
ATOM   5968  C   ILE A 390       3.896 -48.760  11.061  1.00  0.93           C  
ATOM   5969  O   ILE A 390       4.617 -49.551  11.678  1.00  0.93           O  
ATOM   5970  CB  ILE A 390       5.168 -47.873   9.075  1.00  0.93           C  
ATOM   5971  CG1 ILE A 390       5.578 -46.651   8.315  1.00  0.93           C  
ATOM   5972  CG2 ILE A 390       4.283 -48.722   8.213  1.00  0.93           C  
ATOM   5973  CD1 ILE A 390       6.393 -47.014   7.119  1.00  0.93           C  
ATOM   5974  H   ILE A 390       6.341 -47.153  11.421  1.00  0.93           H  
ATOM   5975  HA  ILE A 390       3.654 -46.833  10.166  1.00  0.93           H  
ATOM   5976  HB  ILE A 390       6.082 -48.432   9.295  1.00  0.93           H  
ATOM   5977 1HG1 ILE A 390       4.695 -46.105   7.992  1.00  0.93           H  
ATOM   5978 2HG1 ILE A 390       6.177 -46.002   8.958  1.00  0.93           H  
ATOM   5979 1HG2 ILE A 390       4.814 -48.977   7.295  1.00  0.93           H  
ATOM   5980 2HG2 ILE A 390       4.040 -49.621   8.735  1.00  0.93           H  
ATOM   5981 3HG2 ILE A 390       3.374 -48.180   7.966  1.00  0.93           H  
ATOM   5982 1HD1 ILE A 390       6.676 -46.132   6.593  1.00  0.93           H  
ATOM   5983 2HD1 ILE A 390       7.287 -47.550   7.444  1.00  0.93           H  
ATOM   5984 3HD1 ILE A 390       5.816 -47.654   6.450  1.00  0.93           H  
ATOM   5985  N   ALA A 391       2.573 -48.948  10.930  1.00  0.94           N  
ATOM   5986  CA  ALA A 391       1.899 -50.121  11.504  1.00  0.94           C  
ATOM   5987  C   ALA A 391       2.614 -51.371  11.025  1.00  0.94           C  
ATOM   5988  O   ALA A 391       3.007 -51.448   9.866  1.00  0.94           O  
ATOM   5989  CB  ALA A 391       0.439 -50.158  11.090  1.00  0.94           C  
ATOM   5990  H   ALA A 391       2.025 -48.260  10.433  1.00  0.94           H  
ATOM   5991  HA  ALA A 391       1.968 -50.073  12.588  1.00  0.94           H  
ATOM   5992 1HB  ALA A 391      -0.042 -51.037  11.534  1.00  0.94           H  
ATOM   5993 2HB  ALA A 391      -0.064 -49.256  11.448  1.00  0.94           H  
ATOM   5994 3HB  ALA A 391       0.361 -50.211  10.010  1.00  0.94           H  
ATOM   5995  N   VAL A 392       2.767 -52.375  11.886  1.00  0.94           N  
ATOM   5996  CA  VAL A 392       3.605 -53.521  11.509  1.00  0.94           C  
ATOM   5997  C   VAL A 392       3.227 -54.236  10.214  1.00  0.94           C  
ATOM   5998  O   VAL A 392       4.110 -54.690   9.479  1.00  0.94           O  
ATOM   5999  CB  VAL A 392       3.657 -54.539  12.657  1.00  0.94           C  
ATOM   6000  CG1 VAL A 392       2.300 -55.229  12.856  1.00  0.94           C  
ATOM   6001  CG2 VAL A 392       4.741 -55.551  12.351  1.00  0.94           C  
ATOM   6002  H   VAL A 392       2.362 -52.320  12.814  1.00  0.94           H  
ATOM   6003  HA  VAL A 392       4.613 -53.150  11.397  1.00  0.94           H  
ATOM   6004  HB  VAL A 392       3.896 -54.013  13.582  1.00  0.94           H  
ATOM   6005 1HG1 VAL A 392       2.371 -55.927  13.687  1.00  0.94           H  
ATOM   6006 2HG1 VAL A 392       1.539 -54.483  13.078  1.00  0.94           H  
ATOM   6007 3HG1 VAL A 392       2.015 -55.781  11.963  1.00  0.94           H  
ATOM   6008 1HG2 VAL A 392       4.809 -56.268  13.166  1.00  0.94           H  
ATOM   6009 2HG2 VAL A 392       4.495 -56.072  11.425  1.00  0.94           H  
ATOM   6010 3HG2 VAL A 392       5.699 -55.036  12.237  1.00  0.94           H  
ATOM   6011  N   ASP A 393       1.949 -54.237   9.855  1.00  0.92           N  
ATOM   6012  CA  ASP A 393       1.510 -54.888   8.625  1.00  0.92           C  
ATOM   6013  C   ASP A 393       2.132 -54.255   7.386  1.00  0.92           C  
ATOM   6014  O   ASP A 393       2.210 -54.885   6.328  1.00  0.92           O  
ATOM   6015  CB  ASP A 393      -0.014 -54.855   8.496  1.00  0.92           C  
ATOM   6016  CG  ASP A 393      -0.718 -55.804   9.465  1.00  0.92           C  
ATOM   6017  OD1 ASP A 393      -0.060 -56.618  10.069  1.00  0.92           O  
ATOM   6018  OD2 ASP A 393      -1.912 -55.721   9.567  1.00  0.92           O  
ATOM   6019  H   ASP A 393       1.273 -53.812  10.472  1.00  0.92           H  
ATOM   6020  HA  ASP A 393       1.826 -55.930   8.663  1.00  0.92           H  
ATOM   6021 1HB  ASP A 393      -0.367 -53.838   8.682  1.00  0.92           H  
ATOM   6022 2HB  ASP A 393      -0.298 -55.113   7.473  1.00  0.92           H  
ATOM   6023  N   TYR A 394       2.534 -52.993   7.508  1.00  0.89           N  
ATOM   6024  CA  TYR A 394       3.075 -52.251   6.402  1.00  0.89           C  
ATOM   6025  C   TYR A 394       4.561 -51.974   6.515  1.00  0.89           C  
ATOM   6026  O   TYR A 394       5.090 -51.208   5.730  1.00  0.89           O  
ATOM   6027  CB  TYR A 394       2.307 -50.950   6.224  1.00  0.89           C  
ATOM   6028  CG  TYR A 394       0.899 -51.201   5.911  1.00  0.89           C  
ATOM   6029  CD1 TYR A 394      -0.087 -50.715   6.733  1.00  0.89           C  
ATOM   6030  CD2 TYR A 394       0.583 -51.975   4.819  1.00  0.89           C  
ATOM   6031  CE1 TYR A 394      -1.391 -50.999   6.445  1.00  0.89           C  
ATOM   6032  CE2 TYR A 394      -0.700 -52.260   4.539  1.00  0.89           C  
ATOM   6033  CZ  TYR A 394      -1.689 -51.784   5.340  1.00  0.89           C  
ATOM   6034  OH  TYR A 394      -2.967 -52.094   5.059  1.00  0.89           O  
ATOM   6035  H   TYR A 394       2.498 -52.533   8.415  1.00  0.89           H  
ATOM   6036  HA  TYR A 394       2.926 -52.846   5.505  1.00  0.89           H  
ATOM   6037 1HB  TYR A 394       2.343 -50.383   7.143  1.00  0.89           H  
ATOM   6038 2HB  TYR A 394       2.751 -50.346   5.431  1.00  0.89           H  
ATOM   6039  HD1 TYR A 394       0.167 -50.111   7.601  1.00  0.89           H  
ATOM   6040  HD2 TYR A 394       1.362 -52.370   4.190  1.00  0.89           H  
ATOM   6041  HE1 TYR A 394      -2.184 -50.618   7.083  1.00  0.89           H  
ATOM   6042  HE2 TYR A 394      -0.938 -52.876   3.684  1.00  0.89           H  
ATOM   6043  HH  TYR A 394      -3.560 -51.544   5.600  1.00  0.89           H  
ATOM   6044  N   GLN A 395       5.287 -52.641   7.404  1.00  0.85           N  
ATOM   6045  CA  GLN A 395       6.721 -52.318   7.483  1.00  0.85           C  
ATOM   6046  C   GLN A 395       7.540 -52.941   6.351  1.00  0.85           C  
ATOM   6047  O   GLN A 395       8.755 -52.769   6.274  1.00  0.85           O  
ATOM   6048  CB  GLN A 395       7.295 -52.677   8.846  1.00  0.85           C  
ATOM   6049  CG  GLN A 395       6.754 -51.803   9.954  1.00  0.85           C  
ATOM   6050  CD  GLN A 395       7.265 -52.188  11.332  1.00  0.85           C  
ATOM   6051  OE1 GLN A 395       8.032 -53.147  11.505  1.00  0.85           O  
ATOM   6052  NE2 GLN A 395       6.830 -51.436  12.335  1.00  0.85           N  
ATOM   6053  H   GLN A 395       4.860 -53.313   8.048  1.00  0.85           H  
ATOM   6054  HA  GLN A 395       6.822 -51.234   7.390  1.00  0.85           H  
ATOM   6055 1HB  GLN A 395       7.054 -53.714   9.082  1.00  0.85           H  
ATOM   6056 2HB  GLN A 395       8.381 -52.575   8.824  1.00  0.85           H  
ATOM   6057 1HG  GLN A 395       7.075 -50.776   9.761  1.00  0.85           H  
ATOM   6058 2HG  GLN A 395       5.672 -51.839   9.939  1.00  0.85           H  
ATOM   6059 1HE2 GLN A 395       7.120 -51.627  13.272  1.00  0.85           H  
ATOM   6060 2HE2 GLN A 395       6.178 -50.663  12.144  1.00  0.85           H  
ATOM   6061  N   LEU A 396       6.873 -53.692   5.483  1.00  0.81           N  
ATOM   6062  CA  LEU A 396       7.501 -54.271   4.315  1.00  0.81           C  
ATOM   6063  C   LEU A 396       7.150 -53.481   3.044  1.00  0.81           C  
ATOM   6064  O   LEU A 396       7.544 -53.862   1.941  1.00  0.81           O  
ATOM   6065  CB  LEU A 396       7.081 -55.717   4.185  1.00  0.81           C  
ATOM   6066  CG  LEU A 396       7.450 -56.590   5.386  1.00  0.81           C  
ATOM   6067  CD1 LEU A 396       6.934 -57.985   5.164  1.00  0.81           C  
ATOM   6068  CD2 LEU A 396       8.958 -56.574   5.572  1.00  0.81           C  
ATOM   6069  H   LEU A 396       5.886 -53.833   5.635  1.00  0.81           H  
ATOM   6070  HA  LEU A 396       8.582 -54.233   4.447  1.00  0.81           H  
ATOM   6071 1HB  LEU A 396       6.003 -55.764   4.031  1.00  0.81           H  
ATOM   6072 2HB  LEU A 396       7.582 -56.133   3.328  1.00  0.81           H  
ATOM   6073  HG  LEU A 396       6.975 -56.194   6.286  1.00  0.81           H  
ATOM   6074 1HD1 LEU A 396       7.187 -58.608   6.022  1.00  0.81           H  
ATOM   6075 2HD1 LEU A 396       5.856 -57.948   5.046  1.00  0.81           H  
ATOM   6076 3HD1 LEU A 396       7.388 -58.401   4.263  1.00  0.81           H  
ATOM   6077 1HD2 LEU A 396       9.225 -57.190   6.431  1.00  0.81           H  
ATOM   6078 2HD2 LEU A 396       9.438 -56.970   4.677  1.00  0.81           H  
ATOM   6079 3HD2 LEU A 396       9.295 -55.548   5.742  1.00  0.81           H  
ATOM   6080  N   THR A 397       6.417 -52.375   3.218  1.00  0.76           N  
ATOM   6081  CA  THR A 397       5.982 -51.468   2.149  1.00  0.76           C  
ATOM   6082  C   THR A 397       5.977 -50.021   2.574  1.00  0.76           C  
ATOM   6083  O   THR A 397       5.833 -49.694   3.741  1.00  0.76           O  
ATOM   6084  CB  THR A 397       4.585 -51.782   1.608  1.00  0.76           C  
ATOM   6085  OG1 THR A 397       4.240 -50.786   0.627  1.00  0.76           O  
ATOM   6086  CG2 THR A 397       3.570 -51.796   2.682  1.00  0.76           C  
ATOM   6087  H   THR A 397       6.127 -52.116   4.161  1.00  0.76           H  
ATOM   6088  HA  THR A 397       6.686 -51.560   1.323  1.00  0.76           H  
ATOM   6089  HB  THR A 397       4.604 -52.760   1.124  1.00  0.76           H  
ATOM   6090  HG1 THR A 397       4.089 -49.904   1.126  1.00  0.76           H  
ATOM   6091 1HG2 THR A 397       2.596 -52.020   2.251  1.00  0.76           H  
ATOM   6092 2HG2 THR A 397       3.837 -52.558   3.405  1.00  0.76           H  
ATOM   6093 3HG2 THR A 397       3.543 -50.821   3.167  1.00  0.76           H  
ATOM   6094  N   GLY A 398       6.166 -49.134   1.635  1.00  0.73           N  
ATOM   6095  CA  GLY A 398       6.067 -47.749   2.019  1.00  0.73           C  
ATOM   6096  C   GLY A 398       4.672 -47.562   2.526  1.00  0.73           C  
ATOM   6097  O   GLY A 398       3.782 -48.327   2.118  1.00  0.73           O  
ATOM   6098  H   GLY A 398       6.329 -49.415   0.676  1.00  0.73           H  
ATOM   6099 1HA  GLY A 398       6.788 -47.489   2.791  1.00  0.73           H  
ATOM   6100 2HA  GLY A 398       6.229 -47.121   1.158  1.00  0.73           H  
ATOM   6101  N   GLN A 399       4.502 -46.589   3.426  1.00  0.70           N  
ATOM   6102  CA  GLN A 399       3.223 -46.276   4.024  1.00  0.70           C  
ATOM   6103  C   GLN A 399       2.262 -45.935   2.913  1.00  0.70           C  
ATOM   6104  O   GLN A 399       2.615 -45.112   2.068  1.00  0.70           O  
ATOM   6105  CB  GLN A 399       3.375 -45.055   4.951  1.00  0.70           C  
ATOM   6106  CG  GLN A 399       2.133 -44.628   5.696  1.00  0.70           C  
ATOM   6107  CD  GLN A 399       2.341 -43.405   6.670  1.00  0.70           C  
ATOM   6108  OE1 GLN A 399       3.377 -42.694   6.751  1.00  0.70           O  
ATOM   6109  NE2 GLN A 399       1.285 -43.158   7.430  1.00  0.70           N  
ATOM   6110  H   GLN A 399       5.312 -46.038   3.702  1.00  0.70           H  
ATOM   6111  HA  GLN A 399       2.892 -47.125   4.610  1.00  0.70           H  
ATOM   6112 1HB  GLN A 399       4.164 -45.252   5.677  1.00  0.70           H  
ATOM   6113 2HB  GLN A 399       3.699 -44.217   4.353  1.00  0.70           H  
ATOM   6114 1HG  GLN A 399       1.366 -44.348   4.963  1.00  0.70           H  
ATOM   6115 2HG  GLN A 399       1.782 -45.475   6.284  1.00  0.70           H  
ATOM   6116 1HE2 GLN A 399       1.283 -42.392   8.072  1.00  0.70           H  
ATOM   6117 2HE2 GLN A 399       0.463 -43.727   7.342  1.00  0.70           H  
ATOM   6118  N   PRO A 400       1.139 -46.648   2.751  1.00  0.69           N  
ATOM   6119  CA  PRO A 400       0.136 -46.318   1.771  1.00  0.69           C  
ATOM   6120  C   PRO A 400      -0.451 -44.949   2.036  1.00  0.69           C  
ATOM   6121  O   PRO A 400      -0.781 -44.628   3.182  1.00  0.69           O  
ATOM   6122  CB  PRO A 400      -0.912 -47.382   1.975  1.00  0.69           C  
ATOM   6123  CG  PRO A 400      -0.171 -48.555   2.605  1.00  0.69           C  
ATOM   6124  CD  PRO A 400       0.879 -47.909   3.492  1.00  0.69           C  
ATOM   6125  HA  PRO A 400       0.565 -46.386   0.775  1.00  0.69           H  
ATOM   6126 1HB  PRO A 400      -1.657 -46.976   2.629  1.00  0.69           H  
ATOM   6127 2HB  PRO A 400      -1.398 -47.600   1.023  1.00  0.69           H  
ATOM   6128 1HG  PRO A 400      -0.874 -49.189   3.172  1.00  0.69           H  
ATOM   6129 2HG  PRO A 400       0.274 -49.191   1.824  1.00  0.69           H  
ATOM   6130 1HD  PRO A 400       0.482 -47.703   4.495  1.00  0.69           H  
ATOM   6131 2HD  PRO A 400       1.755 -48.577   3.507  1.00  0.69           H  
ATOM   6132  N   VAL A 401      -0.665 -44.203   0.974  1.00  0.69           N  
ATOM   6133  CA  VAL A 401      -1.308 -42.909   1.029  1.00  0.69           C  
ATOM   6134  C   VAL A 401      -2.340 -42.854  -0.058  1.00  0.69           C  
ATOM   6135  O   VAL A 401      -2.189 -43.517  -1.081  1.00  0.69           O  
ATOM   6136  CB  VAL A 401      -0.333 -41.765   0.775  1.00  0.69           C  
ATOM   6137  CG1 VAL A 401       0.763 -41.768   1.815  1.00  0.69           C  
ATOM   6138  CG2 VAL A 401       0.195 -41.873  -0.606  1.00  0.69           C  
ATOM   6139  H   VAL A 401      -0.333 -44.548   0.084  1.00  0.69           H  
ATOM   6140  HA  VAL A 401      -1.791 -42.783   2.000  1.00  0.69           H  
ATOM   6141  HB  VAL A 401      -0.872 -40.844   0.872  1.00  0.69           H  
ATOM   6142 1HG1 VAL A 401       1.409 -40.932   1.639  1.00  0.69           H  
ATOM   6143 2HG1 VAL A 401       0.320 -41.681   2.808  1.00  0.69           H  
ATOM   6144 3HG1 VAL A 401       1.339 -42.691   1.756  1.00  0.69           H  
ATOM   6145 1HG2 VAL A 401       0.836 -41.073  -0.808  1.00  0.69           H  
ATOM   6146 2HG2 VAL A 401       0.735 -42.793  -0.697  1.00  0.69           H  
ATOM   6147 3HG2 VAL A 401      -0.635 -41.853  -1.315  1.00  0.69           H  
ATOM   6148  N   LEU A 402      -3.335 -42.010   0.103  1.00  0.70           N  
ATOM   6149  CA  LEU A 402      -4.326 -41.870  -0.942  1.00  0.70           C  
ATOM   6150  C   LEU A 402      -4.434 -40.461  -1.474  1.00  0.70           C  
ATOM   6151  O   LEU A 402      -4.671 -39.517  -0.721  1.00  0.70           O  
ATOM   6152  CB  LEU A 402      -5.641 -42.445  -0.408  1.00  0.70           C  
ATOM   6153  CG  LEU A 402      -6.929 -42.293  -1.186  1.00  0.70           C  
ATOM   6154  CD1 LEU A 402      -6.852 -42.858  -2.570  1.00  0.70           C  
ATOM   6155  CD2 LEU A 402      -7.941 -43.134  -0.455  1.00  0.70           C  
ATOM   6156  H   LEU A 402      -3.421 -41.476   0.957  1.00  0.70           H  
ATOM   6157  HA  LEU A 402      -4.029 -42.499  -1.776  1.00  0.70           H  
ATOM   6158 1HB  LEU A 402      -5.503 -43.470  -0.311  1.00  0.70           H  
ATOM   6159 2HB  LEU A 402      -5.811 -42.036   0.587  1.00  0.70           H  
ATOM   6160  HG  LEU A 402      -7.223 -41.245  -1.225  1.00  0.70           H  
ATOM   6161 1HD1 LEU A 402      -7.812 -42.760  -3.036  1.00  0.70           H  
ATOM   6162 2HD1 LEU A 402      -6.127 -42.309  -3.141  1.00  0.70           H  
ATOM   6163 3HD1 LEU A 402      -6.583 -43.889  -2.531  1.00  0.70           H  
ATOM   6164 1HD2 LEU A 402      -8.854 -43.048  -0.939  1.00  0.70           H  
ATOM   6165 2HD2 LEU A 402      -7.607 -44.168  -0.467  1.00  0.70           H  
ATOM   6166 3HD2 LEU A 402      -8.063 -42.835   0.534  1.00  0.70           H  
ATOM   6167  N   ILE A 403      -4.227 -40.343  -2.788  1.00  0.72           N  
ATOM   6168  CA  ILE A 403      -4.328 -39.079  -3.487  1.00  0.72           C  
ATOM   6169  C   ILE A 403      -5.701 -39.039  -4.106  1.00  0.72           C  
ATOM   6170  O   ILE A 403      -6.041 -39.854  -4.973  1.00  0.72           O  
ATOM   6171  CB  ILE A 403      -3.208 -38.874  -4.532  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403      -1.850 -38.871  -3.830  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403      -3.365 -37.593  -5.291  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403      -0.641 -38.771  -4.760  1.00  0.72           C  
ATOM   6175  H   ILE A 403      -4.037 -41.188  -3.322  1.00  0.72           H  
ATOM   6176  HA  ILE A 403      -4.242 -38.284  -2.765  1.00  0.72           H  
ATOM   6177  HB  ILE A 403      -3.226 -39.710  -5.228  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403      -1.836 -38.026  -3.166  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403      -1.759 -39.772  -3.229  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403      -2.564 -37.485  -6.014  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403      -4.323 -37.587  -5.802  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403      -3.310 -36.781  -4.596  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403       0.272 -38.756  -4.162  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403      -0.597 -39.584  -5.421  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403      -0.710 -37.859  -5.346  1.00  0.72           H  
ATOM   6186  N   GLY A 404      -6.527 -38.147  -3.587  1.00  0.74           N  
ATOM   6187  CA  GLY A 404      -7.926 -38.143  -3.966  1.00  0.74           C  
ATOM   6188  C   GLY A 404      -8.316 -37.166  -5.046  1.00  0.74           C  
ATOM   6189  O   GLY A 404      -7.789 -36.053  -5.129  1.00  0.74           O  
ATOM   6190  H   GLY A 404      -6.156 -37.477  -2.909  1.00  0.74           H  
ATOM   6191 1HA  GLY A 404      -8.210 -39.146  -4.277  1.00  0.74           H  
ATOM   6192 2HA  GLY A 404      -8.521 -37.926  -3.083  1.00  0.74           H  
ATOM   6193  N   GLY A 405      -9.322 -37.558  -5.798  1.00  0.76           N  
ATOM   6194  CA  GLY A 405      -9.913 -36.686  -6.795  1.00  0.76           C  
ATOM   6195  C   GLY A 405     -11.252 -36.178  -6.301  1.00  0.76           C  
ATOM   6196  O   GLY A 405     -11.426 -35.894  -5.112  1.00  0.76           O  
ATOM   6197  H   GLY A 405      -9.664 -38.522  -5.706  1.00  0.76           H  
ATOM   6198 1HA  GLY A 405      -9.255 -35.848  -7.001  1.00  0.76           H  
ATOM   6199 2HA  GLY A 405     -10.044 -37.241  -7.718  1.00  0.76           H  
ATOM   6200  N   THR A 406     -12.178 -36.049  -7.231  1.00  0.77           N  
ATOM   6201  CA  THR A 406     -13.540 -35.609  -6.977  1.00  0.77           C  
ATOM   6202  C   THR A 406     -14.481 -36.449  -7.825  1.00  0.77           C  
ATOM   6203  O   THR A 406     -14.052 -37.424  -8.453  1.00  0.77           O  
ATOM   6204  CB  THR A 406     -13.775 -34.116  -7.271  1.00  0.77           C  
ATOM   6205  OG1 THR A 406     -15.076 -33.772  -6.761  1.00  0.77           O  
ATOM   6206  CG2 THR A 406     -13.703 -33.821  -8.765  1.00  0.77           C  
ATOM   6207  H   THR A 406     -11.922 -36.313  -8.169  1.00  0.77           H  
ATOM   6208  HA  THR A 406     -13.781 -35.789  -5.929  1.00  0.77           H  
ATOM   6209  HB  THR A 406     -13.027 -33.515  -6.756  1.00  0.77           H  
ATOM   6210  HG1 THR A 406     -15.484 -33.068  -7.320  1.00  0.77           H  
ATOM   6211 1HG2 THR A 406     -13.898 -32.781  -8.939  1.00  0.77           H  
ATOM   6212 2HG2 THR A 406     -12.718 -34.071  -9.131  1.00  0.77           H  
ATOM   6213 3HG2 THR A 406     -14.437 -34.387  -9.305  1.00  0.77           H  
ATOM   6214  N   MET A 407     -15.749 -36.086  -7.837  1.00  0.77           N  
ATOM   6215  CA  MET A 407     -16.717 -36.862  -8.573  1.00  0.77           C  
ATOM   6216  C   MET A 407     -16.317 -36.924 -10.026  1.00  0.77           C  
ATOM   6217  O   MET A 407     -15.920 -35.931 -10.610  1.00  0.77           O  
ATOM   6218  CB  MET A 407     -18.097 -36.250  -8.402  1.00  0.77           C  
ATOM   6219  CG  MET A 407     -18.577 -36.397  -7.045  1.00  0.77           C  
ATOM   6220  SD  MET A 407     -20.283 -35.914  -6.749  1.00  0.77           S  
ATOM   6221  CE  MET A 407     -20.180 -34.194  -6.754  1.00  0.77           C  
ATOM   6222  H   MET A 407     -16.002 -35.254  -7.321  1.00  0.77           H  
ATOM   6223  HA  MET A 407     -16.725 -37.879  -8.177  1.00  0.77           H  
ATOM   6224 1HB  MET A 407     -18.069 -35.188  -8.657  1.00  0.77           H  
ATOM   6225 2HB  MET A 407     -18.802 -36.739  -9.062  1.00  0.77           H  
ATOM   6226 1HG  MET A 407     -18.461 -37.413  -6.811  1.00  0.77           H  
ATOM   6227 2HG  MET A 407     -17.933 -35.823  -6.378  1.00  0.77           H  
ATOM   6228 1HE  MET A 407     -21.149 -33.811  -6.541  1.00  0.77           H  
ATOM   6229 2HE  MET A 407     -19.491 -33.875  -5.982  1.00  0.77           H  
ATOM   6230 3HE  MET A 407     -19.831 -33.836  -7.727  1.00  0.77           H  
ATOM   6231  N   GLY A 408     -16.400 -38.103 -10.613  1.00  0.76           N  
ATOM   6232  CA  GLY A 408     -16.068 -38.272 -12.022  1.00  0.76           C  
ATOM   6233  C   GLY A 408     -14.582 -38.459 -12.323  1.00  0.76           C  
ATOM   6234  O   GLY A 408     -14.205 -38.646 -13.481  1.00  0.76           O  
ATOM   6235  H   GLY A 408     -16.712 -38.902 -10.081  1.00  0.76           H  
ATOM   6236 1HA  GLY A 408     -16.603 -39.131 -12.391  1.00  0.76           H  
ATOM   6237 2HA  GLY A 408     -16.437 -37.415 -12.579  1.00  0.76           H  
ATOM   6238  N   THR A 409     -13.739 -38.442 -11.298  1.00  0.73           N  
ATOM   6239  CA  THR A 409     -12.303 -38.594 -11.496  1.00  0.73           C  
ATOM   6240  C   THR A 409     -11.847 -39.872 -10.815  1.00  0.73           C  
ATOM   6241  O   THR A 409     -12.625 -40.504 -10.109  1.00  0.73           O  
ATOM   6242  CB  THR A 409     -11.524 -37.435 -10.858  1.00  0.73           C  
ATOM   6243  OG1 THR A 409     -11.625 -37.567  -9.465  1.00  0.73           O  
ATOM   6244  CG2 THR A 409     -12.107 -36.107 -11.252  1.00  0.73           C  
ATOM   6245  H   THR A 409     -14.082 -38.263 -10.353  1.00  0.73           H  
ATOM   6246  HA  THR A 409     -12.080 -38.660 -12.561  1.00  0.73           H  
ATOM   6247  HB  THR A 409     -10.475 -37.482 -11.158  1.00  0.73           H  
ATOM   6248  HG1 THR A 409     -12.565 -37.734  -9.227  1.00  0.73           H  
ATOM   6249 1HG2 THR A 409     -11.546 -35.309 -10.773  1.00  0.73           H  
ATOM   6250 2HG2 THR A 409     -12.057 -35.987 -12.333  1.00  0.73           H  
ATOM   6251 3HG2 THR A 409     -13.145 -36.069 -10.926  1.00  0.73           H  
ATOM   6252  N   CYS A 410     -10.592 -40.250 -11.027  1.00  0.70           N  
ATOM   6253  CA  CYS A 410      -9.998 -41.396 -10.339  1.00  0.70           C  
ATOM   6254  C   CYS A 410      -9.195 -40.958  -9.126  1.00  0.70           C  
ATOM   6255  O   CYS A 410      -8.783 -39.804  -9.034  1.00  0.70           O  
ATOM   6256  CB  CYS A 410      -9.087 -42.198 -11.261  1.00  0.70           C  
ATOM   6257  SG  CYS A 410      -9.949 -43.031 -12.609  1.00  0.70           S  
ATOM   6258  H   CYS A 410     -10.020 -39.706 -11.655  1.00  0.70           H  
ATOM   6259  HA  CYS A 410     -10.799 -42.052  -9.997  1.00  0.70           H  
ATOM   6260 1HB  CYS A 410      -8.333 -41.541 -11.691  1.00  0.70           H  
ATOM   6261 2HB  CYS A 410      -8.563 -42.958 -10.676  1.00  0.70           H  
ATOM   6262  HG  CYS A 410     -10.524 -43.950 -11.835  1.00  0.70           H  
ATOM   6263  N   SER A 411      -8.963 -41.894  -8.215  1.00  0.68           N  
ATOM   6264  CA  SER A 411      -8.111 -41.662  -7.054  1.00  0.68           C  
ATOM   6265  C   SER A 411      -6.996 -42.720  -7.077  1.00  0.68           C  
ATOM   6266  O   SER A 411      -7.150 -43.791  -7.668  1.00  0.68           O  
ATOM   6267  CB  SER A 411      -8.918 -41.729  -5.762  1.00  0.68           C  
ATOM   6268  OG  SER A 411      -9.946 -40.720  -5.691  1.00  0.68           O  
ATOM   6269  H   SER A 411      -9.366 -42.820  -8.362  1.00  0.68           H  
ATOM   6270  HA  SER A 411      -7.651 -40.675  -7.128  1.00  0.68           H  
ATOM   6271 1HB  SER A 411      -9.366 -42.696  -5.693  1.00  0.68           H  
ATOM   6272 2HB  SER A 411      -8.244 -41.613  -4.927  1.00  0.68           H  
ATOM   6273  HG  SER A 411     -10.302 -40.781  -4.792  1.00  0.68           H  
ATOM   6274  N   TYR A 412      -5.854 -42.417  -6.479  1.00  0.65           N  
ATOM   6275  CA  TYR A 412      -4.751 -43.385  -6.462  1.00  0.65           C  
ATOM   6276  C   TYR A 412      -4.192 -43.695  -5.100  1.00  0.65           C  
ATOM   6277  O   TYR A 412      -4.081 -42.824  -4.236  1.00  0.65           O  
ATOM   6278  CB  TYR A 412      -3.596 -42.886  -7.297  1.00  0.65           C  
ATOM   6279  CG  TYR A 412      -3.767 -42.807  -8.799  1.00  0.65           C  
ATOM   6280  CD1 TYR A 412      -4.471 -41.777  -9.382  1.00  0.65           C  
ATOM   6281  CD2 TYR A 412      -3.088 -43.705  -9.592  1.00  0.65           C  
ATOM   6282  CE1 TYR A 412      -4.513 -41.637 -10.746  1.00  0.65           C  
ATOM   6283  CE2 TYR A 412      -3.117 -43.569 -10.957  1.00  0.65           C  
ATOM   6284  CZ  TYR A 412      -3.823 -42.534 -11.537  1.00  0.65           C  
ATOM   6285  OH  TYR A 412      -3.829 -42.402 -12.913  1.00  0.65           O  
ATOM   6286  H   TYR A 412      -5.763 -41.513  -6.008  1.00  0.65           H  
ATOM   6287  HA  TYR A 412      -5.110 -44.326  -6.878  1.00  0.65           H  
ATOM   6288 1HB  TYR A 412      -3.328 -41.899  -6.939  1.00  0.65           H  
ATOM   6289 2HB  TYR A 412      -2.733 -43.530  -7.106  1.00  0.65           H  
ATOM   6290  HD1 TYR A 412      -4.983 -41.072  -8.750  1.00  0.65           H  
ATOM   6291  HD2 TYR A 412      -2.510 -44.508  -9.130  1.00  0.65           H  
ATOM   6292  HE1 TYR A 412      -5.069 -40.814 -11.198  1.00  0.65           H  
ATOM   6293  HE2 TYR A 412      -2.571 -44.271 -11.582  1.00  0.65           H  
ATOM   6294  HH  TYR A 412      -4.278 -41.576 -13.172  1.00  0.65           H  
ATOM   6295  N   VAL A 413      -3.728 -44.921  -4.943  1.00  0.64           N  
ATOM   6296  CA  VAL A 413      -3.046 -45.276  -3.720  1.00  0.64           C  
ATOM   6297  C   VAL A 413      -1.593 -45.473  -4.059  1.00  0.64           C  
ATOM   6298  O   VAL A 413      -1.255 -46.187  -5.011  1.00  0.64           O  
ATOM   6299  CB  VAL A 413      -3.615 -46.516  -3.079  1.00  0.64           C  
ATOM   6300  CG1 VAL A 413      -2.873 -46.818  -1.828  1.00  0.64           C  
ATOM   6301  CG2 VAL A 413      -5.030 -46.312  -2.832  1.00  0.64           C  
ATOM   6302  H   VAL A 413      -3.834 -45.602  -5.694  1.00  0.64           H  
ATOM   6303  HA  VAL A 413      -3.138 -44.458  -3.015  1.00  0.64           H  
ATOM   6304  HB  VAL A 413      -3.479 -47.320  -3.714  1.00  0.64           H  
ATOM   6305 1HG1 VAL A 413      -3.305 -47.685  -1.400  1.00  0.64           H  
ATOM   6306 2HG1 VAL A 413      -1.818 -46.989  -2.044  1.00  0.64           H  
ATOM   6307 3HG1 VAL A 413      -2.965 -45.988  -1.135  1.00  0.64           H  
ATOM   6308 1HG2 VAL A 413      -5.430 -47.206  -2.396  1.00  0.64           H  
ATOM   6309 2HG2 VAL A 413      -5.142 -45.481  -2.171  1.00  0.64           H  
ATOM   6310 3HG2 VAL A 413      -5.526 -46.102  -3.757  1.00  0.64           H  
ATOM   6311  N   LEU A 414      -0.756 -44.778  -3.314  1.00  0.64           N  
ATOM   6312  CA  LEU A 414       0.680 -44.753  -3.503  1.00  0.64           C  
ATOM   6313  C   LEU A 414       1.375 -45.160  -2.230  1.00  0.64           C  
ATOM   6314  O   LEU A 414       0.762 -45.150  -1.173  1.00  0.64           O  
ATOM   6315  CB  LEU A 414       1.150 -43.345  -3.874  1.00  0.64           C  
ATOM   6316  CG  LEU A 414       0.705 -42.763  -5.202  1.00  0.64           C  
ATOM   6317  CD1 LEU A 414      -0.683 -42.214  -5.054  1.00  0.64           C  
ATOM   6318  CD2 LEU A 414       1.734 -41.709  -5.607  1.00  0.64           C  
ATOM   6319  H   LEU A 414      -1.162 -44.236  -2.550  1.00  0.64           H  
ATOM   6320  HA  LEU A 414       0.939 -45.456  -4.284  1.00  0.64           H  
ATOM   6321 1HB  LEU A 414       0.822 -42.665  -3.120  1.00  0.64           H  
ATOM   6322 2HB  LEU A 414       2.238 -43.347  -3.874  1.00  0.64           H  
ATOM   6323  HG  LEU A 414       0.661 -43.492  -5.937  1.00  0.64           H  
ATOM   6324 1HD1 LEU A 414      -1.012 -41.778  -5.990  1.00  0.64           H  
ATOM   6325 2HD1 LEU A 414      -1.361 -42.971  -4.779  1.00  0.64           H  
ATOM   6326 3HD1 LEU A 414      -0.671 -41.480  -4.284  1.00  0.64           H  
ATOM   6327 1HD2 LEU A 414       1.479 -41.262  -6.544  1.00  0.64           H  
ATOM   6328 2HD2 LEU A 414       1.774 -40.937  -4.844  1.00  0.64           H  
ATOM   6329 3HD2 LEU A 414       2.714 -42.186  -5.699  1.00  0.64           H  
ATOM   6330  N   THR A 415       2.630 -45.566  -2.313  1.00  0.64           N  
ATOM   6331  CA  THR A 415       3.381 -45.891  -1.111  1.00  0.64           C  
ATOM   6332  C   THR A 415       4.616 -44.989  -0.950  1.00  0.64           C  
ATOM   6333  O   THR A 415       5.263 -44.624  -1.930  1.00  0.64           O  
ATOM   6334  CB  THR A 415       3.759 -47.377  -1.168  1.00  0.64           C  
ATOM   6335  OG1 THR A 415       4.520 -47.628  -2.366  1.00  0.64           O  
ATOM   6336  CG2 THR A 415       2.491 -48.252  -1.143  1.00  0.64           C  
ATOM   6337  H   THR A 415       3.064 -45.629  -3.224  1.00  0.64           H  
ATOM   6338  HA  THR A 415       2.741 -45.737  -0.248  1.00  0.64           H  
ATOM   6339  HB  THR A 415       4.365 -47.621  -0.323  1.00  0.64           H  
ATOM   6340  HG1 THR A 415       3.974 -47.430  -3.142  1.00  0.64           H  
ATOM   6341 1HG2 THR A 415       2.779 -49.293  -1.173  1.00  0.64           H  
ATOM   6342 2HG2 THR A 415       1.941 -48.057  -0.224  1.00  0.64           H  
ATOM   6343 3HG2 THR A 415       1.864 -48.024  -1.993  1.00  0.64           H  
ATOM   6344  N   GLY A 416       4.979 -44.659   0.289  1.00  0.65           N  
ATOM   6345  CA  GLY A 416       6.154 -43.807   0.547  1.00  0.65           C  
ATOM   6346  C   GLY A 416       7.512 -44.415   0.186  1.00  0.65           C  
ATOM   6347  O   GLY A 416       7.734 -45.614   0.344  1.00  0.65           O  
ATOM   6348  H   GLY A 416       4.380 -44.954   1.063  1.00  0.65           H  
ATOM   6349 1HA  GLY A 416       6.038 -42.865   0.012  1.00  0.65           H  
ATOM   6350 2HA  GLY A 416       6.164 -43.560   1.604  1.00  0.65           H  
ATOM   6351  N   THR A 417       8.457 -43.568  -0.223  1.00  0.68           N  
ATOM   6352  CA  THR A 417       9.805 -44.041  -0.546  1.00  0.68           C  
ATOM   6353  C   THR A 417      10.885 -43.398   0.306  1.00  0.68           C  
ATOM   6354  O   THR A 417      10.655 -42.383   0.971  1.00  0.68           O  
ATOM   6355  CB  THR A 417      10.157 -43.689  -1.987  1.00  0.68           C  
ATOM   6356  OG1 THR A 417      10.227 -42.255  -2.082  1.00  0.68           O  
ATOM   6357  CG2 THR A 417       9.127 -44.196  -2.924  1.00  0.68           C  
ATOM   6358  H   THR A 417       8.225 -42.587  -0.387  1.00  0.68           H  
ATOM   6359  HA  THR A 417       9.852 -45.121  -0.400  1.00  0.68           H  
ATOM   6360  HB  THR A 417      11.124 -44.113  -2.251  1.00  0.68           H  
ATOM   6361  HG1 THR A 417      10.243 -41.970  -3.009  1.00  0.68           H  
ATOM   6362 1HG2 THR A 417       9.400 -43.900  -3.935  1.00  0.68           H  
ATOM   6363 2HG2 THR A 417       9.070 -45.281  -2.853  1.00  0.68           H  
ATOM   6364 3HG2 THR A 417       8.183 -43.783  -2.673  1.00  0.68           H  
ATOM   6365  N   GLU A 418      12.089 -43.964   0.230  1.00  0.70           N  
ATOM   6366  CA  GLU A 418      13.260 -43.410   0.900  1.00  0.70           C  
ATOM   6367  C   GLU A 418      13.585 -41.998   0.412  1.00  0.70           C  
ATOM   6368  O   GLU A 418      14.056 -41.161   1.190  1.00  0.70           O  
ATOM   6369  CB  GLU A 418      14.435 -44.358   0.726  1.00  0.70           C  
ATOM   6370  CG  GLU A 418      14.237 -45.678   1.485  1.00  0.70           C  
ATOM   6371  CD  GLU A 418      13.361 -46.669   0.753  1.00  0.70           C  
ATOM   6372  OE1 GLU A 418      12.955 -46.380  -0.347  1.00  0.70           O  
ATOM   6373  OE2 GLU A 418      13.068 -47.699   1.311  1.00  0.70           O  
ATOM   6374  H   GLU A 418      12.196 -44.804  -0.320  1.00  0.70           H  
ATOM   6375  HA  GLU A 418      13.041 -43.345   1.967  1.00  0.70           H  
ATOM   6376 1HB  GLU A 418      14.577 -44.583  -0.333  1.00  0.70           H  
ATOM   6377 2HB  GLU A 418      15.347 -43.886   1.089  1.00  0.70           H  
ATOM   6378 1HG  GLU A 418      15.212 -46.134   1.655  1.00  0.70           H  
ATOM   6379 2HG  GLU A 418      13.797 -45.459   2.455  1.00  0.70           H  
ATOM   6380  N   GLN A 419      13.322 -41.713  -0.873  1.00  0.73           N  
ATOM   6381  CA  GLN A 419      13.573 -40.362  -1.352  1.00  0.73           C  
ATOM   6382  C   GLN A 419      12.553 -39.438  -0.741  1.00  0.73           C  
ATOM   6383  O   GLN A 419      12.877 -38.318  -0.373  1.00  0.73           O  
ATOM   6384  CB  GLN A 419      13.528 -40.235  -2.870  1.00  0.73           C  
ATOM   6385  CG  GLN A 419      14.663 -40.909  -3.589  1.00  0.73           C  
ATOM   6386  CD  GLN A 419      16.049 -40.396  -3.127  1.00  0.73           C  
ATOM   6387  OE1 GLN A 419      16.871 -41.216  -2.701  1.00  0.73           O  
ATOM   6388  NE2 GLN A 419      16.313 -39.080  -3.191  1.00  0.73           N  
ATOM   6389  H   GLN A 419      12.940 -42.419  -1.486  1.00  0.73           H  
ATOM   6390  HA  GLN A 419      14.560 -40.051  -1.022  1.00  0.73           H  
ATOM   6391 1HB  GLN A 419      12.611 -40.671  -3.229  1.00  0.73           H  
ATOM   6392 2HB  GLN A 419      13.518 -39.175  -3.152  1.00  0.73           H  
ATOM   6393 1HG  GLN A 419      14.610 -41.980  -3.398  1.00  0.73           H  
ATOM   6394 2HG  GLN A 419      14.563 -40.711  -4.657  1.00  0.73           H  
ATOM   6395 1HE2 GLN A 419      17.202 -38.740  -2.892  1.00  0.73           H  
ATOM   6396 2HE2 GLN A 419      15.625 -38.395  -3.533  1.00  0.73           H  
ATOM   6397  N   GLY A 420      11.323 -39.909  -0.559  1.00  0.76           N  
ATOM   6398  CA  GLY A 420      10.332 -39.059   0.075  1.00  0.76           C  
ATOM   6399  C   GLY A 420      10.809 -38.703   1.479  1.00  0.76           C  
ATOM   6400  O   GLY A 420      10.724 -37.552   1.913  1.00  0.76           O  
ATOM   6401  H   GLY A 420      11.054 -40.840  -0.887  1.00  0.76           H  
ATOM   6402 1HA  GLY A 420      10.177 -38.155  -0.513  1.00  0.76           H  
ATOM   6403 2HA  GLY A 420       9.379 -39.589   0.125  1.00  0.76           H  
ATOM   6404  N   MET A 421      11.416 -39.670   2.170  1.00  0.77           N  
ATOM   6405  CA  MET A 421      11.937 -39.403   3.508  1.00  0.77           C  
ATOM   6406  C   MET A 421      13.072 -38.373   3.457  1.00  0.77           C  
ATOM   6407  O   MET A 421      13.129 -37.452   4.278  1.00  0.77           O  
ATOM   6408  CB  MET A 421      12.433 -40.687   4.134  1.00  0.77           C  
ATOM   6409  CG  MET A 421      12.631 -40.608   5.613  1.00  0.77           C  
ATOM   6410  SD  MET A 421      11.064 -40.394   6.471  1.00  0.77           S  
ATOM   6411  CE  MET A 421      11.641 -40.126   8.123  1.00  0.77           C  
ATOM   6412  H   MET A 421      11.445 -40.610   1.770  1.00  0.77           H  
ATOM   6413  HA  MET A 421      11.152 -39.010   4.128  1.00  0.77           H  
ATOM   6414 1HB  MET A 421      11.750 -41.476   3.897  1.00  0.77           H  
ATOM   6415 2HB  MET A 421      13.394 -40.954   3.690  1.00  0.77           H  
ATOM   6416 1HG  MET A 421      13.109 -41.518   5.974  1.00  0.77           H  
ATOM   6417 2HG  MET A 421      13.274 -39.761   5.848  1.00  0.77           H  
ATOM   6418 1HE  MET A 421      10.794 -39.969   8.787  1.00  0.77           H  
ATOM   6419 2HE  MET A 421      12.211 -40.989   8.455  1.00  0.77           H  
ATOM   6420 3HE  MET A 421      12.283 -39.249   8.143  1.00  0.77           H  
ATOM   6421  N   THR A 422      13.953 -38.519   2.472  1.00  0.77           N  
ATOM   6422  CA  THR A 422      15.103 -37.643   2.281  1.00  0.77           C  
ATOM   6423  C   THR A 422      14.758 -36.214   1.846  1.00  0.77           C  
ATOM   6424  O   THR A 422      15.369 -35.255   2.320  1.00  0.77           O  
ATOM   6425  CB  THR A 422      16.052 -38.243   1.232  1.00  0.77           C  
ATOM   6426  OG1 THR A 422      16.516 -39.527   1.682  1.00  0.77           O  
ATOM   6427  CG2 THR A 422      17.233 -37.325   0.981  1.00  0.77           C  
ATOM   6428  H   THR A 422      13.846 -39.313   1.838  1.00  0.77           H  
ATOM   6429  HA  THR A 422      15.635 -37.582   3.231  1.00  0.77           H  
ATOM   6430  HB  THR A 422      15.511 -38.372   0.299  1.00  0.77           H  
ATOM   6431  HG1 THR A 422      15.765 -40.160   1.670  1.00  0.77           H  
ATOM   6432 1HG2 THR A 422      17.881 -37.769   0.227  1.00  0.77           H  
ATOM   6433 2HG2 THR A 422      16.869 -36.360   0.625  1.00  0.77           H  
ATOM   6434 3HG2 THR A 422      17.791 -37.186   1.906  1.00  0.77           H  
ATOM   6435  N   GLU A 423      13.822 -36.083   0.905  1.00  0.76           N  
ATOM   6436  CA  GLU A 423      13.501 -34.796   0.305  1.00  0.76           C  
ATOM   6437  C   GLU A 423      12.278 -34.081   0.880  1.00  0.76           C  
ATOM   6438  O   GLU A 423      12.258 -32.856   0.883  1.00  0.76           O  
ATOM   6439  CB  GLU A 423      13.256 -34.990  -1.209  1.00  0.76           C  
ATOM   6440  CG  GLU A 423      14.463 -35.537  -2.001  1.00  0.76           C  
ATOM   6441  CD  GLU A 423      14.204 -35.728  -3.519  1.00  0.76           C  
ATOM   6442  OE1 GLU A 423      13.467 -34.949  -4.122  1.00  0.76           O  
ATOM   6443  OE2 GLU A 423      14.749 -36.678  -4.066  1.00  0.76           O  
ATOM   6444  H   GLU A 423      13.355 -36.913   0.567  1.00  0.76           H  
ATOM   6445  HA  GLU A 423      14.361 -34.141   0.441  1.00  0.76           H  
ATOM   6446 1HB  GLU A 423      12.426 -35.686  -1.350  1.00  0.76           H  
ATOM   6447 2HB  GLU A 423      12.962 -34.040  -1.652  1.00  0.76           H  
ATOM   6448 1HG  GLU A 423      15.304 -34.859  -1.868  1.00  0.76           H  
ATOM   6449 2HG  GLU A 423      14.742 -36.502  -1.568  1.00  0.76           H  
ATOM   6450  N   THR A 424      11.254 -34.812   1.349  1.00  0.73           N  
ATOM   6451  CA  THR A 424      10.015 -34.167   1.792  1.00  0.73           C  
ATOM   6452  C   THR A 424       9.645 -34.517   3.240  1.00  0.73           C  
ATOM   6453  O   THR A 424       8.501 -34.322   3.660  1.00  0.73           O  
ATOM   6454  CB  THR A 424       8.824 -34.559   0.884  1.00  0.73           C  
ATOM   6455  OG1 THR A 424       8.599 -35.968   0.934  1.00  0.73           O  
ATOM   6456  CG2 THR A 424       9.060 -34.162  -0.566  1.00  0.73           C  
ATOM   6457  H   THR A 424      11.293 -35.827   1.376  1.00  0.73           H  
ATOM   6458  HA  THR A 424      10.148 -33.094   1.742  1.00  0.73           H  
ATOM   6459  HB  THR A 424       7.954 -34.077   1.230  1.00  0.73           H  
ATOM   6460  HG1 THR A 424       7.706 -36.144   0.569  1.00  0.73           H  
ATOM   6461 1HG2 THR A 424       8.192 -34.448  -1.156  1.00  0.73           H  
ATOM   6462 2HG2 THR A 424       9.200 -33.104  -0.630  1.00  0.73           H  
ATOM   6463 3HG2 THR A 424       9.943 -34.668  -0.951  1.00  0.73           H  
ATOM   6464  N   PHE A 425      10.584 -35.090   3.990  1.00  0.71           N  
ATOM   6465  CA  PHE A 425      10.315 -35.548   5.360  1.00  0.71           C  
ATOM   6466  C   PHE A 425       9.248 -36.629   5.385  1.00  0.71           C  
ATOM   6467  O   PHE A 425       8.467 -36.726   6.338  1.00  0.71           O  
ATOM   6468  CB  PHE A 425       9.883 -34.394   6.288  1.00  0.71           C  
ATOM   6469  CG  PHE A 425      10.889 -33.388   6.432  1.00  0.71           C  
ATOM   6470  CD1 PHE A 425      10.773 -32.159   5.846  1.00  0.71           C  
ATOM   6471  CD2 PHE A 425      11.989 -33.686   7.162  1.00  0.71           C  
ATOM   6472  CE1 PHE A 425      11.771 -31.251   6.017  1.00  0.71           C  
ATOM   6473  CE2 PHE A 425      12.972 -32.810   7.344  1.00  0.71           C  
ATOM   6474  CZ  PHE A 425      12.883 -31.592   6.787  1.00  0.71           C  
ATOM   6475  H   PHE A 425      11.506 -35.228   3.595  1.00  0.71           H  
ATOM   6476  HA  PHE A 425      11.236 -35.981   5.760  1.00  0.71           H  
ATOM   6477 1HB  PHE A 425       8.969 -33.922   5.948  1.00  0.71           H  
ATOM   6478 2HB  PHE A 425       9.674 -34.794   7.274  1.00  0.71           H  
ATOM   6479  HD1 PHE A 425       9.887 -31.918   5.251  1.00  0.71           H  
ATOM   6480  HD2 PHE A 425      12.060 -34.660   7.595  1.00  0.71           H  
ATOM   6481  HE1 PHE A 425      11.687 -30.270   5.557  1.00  0.71           H  
ATOM   6482  HE2 PHE A 425      13.834 -33.086   7.937  1.00  0.71           H  
ATOM   6483  HZ  PHE A 425      13.680 -30.907   6.950  1.00  0.71           H  
ATOM   6484  N   GLY A 426       9.185 -37.429   4.322  1.00  0.69           N  
ATOM   6485  CA  GLY A 426       8.221 -38.501   4.279  1.00  0.69           C  
ATOM   6486  C   GLY A 426       6.855 -37.923   4.035  1.00  0.69           C  
ATOM   6487  O   GLY A 426       5.918 -38.255   4.758  1.00  0.69           O  
ATOM   6488  H   GLY A 426       9.830 -37.305   3.543  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426       8.480 -39.204   3.487  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426       8.240 -39.038   5.215  1.00  0.69           H  
ATOM   6491  N   THR A 427       6.746 -36.993   3.085  1.00  0.69           N  
ATOM   6492  CA  THR A 427       5.467 -36.354   2.837  1.00  0.69           C  
ATOM   6493  C   THR A 427       5.136 -36.398   1.346  1.00  0.69           C  
ATOM   6494  O   THR A 427       6.009 -36.178   0.500  1.00  0.69           O  
ATOM   6495  CB  THR A 427       5.507 -34.875   3.257  1.00  0.69           C  
ATOM   6496  OG1 THR A 427       5.983 -34.761   4.597  1.00  0.69           O  
ATOM   6497  CG2 THR A 427       4.134 -34.245   3.147  1.00  0.69           C  
ATOM   6498  H   THR A 427       7.548 -36.727   2.518  1.00  0.69           H  
ATOM   6499  HA  THR A 427       4.698 -36.875   3.391  1.00  0.69           H  
ATOM   6500  HB  THR A 427       6.172 -34.358   2.620  1.00  0.69           H  
ATOM   6501  HG1 THR A 427       6.976 -34.623   4.526  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427       4.189 -33.201   3.444  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427       3.802 -34.305   2.126  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427       3.436 -34.761   3.774  1.00  0.69           H  
ATOM   6505  N   THR A 428       3.885 -36.669   1.002  1.00  0.71           N  
ATOM   6506  CA  THR A 428       3.510 -36.625  -0.398  1.00  0.71           C  
ATOM   6507  C   THR A 428       2.178 -35.916  -0.595  1.00  0.71           C  
ATOM   6508  O   THR A 428       1.618 -35.317   0.317  1.00  0.71           O  
ATOM   6509  CB  THR A 428       3.502 -38.035  -1.043  1.00  0.71           C  
ATOM   6510  OG1 THR A 428       3.386 -37.921  -2.472  1.00  0.71           O  
ATOM   6511  CG2 THR A 428       2.413 -38.845  -0.576  1.00  0.71           C  
ATOM   6512  H   THR A 428       3.203 -36.881   1.723  1.00  0.71           H  
ATOM   6513  HA  THR A 428       4.257 -36.036  -0.931  1.00  0.71           H  
ATOM   6514  HB  THR A 428       4.429 -38.535  -0.790  1.00  0.71           H  
ATOM   6515  HG1 THR A 428       3.608 -38.787  -2.892  1.00  0.71           H  
ATOM   6516 1HG2 THR A 428       2.510 -39.802  -1.059  1.00  0.71           H  
ATOM   6517 2HG2 THR A 428       2.488 -38.950   0.475  1.00  0.71           H  
ATOM   6518 3HG2 THR A 428       1.453 -38.401  -0.823  1.00  0.71           H  
ATOM   6519  N   CYS A 429       1.718 -35.951  -1.812  1.00  0.74           N  
ATOM   6520  CA  CYS A 429       0.571 -35.232  -2.337  1.00  0.74           C  
ATOM   6521  C   CYS A 429      -0.749 -35.700  -1.722  1.00  0.74           C  
ATOM   6522  O   CYS A 429      -0.862 -36.846  -1.283  1.00  0.74           O  
ATOM   6523  CB  CYS A 429       0.585 -35.425  -3.829  1.00  0.74           C  
ATOM   6524  SG  CYS A 429       2.212 -35.008  -4.514  1.00  0.74           S  
ATOM   6525  H   CYS A 429       2.251 -36.533  -2.446  1.00  0.74           H  
ATOM   6526  HA  CYS A 429       0.693 -34.171  -2.115  1.00  0.74           H  
ATOM   6527 1HB  CYS A 429       0.376 -36.443  -4.057  1.00  0.74           H  
ATOM   6528 2HB  CYS A 429      -0.171 -34.797  -4.305  1.00  0.74           H  
ATOM   6529  N   HIS A 430      -1.726 -34.791  -1.641  1.00  0.78           N  
ATOM   6530  CA  HIS A 430      -3.080 -35.048  -1.120  1.00  0.78           C  
ATOM   6531  C   HIS A 430      -4.147 -35.365  -2.158  1.00  0.78           C  
ATOM   6532  O   HIS A 430      -4.981 -36.255  -1.951  1.00  0.78           O  
ATOM   6533  CB  HIS A 430      -3.591 -33.855  -0.330  1.00  0.78           C  
ATOM   6534  CG  HIS A 430      -5.044 -33.955   0.107  1.00  0.78           C  
ATOM   6535  ND1 HIS A 430      -5.520 -34.941   0.938  1.00  0.78           N  
ATOM   6536  CD2 HIS A 430      -6.101 -33.158  -0.174  1.00  0.78           C  
ATOM   6537  CE1 HIS A 430      -6.811 -34.750   1.157  1.00  0.78           C  
ATOM   6538  NE2 HIS A 430      -7.190 -33.674   0.491  1.00  0.78           N  
ATOM   6539  H   HIS A 430      -1.557 -33.853  -2.024  1.00  0.78           H  
ATOM   6540  HA  HIS A 430      -3.033 -35.900  -0.441  1.00  0.78           H  
ATOM   6541 1HB  HIS A 430      -2.992 -33.745   0.547  1.00  0.78           H  
ATOM   6542 2HB  HIS A 430      -3.475 -32.947  -0.929  1.00  0.78           H  
ATOM   6543  HD1 HIS A 430      -4.975 -35.688   1.368  1.00  0.78           H  
ATOM   6544  HD2 HIS A 430      -6.203 -32.259  -0.781  1.00  0.78           H  
ATOM   6545  HE1 HIS A 430      -7.367 -35.430   1.802  1.00  0.78           H  
ATOM   6546  N   GLY A 431      -4.193 -34.593  -3.232  1.00  0.84           N  
ATOM   6547  CA  GLY A 431      -5.291 -34.792  -4.166  1.00  0.84           C  
ATOM   6548  C   GLY A 431      -5.252 -33.902  -5.381  1.00  0.84           C  
ATOM   6549  O   GLY A 431      -4.266 -33.243  -5.666  1.00  0.84           O  
ATOM   6550  H   GLY A 431      -3.478 -33.865  -3.376  1.00  0.84           H  
ATOM   6551 1HA  GLY A 431      -5.329 -35.825  -4.483  1.00  0.84           H  
ATOM   6552 2HA  GLY A 431      -6.229 -34.613  -3.638  1.00  0.84           H  
ATOM   6553  N   ALA A 432      -6.338 -33.905  -6.122  1.00  0.92           N  
ATOM   6554  CA  ALA A 432      -6.418 -33.090  -7.316  1.00  0.92           C  
ATOM   6555  C   ALA A 432      -6.309 -31.602  -7.003  1.00  0.92           C  
ATOM   6556  O   ALA A 432      -5.375 -30.931  -7.446  1.00  0.92           O  
ATOM   6557  CB  ALA A 432      -7.745 -33.333  -7.978  1.00  0.92           C  
ATOM   6558  H   ALA A 432      -7.106 -34.514  -5.843  1.00  0.92           H  
ATOM   6559  HA  ALA A 432      -5.604 -33.363  -7.988  1.00  0.92           H  
ATOM   6560 1HB  ALA A 432      -7.812 -32.715  -8.853  1.00  0.92           H  
ATOM   6561 2HB  ALA A 432      -7.852 -34.340  -8.251  1.00  0.92           H  
ATOM   6562 3HB  ALA A 432      -8.532 -33.077  -7.296  1.00  0.92           H  
ATOM   6563  N   GLY A 433      -7.241 -31.119  -6.183  1.00  1.00           N  
ATOM   6564  CA  GLY A 433      -7.343 -29.707  -5.838  1.00  1.00           C  
ATOM   6565  C   GLY A 433      -8.230 -29.025  -6.880  1.00  1.00           C  
ATOM   6566  O   GLY A 433      -8.239 -29.434  -8.048  1.00  1.00           O  
ATOM   6567  H   GLY A 433      -7.930 -31.755  -5.811  1.00  1.00           H  
ATOM   6568 1HA  GLY A 433      -7.788 -29.601  -4.848  1.00  1.00           H  
ATOM   6569 2HA  GLY A 433      -6.363 -29.261  -5.799  1.00  1.00           H  
ATOM   6570  N   ARG A 434      -8.984 -28.001  -6.480  1.00  1.10           N  
ATOM   6571  CA  ARG A 434      -9.896 -27.365  -7.436  1.00  1.10           C  
ATOM   6572  C   ARG A 434      -9.185 -26.270  -8.235  1.00  1.10           C  
ATOM   6573  O   ARG A 434      -8.579 -25.366  -7.662  1.00  1.10           O  
ATOM   6574  CB  ARG A 434     -11.099 -26.765  -6.724  1.00  1.10           C  
ATOM   6575  CG  ARG A 434     -12.242 -26.340  -7.646  1.00  1.10           C  
ATOM   6576  CD  ARG A 434     -13.365 -25.660  -6.906  1.00  1.10           C  
ATOM   6577  NE  ARG A 434     -14.034 -26.513  -5.934  1.00  1.10           N  
ATOM   6578  CZ  ARG A 434     -13.819 -26.402  -4.597  1.00  1.10           C  
ATOM   6579  NH1 ARG A 434     -12.945 -25.519  -4.156  1.00  1.10           N  
ATOM   6580  NH2 ARG A 434     -14.450 -27.147  -3.718  1.00  1.10           N  
ATOM   6581  H   ARG A 434      -8.942 -27.677  -5.526  1.00  1.10           H  
ATOM   6582  HA  ARG A 434     -10.261 -28.116  -8.125  1.00  1.10           H  
ATOM   6583 1HB  ARG A 434     -11.499 -27.483  -6.011  1.00  1.10           H  
ATOM   6584 2HB  ARG A 434     -10.788 -25.885  -6.166  1.00  1.10           H  
ATOM   6585 1HG  ARG A 434     -11.861 -25.672  -8.399  1.00  1.10           H  
ATOM   6586 2HG  ARG A 434     -12.648 -27.225  -8.134  1.00  1.10           H  
ATOM   6587 1HD  ARG A 434     -12.971 -24.791  -6.385  1.00  1.10           H  
ATOM   6588 2HD  ARG A 434     -14.108 -25.328  -7.633  1.00  1.10           H  
ATOM   6589  HE  ARG A 434     -14.752 -27.179  -6.284  1.00  1.10           H  
ATOM   6590 1HH1 ARG A 434     -12.439 -24.937  -4.810  1.00  1.10           H  
ATOM   6591 2HH1 ARG A 434     -12.774 -25.433  -3.165  1.00  1.10           H  
ATOM   6592 1HH2 ARG A 434     -15.130 -27.851  -4.005  1.00  1.10           H  
ATOM   6593 2HH2 ARG A 434     -14.260 -27.036  -2.742  1.00  1.10           H  
ATOM   6594  N   ALA A 435      -9.255 -26.359  -9.560  1.00  1.18           N  
ATOM   6595  CA  ALA A 435      -8.605 -25.406 -10.458  1.00  1.18           C  
ATOM   6596  C   ALA A 435      -9.428 -24.129 -10.618  1.00  1.18           C  
ATOM   6597  O   ALA A 435      -8.878 -23.042 -10.797  1.00  1.18           O  
ATOM   6598  CB  ALA A 435      -8.382 -26.048 -11.821  1.00  1.18           C  
ATOM   6599  H   ALA A 435      -9.802 -27.106  -9.963  1.00  1.18           H  
ATOM   6600  HA  ALA A 435      -7.642 -25.138 -10.024  1.00  1.18           H  
ATOM   6601 1HB  ALA A 435      -7.874 -25.341 -12.475  1.00  1.18           H  
ATOM   6602 2HB  ALA A 435      -7.773 -26.947 -11.706  1.00  1.18           H  
ATOM   6603 3HB  ALA A 435      -9.349 -26.316 -12.254  1.00  1.18           H  
ATOM   6604  N   LEU A 436     -10.750 -24.263 -10.571  1.00  1.26           N  
ATOM   6605  CA  LEU A 436     -11.614 -23.097 -10.743  1.00  1.26           C  
ATOM   6606  C   LEU A 436     -12.142 -22.545  -9.426  1.00  1.26           C  
ATOM   6607  O   LEU A 436     -12.468 -23.293  -8.508  1.00  1.26           O  
ATOM   6608  CB  LEU A 436     -12.834 -23.438 -11.593  1.00  1.26           C  
ATOM   6609  CG  LEU A 436     -12.596 -23.946 -12.991  1.00  1.26           C  
ATOM   6610  CD1 LEU A 436     -13.968 -24.268 -13.633  1.00  1.26           C  
ATOM   6611  CD2 LEU A 436     -11.839 -22.901 -13.776  1.00  1.26           C  
ATOM   6612  H   LEU A 436     -11.143 -25.197 -10.448  1.00  1.26           H  
ATOM   6613  HA  LEU A 436     -11.043 -22.314 -11.238  1.00  1.26           H  
ATOM   6614 1HB  LEU A 436     -13.402 -24.204 -11.066  1.00  1.26           H  
ATOM   6615 2HB  LEU A 436     -13.463 -22.548 -11.661  1.00  1.26           H  
ATOM   6616  HG  LEU A 436     -12.009 -24.866 -12.955  1.00  1.26           H  
ATOM   6617 1HD1 LEU A 436     -13.819 -24.648 -14.644  1.00  1.26           H  
ATOM   6618 2HD1 LEU A 436     -14.485 -25.020 -13.042  1.00  1.26           H  
ATOM   6619 3HD1 LEU A 436     -14.574 -23.362 -13.670  1.00  1.26           H  
ATOM   6620 1HD2 LEU A 436     -11.664 -23.264 -14.789  1.00  1.26           H  
ATOM   6621 2HD2 LEU A 436     -12.424 -21.981 -13.813  1.00  1.26           H  
ATOM   6622 3HD2 LEU A 436     -10.880 -22.704 -13.290  1.00  1.26           H  
ATOM   6623  N   SER A 437     -12.314 -21.233  -9.349  1.00  1.29           N  
ATOM   6624  CA  SER A 437     -12.980 -20.670  -8.182  1.00  1.29           C  
ATOM   6625  C   SER A 437     -14.390 -21.240  -8.177  1.00  1.29           C  
ATOM   6626  O   SER A 437     -14.980 -21.412  -9.246  1.00  1.29           O  
ATOM   6627  CB  SER A 437     -13.008 -19.157  -8.239  1.00  1.29           C  
ATOM   6628  OG  SER A 437     -11.712 -18.632  -8.208  1.00  1.29           O  
ATOM   6629  H   SER A 437     -12.005 -20.636 -10.102  1.00  1.29           H  
ATOM   6630  HA  SER A 437     -12.462 -20.991  -7.277  1.00  1.29           H  
ATOM   6631 1HB  SER A 437     -13.511 -18.837  -9.151  1.00  1.29           H  
ATOM   6632 2HB  SER A 437     -13.581 -18.771  -7.398  1.00  1.29           H  
ATOM   6633  HG  SER A 437     -11.337 -18.900  -7.364  1.00  1.29           H  
ATOM   6634  N   ARG A 438     -14.972 -21.447  -6.999  1.00  1.29           N  
ATOM   6635  CA  ARG A 438     -16.315 -22.029  -6.909  1.00  1.29           C  
ATOM   6636  C   ARG A 438     -17.347 -21.198  -7.683  1.00  1.29           C  
ATOM   6637  O   ARG A 438     -18.241 -21.736  -8.339  1.00  1.29           O  
ATOM   6638  CB  ARG A 438     -16.695 -22.147  -5.434  1.00  1.29           C  
ATOM   6639  CG  ARG A 438     -15.859 -23.209  -4.680  1.00  1.29           C  
ATOM   6640  CD  ARG A 438     -15.973 -23.149  -3.164  1.00  1.29           C  
ATOM   6641  NE  ARG A 438     -17.257 -23.584  -2.637  1.00  1.29           N  
ATOM   6642  CZ  ARG A 438     -17.694 -23.365  -1.382  1.00  1.29           C  
ATOM   6643  NH1 ARG A 438     -16.962 -22.697  -0.510  1.00  1.29           N  
ATOM   6644  NH2 ARG A 438     -18.872 -23.841  -1.046  1.00  1.29           N  
ATOM   6645  H   ARG A 438     -14.456 -21.257  -6.152  1.00  1.29           H  
ATOM   6646  HA  ARG A 438     -16.283 -23.033  -7.336  1.00  1.29           H  
ATOM   6647 1HB  ARG A 438     -16.560 -21.191  -4.936  1.00  1.29           H  
ATOM   6648 2HB  ARG A 438     -17.748 -22.422  -5.345  1.00  1.29           H  
ATOM   6649 1HG  ARG A 438     -16.195 -24.201  -4.995  1.00  1.29           H  
ATOM   6650 2HG  ARG A 438     -14.809 -23.089  -4.947  1.00  1.29           H  
ATOM   6651 1HD  ARG A 438     -15.204 -23.785  -2.732  1.00  1.29           H  
ATOM   6652 2HD  ARG A 438     -15.809 -22.124  -2.839  1.00  1.29           H  
ATOM   6653  HE  ARG A 438     -17.892 -24.122  -3.237  1.00  1.29           H  
ATOM   6654 1HH1 ARG A 438     -16.059 -22.337  -0.779  1.00  1.29           H  
ATOM   6655 2HH1 ARG A 438     -17.308 -22.546   0.426  1.00  1.29           H  
ATOM   6656 1HH2 ARG A 438     -19.403 -24.360  -1.763  1.00  1.29           H  
ATOM   6657 2HH2 ARG A 438     -19.241 -23.703  -0.121  1.00  1.29           H  
ATOM   6658  N   ALA A 439     -17.211 -19.874  -7.659  1.00  1.24           N  
ATOM   6659  CA  ALA A 439     -18.145 -19.048  -8.417  1.00  1.24           C  
ATOM   6660  C   ALA A 439     -18.062 -19.329  -9.922  1.00  1.24           C  
ATOM   6661  O   ALA A 439     -19.080 -19.313 -10.618  1.00  1.24           O  
ATOM   6662  CB  ALA A 439     -17.878 -17.579  -8.161  1.00  1.24           C  
ATOM   6663  H   ALA A 439     -16.469 -19.451  -7.123  1.00  1.24           H  
ATOM   6664  HA  ALA A 439     -19.150 -19.294  -8.092  1.00  1.24           H  
ATOM   6665 1HB  ALA A 439     -18.600 -16.979  -8.711  1.00  1.24           H  
ATOM   6666 2HB  ALA A 439     -17.970 -17.373  -7.096  1.00  1.24           H  
ATOM   6667 3HB  ALA A 439     -16.872 -17.330  -8.494  1.00  1.24           H  
ATOM   6668  N   LYS A 440     -16.851 -19.576 -10.436  1.00  1.18           N  
ATOM   6669  CA  LYS A 440     -16.676 -19.778 -11.869  1.00  1.18           C  
ATOM   6670  C   LYS A 440     -17.157 -21.153 -12.230  1.00  1.18           C  
ATOM   6671  O   LYS A 440     -17.738 -21.372 -13.293  1.00  1.18           O  
ATOM   6672  CB  LYS A 440     -15.220 -19.601 -12.285  1.00  1.18           C  
ATOM   6673  CG  LYS A 440     -14.708 -18.171 -12.198  1.00  1.18           C  
ATOM   6674  CD  LYS A 440     -13.247 -18.075 -12.641  1.00  1.18           C  
ATOM   6675  CE  LYS A 440     -12.732 -16.639 -12.561  1.00  1.18           C  
ATOM   6676  NZ  LYS A 440     -11.298 -16.539 -12.958  1.00  1.18           N  
ATOM   6677  H   LYS A 440     -16.047 -19.675  -9.828  1.00  1.18           H  
ATOM   6678  HA  LYS A 440     -17.284 -19.052 -12.405  1.00  1.18           H  
ATOM   6679 1HB  LYS A 440     -14.589 -20.218 -11.639  1.00  1.18           H  
ATOM   6680 2HB  LYS A 440     -15.084 -19.956 -13.305  1.00  1.18           H  
ATOM   6681 1HG  LYS A 440     -15.319 -17.528 -12.833  1.00  1.18           H  
ATOM   6682 2HG  LYS A 440     -14.792 -17.822 -11.170  1.00  1.18           H  
ATOM   6683 1HD  LYS A 440     -12.633 -18.707 -11.998  1.00  1.18           H  
ATOM   6684 2HD  LYS A 440     -13.153 -18.430 -13.667  1.00  1.18           H  
ATOM   6685 1HE  LYS A 440     -13.326 -16.011 -13.222  1.00  1.18           H  
ATOM   6686 2HE  LYS A 440     -12.840 -16.278 -11.537  1.00  1.18           H  
ATOM   6687 1HZ  LYS A 440     -10.997 -15.577 -12.891  1.00  1.18           H  
ATOM   6688 2HZ  LYS A 440     -10.736 -17.110 -12.341  1.00  1.18           H  
ATOM   6689 3HZ  LYS A 440     -11.187 -16.861 -13.908  1.00  1.18           H  
ATOM   6690  N   SER A 441     -16.949 -22.085 -11.314  1.00  1.11           N  
ATOM   6691  CA  SER A 441     -17.364 -23.443 -11.540  1.00  1.11           C  
ATOM   6692  C   SER A 441     -18.859 -23.480 -11.766  1.00  1.11           C  
ATOM   6693  O   SER A 441     -19.333 -24.012 -12.773  1.00  1.11           O  
ATOM   6694  CB  SER A 441     -17.022 -24.270 -10.325  1.00  1.11           C  
ATOM   6695  OG  SER A 441     -17.442 -25.573 -10.485  1.00  1.11           O  
ATOM   6696  H   SER A 441     -16.458 -21.842 -10.454  1.00  1.11           H  
ATOM   6697  HA  SER A 441     -16.857 -23.835 -12.422  1.00  1.11           H  
ATOM   6698 1HB  SER A 441     -15.942 -24.243 -10.153  1.00  1.11           H  
ATOM   6699 2HB  SER A 441     -17.498 -23.848  -9.453  1.00  1.11           H  
ATOM   6700  HG  SER A 441     -16.901 -25.939 -11.173  1.00  1.11           H  
ATOM   6701  N   ARG A 442     -19.606 -22.845 -10.861  1.00  1.05           N  
ATOM   6702  CA  ARG A 442     -21.053 -22.855 -10.966  1.00  1.05           C  
ATOM   6703  C   ARG A 442     -21.555 -22.148 -12.225  1.00  1.05           C  
ATOM   6704  O   ARG A 442     -22.473 -22.627 -12.898  1.00  1.05           O  
ATOM   6705  CB  ARG A 442     -21.678 -22.150  -9.767  1.00  1.05           C  
ATOM   6706  CG  ARG A 442     -21.550 -22.859  -8.423  1.00  1.05           C  
ATOM   6707  CD  ARG A 442     -22.471 -22.259  -7.417  1.00  1.05           C  
ATOM   6708  NE  ARG A 442     -22.246 -20.812  -7.251  1.00  1.05           N  
ATOM   6709  CZ  ARG A 442     -21.381 -20.221  -6.393  1.00  1.05           C  
ATOM   6710  NH1 ARG A 442     -20.638 -20.922  -5.579  1.00  1.05           N  
ATOM   6711  NH2 ARG A 442     -21.289 -18.899  -6.371  1.00  1.05           N  
ATOM   6712  H   ARG A 442     -19.153 -22.393 -10.062  1.00  1.05           H  
ATOM   6713  HA  ARG A 442     -21.374 -23.892 -10.991  1.00  1.05           H  
ATOM   6714 1HB  ARG A 442     -21.195 -21.176  -9.651  1.00  1.05           H  
ATOM   6715 2HB  ARG A 442     -22.732 -21.966  -9.956  1.00  1.05           H  
ATOM   6716 1HG  ARG A 442     -21.798 -23.914  -8.535  1.00  1.05           H  
ATOM   6717 2HG  ARG A 442     -20.532 -22.768  -8.053  1.00  1.05           H  
ATOM   6718 1HD  ARG A 442     -23.504 -22.417  -7.725  1.00  1.05           H  
ATOM   6719 2HD  ARG A 442     -22.302 -22.743  -6.451  1.00  1.05           H  
ATOM   6720  HE  ARG A 442     -22.783 -20.201  -7.847  1.00  1.05           H  
ATOM   6721 1HH1 ARG A 442     -20.692 -21.945  -5.553  1.00  1.05           H  
ATOM   6722 2HH1 ARG A 442     -20.009 -20.461  -4.947  1.00  1.05           H  
ATOM   6723 1HH2 ARG A 442     -21.857 -18.343  -6.993  1.00  1.05           H  
ATOM   6724 2HH2 ARG A 442     -20.652 -18.451  -5.731  1.00  1.05           H  
ATOM   6725  N   ARG A 443     -20.935 -21.011 -12.552  1.00  1.00           N  
ATOM   6726  CA  ARG A 443     -21.331 -20.206 -13.701  1.00  1.00           C  
ATOM   6727  C   ARG A 443     -21.062 -20.868 -15.051  1.00  1.00           C  
ATOM   6728  O   ARG A 443     -21.838 -20.692 -15.993  1.00  1.00           O  
ATOM   6729  CB  ARG A 443     -20.607 -18.871 -13.637  1.00  1.00           C  
ATOM   6730  CG  ARG A 443     -21.095 -17.943 -12.517  1.00  1.00           C  
ATOM   6731  CD  ARG A 443     -20.211 -16.753 -12.351  1.00  1.00           C  
ATOM   6732  NE  ARG A 443     -20.654 -15.890 -11.260  1.00  1.00           N  
ATOM   6733  CZ  ARG A 443     -19.903 -14.922 -10.695  1.00  1.00           C  
ATOM   6734  NH1 ARG A 443     -18.677 -14.709 -11.117  1.00  1.00           N  
ATOM   6735  NH2 ARG A 443     -20.399 -14.188  -9.713  1.00  1.00           N  
ATOM   6736  H   ARG A 443     -20.181 -20.655 -11.961  1.00  1.00           H  
ATOM   6737  HA  ARG A 443     -22.400 -20.017 -13.621  1.00  1.00           H  
ATOM   6738 1HB  ARG A 443     -19.544 -19.049 -13.481  1.00  1.00           H  
ATOM   6739 2HB  ARG A 443     -20.717 -18.349 -14.586  1.00  1.00           H  
ATOM   6740 1HG  ARG A 443     -22.091 -17.583 -12.769  1.00  1.00           H  
ATOM   6741 2HG  ARG A 443     -21.146 -18.486 -11.577  1.00  1.00           H  
ATOM   6742 1HD  ARG A 443     -19.197 -17.088 -12.130  1.00  1.00           H  
ATOM   6743 2HD  ARG A 443     -20.209 -16.169 -13.269  1.00  1.00           H  
ATOM   6744  HE  ARG A 443     -21.592 -16.024 -10.908  1.00  1.00           H  
ATOM   6745 1HH1 ARG A 443     -18.297 -15.272 -11.866  1.00  1.00           H  
ATOM   6746 2HH1 ARG A 443     -18.115 -13.985 -10.693  1.00  1.00           H  
ATOM   6747 1HH2 ARG A 443     -21.341 -14.350  -9.387  1.00  1.00           H  
ATOM   6748 2HH2 ARG A 443     -19.836 -13.466  -9.290  1.00  1.00           H  
ATOM   6749  N   ASN A 444     -19.970 -21.625 -15.149  1.00  0.97           N  
ATOM   6750  CA  ASN A 444     -19.579 -22.241 -16.411  1.00  0.97           C  
ATOM   6751  C   ASN A 444     -20.084 -23.665 -16.641  1.00  0.97           C  
ATOM   6752  O   ASN A 444     -20.322 -24.055 -17.786  1.00  0.97           O  
ATOM   6753  CB  ASN A 444     -18.067 -22.234 -16.516  1.00  0.97           C  
ATOM   6754  CG  ASN A 444     -17.501 -20.840 -16.637  1.00  0.97           C  
ATOM   6755  OD1 ASN A 444     -18.114 -19.948 -17.238  1.00  0.97           O  
ATOM   6756  ND2 ASN A 444     -16.337 -20.635 -16.078  1.00  0.97           N  
ATOM   6757  H   ASN A 444     -19.355 -21.730 -14.342  1.00  0.97           H  
ATOM   6758  HA  ASN A 444     -19.984 -21.629 -17.216  1.00  0.97           H  
ATOM   6759 1HB  ASN A 444     -17.645 -22.712 -15.626  1.00  0.97           H  
ATOM   6760 2HB  ASN A 444     -17.760 -22.823 -17.378  1.00  0.97           H  
ATOM   6761 1HD2 ASN A 444     -15.911 -19.732 -16.127  1.00  0.97           H  
ATOM   6762 2HD2 ASN A 444     -15.877 -21.383 -15.599  1.00  0.97           H  
ATOM   6763  N   LEU A 445     -20.228 -24.462 -15.585  1.00  0.94           N  
ATOM   6764  CA  LEU A 445     -20.571 -25.870 -15.765  1.00  0.94           C  
ATOM   6765  C   LEU A 445     -22.044 -26.233 -15.579  1.00  0.94           C  
ATOM   6766  O   LEU A 445     -22.436 -27.370 -15.846  1.00  0.94           O  
ATOM   6767  CB  LEU A 445     -19.755 -26.681 -14.774  1.00  0.94           C  
ATOM   6768  CG  LEU A 445     -18.243 -26.521 -14.906  1.00  0.94           C  
ATOM   6769  CD1 LEU A 445     -17.584 -27.310 -13.839  1.00  0.94           C  
ATOM   6770  CD2 LEU A 445     -17.800 -26.975 -16.270  1.00  0.94           C  
ATOM   6771  H   LEU A 445     -20.036 -24.121 -14.639  1.00  0.94           H  
ATOM   6772  HA  LEU A 445     -20.284 -26.158 -16.775  1.00  0.94           H  
ATOM   6773 1HB  LEU A 445     -20.044 -26.388 -13.760  1.00  0.94           H  
ATOM   6774 2HB  LEU A 445     -19.990 -27.732 -14.908  1.00  0.94           H  
ATOM   6775  HG  LEU A 445     -17.973 -25.471 -14.763  1.00  0.94           H  
ATOM   6776 1HD1 LEU A 445     -16.503 -27.197 -13.919  1.00  0.94           H  
ATOM   6777 2HD1 LEU A 445     -17.925 -26.953 -12.865  1.00  0.94           H  
ATOM   6778 3HD1 LEU A 445     -17.851 -28.351 -13.960  1.00  0.94           H  
ATOM   6779 1HD2 LEU A 445     -16.719 -26.862 -16.359  1.00  0.94           H  
ATOM   6780 2HD2 LEU A 445     -18.066 -28.019 -16.406  1.00  0.94           H  
ATOM   6781 3HD2 LEU A 445     -18.292 -26.375 -17.035  1.00  0.94           H  
ATOM   6782  N   ASP A 446     -22.861 -25.272 -15.159  1.00  0.92           N  
ATOM   6783  CA  ASP A 446     -24.265 -25.513 -14.810  1.00  0.92           C  
ATOM   6784  C   ASP A 446     -24.301 -26.653 -13.791  1.00  0.92           C  
ATOM   6785  O   ASP A 446     -23.322 -26.879 -13.086  1.00  0.92           O  
ATOM   6786  CB  ASP A 446     -25.072 -25.906 -16.091  1.00  0.92           C  
ATOM   6787  CG  ASP A 446     -26.653 -25.780 -16.042  1.00  0.92           C  
ATOM   6788  OD1 ASP A 446     -27.293 -26.687 -15.486  1.00  0.92           O  
ATOM   6789  OD2 ASP A 446     -27.173 -24.822 -16.547  1.00  0.92           O  
ATOM   6790  H   ASP A 446     -22.479 -24.344 -15.012  1.00  0.92           H  
ATOM   6791  HA  ASP A 446     -24.686 -24.613 -14.359  1.00  0.92           H  
ATOM   6792 1HB  ASP A 446     -24.717 -25.294 -16.923  1.00  0.92           H  
ATOM   6793 2HB  ASP A 446     -24.838 -26.941 -16.357  1.00  0.92           H  
ATOM   6794  N   PHE A 447     -25.390 -27.410 -13.783  1.00  0.90           N  
ATOM   6795  CA  PHE A 447     -25.629 -28.574 -12.958  1.00  0.90           C  
ATOM   6796  C   PHE A 447     -25.965 -29.782 -13.757  1.00  0.90           C  
ATOM   6797  O   PHE A 447     -25.460 -30.877 -13.489  1.00  0.90           O  
ATOM   6798  CB  PHE A 447     -26.806 -28.351 -12.021  1.00  0.90           C  
ATOM   6799  CG  PHE A 447     -27.233 -29.613 -11.319  1.00  0.90           C  
ATOM   6800  CD1 PHE A 447     -26.466 -30.263 -10.376  1.00  0.90           C  
ATOM   6801  CD2 PHE A 447     -28.464 -30.165 -11.658  1.00  0.90           C  
ATOM   6802  CE1 PHE A 447     -26.942 -31.435  -9.792  1.00  0.90           C  
ATOM   6803  CE2 PHE A 447     -28.917 -31.314 -11.075  1.00  0.90           C  
ATOM   6804  CZ  PHE A 447     -28.153 -31.943 -10.136  1.00  0.90           C  
ATOM   6805  H   PHE A 447     -26.153 -27.157 -14.389  1.00  0.90           H  
ATOM   6806  HA  PHE A 447     -24.728 -28.788 -12.382  1.00  0.90           H  
ATOM   6807 1HB  PHE A 447     -26.557 -27.615 -11.275  1.00  0.90           H  
ATOM   6808 2HB  PHE A 447     -27.654 -27.968 -12.590  1.00  0.90           H  
ATOM   6809  HD1 PHE A 447     -25.495 -29.857 -10.094  1.00  0.90           H  
ATOM   6810  HD2 PHE A 447     -29.077 -29.663 -12.412  1.00  0.90           H  
ATOM   6811  HE1 PHE A 447     -26.366 -31.953  -9.052  1.00  0.90           H  
ATOM   6812  HE2 PHE A 447     -29.887 -31.724 -11.359  1.00  0.90           H  
ATOM   6813  HZ  PHE A 447     -28.510 -32.850  -9.661  1.00  0.90           H  
ATOM   6814  N   GLN A 448     -26.903 -29.610 -14.683  1.00  0.87           N  
ATOM   6815  CA  GLN A 448     -27.438 -30.791 -15.331  1.00  0.87           C  
ATOM   6816  C   GLN A 448     -26.352 -31.434 -16.165  1.00  0.87           C  
ATOM   6817  O   GLN A 448     -26.209 -32.649 -16.181  1.00  0.87           O  
ATOM   6818  CB  GLN A 448     -28.650 -30.447 -16.187  1.00  0.87           C  
ATOM   6819  CG  GLN A 448     -29.421 -31.667 -16.693  1.00  0.87           C  
ATOM   6820  CD  GLN A 448     -30.070 -32.471 -15.537  1.00  0.87           C  
ATOM   6821  OE1 GLN A 448     -30.763 -31.872 -14.700  1.00  0.87           O  
ATOM   6822  NE2 GLN A 448     -29.887 -33.796 -15.497  1.00  0.87           N  
ATOM   6823  H   GLN A 448     -27.229 -28.662 -14.919  1.00  0.87           H  
ATOM   6824  HA  GLN A 448     -27.746 -31.503 -14.565  1.00  0.87           H  
ATOM   6825 1HB  GLN A 448     -29.334 -29.823 -15.612  1.00  0.87           H  
ATOM   6826 2HB  GLN A 448     -28.326 -29.868 -17.054  1.00  0.87           H  
ATOM   6827 1HG  GLN A 448     -30.208 -31.339 -17.369  1.00  0.87           H  
ATOM   6828 2HG  GLN A 448     -28.727 -32.333 -17.223  1.00  0.87           H  
ATOM   6829 1HE2 GLN A 448     -30.312 -34.337 -14.780  1.00  0.87           H  
ATOM   6830 2HE2 GLN A 448     -29.316 -34.287 -16.209  1.00  0.87           H  
ATOM   6831  N   ASP A 449     -25.508 -30.611 -16.786  1.00  0.84           N  
ATOM   6832  CA  ASP A 449     -24.424 -31.147 -17.599  1.00  0.84           C  
ATOM   6833  C   ASP A 449     -23.474 -31.970 -16.739  1.00  0.84           C  
ATOM   6834  O   ASP A 449     -22.974 -33.012 -17.165  1.00  0.84           O  
ATOM   6835  CB  ASP A 449     -23.632 -30.016 -18.255  1.00  0.84           C  
ATOM   6836  CG  ASP A 449     -24.387 -29.286 -19.366  1.00  0.84           C  
ATOM   6837  OD1 ASP A 449     -25.395 -29.781 -19.812  1.00  0.84           O  
ATOM   6838  OD2 ASP A 449     -23.950 -28.228 -19.750  1.00  0.84           O  
ATOM   6839  H   ASP A 449     -25.643 -29.612 -16.716  1.00  0.84           H  
ATOM   6840  HA  ASP A 449     -24.848 -31.793 -18.369  1.00  0.84           H  
ATOM   6841 1HB  ASP A 449     -23.350 -29.284 -17.489  1.00  0.84           H  
ATOM   6842 2HB  ASP A 449     -22.707 -30.418 -18.667  1.00  0.84           H  
ATOM   6843  N   VAL A 450     -23.246 -31.519 -15.508  1.00  0.81           N  
ATOM   6844  CA  VAL A 450     -22.321 -32.209 -14.632  1.00  0.81           C  
ATOM   6845  C   VAL A 450     -22.904 -33.528 -14.200  1.00  0.81           C  
ATOM   6846  O   VAL A 450     -22.240 -34.566 -14.263  1.00  0.81           O  
ATOM   6847  CB  VAL A 450     -22.040 -31.409 -13.359  1.00  0.81           C  
ATOM   6848  CG1 VAL A 450     -21.163 -32.264 -12.441  1.00  0.81           C  
ATOM   6849  CG2 VAL A 450     -21.392 -30.072 -13.699  1.00  0.81           C  
ATOM   6850  H   VAL A 450     -23.712 -30.679 -15.190  1.00  0.81           H  
ATOM   6851  HA  VAL A 450     -21.389 -32.385 -15.169  1.00  0.81           H  
ATOM   6852  HB  VAL A 450     -22.976 -31.222 -12.836  1.00  0.81           H  
ATOM   6853 1HG1 VAL A 450     -20.970 -31.733 -11.521  1.00  0.81           H  
ATOM   6854 2HG1 VAL A 450     -21.677 -33.195 -12.218  1.00  0.81           H  
ATOM   6855 3HG1 VAL A 450     -20.224 -32.481 -12.938  1.00  0.81           H  
ATOM   6856 1HG2 VAL A 450     -21.206 -29.509 -12.787  1.00  0.81           H  
ATOM   6857 2HG2 VAL A 450     -20.449 -30.241 -14.220  1.00  0.81           H  
ATOM   6858 3HG2 VAL A 450     -22.062 -29.496 -14.343  1.00  0.81           H  
ATOM   6859  N   LEU A 451     -24.164 -33.494 -13.778  1.00  0.79           N  
ATOM   6860  CA  LEU A 451     -24.792 -34.702 -13.303  1.00  0.79           C  
ATOM   6861  C   LEU A 451     -24.892 -35.721 -14.428  1.00  0.79           C  
ATOM   6862  O   LEU A 451     -24.618 -36.905 -14.211  1.00  0.79           O  
ATOM   6863  CB  LEU A 451     -26.180 -34.434 -12.737  1.00  0.79           C  
ATOM   6864  CG  LEU A 451     -26.840 -35.677 -12.159  1.00  0.79           C  
ATOM   6865  CD1 LEU A 451     -25.959 -36.203 -10.982  1.00  0.79           C  
ATOM   6866  CD2 LEU A 451     -28.240 -35.345 -11.715  1.00  0.79           C  
ATOM   6867  H   LEU A 451     -24.676 -32.610 -13.769  1.00  0.79           H  
ATOM   6868  HA  LEU A 451     -24.175 -35.121 -12.513  1.00  0.79           H  
ATOM   6869 1HB  LEU A 451     -26.105 -33.678 -11.956  1.00  0.79           H  
ATOM   6870 2HB  LEU A 451     -26.817 -34.042 -13.539  1.00  0.79           H  
ATOM   6871  HG  LEU A 451     -26.884 -36.454 -12.925  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 451     -26.408 -37.105 -10.564  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 451     -24.958 -36.437 -11.350  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 451     -25.890 -35.440 -10.207  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 451     -28.715 -36.237 -11.309  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 451     -28.203 -34.592 -10.964  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 451     -28.813 -34.982 -12.571  1.00  0.79           H  
ATOM   6878  N   ASP A 452     -25.289 -35.276 -15.631  1.00  0.78           N  
ATOM   6879  CA  ASP A 452     -25.414 -36.202 -16.744  1.00  0.78           C  
ATOM   6880  C   ASP A 452     -24.066 -36.840 -17.047  1.00  0.78           C  
ATOM   6881  O   ASP A 452     -23.999 -38.044 -17.281  1.00  0.78           O  
ATOM   6882  CB  ASP A 452     -25.945 -35.520 -18.014  1.00  0.78           C  
ATOM   6883  CG  ASP A 452     -27.449 -35.128 -17.960  1.00  0.78           C  
ATOM   6884  OD1 ASP A 452     -28.141 -35.547 -17.054  1.00  0.78           O  
ATOM   6885  OD2 ASP A 452     -27.897 -34.452 -18.858  1.00  0.78           O  
ATOM   6886  H   ASP A 452     -25.510 -34.292 -15.772  1.00  0.78           H  
ATOM   6887  HA  ASP A 452     -26.112 -36.988 -16.464  1.00  0.78           H  
ATOM   6888 1HB  ASP A 452     -25.366 -34.604 -18.187  1.00  0.78           H  
ATOM   6889 2HB  ASP A 452     -25.780 -36.174 -18.873  1.00  0.78           H  
ATOM   6890  N   LYS A 453     -22.973 -36.071 -16.984  1.00  0.77           N  
ATOM   6891  CA  LYS A 453     -21.677 -36.681 -17.240  1.00  0.77           C  
ATOM   6892  C   LYS A 453     -21.345 -37.716 -16.170  1.00  0.77           C  
ATOM   6893  O   LYS A 453     -20.862 -38.804 -16.489  1.00  0.77           O  
ATOM   6894  CB  LYS A 453     -20.584 -35.617 -17.335  1.00  0.77           C  
ATOM   6895  CG  LYS A 453     -20.641 -34.771 -18.608  1.00  0.77           C  
ATOM   6896  CD  LYS A 453     -19.556 -33.693 -18.623  1.00  0.77           C  
ATOM   6897  CE  LYS A 453     -19.634 -32.857 -19.895  1.00  0.77           C  
ATOM   6898  NZ  LYS A 453     -18.592 -31.782 -19.932  1.00  0.77           N  
ATOM   6899  H   LYS A 453     -23.036 -35.066 -16.800  1.00  0.77           H  
ATOM   6900  HA  LYS A 453     -21.727 -37.196 -18.198  1.00  0.77           H  
ATOM   6901 1HB  LYS A 453     -20.671 -34.939 -16.481  1.00  0.77           H  
ATOM   6902 2HB  LYS A 453     -19.612 -36.085 -17.285  1.00  0.77           H  
ATOM   6903 1HG  LYS A 453     -20.499 -35.423 -19.469  1.00  0.77           H  
ATOM   6904 2HG  LYS A 453     -21.614 -34.306 -18.698  1.00  0.77           H  
ATOM   6905 1HD  LYS A 453     -19.689 -33.029 -17.763  1.00  0.77           H  
ATOM   6906 2HD  LYS A 453     -18.571 -34.151 -18.557  1.00  0.77           H  
ATOM   6907 1HE  LYS A 453     -19.501 -33.508 -20.755  1.00  0.77           H  
ATOM   6908 2HE  LYS A 453     -20.620 -32.394 -19.950  1.00  0.77           H  
ATOM   6909 1HZ  LYS A 453     -18.670 -31.248 -20.775  1.00  0.77           H  
ATOM   6910 2HZ  LYS A 453     -18.693 -31.141 -19.128  1.00  0.77           H  
ATOM   6911 3HZ  LYS A 453     -17.665 -32.177 -19.882  1.00  0.77           H  
ATOM   6912  N   LEU A 454     -21.660 -37.425 -14.911  1.00  0.76           N  
ATOM   6913  CA  LEU A 454     -21.367 -38.389 -13.862  1.00  0.76           C  
ATOM   6914  C   LEU A 454     -22.184 -39.665 -14.097  1.00  0.76           C  
ATOM   6915  O   LEU A 454     -21.682 -40.783 -13.920  1.00  0.76           O  
ATOM   6916  CB  LEU A 454     -21.670 -37.760 -12.496  1.00  0.76           C  
ATOM   6917  CG  LEU A 454     -20.708 -36.601 -12.105  1.00  0.76           C  
ATOM   6918  CD1 LEU A 454     -21.179 -35.886 -10.810  1.00  0.76           C  
ATOM   6919  CD2 LEU A 454     -19.337 -37.171 -11.945  1.00  0.76           C  
ATOM   6920  H   LEU A 454     -22.066 -36.515 -14.678  1.00  0.76           H  
ATOM   6921  HA  LEU A 454     -20.309 -38.641 -13.905  1.00  0.76           H  
ATOM   6922 1HB  LEU A 454     -22.687 -37.371 -12.509  1.00  0.76           H  
ATOM   6923 2HB  LEU A 454     -21.605 -38.533 -11.734  1.00  0.76           H  
ATOM   6924  HG  LEU A 454     -20.694 -35.867 -12.900  1.00  0.76           H  
ATOM   6925 1HD1 LEU A 454     -20.489 -35.074 -10.571  1.00  0.76           H  
ATOM   6926 2HD1 LEU A 454     -22.178 -35.477 -10.961  1.00  0.76           H  
ATOM   6927 3HD1 LEU A 454     -21.196 -36.582  -9.992  1.00  0.76           H  
ATOM   6928 1HD2 LEU A 454     -18.645 -36.370 -11.698  1.00  0.76           H  
ATOM   6929 2HD2 LEU A 454     -19.346 -37.913 -11.149  1.00  0.76           H  
ATOM   6930 3HD2 LEU A 454     -19.030 -37.642 -12.879  1.00  0.76           H  
ATOM   6931  N   ALA A 455     -23.438 -39.495 -14.537  1.00  0.75           N  
ATOM   6932  CA  ALA A 455     -24.297 -40.628 -14.856  1.00  0.75           C  
ATOM   6933  C   ALA A 455     -23.747 -41.432 -16.042  1.00  0.75           C  
ATOM   6934  O   ALA A 455     -23.733 -42.662 -16.003  1.00  0.75           O  
ATOM   6935  CB  ALA A 455     -25.701 -40.148 -15.161  1.00  0.75           C  
ATOM   6936  H   ALA A 455     -23.806 -38.549 -14.639  1.00  0.75           H  
ATOM   6937  HA  ALA A 455     -24.326 -41.281 -13.983  1.00  0.75           H  
ATOM   6938 1HB  ALA A 455     -26.341 -41.001 -15.368  1.00  0.75           H  
ATOM   6939 2HB  ALA A 455     -26.088 -39.595 -14.304  1.00  0.75           H  
ATOM   6940 3HB  ALA A 455     -25.679 -39.495 -16.029  1.00  0.75           H  
ATOM   6941  N   ASP A 456     -23.234 -40.746 -17.081  1.00  0.73           N  
ATOM   6942  CA  ASP A 456     -22.665 -41.413 -18.266  1.00  0.73           C  
ATOM   6943  C   ASP A 456     -21.453 -42.262 -17.905  1.00  0.73           C  
ATOM   6944  O   ASP A 456     -21.196 -43.298 -18.521  1.00  0.73           O  
ATOM   6945  CB  ASP A 456     -22.277 -40.417 -19.369  1.00  0.73           C  
ATOM   6946  CG  ASP A 456     -23.475 -39.818 -20.164  1.00  0.73           C  
ATOM   6947  OD1 ASP A 456     -24.578 -40.311 -20.041  1.00  0.73           O  
ATOM   6948  OD2 ASP A 456     -23.248 -38.893 -20.920  1.00  0.73           O  
ATOM   6949  H   ASP A 456     -23.275 -39.729 -17.066  1.00  0.73           H  
ATOM   6950  HA  ASP A 456     -23.426 -42.076 -18.676  1.00  0.73           H  
ATOM   6951 1HB  ASP A 456     -21.727 -39.595 -18.912  1.00  0.73           H  
ATOM   6952 2HB  ASP A 456     -21.602 -40.903 -20.069  1.00  0.73           H  
ATOM   6953  N   MET A 457     -20.741 -41.844 -16.860  1.00  0.72           N  
ATOM   6954  CA  MET A 457     -19.569 -42.548 -16.353  1.00  0.72           C  
ATOM   6955  C   MET A 457     -19.985 -43.744 -15.495  1.00  0.72           C  
ATOM   6956  O   MET A 457     -19.136 -44.517 -15.040  1.00  0.72           O  
ATOM   6957  CB  MET A 457     -18.730 -41.605 -15.507  1.00  0.72           C  
ATOM   6958  CG  MET A 457     -18.101 -40.458 -16.247  1.00  0.72           C  
ATOM   6959  SD  MET A 457     -17.277 -39.362 -15.115  1.00  0.72           S  
ATOM   6960  CE  MET A 457     -17.071 -37.867 -16.042  1.00  0.72           C  
ATOM   6961  H   MET A 457     -20.998 -40.954 -16.429  1.00  0.72           H  
ATOM   6962  HA  MET A 457     -18.986 -42.914 -17.196  1.00  0.72           H  
ATOM   6963 1HB  MET A 457     -19.353 -41.177 -14.731  1.00  0.72           H  
ATOM   6964 2HB  MET A 457     -17.938 -42.164 -15.015  1.00  0.72           H  
ATOM   6965 1HG  MET A 457     -17.361 -40.848 -16.943  1.00  0.72           H  
ATOM   6966 2HG  MET A 457     -18.829 -39.909 -16.814  1.00  0.72           H  
ATOM   6967 1HE  MET A 457     -16.563 -37.130 -15.422  1.00  0.72           H  
ATOM   6968 2HE  MET A 457     -16.475 -38.068 -16.932  1.00  0.72           H  
ATOM   6969 3HE  MET A 457     -18.045 -37.492 -16.335  1.00  0.72           H  
ATOM   6970  N   GLY A 458     -21.293 -43.885 -15.255  1.00  0.70           N  
ATOM   6971  CA  GLY A 458     -21.837 -44.951 -14.445  1.00  0.70           C  
ATOM   6972  C   GLY A 458     -21.722 -44.708 -12.946  1.00  0.70           C  
ATOM   6973  O   GLY A 458     -21.735 -45.678 -12.179  1.00  0.70           O  
ATOM   6974  H   GLY A 458     -21.961 -43.239 -15.662  1.00  0.70           H  
ATOM   6975 1HA  GLY A 458     -22.887 -45.073 -14.710  1.00  0.70           H  
ATOM   6976 2HA  GLY A 458     -21.335 -45.880 -14.704  1.00  0.70           H  
ATOM   6977  N   ILE A 459     -21.623 -43.446 -12.519  1.00  0.70           N  
ATOM   6978  CA  ILE A 459     -21.446 -43.157 -11.102  1.00  0.70           C  
ATOM   6979  C   ILE A 459     -22.751 -42.722 -10.426  1.00  0.70           C  
ATOM   6980  O   ILE A 459     -23.393 -41.763 -10.859  1.00  0.70           O  
ATOM   6981  CB  ILE A 459     -20.444 -42.017 -10.929  1.00  0.70           C  
ATOM   6982  CG1 ILE A 459     -19.153 -42.353 -11.588  1.00  0.70           C  
ATOM   6983  CG2 ILE A 459     -20.176 -41.849  -9.442  1.00  0.70           C  
ATOM   6984  CD1 ILE A 459     -18.253 -41.182 -11.696  1.00  0.70           C  
ATOM   6985  H   ILE A 459     -21.649 -42.667 -13.179  1.00  0.70           H  
ATOM   6986  HA  ILE A 459     -21.075 -44.049 -10.606  1.00  0.70           H  
ATOM   6987  HB  ILE A 459     -20.841 -41.097 -11.358  1.00  0.70           H  
ATOM   6988 1HG1 ILE A 459     -18.662 -43.124 -11.021  1.00  0.70           H  
ATOM   6989 2HG1 ILE A 459     -19.348 -42.734 -12.592  1.00  0.70           H  
ATOM   6990 1HG2 ILE A 459     -19.460 -41.046  -9.290  1.00  0.70           H  
ATOM   6991 2HG2 ILE A 459     -21.095 -41.622  -8.929  1.00  0.70           H  
ATOM   6992 3HG2 ILE A 459     -19.770 -42.774  -9.045  1.00  0.70           H  
ATOM   6993 1HD1 ILE A 459     -17.326 -41.484 -12.186  1.00  0.70           H  
ATOM   6994 2HD1 ILE A 459     -18.749 -40.409 -12.290  1.00  0.70           H  
ATOM   6995 3HD1 ILE A 459     -18.039 -40.800 -10.705  1.00  0.70           H  
ATOM   6996  N   ALA A 460     -23.145 -43.418  -9.360  1.00  0.71           N  
ATOM   6997  CA  ALA A 460     -24.362 -43.061  -8.634  1.00  0.71           C  
ATOM   6998  C   ALA A 460     -24.081 -41.896  -7.690  1.00  0.71           C  
ATOM   6999  O   ALA A 460     -23.252 -42.010  -6.792  1.00  0.71           O  
ATOM   7000  CB  ALA A 460     -24.878 -44.248  -7.859  1.00  0.71           C  
ATOM   7001  H   ALA A 460     -22.587 -44.212  -9.050  1.00  0.71           H  
ATOM   7002  HA  ALA A 460     -25.120 -42.750  -9.354  1.00  0.71           H  
ATOM   7003 1HB  ALA A 460     -25.792 -43.969  -7.339  1.00  0.71           H  
ATOM   7004 2HB  ALA A 460     -25.086 -45.059  -8.548  1.00  0.71           H  
ATOM   7005 3HB  ALA A 460     -24.137 -44.575  -7.138  1.00  0.71           H  
ATOM   7006  N   ILE A 461     -24.760 -40.778  -7.884  1.00  0.74           N  
ATOM   7007  CA  ILE A 461     -24.489 -39.585  -7.080  1.00  0.74           C  
ATOM   7008  C   ILE A 461     -25.602 -39.279  -6.076  1.00  0.74           C  
ATOM   7009  O   ILE A 461     -26.781 -39.258  -6.446  1.00  0.74           O  
ATOM   7010  CB  ILE A 461     -24.314 -38.370  -8.020  1.00  0.74           C  
ATOM   7011  CG1 ILE A 461     -23.234 -38.656  -9.068  1.00  0.74           C  
ATOM   7012  CG2 ILE A 461     -23.979 -37.108  -7.251  1.00  0.74           C  
ATOM   7013  CD1 ILE A 461     -21.884 -38.936  -8.498  1.00  0.74           C  
ATOM   7014  H   ILE A 461     -25.442 -40.739  -8.631  1.00  0.74           H  
ATOM   7015  HA  ILE A 461     -23.564 -39.739  -6.523  1.00  0.74           H  
ATOM   7016  HB  ILE A 461     -25.244 -38.210  -8.560  1.00  0.74           H  
ATOM   7017 1HG1 ILE A 461     -23.539 -39.513  -9.665  1.00  0.74           H  
ATOM   7018 2HG1 ILE A 461     -23.166 -37.798  -9.724  1.00  0.74           H  
ATOM   7019 1HG2 ILE A 461     -23.880 -36.273  -7.944  1.00  0.74           H  
ATOM   7020 2HG2 ILE A 461     -24.780 -36.905  -6.556  1.00  0.74           H  
ATOM   7021 3HG2 ILE A 461     -23.046 -37.244  -6.707  1.00  0.74           H  
ATOM   7022 1HD1 ILE A 461     -21.179 -39.119  -9.304  1.00  0.74           H  
ATOM   7023 2HD1 ILE A 461     -21.560 -38.099  -7.929  1.00  0.74           H  
ATOM   7024 3HD1 ILE A 461     -21.939 -39.802  -7.853  1.00  0.74           H  
ATOM   7025  N   ARG A 462     -25.235 -39.041  -4.813  1.00  0.79           N  
ATOM   7026  CA  ARG A 462     -26.211 -38.636  -3.802  1.00  0.79           C  
ATOM   7027  C   ARG A 462     -25.668 -37.463  -3.010  1.00  0.79           C  
ATOM   7028  O   ARG A 462     -24.640 -37.589  -2.329  1.00  0.79           O  
ATOM   7029  CB  ARG A 462     -26.527 -39.743  -2.813  1.00  0.79           C  
ATOM   7030  CG  ARG A 462     -27.194 -40.960  -3.366  1.00  0.79           C  
ATOM   7031  CD  ARG A 462     -28.570 -40.672  -3.815  1.00  0.79           C  
ATOM   7032  NE  ARG A 462     -29.229 -41.866  -4.265  1.00  0.79           N  
ATOM   7033  CZ  ARG A 462     -29.093 -42.415  -5.494  1.00  0.79           C  
ATOM   7034  NH1 ARG A 462     -28.313 -41.877  -6.413  1.00  0.79           N  
ATOM   7035  NH2 ARG A 462     -29.735 -43.518  -5.812  1.00  0.79           N  
ATOM   7036  H   ARG A 462     -24.256 -39.155  -4.545  1.00  0.79           H  
ATOM   7037  HA  ARG A 462     -27.131 -38.327  -4.297  1.00  0.79           H  
ATOM   7038 1HB  ARG A 462     -25.612 -40.061  -2.306  1.00  0.79           H  
ATOM   7039 2HB  ARG A 462     -27.201 -39.352  -2.063  1.00  0.79           H  
ATOM   7040 1HG  ARG A 462     -26.638 -41.337  -4.216  1.00  0.79           H  
ATOM   7041 2HG  ARG A 462     -27.241 -41.721  -2.596  1.00  0.79           H  
ATOM   7042 1HD  ARG A 462     -29.141 -40.260  -2.982  1.00  0.79           H  
ATOM   7043 2HD  ARG A 462     -28.553 -39.958  -4.636  1.00  0.79           H  
ATOM   7044  HE  ARG A 462     -29.872 -42.301  -3.596  1.00  0.79           H  
ATOM   7045 1HH1 ARG A 462     -27.800 -41.000  -6.243  1.00  0.79           H  
ATOM   7046 2HH1 ARG A 462     -28.243 -42.359  -7.320  1.00  0.79           H  
ATOM   7047 1HH2 ARG A 462     -30.340 -43.980  -5.151  1.00  0.79           H  
ATOM   7048 2HH2 ARG A 462     -29.581 -43.912  -6.751  1.00  0.79           H  
ATOM   7049  N   VAL A 463     -26.346 -36.321  -3.116  1.00  0.86           N  
ATOM   7050  CA  VAL A 463     -25.844 -35.132  -2.461  1.00  0.86           C  
ATOM   7051  C   VAL A 463     -26.859 -34.316  -1.674  1.00  0.86           C  
ATOM   7052  O   VAL A 463     -28.057 -34.342  -1.954  1.00  0.86           O  
ATOM   7053  CB  VAL A 463     -25.219 -34.196  -3.492  1.00  0.86           C  
ATOM   7054  CG1 VAL A 463     -24.043 -34.879  -4.196  1.00  0.86           C  
ATOM   7055  CG2 VAL A 463     -26.323 -33.772  -4.460  1.00  0.86           C  
ATOM   7056  H   VAL A 463     -27.190 -36.278  -3.669  1.00  0.86           H  
ATOM   7057  HA  VAL A 463     -25.083 -35.467  -1.786  1.00  0.86           H  
ATOM   7058  HB  VAL A 463     -24.823 -33.315  -2.982  1.00  0.86           H  
ATOM   7059 1HG1 VAL A 463     -23.601 -34.213  -4.907  1.00  0.86           H  
ATOM   7060 2HG1 VAL A 463     -23.303 -35.156  -3.454  1.00  0.86           H  
ATOM   7061 3HG1 VAL A 463     -24.376 -35.753  -4.703  1.00  0.86           H  
ATOM   7062 1HG2 VAL A 463     -25.950 -33.084  -5.182  1.00  0.86           H  
ATOM   7063 2HG2 VAL A 463     -26.718 -34.651  -4.966  1.00  0.86           H  
ATOM   7064 3HG2 VAL A 463     -27.120 -33.290  -3.899  1.00  0.86           H  
ATOM   7065  N   ALA A 464     -26.338 -33.514  -0.744  1.00  0.94           N  
ATOM   7066  CA  ALA A 464     -27.132 -32.546   0.025  1.00  0.94           C  
ATOM   7067  C   ALA A 464     -27.819 -31.506  -0.861  1.00  0.94           C  
ATOM   7068  O   ALA A 464     -28.903 -31.016  -0.541  1.00  0.94           O  
ATOM   7069  CB  ALA A 464     -26.256 -31.779   1.000  1.00  0.94           C  
ATOM   7070  H   ALA A 464     -25.339 -33.620  -0.557  1.00  0.94           H  
ATOM   7071  HA  ALA A 464     -27.895 -33.102   0.571  1.00  0.94           H  
ATOM   7072 1HB  ALA A 464     -26.877 -31.091   1.570  1.00  0.94           H  
ATOM   7073 2HB  ALA A 464     -25.762 -32.439   1.669  1.00  0.94           H  
ATOM   7074 3HB  ALA A 464     -25.519 -31.216   0.444  1.00  0.94           H  
ATOM   7075  N   SER A 465     -27.143 -31.132  -1.942  1.00  1.01           N  
ATOM   7076  CA  SER A 465     -27.604 -30.094  -2.849  1.00  1.01           C  
ATOM   7077  C   SER A 465     -26.953 -30.186  -4.226  1.00  1.01           C  
ATOM   7078  O   SER A 465     -25.756 -30.469  -4.331  1.00  1.01           O  
ATOM   7079  CB  SER A 465     -27.289 -28.726  -2.249  1.00  1.01           C  
ATOM   7080  OG  SER A 465     -27.594 -27.671  -3.144  1.00  1.01           O  
ATOM   7081  H   SER A 465     -26.273 -31.602  -2.133  1.00  1.01           H  
ATOM   7082  HA  SER A 465     -28.681 -30.218  -2.929  1.00  1.01           H  
ATOM   7083 1HB  SER A 465     -27.875 -28.603  -1.336  1.00  1.01           H  
ATOM   7084 2HB  SER A 465     -26.238 -28.676  -1.967  1.00  1.01           H  
ATOM   7085  HG  SER A 465     -27.698 -26.888  -2.591  1.00  1.01           H  
ATOM   7086  N   PRO A 466     -27.667 -29.824  -5.307  1.00  1.04           N  
ATOM   7087  CA  PRO A 466     -27.128 -29.762  -6.642  1.00  1.04           C  
ATOM   7088  C   PRO A 466     -25.992 -28.752  -6.712  1.00  1.04           C  
ATOM   7089  O   PRO A 466     -25.125 -28.873  -7.574  1.00  1.04           O  
ATOM   7090  CB  PRO A 466     -28.343 -29.324  -7.478  1.00  1.04           C  
ATOM   7091  CG  PRO A 466     -29.289 -28.680  -6.500  1.00  1.04           C  
ATOM   7092  CD  PRO A 466     -29.099 -29.452  -5.217  1.00  1.04           C  
ATOM   7093  HA  PRO A 466     -26.784 -30.760  -6.936  1.00  1.04           H  
ATOM   7094 1HB  PRO A 466     -28.021 -28.639  -8.276  1.00  1.04           H  
ATOM   7095 2HB  PRO A 466     -28.798 -30.190  -7.966  1.00  1.04           H  
ATOM   7096 1HG  PRO A 466     -29.045 -27.611  -6.391  1.00  1.04           H  
ATOM   7097 2HG  PRO A 466     -30.319 -28.733  -6.881  1.00  1.04           H  
ATOM   7098 1HD  PRO A 466     -29.325 -28.773  -4.397  1.00  1.04           H  
ATOM   7099 2HD  PRO A 466     -29.730 -30.352  -5.199  1.00  1.04           H  
ATOM   7100  N   LYS A 467     -25.949 -27.777  -5.783  1.00  1.04           N  
ATOM   7101  CA  LYS A 467     -24.865 -26.798  -5.819  1.00  1.04           C  
ATOM   7102  C   LYS A 467     -23.539 -27.481  -5.537  1.00  1.04           C  
ATOM   7103  O   LYS A 467     -22.495 -27.063  -6.035  1.00  1.04           O  
ATOM   7104  CB  LYS A 467     -25.106 -25.646  -4.852  1.00  1.04           C  
ATOM   7105  CG  LYS A 467     -26.233 -24.714  -5.275  1.00  1.04           C  
ATOM   7106  CD  LYS A 467     -26.413 -23.569  -4.285  1.00  1.04           C  
ATOM   7107  CE  LYS A 467     -27.533 -22.632  -4.721  1.00  1.04           C  
ATOM   7108  NZ  LYS A 467     -27.740 -21.518  -3.752  1.00  1.04           N  
ATOM   7109  H   LYS A 467     -26.649 -27.707  -5.041  1.00  1.04           H  
ATOM   7110  HA  LYS A 467     -24.812 -26.382  -6.819  1.00  1.04           H  
ATOM   7111 1HB  LYS A 467     -25.349 -26.044  -3.868  1.00  1.04           H  
ATOM   7112 2HB  LYS A 467     -24.193 -25.054  -4.754  1.00  1.04           H  
ATOM   7113 1HG  LYS A 467     -26.009 -24.302  -6.264  1.00  1.04           H  
ATOM   7114 2HG  LYS A 467     -27.162 -25.280  -5.340  1.00  1.04           H  
ATOM   7115 1HD  LYS A 467     -26.650 -23.975  -3.301  1.00  1.04           H  
ATOM   7116 2HD  LYS A 467     -25.484 -23.002  -4.212  1.00  1.04           H  
ATOM   7117 1HE  LYS A 467     -27.285 -22.212  -5.695  1.00  1.04           H  
ATOM   7118 2HE  LYS A 467     -28.459 -23.201  -4.808  1.00  1.04           H  
ATOM   7119 1HZ  LYS A 467     -28.488 -20.922  -4.078  1.00  1.04           H  
ATOM   7120 2HZ  LYS A 467     -27.983 -21.895  -2.847  1.00  1.04           H  
ATOM   7121 3HZ  LYS A 467     -26.890 -20.978  -3.673  1.00  1.04           H  
ATOM   7122  N   LEU A 468     -23.589 -28.556  -4.753  1.00  1.00           N  
ATOM   7123  CA  LEU A 468     -22.413 -29.325  -4.425  1.00  1.00           C  
ATOM   7124  C   LEU A 468     -21.919 -29.949  -5.702  1.00  1.00           C  
ATOM   7125  O   LEU A 468     -20.743 -29.868  -6.041  1.00  1.00           O  
ATOM   7126  CB  LEU A 468     -22.741 -30.424  -3.424  1.00  1.00           C  
ATOM   7127  CG  LEU A 468     -21.592 -31.221  -2.958  1.00  1.00           C  
ATOM   7128  CD1 LEU A 468     -21.166 -32.119  -4.086  1.00  1.00           C  
ATOM   7129  CD2 LEU A 468     -20.498 -30.287  -2.484  1.00  1.00           C  
ATOM   7130  H   LEU A 468     -24.484 -28.895  -4.411  1.00  1.00           H  
ATOM   7131  HA  LEU A 468     -21.643 -28.664  -4.025  1.00  1.00           H  
ATOM   7132 1HB  LEU A 468     -23.231 -29.983  -2.559  1.00  1.00           H  
ATOM   7133 2HB  LEU A 468     -23.432 -31.120  -3.889  1.00  1.00           H  
ATOM   7134  HG  LEU A 468     -21.896 -31.852  -2.161  1.00  1.00           H  
ATOM   7135 1HD1 LEU A 468     -20.369 -32.728  -3.804  1.00  1.00           H  
ATOM   7136 2HD1 LEU A 468     -21.994 -32.739  -4.371  1.00  1.00           H  
ATOM   7137 3HD1 LEU A 468     -20.857 -31.522  -4.922  1.00  1.00           H  
ATOM   7138 1HD2 LEU A 468     -19.644 -30.862  -2.125  1.00  1.00           H  
ATOM   7139 2HD2 LEU A 468     -20.189 -29.645  -3.300  1.00  1.00           H  
ATOM   7140 3HD2 LEU A 468     -20.872 -29.668  -1.675  1.00  1.00           H  
ATOM   7141  N   VAL A 469     -22.838 -30.571  -6.426  1.00  0.95           N  
ATOM   7142  CA  VAL A 469     -22.460 -31.246  -7.657  1.00  0.95           C  
ATOM   7143  C   VAL A 469     -21.821 -30.279  -8.621  1.00  0.95           C  
ATOM   7144  O   VAL A 469     -20.842 -30.614  -9.288  1.00  0.95           O  
ATOM   7145  CB  VAL A 469     -23.671 -31.912  -8.295  1.00  0.95           C  
ATOM   7146  CG1 VAL A 469     -23.347 -32.432  -9.685  1.00  0.95           C  
ATOM   7147  CG2 VAL A 469     -24.109 -33.014  -7.429  1.00  0.95           C  
ATOM   7148  H   VAL A 469     -23.803 -30.577  -6.083  1.00  0.95           H  
ATOM   7149  HA  VAL A 469     -21.730 -31.998  -7.427  1.00  0.95           H  
ATOM   7150  HB  VAL A 469     -24.447 -31.180  -8.380  1.00  0.95           H  
ATOM   7151 1HG1 VAL A 469     -24.228 -32.895 -10.129  1.00  0.95           H  
ATOM   7152 2HG1 VAL A 469     -23.034 -31.596 -10.302  1.00  0.95           H  
ATOM   7153 3HG1 VAL A 469     -22.547 -33.167  -9.623  1.00  0.95           H  
ATOM   7154 1HG2 VAL A 469     -24.995 -33.491  -7.841  1.00  0.95           H  
ATOM   7155 2HG2 VAL A 469     -23.317 -33.744  -7.342  1.00  0.95           H  
ATOM   7156 3HG2 VAL A 469     -24.326 -32.588  -6.467  1.00  0.95           H  
ATOM   7157  N   MET A 470     -22.362 -29.074  -8.698  1.00  0.89           N  
ATOM   7158  CA  MET A 470     -21.798 -28.093  -9.602  1.00  0.89           C  
ATOM   7159  C   MET A 470     -20.338 -27.784  -9.198  1.00  0.89           C  
ATOM   7160  O   MET A 470     -19.405 -27.976  -9.981  1.00  0.89           O  
ATOM   7161  CB  MET A 470     -22.624 -26.812  -9.474  1.00  0.89           C  
ATOM   7162  CG  MET A 470     -24.054 -26.954  -9.951  1.00  0.89           C  
ATOM   7163  SD  MET A 470     -25.137 -25.546  -9.590  1.00  0.89           S  
ATOM   7164  CE  MET A 470     -24.590 -24.359 -10.769  1.00  0.89           C  
ATOM   7165  H   MET A 470     -23.188 -28.855  -8.140  1.00  0.89           H  
ATOM   7166  HA  MET A 470     -21.819 -28.480 -10.619  1.00  0.89           H  
ATOM   7167 1HB  MET A 470     -22.639 -26.477  -8.449  1.00  0.89           H  
ATOM   7168 2HB  MET A 470     -22.156 -26.033 -10.070  1.00  0.89           H  
ATOM   7169 1HG  MET A 470     -24.047 -27.095 -10.966  1.00  0.89           H  
ATOM   7170 2HG  MET A 470     -24.483 -27.825  -9.529  1.00  0.89           H  
ATOM   7171 1HE  MET A 470     -25.156 -23.437 -10.656  1.00  0.89           H  
ATOM   7172 2HE  MET A 470     -23.559 -24.170 -10.616  1.00  0.89           H  
ATOM   7173 3HE  MET A 470     -24.733 -24.746 -11.768  1.00  0.89           H  
ATOM   7174  N   GLU A 471     -20.131 -27.420  -7.924  1.00  0.85           N  
ATOM   7175  CA  GLU A 471     -18.814 -27.018  -7.397  1.00  0.85           C  
ATOM   7176  C   GLU A 471     -17.750 -28.121  -7.370  1.00  0.85           C  
ATOM   7177  O   GLU A 471     -16.543 -27.839  -7.452  1.00  0.85           O  
ATOM   7178  CB  GLU A 471     -18.979 -26.430  -5.991  1.00  0.85           C  
ATOM   7179  CG  GLU A 471     -19.712 -25.072  -5.980  1.00  0.85           C  
ATOM   7180  CD  GLU A 471     -19.917 -24.497  -4.610  1.00  0.85           C  
ATOM   7181  OE1 GLU A 471     -19.524 -25.115  -3.653  1.00  0.85           O  
ATOM   7182  OE2 GLU A 471     -20.435 -23.410  -4.512  1.00  0.85           O  
ATOM   7183  H   GLU A 471     -20.934 -27.361  -7.295  1.00  0.85           H  
ATOM   7184  HA  GLU A 471     -18.440 -26.225  -8.043  1.00  0.85           H  
ATOM   7185 1HB  GLU A 471     -19.548 -27.131  -5.372  1.00  0.85           H  
ATOM   7186 2HB  GLU A 471     -17.998 -26.301  -5.530  1.00  0.85           H  
ATOM   7187 1HG  GLU A 471     -19.135 -24.361  -6.575  1.00  0.85           H  
ATOM   7188 2HG  GLU A 471     -20.680 -25.199  -6.462  1.00  0.85           H  
ATOM   7189  N   GLU A 472     -18.198 -29.362  -7.212  1.00  0.81           N  
ATOM   7190  CA  GLU A 472     -17.312 -30.507  -7.115  1.00  0.81           C  
ATOM   7191  C   GLU A 472     -17.170 -31.281  -8.423  1.00  0.81           C  
ATOM   7192  O   GLU A 472     -16.603 -32.377  -8.439  1.00  0.81           O  
ATOM   7193  CB  GLU A 472     -17.781 -31.399  -5.985  1.00  0.81           C  
ATOM   7194  CG  GLU A 472     -17.770 -30.655  -4.666  1.00  0.81           C  
ATOM   7195  CD  GLU A 472     -16.442 -30.167  -4.267  1.00  0.81           C  
ATOM   7196  OE1 GLU A 472     -15.483 -30.887  -4.383  1.00  0.81           O  
ATOM   7197  OE2 GLU A 472     -16.377 -29.050  -3.829  1.00  0.81           O  
ATOM   7198  H   GLU A 472     -19.202 -29.515  -7.117  1.00  0.81           H  
ATOM   7199  HA  GLU A 472     -16.338 -30.138  -6.843  1.00  0.81           H  
ATOM   7200 1HB  GLU A 472     -18.797 -31.705  -6.182  1.00  0.81           H  
ATOM   7201 2HB  GLU A 472     -17.161 -32.288  -5.915  1.00  0.81           H  
ATOM   7202 1HG  GLU A 472     -18.414 -29.787  -4.786  1.00  0.81           H  
ATOM   7203 2HG  GLU A 472     -18.184 -31.250  -3.895  1.00  0.81           H  
ATOM   7204  N   ALA A 473     -17.664 -30.704  -9.519  1.00  0.79           N  
ATOM   7205  CA  ALA A 473     -17.594 -31.330 -10.825  1.00  0.79           C  
ATOM   7206  C   ALA A 473     -16.145 -31.632 -11.201  1.00  0.79           C  
ATOM   7207  O   ALA A 473     -15.260 -30.819 -10.935  1.00  0.79           O  
ATOM   7208  CB  ALA A 473     -18.188 -30.391 -11.844  1.00  0.79           C  
ATOM   7209  H   ALA A 473     -18.138 -29.796  -9.453  1.00  0.79           H  
ATOM   7210  HA  ALA A 473     -18.167 -32.253 -10.779  1.00  0.79           H  
ATOM   7211 1HB  ALA A 473     -18.174 -30.815 -12.838  1.00  0.79           H  
ATOM   7212 2HB  ALA A 473     -19.212 -30.165 -11.561  1.00  0.79           H  
ATOM   7213 3HB  ALA A 473     -17.613 -29.470 -11.841  1.00  0.79           H  
ATOM   7214  N   PRO A 474     -15.865 -32.731 -11.927  1.00  0.78           N  
ATOM   7215  CA  PRO A 474     -14.519 -33.131 -12.326  1.00  0.78           C  
ATOM   7216  C   PRO A 474     -13.853 -32.090 -13.205  1.00  0.78           C  
ATOM   7217  O   PRO A 474     -12.639 -31.911 -13.171  1.00  0.78           O  
ATOM   7218  CB  PRO A 474     -14.784 -34.418 -13.131  1.00  0.78           C  
ATOM   7219  CG  PRO A 474     -16.250 -34.326 -13.568  1.00  0.78           C  
ATOM   7220  CD  PRO A 474     -16.951 -33.584 -12.453  1.00  0.78           C  
ATOM   7221  HA  PRO A 474     -13.912 -33.338 -11.443  1.00  0.78           H  
ATOM   7222 1HB  PRO A 474     -14.095 -34.471 -13.984  1.00  0.78           H  
ATOM   7223 2HB  PRO A 474     -14.590 -35.294 -12.524  1.00  0.78           H  
ATOM   7224 1HG  PRO A 474     -16.326 -33.813 -14.537  1.00  0.78           H  
ATOM   7225 2HG  PRO A 474     -16.658 -35.332 -13.714  1.00  0.78           H  
ATOM   7226 1HD  PRO A 474     -17.759 -33.007 -12.897  1.00  0.78           H  
ATOM   7227 2HD  PRO A 474     -17.316 -34.268 -11.679  1.00  0.78           H  
ATOM   7228  N   GLU A 475     -14.662 -31.301 -13.887  1.00  0.77           N  
ATOM   7229  CA  GLU A 475     -14.197 -30.272 -14.800  1.00  0.77           C  
ATOM   7230  C   GLU A 475     -13.557 -29.084 -14.086  1.00  0.77           C  
ATOM   7231  O   GLU A 475     -12.843 -28.291 -14.701  1.00  0.77           O  
ATOM   7232  CB  GLU A 475     -15.370 -29.842 -15.667  1.00  0.77           C  
ATOM   7233  CG  GLU A 475     -15.852 -30.946 -16.606  1.00  0.77           C  
ATOM   7234  CD  GLU A 475     -17.090 -30.593 -17.385  1.00  0.77           C  
ATOM   7235  OE1 GLU A 475     -18.128 -30.496 -16.788  1.00  0.77           O  
ATOM   7236  OE2 GLU A 475     -17.019 -30.467 -18.590  1.00  0.77           O  
ATOM   7237  H   GLU A 475     -15.655 -31.457 -13.827  1.00  0.77           H  
ATOM   7238  HA  GLU A 475     -13.438 -30.716 -15.446  1.00  0.77           H  
ATOM   7239 1HB  GLU A 475     -16.200 -29.579 -15.032  1.00  0.77           H  
ATOM   7240 2HB  GLU A 475     -15.103 -28.965 -16.255  1.00  0.77           H  
ATOM   7241 1HG  GLU A 475     -15.053 -31.182 -17.306  1.00  0.77           H  
ATOM   7242 2HG  GLU A 475     -16.049 -31.835 -16.012  1.00  0.77           H  
ATOM   7243  N   SER A 476     -13.854 -28.937 -12.796  1.00  0.77           N  
ATOM   7244  CA  SER A 476     -13.338 -27.839 -12.002  1.00  0.77           C  
ATOM   7245  C   SER A 476     -12.051 -28.194 -11.280  1.00  0.77           C  
ATOM   7246  O   SER A 476     -11.449 -27.333 -10.631  1.00  0.77           O  
ATOM   7247  CB  SER A 476     -14.372 -27.453 -10.977  1.00  0.77           C  
ATOM   7248  OG  SER A 476     -15.521 -27.015 -11.611  1.00  0.77           O  
ATOM   7249  H   SER A 476     -14.429 -29.635 -12.326  1.00  0.77           H  
ATOM   7250  HA  SER A 476     -13.141 -27.000 -12.664  1.00  0.77           H  
ATOM   7251 1HB  SER A 476     -14.607 -28.311 -10.341  1.00  0.77           H  
ATOM   7252 2HB  SER A 476     -13.981 -26.665 -10.336  1.00  0.77           H  
ATOM   7253  HG  SER A 476     -16.115 -26.748 -10.910  1.00  0.77           H  
ATOM   7254  N   TYR A 477     -11.643 -29.456 -11.387  1.00  0.77           N  
ATOM   7255  CA  TYR A 477     -10.484 -30.014 -10.702  1.00  0.77           C  
ATOM   7256  C   TYR A 477      -9.295 -30.376 -11.577  1.00  0.77           C  
ATOM   7257  O   TYR A 477      -9.436 -30.704 -12.755  1.00  0.77           O  
ATOM   7258  CB  TYR A 477     -10.937 -31.214  -9.879  1.00  0.77           C  
ATOM   7259  CG  TYR A 477     -11.563 -30.857  -8.536  1.00  0.77           C  
ATOM   7260  CD1 TYR A 477     -12.858 -30.387  -8.368  1.00  0.77           C  
ATOM   7261  CD2 TYR A 477     -10.789 -31.069  -7.447  1.00  0.77           C  
ATOM   7262  CE1 TYR A 477     -13.317 -30.137  -7.074  1.00  0.77           C  
ATOM   7263  CE2 TYR A 477     -11.229 -30.837  -6.188  1.00  0.77           C  
ATOM   7264  CZ  TYR A 477     -12.481 -30.379  -5.982  1.00  0.77           C  
ATOM   7265  OH  TYR A 477     -12.904 -30.168  -4.684  1.00  0.77           O  
ATOM   7266  H   TYR A 477     -12.164 -30.101 -11.985  1.00  0.77           H  
ATOM   7267  HA  TYR A 477     -10.120 -29.270 -10.007  1.00  0.77           H  
ATOM   7268 1HB  TYR A 477     -11.667 -31.790 -10.453  1.00  0.77           H  
ATOM   7269 2HB  TYR A 477     -10.081 -31.864  -9.696  1.00  0.77           H  
ATOM   7270  HD1 TYR A 477     -13.504 -30.216  -9.225  1.00  0.77           H  
ATOM   7271  HD2 TYR A 477      -9.799 -31.431  -7.599  1.00  0.77           H  
ATOM   7272  HE1 TYR A 477     -14.307 -29.768  -6.913  1.00  0.77           H  
ATOM   7273  HE2 TYR A 477     -10.574 -31.023  -5.340  1.00  0.77           H  
ATOM   7274  HH  TYR A 477     -13.883 -30.269  -4.626  1.00  0.77           H  
ATOM   7275  N   LYS A 478      -8.106 -30.334 -10.982  1.00  0.77           N  
ATOM   7276  CA  LYS A 478      -6.930 -30.821 -11.690  1.00  0.77           C  
ATOM   7277  C   LYS A 478      -7.059 -32.312 -11.933  1.00  0.77           C  
ATOM   7278  O   LYS A 478      -7.669 -33.041 -11.158  1.00  0.77           O  
ATOM   7279  CB  LYS A 478      -5.626 -30.564 -10.938  1.00  0.77           C  
ATOM   7280  CG  LYS A 478      -5.125 -29.141 -10.866  1.00  0.77           C  
ATOM   7281  CD  LYS A 478      -3.795 -29.097 -10.075  1.00  0.77           C  
ATOM   7282  CE  LYS A 478      -3.139 -27.728 -10.138  1.00  0.77           C  
ATOM   7283  NZ  LYS A 478      -2.072 -27.561  -9.114  1.00  0.77           N  
ATOM   7284  H   LYS A 478      -8.038 -30.012 -10.011  1.00  0.77           H  
ATOM   7285  HA  LYS A 478      -6.874 -30.325 -12.659  1.00  0.77           H  
ATOM   7286 1HB  LYS A 478      -5.747 -30.906  -9.917  1.00  0.77           H  
ATOM   7287 2HB  LYS A 478      -4.835 -31.172 -11.380  1.00  0.77           H  
ATOM   7288 1HG  LYS A 478      -4.974 -28.741 -11.866  1.00  0.77           H  
ATOM   7289 2HG  LYS A 478      -5.864 -28.522 -10.342  1.00  0.77           H  
ATOM   7290 1HD  LYS A 478      -3.983 -29.362  -9.040  1.00  0.77           H  
ATOM   7291 2HD  LYS A 478      -3.107 -29.834 -10.484  1.00  0.77           H  
ATOM   7292 1HE  LYS A 478      -2.695 -27.625 -11.117  1.00  0.77           H  
ATOM   7293 2HE  LYS A 478      -3.887 -26.950 -10.006  1.00  0.77           H  
ATOM   7294 1HZ  LYS A 478      -1.659 -26.644  -9.204  1.00  0.77           H  
ATOM   7295 2HZ  LYS A 478      -2.516 -27.646  -8.215  1.00  0.77           H  
ATOM   7296 3HZ  LYS A 478      -1.327 -28.269  -9.163  1.00  0.77           H  
ATOM   7297  N   ASN A 479      -6.505 -32.791 -13.022  1.00  0.76           N  
ATOM   7298  CA  ASN A 479      -6.552 -34.220 -13.241  1.00  0.76           C  
ATOM   7299  C   ASN A 479      -5.656 -34.898 -12.209  1.00  0.76           C  
ATOM   7300  O   ASN A 479      -4.455 -34.607 -12.125  1.00  0.76           O  
ATOM   7301  CB  ASN A 479      -6.171 -34.583 -14.664  1.00  0.76           C  
ATOM   7302  CG  ASN A 479      -6.453 -36.060 -15.018  1.00  0.76           C  
ATOM   7303  OD1 ASN A 479      -6.385 -37.006 -14.203  1.00  0.76           O  
ATOM   7304  ND2 ASN A 479      -6.787 -36.263 -16.275  1.00  0.76           N  
ATOM   7305  H   ASN A 479      -6.040 -32.181 -13.679  1.00  0.76           H  
ATOM   7306  HA  ASN A 479      -7.572 -34.568 -13.064  1.00  0.76           H  
ATOM   7307 1HB  ASN A 479      -6.726 -33.949 -15.356  1.00  0.76           H  
ATOM   7308 2HB  ASN A 479      -5.107 -34.382 -14.821  1.00  0.76           H  
ATOM   7309 1HD2 ASN A 479      -6.992 -37.188 -16.597  1.00  0.76           H  
ATOM   7310 2HD2 ASN A 479      -6.836 -35.490 -16.910  1.00  0.76           H  
ATOM   7311  N   VAL A 480      -6.236 -35.802 -11.426  1.00  0.75           N  
ATOM   7312  CA  VAL A 480      -5.486 -36.497 -10.392  1.00  0.75           C  
ATOM   7313  C   VAL A 480      -4.303 -37.201 -10.990  1.00  0.75           C  
ATOM   7314  O   VAL A 480      -3.258 -37.272 -10.359  1.00  0.75           O  
ATOM   7315  CB  VAL A 480      -6.322 -37.549  -9.657  1.00  0.75           C  
ATOM   7316  CG1 VAL A 480      -5.448 -38.364  -8.776  1.00  0.75           C  
ATOM   7317  CG2 VAL A 480      -7.292 -36.914  -8.838  1.00  0.75           C  
ATOM   7318  H   VAL A 480      -7.222 -35.994 -11.541  1.00  0.75           H  
ATOM   7319  HA  VAL A 480      -5.132 -35.760  -9.668  1.00  0.75           H  
ATOM   7320  HB  VAL A 480      -6.806 -38.210 -10.381  1.00  0.75           H  
ATOM   7321 1HG1 VAL A 480      -6.056 -39.105  -8.253  1.00  0.75           H  
ATOM   7322 2HG1 VAL A 480      -4.704 -38.853  -9.386  1.00  0.75           H  
ATOM   7323 3HG1 VAL A 480      -4.966 -37.717  -8.053  1.00  0.75           H  
ATOM   7324 1HG2 VAL A 480      -7.844 -37.678  -8.325  1.00  0.75           H  
ATOM   7325 2HG2 VAL A 480      -6.779 -36.290  -8.113  1.00  0.75           H  
ATOM   7326 3HG2 VAL A 480      -7.960 -36.318  -9.457  1.00  0.75           H  
ATOM   7327  N   THR A 481      -4.468 -37.763 -12.183  1.00  0.73           N  
ATOM   7328  CA  THR A 481      -3.385 -38.497 -12.803  1.00  0.73           C  
ATOM   7329  C   THR A 481      -2.148 -37.624 -12.987  1.00  0.73           C  
ATOM   7330  O   THR A 481      -1.043 -38.076 -12.709  1.00  0.73           O  
ATOM   7331  CB  THR A 481      -3.814 -39.103 -14.150  1.00  0.73           C  
ATOM   7332  OG1 THR A 481      -4.868 -40.066 -13.942  1.00  0.73           O  
ATOM   7333  CG2 THR A 481      -2.643 -39.764 -14.804  1.00  0.73           C  
ATOM   7334  H   THR A 481      -5.337 -37.622 -12.693  1.00  0.73           H  
ATOM   7335  HA  THR A 481      -3.110 -39.320 -12.145  1.00  0.73           H  
ATOM   7336  HB  THR A 481      -4.182 -38.312 -14.799  1.00  0.73           H  
ATOM   7337  HG1 THR A 481      -5.308 -40.233 -14.786  1.00  0.73           H  
ATOM   7338 1HG2 THR A 481      -2.947 -40.184 -15.759  1.00  0.73           H  
ATOM   7339 2HG2 THR A 481      -1.866 -39.018 -14.964  1.00  0.73           H  
ATOM   7340 3HG2 THR A 481      -2.261 -40.557 -14.161  1.00  0.73           H  
ATOM   7341  N   ASP A 482      -2.300 -36.373 -13.442  1.00  0.71           N  
ATOM   7342  CA  ASP A 482      -1.119 -35.521 -13.596  1.00  0.71           C  
ATOM   7343  C   ASP A 482      -0.456 -35.274 -12.243  1.00  0.71           C  
ATOM   7344  O   ASP A 482       0.779 -35.280 -12.123  1.00  0.71           O  
ATOM   7345  CB  ASP A 482      -1.468 -34.179 -14.246  1.00  0.71           C  
ATOM   7346  CG  ASP A 482      -1.779 -34.289 -15.753  1.00  0.71           C  
ATOM   7347  OD1 ASP A 482      -1.480 -35.311 -16.332  1.00  0.71           O  
ATOM   7348  OD2 ASP A 482      -2.313 -33.349 -16.305  1.00  0.71           O  
ATOM   7349  H   ASP A 482      -3.224 -36.013 -13.644  1.00  0.71           H  
ATOM   7350  HA  ASP A 482      -0.403 -36.036 -14.235  1.00  0.71           H  
ATOM   7351 1HB  ASP A 482      -2.339 -33.755 -13.739  1.00  0.71           H  
ATOM   7352 2HB  ASP A 482      -0.644 -33.484 -14.107  1.00  0.71           H  
ATOM   7353  N   VAL A 483      -1.273 -35.110 -11.199  1.00  0.70           N  
ATOM   7354  CA  VAL A 483      -0.694 -34.888  -9.880  1.00  0.70           C  
ATOM   7355  C   VAL A 483       0.070 -36.126  -9.441  1.00  0.70           C  
ATOM   7356  O   VAL A 483       1.253 -36.057  -9.115  1.00  0.70           O  
ATOM   7357  CB  VAL A 483      -1.796 -34.572  -8.841  1.00  0.70           C  
ATOM   7358  CG1 VAL A 483      -1.194 -34.540  -7.417  1.00  0.70           C  
ATOM   7359  CG2 VAL A 483      -2.454 -33.207  -9.194  1.00  0.70           C  
ATOM   7360  H   VAL A 483      -2.289 -35.119 -11.341  1.00  0.70           H  
ATOM   7361  HA  VAL A 483      -0.003 -34.048  -9.936  1.00  0.70           H  
ATOM   7362  HB  VAL A 483      -2.548 -35.357  -8.860  1.00  0.70           H  
ATOM   7363 1HG1 VAL A 483      -1.984 -34.332  -6.693  1.00  0.70           H  
ATOM   7364 2HG1 VAL A 483      -0.746 -35.508  -7.188  1.00  0.70           H  
ATOM   7365 3HG1 VAL A 483      -0.434 -33.769  -7.349  1.00  0.70           H  
ATOM   7366 1HG2 VAL A 483      -3.240 -32.977  -8.468  1.00  0.70           H  
ATOM   7367 2HG2 VAL A 483      -1.701 -32.418  -9.169  1.00  0.70           H  
ATOM   7368 3HG2 VAL A 483      -2.892 -33.262 -10.195  1.00  0.70           H  
ATOM   7369  N   VAL A 484      -0.577 -37.274  -9.533  1.00  0.69           N  
ATOM   7370  CA  VAL A 484       0.008 -38.528  -9.104  1.00  0.69           C  
ATOM   7371  C   VAL A 484       1.247 -38.905  -9.875  1.00  0.69           C  
ATOM   7372  O   VAL A 484       2.251 -39.294  -9.273  1.00  0.69           O  
ATOM   7373  CB  VAL A 484      -1.028 -39.629  -9.239  1.00  0.69           C  
ATOM   7374  CG1 VAL A 484      -0.416 -40.937  -9.022  1.00  0.69           C  
ATOM   7375  CG2 VAL A 484      -2.069 -39.381  -8.227  1.00  0.69           C  
ATOM   7376  H   VAL A 484      -1.533 -37.269  -9.872  1.00  0.69           H  
ATOM   7377  HA  VAL A 484       0.272 -38.429  -8.052  1.00  0.69           H  
ATOM   7378  HB  VAL A 484      -1.458 -39.605 -10.244  1.00  0.69           H  
ATOM   7379 1HG1 VAL A 484      -1.157 -41.703  -9.117  1.00  0.69           H  
ATOM   7380 2HG1 VAL A 484       0.362 -41.085  -9.759  1.00  0.69           H  
ATOM   7381 3HG1 VAL A 484       0.000 -40.963  -8.050  1.00  0.69           H  
ATOM   7382 1HG2 VAL A 484      -2.812 -40.104  -8.283  1.00  0.69           H  
ATOM   7383 2HG2 VAL A 484      -1.632 -39.411  -7.276  1.00  0.69           H  
ATOM   7384 3HG2 VAL A 484      -2.503 -38.410  -8.384  1.00  0.69           H  
ATOM   7385  N   ASN A 485       1.201 -38.781 -11.200  1.00  0.69           N  
ATOM   7386  CA  ASN A 485       2.360 -39.105 -11.997  1.00  0.69           C  
ATOM   7387  C   ASN A 485       3.517 -38.208 -11.637  1.00  0.69           C  
ATOM   7388  O   ASN A 485       4.648 -38.670 -11.567  1.00  0.69           O  
ATOM   7389  CB  ASN A 485       2.059 -39.046 -13.483  1.00  0.69           C  
ATOM   7390  CG  ASN A 485       1.276 -40.258 -13.955  1.00  0.69           C  
ATOM   7391  OD1 ASN A 485       1.253 -41.301 -13.265  1.00  0.69           O  
ATOM   7392  ND2 ASN A 485       0.672 -40.158 -15.111  1.00  0.69           N  
ATOM   7393  H   ASN A 485       0.354 -38.457 -11.655  1.00  0.69           H  
ATOM   7394  HA  ASN A 485       2.659 -40.125 -11.763  1.00  0.69           H  
ATOM   7395 1HB  ASN A 485       1.479 -38.142 -13.696  1.00  0.69           H  
ATOM   7396 2HB  ASN A 485       2.994 -38.980 -14.041  1.00  0.69           H  
ATOM   7397 1HD2 ASN A 485       0.161 -40.934 -15.481  1.00  0.69           H  
ATOM   7398 2HD2 ASN A 485       0.726 -39.303 -15.630  1.00  0.69           H  
ATOM   7399  N   THR A 486       3.253 -36.947 -11.314  1.00  0.69           N  
ATOM   7400  CA  THR A 486       4.350 -36.081 -10.939  1.00  0.69           C  
ATOM   7401  C   THR A 486       4.964 -36.560  -9.621  1.00  0.69           C  
ATOM   7402  O   THR A 486       6.187 -36.654  -9.491  1.00  0.69           O  
ATOM   7403  CB  THR A 486       3.874 -34.644 -10.746  1.00  0.69           C  
ATOM   7404  OG1 THR A 486       3.276 -34.168 -11.944  1.00  0.69           O  
ATOM   7405  CG2 THR A 486       5.073 -33.774 -10.427  1.00  0.69           C  
ATOM   7406  H   THR A 486       2.306 -36.562 -11.371  1.00  0.69           H  
ATOM   7407  HA  THR A 486       5.113 -36.112 -11.718  1.00  0.69           H  
ATOM   7408  HB  THR A 486       3.146 -34.605  -9.956  1.00  0.69           H  
ATOM   7409  HG1 THR A 486       2.438 -34.670 -12.107  1.00  0.69           H  
ATOM   7410 1HG2 THR A 486       4.748 -32.768 -10.310  1.00  0.69           H  
ATOM   7411 2HG2 THR A 486       5.548 -34.119  -9.509  1.00  0.69           H  
ATOM   7412 3HG2 THR A 486       5.782 -33.829 -11.246  1.00  0.69           H  
ATOM   7413  N   CYS A 487       4.105 -36.875  -8.637  1.00  0.69           N  
ATOM   7414  CA  CYS A 487       4.561 -37.287  -7.304  1.00  0.69           C  
ATOM   7415  C   CYS A 487       5.336 -38.630  -7.399  1.00  0.69           C  
ATOM   7416  O   CYS A 487       6.247 -38.908  -6.604  1.00  0.69           O  
ATOM   7417  CB  CYS A 487       3.325 -37.447  -6.404  1.00  0.69           C  
ATOM   7418  SG  CYS A 487       2.289 -35.869  -6.347  1.00  0.69           S  
ATOM   7419  H   CYS A 487       3.102 -36.783  -8.817  1.00  0.69           H  
ATOM   7420  HA  CYS A 487       5.215 -36.516  -6.897  1.00  0.69           H  
ATOM   7421 1HB  CYS A 487       2.697 -38.256  -6.788  1.00  0.69           H  
ATOM   7422 2HB  CYS A 487       3.628 -37.705  -5.392  1.00  0.69           H  
ATOM   7423  N   HIS A 488       4.993 -39.423  -8.437  1.00  0.70           N  
ATOM   7424  CA  HIS A 488       5.626 -40.702  -8.762  1.00  0.70           C  
ATOM   7425  C   HIS A 488       6.998 -40.460  -9.400  1.00  0.70           C  
ATOM   7426  O   HIS A 488       8.023 -40.930  -8.905  1.00  0.70           O  
ATOM   7427  CB  HIS A 488       4.737 -41.513  -9.729  1.00  0.70           C  
ATOM   7428  CG  HIS A 488       5.198 -42.917 -10.094  1.00  0.70           C  
ATOM   7429  ND1 HIS A 488       5.002 -44.024  -9.272  1.00  0.70           N  
ATOM   7430  CD2 HIS A 488       5.851 -43.374 -11.186  1.00  0.70           C  
ATOM   7431  CE1 HIS A 488       5.526 -45.094  -9.852  1.00  0.70           C  
ATOM   7432  NE2 HIS A 488       6.043 -44.728 -11.012  1.00  0.70           N  
ATOM   7433  H   HIS A 488       4.200 -39.137  -9.010  1.00  0.70           H  
ATOM   7434  HA  HIS A 488       5.769 -41.279  -7.870  1.00  0.70           H  
ATOM   7435 1HB  HIS A 488       3.732 -41.583  -9.313  1.00  0.70           H  
ATOM   7436 2HB  HIS A 488       4.652 -40.969 -10.655  1.00  0.70           H  
ATOM   7437  HD2 HIS A 488       6.173 -42.772 -12.045  1.00  0.70           H  
ATOM   7438  HE1 HIS A 488       5.525 -46.105  -9.438  1.00  0.70           H  
ATOM   7439  HE2 HIS A 488       6.513 -45.334 -11.674  1.00  0.70           H  
ATOM   7440  N   ASP A 489       7.023 -39.679 -10.483  1.00  0.69           N  
ATOM   7441  CA  ASP A 489       8.245 -39.375 -11.225  1.00  0.69           C  
ATOM   7442  C   ASP A 489       9.271 -38.655 -10.359  1.00  0.69           C  
ATOM   7443  O   ASP A 489      10.475 -38.872 -10.493  1.00  0.69           O  
ATOM   7444  CB  ASP A 489       7.922 -38.547 -12.464  1.00  0.69           C  
ATOM   7445  CG  ASP A 489       7.230 -39.364 -13.568  1.00  0.69           C  
ATOM   7446  OD1 ASP A 489       7.241 -40.572 -13.476  1.00  0.69           O  
ATOM   7447  OD2 ASP A 489       6.722 -38.781 -14.501  1.00  0.69           O  
ATOM   7448  H   ASP A 489       6.150 -39.293 -10.822  1.00  0.69           H  
ATOM   7449  HA  ASP A 489       8.682 -40.317 -11.554  1.00  0.69           H  
ATOM   7450 1HB  ASP A 489       7.276 -37.708 -12.184  1.00  0.69           H  
ATOM   7451 2HB  ASP A 489       8.839 -38.145 -12.863  1.00  0.69           H  
ATOM   7452  N   ALA A 490       8.791 -37.816  -9.440  1.00  0.68           N  
ATOM   7453  CA  ALA A 490       9.634 -37.087  -8.497  1.00  0.68           C  
ATOM   7454  C   ALA A 490      10.404 -38.040  -7.582  1.00  0.68           C  
ATOM   7455  O   ALA A 490      11.390 -37.644  -6.963  1.00  0.68           O  
ATOM   7456  CB  ALA A 490       8.799 -36.150  -7.646  1.00  0.68           C  
ATOM   7457  H   ALA A 490       7.787 -37.649  -9.402  1.00  0.68           H  
ATOM   7458  HA  ALA A 490      10.355 -36.505  -9.069  1.00  0.68           H  
ATOM   7459 1HB  ALA A 490       9.447 -35.610  -6.969  1.00  0.68           H  
ATOM   7460 2HB  ALA A 490       8.268 -35.448  -8.290  1.00  0.68           H  
ATOM   7461 3HB  ALA A 490       8.076 -36.731  -7.076  1.00  0.68           H  
ATOM   7462  N   GLY A 491       9.912 -39.276  -7.434  1.00  0.67           N  
ATOM   7463  CA  GLY A 491      10.503 -40.280  -6.572  1.00  0.67           C  
ATOM   7464  C   GLY A 491      10.029 -40.183  -5.131  1.00  0.67           C  
ATOM   7465  O   GLY A 491      10.476 -40.958  -4.293  1.00  0.67           O  
ATOM   7466  H   GLY A 491       9.111 -39.578  -7.983  1.00  0.67           H  
ATOM   7467 1HA  GLY A 491      10.253 -41.265  -6.968  1.00  0.67           H  
ATOM   7468 2HA  GLY A 491      11.589 -40.191  -6.608  1.00  0.67           H  
ATOM   7469  N   ILE A 492       9.116 -39.253  -4.854  1.00  0.66           N  
ATOM   7470  CA  ILE A 492       8.593 -39.000  -3.507  1.00  0.66           C  
ATOM   7471  C   ILE A 492       7.790 -40.199  -2.963  1.00  0.66           C  
ATOM   7472  O   ILE A 492       7.971 -40.614  -1.807  1.00  0.66           O  
ATOM   7473  CB  ILE A 492       7.687 -37.753  -3.539  1.00  0.66           C  
ATOM   7474  CG1 ILE A 492       8.507 -36.505  -3.847  1.00  0.66           C  
ATOM   7475  CG2 ILE A 492       6.967 -37.594  -2.216  1.00  0.66           C  
ATOM   7476  CD1 ILE A 492       7.647 -35.305  -4.188  1.00  0.66           C  
ATOM   7477  H   ILE A 492       8.781 -38.684  -5.620  1.00  0.66           H  
ATOM   7478  HA  ILE A 492       9.433 -38.814  -2.842  1.00  0.66           H  
ATOM   7479  HB  ILE A 492       6.948 -37.869  -4.335  1.00  0.66           H  
ATOM   7480 1HG1 ILE A 492       9.120 -36.259  -2.980  1.00  0.66           H  
ATOM   7481 2HG1 ILE A 492       9.169 -36.713  -4.688  1.00  0.66           H  
ATOM   7482 1HG2 ILE A 492       6.316 -36.724  -2.259  1.00  0.66           H  
ATOM   7483 2HG2 ILE A 492       6.376 -38.480  -2.031  1.00  0.66           H  
ATOM   7484 3HG2 ILE A 492       7.688 -37.465  -1.409  1.00  0.66           H  
ATOM   7485 1HD1 ILE A 492       8.284 -34.461  -4.391  1.00  0.66           H  
ATOM   7486 2HD1 ILE A 492       7.038 -35.523  -5.066  1.00  0.66           H  
ATOM   7487 3HD1 ILE A 492       6.996 -35.072  -3.348  1.00  0.66           H  
ATOM   7488  N   SER A 493       6.915 -40.724  -3.823  1.00  0.65           N  
ATOM   7489  CA  SER A 493       6.045 -41.866  -3.526  1.00  0.65           C  
ATOM   7490  C   SER A 493       5.854 -42.732  -4.774  1.00  0.65           C  
ATOM   7491  O   SER A 493       6.092 -42.265  -5.872  1.00  0.65           O  
ATOM   7492  CB  SER A 493       4.734 -41.363  -2.956  1.00  0.65           C  
ATOM   7493  OG  SER A 493       4.077 -40.486  -3.828  1.00  0.65           O  
ATOM   7494  H   SER A 493       6.836 -40.286  -4.741  1.00  0.65           H  
ATOM   7495  HA  SER A 493       6.510 -42.470  -2.757  1.00  0.65           H  
ATOM   7496 1HB  SER A 493       4.091 -42.219  -2.749  1.00  0.65           H  
ATOM   7497 2HB  SER A 493       4.919 -40.866  -2.006  1.00  0.65           H  
ATOM   7498  HG  SER A 493       4.061 -40.938  -4.679  1.00  0.65           H  
ATOM   7499  N   LYS A 494       5.437 -43.988  -4.619  1.00  0.63           N  
ATOM   7500  CA  LYS A 494       5.209 -44.851  -5.789  1.00  0.63           C  
ATOM   7501  C   LYS A 494       3.788 -45.338  -5.934  1.00  0.63           C  
ATOM   7502  O   LYS A 494       3.184 -45.793  -4.970  1.00  0.63           O  
ATOM   7503  CB  LYS A 494       6.118 -46.085  -5.739  1.00  0.63           C  
ATOM   7504  CG  LYS A 494       7.581 -45.777  -5.927  1.00  0.63           C  
ATOM   7505  CD  LYS A 494       8.432 -47.039  -5.873  1.00  0.63           C  
ATOM   7506  CE  LYS A 494       9.915 -46.725  -6.062  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      10.754 -47.960  -6.016  1.00  0.63           N  
ATOM   7508  H   LYS A 494       5.286 -44.341  -3.682  1.00  0.63           H  
ATOM   7509  HA  LYS A 494       5.453 -44.280  -6.679  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494       6.000 -46.586  -4.774  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494       5.812 -46.789  -6.515  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494       7.717 -45.290  -6.895  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494       7.887 -45.096  -5.168  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494       8.294 -47.522  -4.903  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494       8.113 -47.729  -6.653  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      10.057 -46.238  -7.024  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      10.240 -46.050  -5.272  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      11.725 -47.715  -6.143  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      10.635 -48.414  -5.120  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      10.467 -48.590  -6.751  1.00  0.63           H  
ATOM   7521  N   LYS A 495       3.260 -45.300  -7.150  1.00  0.63           N  
ATOM   7522  CA  LYS A 495       1.901 -45.798  -7.370  1.00  0.63           C  
ATOM   7523  C   LYS A 495       1.758 -47.274  -7.053  1.00  0.63           C  
ATOM   7524  O   LYS A 495       2.570 -48.093  -7.482  1.00  0.63           O  
ATOM   7525  CB  LYS A 495       1.451 -45.563  -8.812  1.00  0.63           C  
ATOM   7526  CG  LYS A 495       1.266 -44.129  -9.226  1.00  0.63           C  
ATOM   7527  CD  LYS A 495       0.679 -44.042 -10.654  1.00  0.63           C  
ATOM   7528  CE  LYS A 495       1.680 -44.490 -11.707  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495       1.199 -44.190 -13.102  1.00  0.63           N  
ATOM   7530  H   LYS A 495       3.802 -44.898  -7.919  1.00  0.63           H  
ATOM   7531  HA  LYS A 495       1.225 -45.293  -6.710  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495       2.160 -46.027  -9.499  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495       0.498 -46.046  -8.953  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495       0.580 -43.652  -8.529  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495       2.214 -43.603  -9.190  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495      -0.196 -44.684 -10.719  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495       0.376 -43.032 -10.890  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495       2.630 -43.982 -11.542  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495       1.830 -45.566 -11.611  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495       1.885 -44.507 -13.770  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495       0.321 -44.658 -13.275  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495       1.076 -43.168 -13.203  1.00  0.63           H  
ATOM   7543  N   ALA A 496       0.694 -47.615  -6.324  1.00  0.62           N  
ATOM   7544  CA  ALA A 496       0.367 -49.002  -6.047  1.00  0.62           C  
ATOM   7545  C   ALA A 496      -0.828 -49.407  -6.891  1.00  0.62           C  
ATOM   7546  O   ALA A 496      -0.754 -50.369  -7.665  1.00  0.62           O  
ATOM   7547  CB  ALA A 496       0.067 -49.211  -4.567  1.00  0.62           C  
ATOM   7548  H   ALA A 496       0.085 -46.897  -5.952  1.00  0.62           H  
ATOM   7549  HA  ALA A 496       1.208 -49.616  -6.336  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      -0.164 -50.263  -4.397  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496       0.935 -48.929  -3.983  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      -0.780 -48.599  -4.272  1.00  0.62           H  
ATOM   7553  N   ILE A 497      -1.945 -48.678  -6.709  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      -3.198 -48.959  -7.429  1.00  0.62           C  
ATOM   7555  C   ILE A 497      -3.976 -47.698  -7.878  1.00  0.62           C  
ATOM   7556  O   ILE A 497      -3.876 -46.629  -7.269  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      -4.130 -49.842  -6.582  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      -4.453 -49.167  -5.394  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      -3.485 -51.150  -6.190  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      -5.463 -49.837  -4.619  1.00  0.62           C  
ATOM   7561  H   ILE A 497      -1.901 -47.887  -6.068  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      -2.946 -49.517  -8.329  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      -5.040 -50.034  -7.152  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      -3.559 -49.120  -4.801  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      -4.770 -48.163  -5.638  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      -4.184 -51.746  -5.608  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      -3.212 -51.672  -7.069  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      -2.602 -50.972  -5.595  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      -5.650 -49.279  -3.705  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      -6.384 -49.912  -5.198  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      -5.102 -50.826  -4.376  1.00  0.62           H  
ATOM   7572  N   LYS A 498      -4.824 -47.856  -8.901  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      -5.746 -46.795  -9.355  1.00  0.62           C  
ATOM   7574  C   LYS A 498      -7.188 -47.238  -9.183  1.00  0.62           C  
ATOM   7575  O   LYS A 498      -7.551 -48.347  -9.603  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      -5.540 -46.419 -10.814  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      -6.511 -45.351 -11.339  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      -6.111 -44.897 -12.736  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      -6.272 -45.996 -13.747  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      -5.945 -45.536 -15.128  1.00  0.62           N  
ATOM   7581  H   LYS A 498      -4.837 -48.759  -9.375  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      -5.597 -45.905  -8.742  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      -4.549 -46.043 -10.953  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      -5.648 -47.306 -11.436  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      -7.529 -45.751 -11.371  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      -6.497 -44.491 -10.662  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      -6.697 -44.027 -13.030  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      -5.075 -44.639 -12.746  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      -5.592 -46.797 -13.477  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      -7.293 -46.378 -13.729  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      -6.022 -46.332 -15.761  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      -6.566 -44.803 -15.416  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      -4.995 -45.206 -15.151  1.00  0.62           H  
ATOM   7594  N   LEU A 499      -8.001 -46.361  -8.585  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      -9.400 -46.653  -8.302  1.00  0.62           C  
ATOM   7596  C   LEU A 499     -10.377 -45.622  -8.907  1.00  0.62           C  
ATOM   7597  O   LEU A 499     -10.082 -44.428  -9.005  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      -9.590 -46.693  -6.785  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      -8.689 -47.650  -6.029  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      -7.479 -46.877  -5.563  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      -9.435 -48.290  -4.861  1.00  0.62           C  
ATOM   7602  H   LEU A 499      -7.629 -45.461  -8.285  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      -9.631 -47.620  -8.724  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      -9.402 -45.699  -6.406  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499     -10.615 -46.960  -6.571  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      -8.345 -48.426  -6.697  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      -6.836 -47.530  -5.040  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      -6.951 -46.443  -6.409  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      -7.782 -46.087  -4.901  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      -8.765 -48.971  -4.334  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      -9.774 -47.544  -4.178  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499     -10.294 -48.845  -5.247  1.00  0.62           H  
ATOM   7613  N   ARG A 500     -11.566 -46.084  -9.286  1.00  0.63           N  
ATOM   7614  CA  ARG A 500     -12.596 -45.231  -9.890  1.00  0.63           C  
ATOM   7615  C   ARG A 500     -13.944 -45.311  -9.172  1.00  0.63           C  
ATOM   7616  O   ARG A 500     -14.391 -46.403  -8.846  1.00  0.63           O  
ATOM   7617  CB  ARG A 500     -12.800 -45.720 -11.306  1.00  0.63           C  
ATOM   7618  CG  ARG A 500     -13.871 -45.087 -12.143  1.00  0.63           C  
ATOM   7619  CD  ARG A 500     -13.866 -45.708 -13.489  1.00  0.63           C  
ATOM   7620  NE  ARG A 500     -14.121 -47.165 -13.402  1.00  0.63           N  
ATOM   7621  CZ  ARG A 500     -15.343 -47.745 -13.336  1.00  0.63           C  
ATOM   7622  NH1 ARG A 500     -16.446 -47.015 -13.343  1.00  0.63           N  
ATOM   7623  NH2 ARG A 500     -15.422 -49.061 -13.261  1.00  0.63           N  
ATOM   7624  H   ARG A 500     -11.732 -47.087  -9.204  1.00  0.63           H  
ATOM   7625  HA  ARG A 500     -12.213 -44.218  -9.895  1.00  0.63           H  
ATOM   7626 1HB  ARG A 500     -11.885 -45.529 -11.844  1.00  0.63           H  
ATOM   7627 2HB  ARG A 500     -12.956 -46.803 -11.306  1.00  0.63           H  
ATOM   7628 1HG  ARG A 500     -14.849 -45.233 -11.684  1.00  0.63           H  
ATOM   7629 2HG  ARG A 500     -13.669 -44.026 -12.266  1.00  0.63           H  
ATOM   7630 1HD  ARG A 500     -14.639 -45.259 -14.110  1.00  0.63           H  
ATOM   7631 2HD  ARG A 500     -12.886 -45.564 -13.951  1.00  0.63           H  
ATOM   7632  HE  ARG A 500     -13.290 -47.805 -13.376  1.00  0.63           H  
ATOM   7633 1HH1 ARG A 500     -16.391 -46.006 -13.393  1.00  0.63           H  
ATOM   7634 2HH1 ARG A 500     -17.349 -47.468 -13.292  1.00  0.63           H  
ATOM   7635 1HH2 ARG A 500     -14.571 -49.622 -13.246  1.00  0.63           H  
ATOM   7636 2HH2 ARG A 500     -16.332 -49.534 -13.201  1.00  0.63           H  
ATOM   7637  N   PRO A 501     -14.646 -44.196  -8.923  1.00  0.63           N  
ATOM   7638  CA  PRO A 501     -15.922 -44.192  -8.242  1.00  0.63           C  
ATOM   7639  C   PRO A 501     -17.006 -44.855  -9.029  1.00  0.63           C  
ATOM   7640  O   PRO A 501     -17.049 -44.760 -10.254  1.00  0.63           O  
ATOM   7641  CB  PRO A 501     -16.193 -42.687  -8.047  1.00  0.63           C  
ATOM   7642  CG  PRO A 501     -15.376 -42.001  -9.114  1.00  0.63           C  
ATOM   7643  CD  PRO A 501     -14.147 -42.872  -9.290  1.00  0.63           C  
ATOM   7644  HA  PRO A 501     -15.846 -44.693  -7.293  1.00  0.63           H  
ATOM   7645 1HB  PRO A 501     -17.270 -42.491  -8.136  1.00  0.63           H  
ATOM   7646 2HB  PRO A 501     -15.900 -42.381  -7.023  1.00  0.63           H  
ATOM   7647 1HG  PRO A 501     -15.951 -41.913 -10.037  1.00  0.63           H  
ATOM   7648 2HG  PRO A 501     -15.114 -40.974  -8.801  1.00  0.63           H  
ATOM   7649 1HD  PRO A 501     -13.847 -42.811 -10.335  1.00  0.63           H  
ATOM   7650 2HD  PRO A 501     -13.341 -42.551  -8.606  1.00  0.63           H  
ATOM   7651  N   ILE A 502     -17.896 -45.504  -8.286  1.00  0.66           N  
ATOM   7652  CA  ILE A 502     -19.093 -46.100  -8.825  1.00  0.66           C  
ATOM   7653  C   ILE A 502     -20.270 -45.489  -8.074  1.00  0.66           C  
ATOM   7654  O   ILE A 502     -21.415 -45.531  -8.531  1.00  0.66           O  
ATOM   7655  CB  ILE A 502     -19.070 -47.636  -8.689  1.00  0.66           C  
ATOM   7656  CG1 ILE A 502     -19.044 -48.066  -7.229  1.00  0.66           C  
ATOM   7657  CG2 ILE A 502     -17.840 -48.195  -9.424  1.00  0.66           C  
ATOM   7658  CD1 ILE A 502     -19.298 -49.517  -7.050  1.00  0.66           C  
ATOM   7659  H   ILE A 502     -17.730 -45.571  -7.287  1.00  0.66           H  
ATOM   7660  HA  ILE A 502     -19.183 -45.843  -9.880  1.00  0.66           H  
ATOM   7661  HB  ILE A 502     -19.973 -48.047  -9.138  1.00  0.66           H  
ATOM   7662 1HG1 ILE A 502     -18.073 -47.837  -6.815  1.00  0.66           H  
ATOM   7663 2HG1 ILE A 502     -19.802 -47.527  -6.672  1.00  0.66           H  
ATOM   7664 1HG2 ILE A 502     -17.845 -49.276  -9.356  1.00  0.66           H  
ATOM   7665 2HG2 ILE A 502     -17.879 -47.904 -10.473  1.00  0.66           H  
ATOM   7666 3HG2 ILE A 502     -16.924 -47.802  -8.974  1.00  0.66           H  
ATOM   7667 1HD1 ILE A 502     -19.269 -49.770  -6.006  1.00  0.66           H  
ATOM   7668 2HD1 ILE A 502     -20.284 -49.758  -7.450  1.00  0.66           H  
ATOM   7669 3HD1 ILE A 502     -18.538 -50.085  -7.582  1.00  0.66           H  
ATOM   7670  N   ALA A 503     -19.955 -44.881  -6.923  1.00  0.71           N  
ATOM   7671  CA  ALA A 503     -20.960 -44.210  -6.093  1.00  0.71           C  
ATOM   7672  C   ALA A 503     -20.336 -43.131  -5.212  1.00  0.71           C  
ATOM   7673  O   ALA A 503     -19.287 -43.351  -4.603  1.00  0.71           O  
ATOM   7674  CB  ALA A 503     -21.671 -45.207  -5.212  1.00  0.71           C  
ATOM   7675  H   ALA A 503     -18.988 -44.941  -6.602  1.00  0.71           H  
ATOM   7676  HA  ALA A 503     -21.674 -43.737  -6.753  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503     -22.398 -44.686  -4.627  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503     -22.159 -45.971  -5.821  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503     -20.959 -45.662  -4.561  1.00  0.71           H  
ATOM   7680  N   VAL A 504     -21.009 -41.980  -5.110  1.00  0.81           N  
ATOM   7681  CA  VAL A 504     -20.518 -40.863  -4.294  1.00  0.81           C  
ATOM   7682  C   VAL A 504     -21.541 -40.227  -3.343  1.00  0.81           C  
ATOM   7683  O   VAL A 504     -22.657 -39.890  -3.752  1.00  0.81           O  
ATOM   7684  CB  VAL A 504     -19.979 -39.741  -5.195  1.00  0.81           C  
ATOM   7685  CG1 VAL A 504     -19.475 -38.596  -4.280  1.00  0.81           C  
ATOM   7686  CG2 VAL A 504     -18.920 -40.327  -6.190  1.00  0.81           C  
ATOM   7687  H   VAL A 504     -21.871 -41.881  -5.639  1.00  0.81           H  
ATOM   7688  HA  VAL A 504     -19.701 -41.238  -3.681  1.00  0.81           H  
ATOM   7689  HB  VAL A 504     -20.788 -39.323  -5.780  1.00  0.81           H  
ATOM   7690 1HG1 VAL A 504     -19.111 -37.794  -4.828  1.00  0.81           H  
ATOM   7691 2HG1 VAL A 504     -20.292 -38.235  -3.678  1.00  0.81           H  
ATOM   7692 3HG1 VAL A 504     -18.683 -38.943  -3.637  1.00  0.81           H  
ATOM   7693 1HG2 VAL A 504     -18.547 -39.566  -6.838  1.00  0.81           H  
ATOM   7694 2HG2 VAL A 504     -18.100 -40.760  -5.670  1.00  0.81           H  
ATOM   7695 3HG2 VAL A 504     -19.384 -41.086  -6.793  1.00  0.81           H  
ATOM   7696  N   ILE A 505     -21.123 -40.013  -2.086  1.00  0.96           N  
ATOM   7697  CA  ILE A 505     -21.935 -39.355  -1.064  1.00  0.96           C  
ATOM   7698  C   ILE A 505     -21.288 -38.030  -0.595  1.00  0.96           C  
ATOM   7699  O   ILE A 505     -20.209 -38.024   0.020  1.00  0.96           O  
ATOM   7700  CB  ILE A 505     -22.074 -40.323   0.111  1.00  0.96           C  
ATOM   7701  CG1 ILE A 505     -22.720 -41.632  -0.387  1.00  0.96           C  
ATOM   7702  CG2 ILE A 505     -22.820 -39.709   1.260  1.00  0.96           C  
ATOM   7703  CD1 ILE A 505     -21.692 -42.696  -0.834  1.00  0.96           C  
ATOM   7704  H   ILE A 505     -20.201 -40.346  -1.808  1.00  0.96           H  
ATOM   7705  HA  ILE A 505     -22.919 -39.140  -1.476  1.00  0.96           H  
ATOM   7706  HB  ILE A 505     -21.079 -40.585   0.453  1.00  0.96           H  
ATOM   7707 1HG1 ILE A 505     -23.322 -42.046   0.407  1.00  0.96           H  
ATOM   7708 2HG1 ILE A 505     -23.378 -41.406  -1.230  1.00  0.96           H  
ATOM   7709 1HG2 ILE A 505     -22.873 -40.418   2.091  1.00  0.96           H  
ATOM   7710 2HG2 ILE A 505     -22.300 -38.824   1.579  1.00  0.96           H  
ATOM   7711 3HG2 ILE A 505     -23.804 -39.446   0.942  1.00  0.96           H  
ATOM   7712 1HD1 ILE A 505     -22.209 -43.591  -1.167  1.00  0.96           H  
ATOM   7713 2HD1 ILE A 505     -21.079 -42.328  -1.639  1.00  0.96           H  
ATOM   7714 3HD1 ILE A 505     -21.051 -42.941  -0.001  1.00  0.96           H  
ATOM   7715  N   LYS A 506     -21.934 -36.897  -0.955  1.00  1.17           N  
ATOM   7716  CA  LYS A 506     -21.405 -35.536  -0.681  1.00  1.17           C  
ATOM   7717  C   LYS A 506     -22.399 -34.432  -0.284  1.00  1.17           C  
ATOM   7718  O   LYS A 506     -23.610 -34.574  -0.389  1.00  1.17           O  
ATOM   7719  CB  LYS A 506     -20.557 -35.022  -1.842  1.00  1.17           C  
ATOM   7720  CG  LYS A 506     -19.245 -35.714  -1.974  1.00  1.17           C  
ATOM   7721  CD  LYS A 506     -18.403 -35.182  -3.103  1.00  1.17           C  
ATOM   7722  CE  LYS A 506     -17.951 -33.777  -2.798  1.00  1.17           C  
ATOM   7723  NZ  LYS A 506     -17.009 -33.695  -1.724  1.00  1.17           N  
ATOM   7724  H   LYS A 506     -22.828 -37.004  -1.444  1.00  1.17           H  
ATOM   7725  HA  LYS A 506     -20.722 -35.637   0.163  1.00  1.17           H  
ATOM   7726 1HB  LYS A 506     -21.088 -35.154  -2.778  1.00  1.17           H  
ATOM   7727 2HB  LYS A 506     -20.359 -33.961  -1.720  1.00  1.17           H  
ATOM   7728 1HG  LYS A 506     -18.729 -35.535  -1.037  1.00  1.17           H  
ATOM   7729 2HG  LYS A 506     -19.362 -36.770  -2.101  1.00  1.17           H  
ATOM   7730 1HD  LYS A 506     -17.529 -35.819  -3.256  1.00  1.17           H  
ATOM   7731 2HD  LYS A 506     -18.983 -35.176  -4.015  1.00  1.17           H  
ATOM   7732 1HE  LYS A 506     -17.507 -33.354  -3.684  1.00  1.17           H  
ATOM   7733 2HE  LYS A 506     -18.796 -33.200  -2.497  1.00  1.17           H  
ATOM   7734 1HZ  LYS A 506     -16.790 -32.720  -1.536  1.00  1.17           H  
ATOM   7735 2HZ  LYS A 506     -17.418 -34.070  -0.863  1.00  1.17           H  
ATOM   7736 3HZ  LYS A 506     -16.172 -34.191  -1.945  1.00  1.17           H  
ATOM   7737  N   GLY A 507     -21.863 -33.305   0.161  1.00  1.43           N  
ATOM   7738  CA  GLY A 507     -22.683 -32.147   0.513  1.00  1.43           C  
ATOM   7739  C   GLY A 507     -21.798 -30.974   0.873  1.00  1.43           C  
ATOM   7740  O   GLY A 507     -20.612 -30.982   0.533  1.00  1.43           O  
ATOM   7741  H   GLY A 507     -20.858 -33.244   0.253  1.00  1.43           H  
ATOM   7742 1HA  GLY A 507     -23.329 -31.885  -0.326  1.00  1.43           H  
ATOM   7743 2HA  GLY A 507     -23.324 -32.381   1.354  1.00  1.43           H  
ENDMDL

REMARK ID 164099 DOMAINID 160191 MODEL 5 2021-12-18_00000099_1_19
MODEL     5
ATOM      1  N   SER A   1       1.924   0.105  -4.764  1.00  5.98           N  
ATOM      2  CA  SER A   1       2.508  -0.236  -3.472  1.00  5.98           C  
ATOM      3  C   SER A   1       3.798   0.534  -3.178  1.00  5.98           C  
ATOM      4  O   SER A   1       4.737  -0.033  -2.623  1.00  5.98           O  
ATOM      5  CB  SER A   1       2.783  -1.726  -3.412  1.00  5.98           C  
ATOM      6  OG  SER A   1       3.699  -2.108  -4.403  1.00  5.98           O  
ATOM      7 1H   SER A   1       1.243  -0.598  -5.012  1.00  5.98           H  
ATOM      8 2H   SER A   1       1.469   1.003  -4.715  1.00  5.98           H  
ATOM      9 3H   SER A   1       2.650   0.124  -5.467  1.00  5.98           H  
ATOM     10  HA  SER A   1       1.782   0.012  -2.697  1.00  5.98           H  
ATOM     11 1HB  SER A   1       3.180  -1.982  -2.430  1.00  5.98           H  
ATOM     12 2HB  SER A   1       1.852  -2.275  -3.543  1.00  5.98           H  
ATOM     13  HG  SER A   1       4.477  -1.557  -4.270  1.00  5.98           H  
ATOM     14  N   ASN A   2       3.853   1.820  -3.550  1.00  4.96           N  
ATOM     15  CA  ASN A   2       5.058   2.641  -3.339  1.00  4.96           C  
ATOM     16  C   ASN A   2       4.955   3.594  -2.140  1.00  4.96           C  
ATOM     17  O   ASN A   2       5.716   4.557  -2.039  1.00  4.96           O  
ATOM     18  CB  ASN A   2       5.376   3.452  -4.585  1.00  4.96           C  
ATOM     19  CG  ASN A   2       5.813   2.608  -5.754  1.00  4.96           C  
ATOM     20  OD1 ASN A   2       6.557   1.634  -5.597  1.00  4.96           O  
ATOM     21  ND2 ASN A   2       5.363   2.969  -6.932  1.00  4.96           N  
ATOM     22  H   ASN A   2       3.063   2.268  -3.984  1.00  4.96           H  
ATOM     23  HA  ASN A   2       5.897   1.973  -3.139  1.00  4.96           H  
ATOM     24 1HB  ASN A   2       4.496   4.027  -4.876  1.00  4.96           H  
ATOM     25 2HB  ASN A   2       6.167   4.165  -4.356  1.00  4.96           H  
ATOM     26 1HD2 ASN A   2       5.623   2.450  -7.748  1.00  4.96           H  
ATOM     27 2HD2 ASN A   2       4.766   3.767  -7.018  1.00  4.96           H  
ATOM     28  N   ALA A   3       3.986   3.368  -1.259  1.00  3.85           N  
ATOM     29  CA  ALA A   3       3.801   4.251  -0.113  1.00  3.85           C  
ATOM     30  C   ALA A   3       5.032   4.284   0.778  1.00  3.85           C  
ATOM     31  O   ALA A   3       5.641   3.251   1.059  1.00  3.85           O  
ATOM     32  CB  ALA A   3       2.607   3.800   0.708  1.00  3.85           C  
ATOM     33  H   ALA A   3       3.389   2.567  -1.373  1.00  3.85           H  
ATOM     34  HA  ALA A   3       3.624   5.259  -0.487  1.00  3.85           H  
ATOM     35 1HB  ALA A   3       2.471   4.484   1.549  1.00  3.85           H  
ATOM     36 2HB  ALA A   3       1.713   3.803   0.088  1.00  3.85           H  
ATOM     37 3HB  ALA A   3       2.787   2.795   1.085  1.00  3.85           H  
ATOM     38  N   SER A   4       5.364   5.472   1.264  1.00  2.86           N  
ATOM     39  CA  SER A   4       6.479   5.627   2.182  1.00  2.86           C  
ATOM     40  C   SER A   4       6.068   5.174   3.575  1.00  2.86           C  
ATOM     41  O   SER A   4       4.944   5.445   4.003  1.00  2.86           O  
ATOM     42  CB  SER A   4       6.936   7.070   2.211  1.00  2.86           C  
ATOM     43  OG  SER A   4       7.958   7.253   3.145  1.00  2.86           O  
ATOM     44  H   SER A   4       4.835   6.284   0.987  1.00  2.86           H  
ATOM     45  HA  SER A   4       7.304   4.999   1.842  1.00  2.86           H  
ATOM     46 1HB  SER A   4       7.284   7.364   1.221  1.00  2.86           H  
ATOM     47 2HB  SER A   4       6.092   7.709   2.465  1.00  2.86           H  
ATOM     48  HG  SER A   4       7.640   6.854   3.963  1.00  2.86           H  
ATOM     49  N   ARG A   5       6.971   4.486   4.271  1.00  2.09           N  
ATOM     50  CA  ARG A   5       6.728   4.024   5.639  1.00  2.09           C  
ATOM     51  C   ARG A   5       7.927   4.308   6.550  1.00  2.09           C  
ATOM     52  O   ARG A   5       9.075   4.185   6.128  1.00  2.09           O  
ATOM     53  CB  ARG A   5       6.396   2.535   5.643  1.00  2.09           C  
ATOM     54  CG  ARG A   5       5.030   2.143   5.018  1.00  2.09           C  
ATOM     55  CD  ARG A   5       4.823   0.688   5.158  1.00  2.09           C  
ATOM     56  NE  ARG A   5       3.534   0.203   4.707  1.00  2.09           N  
ATOM     57  CZ  ARG A   5       3.193  -1.115   4.727  1.00  2.09           C  
ATOM     58  NH1 ARG A   5       4.075  -2.006   5.156  1.00  2.09           N  
ATOM     59  NH2 ARG A   5       1.994  -1.511   4.321  1.00  2.09           N  
ATOM     60  H   ARG A   5       7.864   4.286   3.840  1.00  2.09           H  
ATOM     61  HA  ARG A   5       5.866   4.561   6.041  1.00  2.09           H  
ATOM     62 1HB  ARG A   5       7.166   1.988   5.100  1.00  2.09           H  
ATOM     63 2HB  ARG A   5       6.409   2.159   6.664  1.00  2.09           H  
ATOM     64 1HG  ARG A   5       4.227   2.671   5.533  1.00  2.09           H  
ATOM     65 2HG  ARG A   5       5.016   2.394   3.954  1.00  2.09           H  
ATOM     66 1HD  ARG A   5       5.585   0.185   4.568  1.00  2.09           H  
ATOM     67 2HD  ARG A   5       4.933   0.419   6.209  1.00  2.09           H  
ATOM     68  HE  ARG A   5       2.857   0.874   4.373  1.00  2.09           H  
ATOM     69 1HH1 ARG A   5       5.012  -1.704   5.470  1.00  2.09           H  
ATOM     70 2HH1 ARG A   5       3.847  -3.012   5.157  1.00  2.09           H  
ATOM     71 1HH2 ARG A   5       1.321  -0.836   3.997  1.00  2.09           H  
ATOM     72 2HH2 ARG A   5       1.745  -2.498   4.353  1.00  2.09           H  
ATOM     73  N   SER A   6       7.656   4.703   7.797  1.00  1.56           N  
ATOM     74  CA  SER A   6       8.709   4.978   8.775  1.00  1.56           C  
ATOM     75  C   SER A   6       9.185   3.733   9.500  1.00  1.56           C  
ATOM     76  O   SER A   6       8.574   2.668   9.390  1.00  1.56           O  
ATOM     77  CB  SER A   6       8.222   5.950   9.823  1.00  1.56           C  
ATOM     78  OG  SER A   6       7.261   5.341  10.648  1.00  1.56           O  
ATOM     79  H   SER A   6       6.679   4.807   8.114  1.00  1.56           H  
ATOM     80  HA  SER A   6       9.560   5.415   8.248  1.00  1.56           H  
ATOM     81 1HB  SER A   6       9.059   6.293  10.425  1.00  1.56           H  
ATOM     82 2HB  SER A   6       7.785   6.822   9.340  1.00  1.56           H  
ATOM     83  HG  SER A   6       6.443   5.284  10.098  1.00  1.56           H  
ATOM     84  N   TYR A   7      10.242   3.900  10.297  1.00  1.22           N  
ATOM     85  CA  TYR A   7      10.755   2.843  11.162  1.00  1.22           C  
ATOM     86  C   TYR A   7       9.621   2.292  12.007  1.00  1.22           C  
ATOM     87  O   TYR A   7       9.410   1.082  12.063  1.00  1.22           O  
ATOM     88  CB  TYR A   7      11.869   3.413  12.050  1.00  1.22           C  
ATOM     89  CG  TYR A   7      12.435   2.483  13.122  1.00  1.22           C  
ATOM     90  CD1 TYR A   7      13.358   1.529  12.799  1.00  1.22           C  
ATOM     91  CD2 TYR A   7      12.035   2.624  14.433  1.00  1.22           C  
ATOM     92  CE1 TYR A   7      13.891   0.693  13.760  1.00  1.22           C  
ATOM     93  CE2 TYR A   7      12.560   1.802  15.405  1.00  1.22           C  
ATOM     94  CZ  TYR A   7      13.488   0.830  15.069  1.00  1.22           C  
ATOM     95  OH  TYR A   7      14.008   0.000  16.037  1.00  1.22           O  
ATOM     96  H   TYR A   7      10.697   4.800  10.312  1.00  1.22           H  
ATOM     97  HA  TYR A   7      11.147   2.034  10.552  1.00  1.22           H  
ATOM     98 1HB  TYR A   7      12.700   3.724  11.413  1.00  1.22           H  
ATOM     99 2HB  TYR A   7      11.500   4.307  12.551  1.00  1.22           H  
ATOM    100  HD1 TYR A   7      13.662   1.424  11.786  1.00  1.22           H  
ATOM    101  HD2 TYR A   7      11.305   3.385  14.699  1.00  1.22           H  
ATOM    102  HE1 TYR A   7      14.623  -0.070  13.478  1.00  1.22           H  
ATOM    103  HE2 TYR A   7      12.239   1.914  16.441  1.00  1.22           H  
ATOM    104  HH  TYR A   7      13.559   0.160  16.872  1.00  1.22           H  
ATOM    105  N   ASN A   8       8.872   3.193  12.642  1.00  1.02           N  
ATOM    106  CA  ASN A   8       7.763   2.823  13.508  1.00  1.02           C  
ATOM    107  C   ASN A   8       6.627   2.136  12.742  1.00  1.02           C  
ATOM    108  O   ASN A   8       5.957   1.252  13.286  1.00  1.02           O  
ATOM    109  CB  ASN A   8       7.258   4.044  14.245  1.00  1.02           C  
ATOM    110  CG  ASN A   8       8.209   4.480  15.322  1.00  1.02           C  
ATOM    111  OD1 ASN A   8       9.006   3.680  15.827  1.00  1.02           O  
ATOM    112  ND2 ASN A   8       8.147   5.735  15.685  1.00  1.02           N  
ATOM    113  H   ASN A   8       9.086   4.172  12.521  1.00  1.02           H  
ATOM    114  HA  ASN A   8       8.134   2.113  14.245  1.00  1.02           H  
ATOM    115 1HB  ASN A   8       7.121   4.862  13.534  1.00  1.02           H  
ATOM    116 2HB  ASN A   8       6.288   3.828  14.689  1.00  1.02           H  
ATOM    117 1HD2 ASN A   8       8.758   6.081  16.398  1.00  1.02           H  
ATOM    118 2HD2 ASN A   8       7.489   6.349  15.250  1.00  1.02           H  
ATOM    119  N   ASP A   9       6.459   2.465  11.457  1.00  0.89           N  
ATOM    120  CA  ASP A   9       5.369   1.836  10.714  1.00  0.89           C  
ATOM    121  C   ASP A   9       5.737   0.424  10.296  1.00  0.89           C  
ATOM    122  O   ASP A   9       4.865  -0.438  10.238  1.00  0.89           O  
ATOM    123  CB  ASP A   9       5.024   2.602   9.447  1.00  0.89           C  
ATOM    124  CG  ASP A   9       4.424   3.957   9.667  1.00  0.89           C  
ATOM    125  OD1 ASP A   9       3.419   4.063  10.328  1.00  0.89           O  
ATOM    126  OD2 ASP A   9       5.025   4.917   9.185  1.00  0.89           O  
ATOM    127  H   ASP A   9       7.019   3.211  11.042  1.00  0.89           H  
ATOM    128  HA  ASP A   9       4.494   1.796  11.359  1.00  0.89           H  
ATOM    129 1HB  ASP A   9       5.934   2.718   8.871  1.00  0.89           H  
ATOM    130 2HB  ASP A   9       4.338   2.008   8.844  1.00  0.89           H  
ATOM    131  N   GLU A  10       7.007   0.165  10.004  1.00  0.82           N  
ATOM    132  CA  GLU A  10       7.378  -1.209   9.689  1.00  0.82           C  
ATOM    133  C   GLU A  10       7.457  -2.014  10.990  1.00  0.82           C  
ATOM    134  O   GLU A  10       6.978  -3.147  11.073  1.00  0.82           O  
ATOM    135  CB  GLU A  10       8.703  -1.242   8.921  1.00  0.82           C  
ATOM    136  CG  GLU A  10       8.611  -0.700   7.507  1.00  0.82           C  
ATOM    137  CD  GLU A  10       7.781  -1.538   6.643  1.00  0.82           C  
ATOM    138  OE1 GLU A  10       8.115  -2.670   6.456  1.00  0.82           O  
ATOM    139  OE2 GLU A  10       6.811  -1.056   6.149  1.00  0.82           O  
ATOM    140  H   GLU A  10       7.698   0.919  10.007  1.00  0.82           H  
ATOM    141  HA  GLU A  10       6.604  -1.648   9.062  1.00  0.82           H  
ATOM    142 1HB  GLU A  10       9.415  -0.613   9.432  1.00  0.82           H  
ATOM    143 2HB  GLU A  10       9.107  -2.252   8.895  1.00  0.82           H  
ATOM    144 1HG  GLU A  10       8.210   0.318   7.533  1.00  0.82           H  
ATOM    145 2HG  GLU A  10       9.600  -0.665   7.083  1.00  0.82           H  
ATOM    146  N   LEU A  11       8.012  -1.389  12.029  1.00  0.76           N  
ATOM    147  CA  LEU A  11       8.211  -2.011  13.325  1.00  0.76           C  
ATOM    148  C   LEU A  11       6.923  -2.431  14.019  1.00  0.76           C  
ATOM    149  O   LEU A  11       6.914  -3.448  14.704  1.00  0.76           O  
ATOM    150  CB  LEU A  11       8.992  -1.088  14.245  1.00  0.76           C  
ATOM    151  CG  LEU A  11       9.407  -1.687  15.551  1.00  0.76           C  
ATOM    152  CD1 LEU A  11      10.274  -2.880  15.274  1.00  0.76           C  
ATOM    153  CD2 LEU A  11      10.162  -0.667  16.327  1.00  0.76           C  
ATOM    154  H   LEU A  11       8.366  -0.442  11.912  1.00  0.76           H  
ATOM    155  HA  LEU A  11       8.811  -2.906  13.170  1.00  0.76           H  
ATOM    156 1HB  LEU A  11       9.892  -0.756  13.728  1.00  0.76           H  
ATOM    157 2HB  LEU A  11       8.379  -0.220  14.458  1.00  0.76           H  
ATOM    158  HG  LEU A  11       8.530  -2.009  16.110  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11      10.593  -3.330  16.217  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11       9.715  -3.608  14.697  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11      11.146  -2.553  14.708  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11      10.486  -1.089  17.278  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11      11.015  -0.384  15.749  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11       9.529   0.204  16.508  1.00  0.76           H  
ATOM    165  N   GLN A  12       5.824  -1.680  13.849  1.00  0.72           N  
ATOM    166  CA  GLN A  12       4.558  -2.013  14.521  1.00  0.72           C  
ATOM    167  C   GLN A  12       4.056  -3.411  14.157  1.00  0.72           C  
ATOM    168  O   GLN A  12       3.188  -3.956  14.846  1.00  0.72           O  
ATOM    169  CB  GLN A  12       3.420  -1.050  14.155  1.00  0.72           C  
ATOM    170  CG  GLN A  12       2.884  -1.276  12.766  1.00  0.72           C  
ATOM    171  CD  GLN A  12       1.850  -0.280  12.307  1.00  0.72           C  
ATOM    172  OE1 GLN A  12       0.803  -0.063  12.935  1.00  0.72           O  
ATOM    173  NE2 GLN A  12       2.146   0.337  11.184  1.00  0.72           N  
ATOM    174  H   GLN A  12       5.876  -0.820  13.301  1.00  0.72           H  
ATOM    175  HA  GLN A  12       4.723  -1.979  15.597  1.00  0.72           H  
ATOM    176 1HB  GLN A  12       2.603  -1.155  14.864  1.00  0.72           H  
ATOM    177 2HB  GLN A  12       3.782  -0.021  14.210  1.00  0.72           H  
ATOM    178 1HG  GLN A  12       3.709  -1.255  12.092  1.00  0.72           H  
ATOM    179 2HG  GLN A  12       2.416  -2.257  12.734  1.00  0.72           H  
ATOM    180 1HE2 GLN A  12       1.531   1.023  10.799  1.00  0.72           H  
ATOM    181 2HE2 GLN A  12       3.040   0.121  10.735  1.00  0.72           H  
ATOM    182  N   PHE A  13       4.558  -3.990  13.063  1.00  0.69           N  
ATOM    183  CA  PHE A  13       4.116  -5.305  12.658  1.00  0.69           C  
ATOM    184  C   PHE A  13       5.039  -6.401  13.161  1.00  0.69           C  
ATOM    185  O   PHE A  13       4.798  -7.576  12.898  1.00  0.69           O  
ATOM    186  CB  PHE A  13       4.068  -5.389  11.158  1.00  0.69           C  
ATOM    187  CG  PHE A  13       3.023  -4.554  10.501  1.00  0.69           C  
ATOM    188  CD1 PHE A  13       3.360  -3.370   9.882  1.00  0.69           C  
ATOM    189  CD2 PHE A  13       1.702  -4.961  10.476  1.00  0.69           C  
ATOM    190  CE1 PHE A  13       2.404  -2.610   9.252  1.00  0.69           C  
ATOM    191  CE2 PHE A  13       0.745  -4.203   9.854  1.00  0.69           C  
ATOM    192  CZ  PHE A  13       1.096  -3.021   9.238  1.00  0.69           C  
ATOM    193  H   PHE A  13       5.284  -3.529  12.509  1.00  0.69           H  
ATOM    194  HA  PHE A  13       3.121  -5.473  13.054  1.00  0.69           H  
ATOM    195 1HB  PHE A  13       5.033  -5.085  10.786  1.00  0.69           H  
ATOM    196 2HB  PHE A  13       3.912  -6.424  10.870  1.00  0.69           H  
ATOM    197  HD1 PHE A  13       4.402  -3.035   9.893  1.00  0.69           H  
ATOM    198  HD2 PHE A  13       1.418  -5.895  10.944  1.00  0.69           H  
ATOM    199  HE1 PHE A  13       2.695  -1.677   8.767  1.00  0.69           H  
ATOM    200  HE2 PHE A  13      -0.292  -4.545   9.842  1.00  0.69           H  
ATOM    201  HZ  PHE A  13       0.340  -2.420   8.739  1.00  0.69           H  
ATOM    202  N   LEU A  14       6.109  -6.030  13.859  1.00  0.67           N  
ATOM    203  CA  LEU A  14       7.064  -6.993  14.391  1.00  0.67           C  
ATOM    204  C   LEU A  14       6.943  -7.141  15.910  1.00  0.67           C  
ATOM    205  O   LEU A  14       7.292  -6.233  16.668  1.00  0.67           O  
ATOM    206  CB  LEU A  14       8.505  -6.614  14.004  1.00  0.67           C  
ATOM    207  CG  LEU A  14       9.006  -7.056  12.589  1.00  0.67           C  
ATOM    208  CD1 LEU A  14       8.334  -6.228  11.481  1.00  0.67           C  
ATOM    209  CD2 LEU A  14      10.534  -6.898  12.543  1.00  0.67           C  
ATOM    210  H   LEU A  14       6.267  -5.046  14.062  1.00  0.67           H  
ATOM    211  HA  LEU A  14       6.855  -7.957  13.943  1.00  0.67           H  
ATOM    212 1HB  LEU A  14       8.581  -5.533  14.045  1.00  0.67           H  
ATOM    213 2HB  LEU A  14       9.182  -7.025  14.735  1.00  0.67           H  
ATOM    214  HG  LEU A  14       8.747  -8.105  12.428  1.00  0.67           H  
ATOM    215 1HD1 LEU A  14       8.700  -6.562  10.510  1.00  0.67           H  
ATOM    216 2HD1 LEU A  14       7.265  -6.359  11.515  1.00  0.67           H  
ATOM    217 3HD1 LEU A  14       8.572  -5.172  11.616  1.00  0.67           H  
ATOM    218 1HD2 LEU A  14      10.908  -7.221  11.569  1.00  0.67           H  
ATOM    219 2HD2 LEU A  14      10.788  -5.855  12.700  1.00  0.67           H  
ATOM    220 3HD2 LEU A  14      10.991  -7.508  13.327  1.00  0.67           H  
ATOM    221  N   GLU A  15       6.433  -8.288  16.348  1.00  0.67           N  
ATOM    222  CA  GLU A  15       6.238  -8.561  17.771  1.00  0.67           C  
ATOM    223  C   GLU A  15       7.212  -9.616  18.247  1.00  0.67           C  
ATOM    224  O   GLU A  15       7.527 -10.557  17.525  1.00  0.67           O  
ATOM    225  CB  GLU A  15       4.815  -9.030  18.065  1.00  0.67           C  
ATOM    226  CG  GLU A  15       3.736  -7.984  17.884  1.00  0.67           C  
ATOM    227  CD  GLU A  15       2.362  -8.529  18.190  1.00  0.67           C  
ATOM    228  OE1 GLU A  15       2.249  -9.721  18.363  1.00  0.67           O  
ATOM    229  OE2 GLU A  15       1.418  -7.753  18.247  1.00  0.67           O  
ATOM    230  H   GLU A  15       6.182  -8.994  15.655  1.00  0.67           H  
ATOM    231  HA  GLU A  15       6.428  -7.648  18.333  1.00  0.67           H  
ATOM    232 1HB  GLU A  15       4.573  -9.868  17.406  1.00  0.67           H  
ATOM    233 2HB  GLU A  15       4.760  -9.398  19.090  1.00  0.67           H  
ATOM    234 1HG  GLU A  15       3.945  -7.139  18.539  1.00  0.67           H  
ATOM    235 2HG  GLU A  15       3.770  -7.629  16.856  1.00  0.67           H  
ATOM    236  N   LYS A  16       7.687  -9.500  19.470  1.00  0.66           N  
ATOM    237  CA  LYS A  16       8.611 -10.517  19.942  1.00  0.66           C  
ATOM    238  C   LYS A  16       7.817 -11.666  20.559  1.00  0.66           C  
ATOM    239  O   LYS A  16       6.922 -11.435  21.372  1.00  0.66           O  
ATOM    240  CB  LYS A  16       9.618  -9.897  20.902  1.00  0.66           C  
ATOM    241  CG  LYS A  16      10.759 -10.793  21.289  1.00  0.66           C  
ATOM    242  CD  LYS A  16      11.787 -10.010  22.097  1.00  0.66           C  
ATOM    243  CE  LYS A  16      13.021 -10.831  22.374  1.00  0.66           C  
ATOM    244  NZ  LYS A  16      14.054 -10.045  23.098  1.00  0.66           N  
ATOM    245  H   LYS A  16       7.423  -8.722  20.058  1.00  0.66           H  
ATOM    246  HA  LYS A  16       9.171 -10.916  19.098  1.00  0.66           H  
ATOM    247 1HB  LYS A  16      10.031  -9.003  20.463  1.00  0.66           H  
ATOM    248 2HB  LYS A  16       9.109  -9.605  21.817  1.00  0.66           H  
ATOM    249 1HG  LYS A  16      10.389 -11.628  21.885  1.00  0.66           H  
ATOM    250 2HG  LYS A  16      11.233 -11.199  20.390  1.00  0.66           H  
ATOM    251 1HD  LYS A  16      12.080  -9.121  21.545  1.00  0.66           H  
ATOM    252 2HD  LYS A  16      11.348  -9.701  23.042  1.00  0.66           H  
ATOM    253 1HE  LYS A  16      12.747 -11.686  22.970  1.00  0.66           H  
ATOM    254 2HE  LYS A  16      13.437 -11.179  21.424  1.00  0.66           H  
ATOM    255 1HZ  LYS A  16      14.872 -10.620  23.258  1.00  0.66           H  
ATOM    256 2HZ  LYS A  16      14.310  -9.242  22.536  1.00  0.66           H  
ATOM    257 3HZ  LYS A  16      13.684  -9.732  23.977  1.00  0.66           H  
ATOM    258  N   ILE A  17       8.118 -12.889  20.133  1.00  0.67           N  
ATOM    259  CA  ILE A  17       7.457 -14.105  20.608  1.00  0.67           C  
ATOM    260  C   ILE A  17       8.186 -14.628  21.836  1.00  0.67           C  
ATOM    261  O   ILE A  17       7.582 -14.949  22.862  1.00  0.67           O  
ATOM    262  CB  ILE A  17       7.504 -15.206  19.537  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       6.742 -14.813  18.277  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       6.971 -16.495  20.096  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       7.049 -15.765  17.123  1.00  0.67           C  
ATOM    266  H   ILE A  17       8.869 -12.995  19.459  1.00  0.67           H  
ATOM    267  HA  ILE A  17       6.426 -13.877  20.871  1.00  0.67           H  
ATOM    268  HB  ILE A  17       8.532 -15.370  19.244  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       5.676 -14.837  18.482  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       7.019 -13.797  17.984  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       7.042 -17.274  19.340  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17       7.556 -16.782  20.966  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       5.930 -16.362  20.388  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       6.520 -15.503  16.233  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       8.097 -15.709  16.926  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       6.780 -16.778  17.401  1.00  0.67           H  
ATOM    277  N   ASN A  18       9.504 -14.727  21.701  1.00  0.67           N  
ATOM    278  CA  ASN A  18      10.360 -15.224  22.770  1.00  0.67           C  
ATOM    279  C   ASN A  18      11.753 -14.632  22.630  1.00  0.67           C  
ATOM    280  O   ASN A  18      12.008 -13.824  21.735  1.00  0.67           O  
ATOM    281  CB  ASN A  18      10.380 -16.755  22.834  1.00  0.67           C  
ATOM    282  CG  ASN A  18      10.920 -17.473  21.598  1.00  0.67           C  
ATOM    283  OD1 ASN A  18      12.033 -17.226  21.099  1.00  0.67           O  
ATOM    284  ND2 ASN A  18      10.128 -18.404  21.103  1.00  0.67           N  
ATOM    285  H   ASN A  18       9.910 -14.439  20.812  1.00  0.67           H  
ATOM    286  HA  ASN A  18       9.962 -14.865  23.721  1.00  0.67           H  
ATOM    287 1HB  ASN A  18      10.965 -17.072  23.695  1.00  0.67           H  
ATOM    288 2HB  ASN A  18       9.361 -17.106  23.006  1.00  0.67           H  
ATOM    289 1HD2 ASN A  18      10.410 -18.934  20.298  1.00  0.67           H  
ATOM    290 2HD2 ASN A  18       9.249 -18.601  21.543  1.00  0.67           H  
ATOM    291  N   LYS A  19      12.683 -15.079  23.467  1.00  0.67           N  
ATOM    292  CA  LYS A  19      14.035 -14.523  23.486  1.00  0.67           C  
ATOM    293  C   LYS A  19      14.773 -14.603  22.156  1.00  0.67           C  
ATOM    294  O   LYS A  19      15.705 -13.831  21.929  1.00  0.67           O  
ATOM    295  CB  LYS A  19      14.880 -15.226  24.541  1.00  0.67           C  
ATOM    296  CG  LYS A  19      14.489 -14.913  25.981  1.00  0.67           C  
ATOM    297  CD  LYS A  19      15.382 -15.656  26.970  1.00  0.67           C  
ATOM    298  CE  LYS A  19      15.008 -15.335  28.413  1.00  0.67           C  
ATOM    299  NZ  LYS A  19      15.860 -16.076  29.385  1.00  0.67           N  
ATOM    300  H   LYS A  19      12.439 -15.779  24.152  1.00  0.67           H  
ATOM    301  HA  LYS A  19      13.963 -13.475  23.760  1.00  0.67           H  
ATOM    302 1HB  LYS A  19      14.809 -16.304  24.400  1.00  0.67           H  
ATOM    303 2HB  LYS A  19      15.926 -14.950  24.406  1.00  0.67           H  
ATOM    304 1HG  LYS A  19      14.582 -13.840  26.156  1.00  0.67           H  
ATOM    305 2HG  LYS A  19      13.453 -15.202  26.148  1.00  0.67           H  
ATOM    306 1HD  LYS A  19      15.287 -16.731  26.809  1.00  0.67           H  
ATOM    307 2HD  LYS A  19      16.422 -15.374  26.805  1.00  0.67           H  
ATOM    308 1HE  LYS A  19      15.127 -14.266  28.582  1.00  0.67           H  
ATOM    309 2HE  LYS A  19      13.965 -15.606  28.579  1.00  0.67           H  
ATOM    310 1HZ  LYS A  19      15.583 -15.838  30.326  1.00  0.67           H  
ATOM    311 2HZ  LYS A  19      15.748 -17.070  29.243  1.00  0.67           H  
ATOM    312 3HZ  LYS A  19      16.828 -15.823  29.245  1.00  0.67           H  
ATOM    313  N   ASN A  20      14.401 -15.561  21.310  1.00  0.67           N  
ATOM    314  CA  ASN A  20      15.067 -15.735  20.040  1.00  0.67           C  
ATOM    315  C   ASN A  20      14.097 -15.755  18.881  1.00  0.67           C  
ATOM    316  O   ASN A  20      14.382 -16.366  17.850  1.00  0.67           O  
ATOM    317  CB  ASN A  20      15.844 -17.025  20.051  1.00  0.67           C  
ATOM    318  CG  ASN A  20      16.996 -16.973  21.011  1.00  0.67           C  
ATOM    319  OD1 ASN A  20      18.054 -16.415  20.716  1.00  0.67           O  
ATOM    320  ND2 ASN A  20      16.798 -17.527  22.178  1.00  0.67           N  
ATOM    321  H   ASN A  20      13.604 -16.157  21.520  1.00  0.67           H  
ATOM    322  HA  ASN A  20      15.747 -14.904  19.898  1.00  0.67           H  
ATOM    323 1HB  ASN A  20      15.183 -17.847  20.335  1.00  0.67           H  
ATOM    324 2HB  ASN A  20      16.212 -17.234  19.055  1.00  0.67           H  
ATOM    325 1HD2 ASN A  20      17.525 -17.510  22.871  1.00  0.67           H  
ATOM    326 2HD2 ASN A  20      15.923 -17.966  22.382  1.00  0.67           H  
ATOM    327  N   CYS A  21      12.945 -15.100  18.998  1.00  0.66           N  
ATOM    328  CA  CYS A  21      12.041 -15.203  17.856  1.00  0.66           C  
ATOM    329  C   CYS A  21      10.963 -14.123  17.800  1.00  0.66           C  
ATOM    330  O   CYS A  21      10.360 -13.754  18.814  1.00  0.66           O  
ATOM    331  CB  CYS A  21      11.383 -16.587  17.832  1.00  0.66           C  
ATOM    332  SG  CYS A  21      10.515 -16.912  16.344  1.00  0.66           S  
ATOM    333  H   CYS A  21      12.707 -14.581  19.845  1.00  0.66           H  
ATOM    334  HA  CYS A  21      12.639 -15.102  16.957  1.00  0.66           H  
ATOM    335 1HB  CYS A  21      12.127 -17.366  17.963  1.00  0.66           H  
ATOM    336 2HB  CYS A  21      10.680 -16.668  18.653  1.00  0.66           H  
ATOM    337  HG  CYS A  21      11.448 -16.384  15.527  1.00  0.66           H  
ATOM    338  N   TRP A  22      10.743 -13.623  16.585  1.00  0.65           N  
ATOM    339  CA  TRP A  22       9.776 -12.577  16.268  1.00  0.65           C  
ATOM    340  C   TRP A  22       8.668 -13.011  15.304  1.00  0.65           C  
ATOM    341  O   TRP A  22       8.837 -13.924  14.495  1.00  0.65           O  
ATOM    342  CB  TRP A  22      10.528 -11.378  15.682  1.00  0.65           C  
ATOM    343  CG  TRP A  22      11.371 -10.673  16.689  1.00  0.65           C  
ATOM    344  CD1 TRP A  22      12.516 -11.119  17.233  1.00  0.65           C  
ATOM    345  CD2 TRP A  22      11.146  -9.373  17.257  1.00  0.65           C  
ATOM    346  NE1 TRP A  22      13.011 -10.210  18.102  1.00  0.65           N  
ATOM    347  CE2 TRP A  22      12.192  -9.131  18.131  1.00  0.65           C  
ATOM    348  CE3 TRP A  22      10.163  -8.420  17.096  1.00  0.65           C  
ATOM    349  CZ2 TRP A  22      12.286  -7.963  18.856  1.00  0.65           C  
ATOM    350  CZ3 TRP A  22      10.241  -7.241  17.822  1.00  0.65           C  
ATOM    351  CH2 TRP A  22      11.277  -7.018  18.682  1.00  0.65           C  
ATOM    352  H   TRP A  22      11.297 -13.997  15.818  1.00  0.65           H  
ATOM    353  HA  TRP A  22       9.301 -12.270  17.193  1.00  0.65           H  
ATOM    354 1HB  TRP A  22      11.170 -11.713  14.863  1.00  0.65           H  
ATOM    355 2HB  TRP A  22       9.809 -10.665  15.273  1.00  0.65           H  
ATOM    356  HD1 TRP A  22      12.964 -12.071  17.020  1.00  0.65           H  
ATOM    357  HE1 TRP A  22      13.878 -10.325  18.659  1.00  0.65           H  
ATOM    358  HE3 TRP A  22       9.341  -8.605  16.415  1.00  0.65           H  
ATOM    359  HZ2 TRP A  22      13.113  -7.777  19.543  1.00  0.65           H  
ATOM    360  HZ3 TRP A  22       9.460  -6.496  17.691  1.00  0.65           H  
ATOM    361  HH2 TRP A  22      11.312  -6.081  19.237  1.00  0.65           H  
ATOM    362  N   ARG A  23       7.527 -12.330  15.390  1.00  0.65           N  
ATOM    363  CA  ARG A  23       6.398 -12.545  14.487  1.00  0.65           C  
ATOM    364  C   ARG A  23       6.090 -11.297  13.667  1.00  0.65           C  
ATOM    365  O   ARG A  23       6.080 -10.184  14.193  1.00  0.65           O  
ATOM    366  CB  ARG A  23       5.145 -12.955  15.249  1.00  0.65           C  
ATOM    367  CG  ARG A  23       3.933 -13.265  14.383  1.00  0.65           C  
ATOM    368  CD  ARG A  23       2.779 -13.793  15.173  1.00  0.65           C  
ATOM    369  NE  ARG A  23       2.212 -12.818  16.118  1.00  0.65           N  
ATOM    370  CZ  ARG A  23       1.084 -13.035  16.835  1.00  0.65           C  
ATOM    371  NH1 ARG A  23       0.417 -14.161  16.678  1.00  0.65           N  
ATOM    372  NH2 ARG A  23       0.640 -12.126  17.697  1.00  0.65           N  
ATOM    373  H   ARG A  23       7.447 -11.619  16.107  1.00  0.65           H  
ATOM    374  HA  ARG A  23       6.654 -13.349  13.804  1.00  0.65           H  
ATOM    375 1HB  ARG A  23       5.323 -13.800  15.850  1.00  0.65           H  
ATOM    376 2HB  ARG A  23       4.861 -12.142  15.922  1.00  0.65           H  
ATOM    377 1HG  ARG A  23       3.598 -12.357  13.875  1.00  0.65           H  
ATOM    378 2HG  ARG A  23       4.210 -14.013  13.636  1.00  0.65           H  
ATOM    379 1HD  ARG A  23       1.991 -14.104  14.494  1.00  0.65           H  
ATOM    380 2HD  ARG A  23       3.115 -14.656  15.744  1.00  0.65           H  
ATOM    381  HE  ARG A  23       2.704 -11.938  16.265  1.00  0.65           H  
ATOM    382 1HH1 ARG A  23       0.742 -14.855  16.020  1.00  0.65           H  
ATOM    383 2HH1 ARG A  23      -0.424 -14.328  17.212  1.00  0.65           H  
ATOM    384 1HH2 ARG A  23       1.155 -11.242  17.845  1.00  0.65           H  
ATOM    385 2HH2 ARG A  23      -0.198 -12.299  18.225  1.00  0.65           H  
ATOM    386  N   ILE A  24       5.820 -11.502  12.384  1.00  0.65           N  
ATOM    387  CA  ILE A  24       5.445 -10.457  11.448  1.00  0.65           C  
ATOM    388  C   ILE A  24       3.943 -10.532  11.203  1.00  0.65           C  
ATOM    389  O   ILE A  24       3.426 -11.516  10.664  1.00  0.65           O  
ATOM    390  CB  ILE A  24       6.168 -10.627  10.109  1.00  0.65           C  
ATOM    391  CG1 ILE A  24       7.698 -10.579  10.295  1.00  0.65           C  
ATOM    392  CG2 ILE A  24       5.717  -9.560   9.182  1.00  0.65           C  
ATOM    393  CD1 ILE A  24       8.478 -10.991   9.051  1.00  0.65           C  
ATOM    394  H   ILE A  24       5.859 -12.446  12.046  1.00  0.65           H  
ATOM    395  HA  ILE A  24       5.699  -9.492  11.868  1.00  0.65           H  
ATOM    396  HB  ILE A  24       5.920 -11.587   9.688  1.00  0.65           H  
ATOM    397 1HG1 ILE A  24       7.986  -9.562  10.559  1.00  0.65           H  
ATOM    398 2HG1 ILE A  24       7.977 -11.245  11.113  1.00  0.65           H  
ATOM    399 1HG2 ILE A  24       6.215  -9.700   8.231  1.00  0.65           H  
ATOM    400 2HG2 ILE A  24       4.637  -9.619   9.042  1.00  0.65           H  
ATOM    401 3HG2 ILE A  24       5.976  -8.585   9.604  1.00  0.65           H  
ATOM    402 1HD1 ILE A  24       9.541 -10.934   9.255  1.00  0.65           H  
ATOM    403 2HD1 ILE A  24       8.220 -12.015   8.782  1.00  0.65           H  
ATOM    404 3HD1 ILE A  24       8.232 -10.325   8.222  1.00  0.65           H  
ATOM    405  N   LYS A  25       3.231  -9.498  11.596  1.00  0.67           N  
ATOM    406  CA  LYS A  25       1.785  -9.528  11.513  1.00  0.67           C  
ATOM    407  C   LYS A  25       1.232  -9.235  10.136  1.00  0.67           C  
ATOM    408  O   LYS A  25       1.839  -8.524   9.325  1.00  0.67           O  
ATOM    409  CB  LYS A  25       1.185  -8.580  12.532  1.00  0.67           C  
ATOM    410  CG  LYS A  25       1.454  -8.985  13.948  1.00  0.67           C  
ATOM    411  CD  LYS A  25       0.695  -8.127  14.927  1.00  0.67           C  
ATOM    412  CE  LYS A  25       1.271  -6.716  15.002  1.00  0.67           C  
ATOM    413  NZ  LYS A  25       0.691  -5.948  16.137  1.00  0.67           N  
ATOM    414  H   LYS A  25       3.707  -8.703  12.016  1.00  0.67           H  
ATOM    415  HA  LYS A  25       1.461 -10.536  11.777  1.00  0.67           H  
ATOM    416 1HB  LYS A  25       1.614  -7.592  12.400  1.00  0.67           H  
ATOM    417 2HB  LYS A  25       0.109  -8.501  12.379  1.00  0.67           H  
ATOM    418 1HG  LYS A  25       1.175 -10.030  14.092  1.00  0.67           H  
ATOM    419 2HG  LYS A  25       2.528  -8.884  14.153  1.00  0.67           H  
ATOM    420 1HD  LYS A  25      -0.346  -8.063  14.618  1.00  0.67           H  
ATOM    421 2HD  LYS A  25       0.731  -8.583  15.910  1.00  0.67           H  
ATOM    422 1HE  LYS A  25       2.351  -6.773  15.130  1.00  0.67           H  
ATOM    423 2HE  LYS A  25       1.053  -6.190  14.074  1.00  0.67           H  
ATOM    424 1HZ  LYS A  25       1.094  -5.018  16.172  1.00  0.67           H  
ATOM    425 2HZ  LYS A  25      -0.305  -5.881  16.040  1.00  0.67           H  
ATOM    426 3HZ  LYS A  25       0.926  -6.464  17.002  1.00  0.67           H  
ATOM    427  N   LYS A  26       0.053  -9.786   9.890  1.00  0.70           N  
ATOM    428  CA  LYS A  26      -0.642  -9.565   8.643  1.00  0.70           C  
ATOM    429  C   LYS A  26      -0.848  -8.073   8.452  1.00  0.70           C  
ATOM    430  O   LYS A  26      -1.143  -7.354   9.406  1.00  0.70           O  
ATOM    431  CB  LYS A  26      -1.970 -10.326   8.609  1.00  0.70           C  
ATOM    432  CG  LYS A  26      -1.824 -11.858   8.621  1.00  0.70           C  
ATOM    433  CD  LYS A  26      -3.142 -12.549   8.261  1.00  0.70           C  
ATOM    434  CE  LYS A  26      -4.208 -12.433   9.348  1.00  0.70           C  
ATOM    435  NZ  LYS A  26      -3.935 -13.324  10.520  1.00  0.70           N  
ATOM    436  H   LYS A  26      -0.373 -10.375  10.593  1.00  0.70           H  
ATOM    437  HA  LYS A  26      -0.027  -9.926   7.830  1.00  0.70           H  
ATOM    438 1HB  LYS A  26      -2.580 -10.039   9.464  1.00  0.70           H  
ATOM    439 2HB  LYS A  26      -2.519 -10.055   7.704  1.00  0.70           H  
ATOM    440 1HG  LYS A  26      -1.062 -12.164   7.906  1.00  0.70           H  
ATOM    441 2HG  LYS A  26      -1.516 -12.193   9.610  1.00  0.70           H  
ATOM    442 1HD  LYS A  26      -3.528 -12.144   7.323  1.00  0.70           H  
ATOM    443 2HD  LYS A  26      -2.935 -13.602   8.115  1.00  0.70           H  
ATOM    444 1HE  LYS A  26      -4.245 -11.401   9.693  1.00  0.70           H  
ATOM    445 2HE  LYS A  26      -5.175 -12.697   8.923  1.00  0.70           H  
ATOM    446 1HZ  LYS A  26      -4.650 -13.219  11.212  1.00  0.70           H  
ATOM    447 2HZ  LYS A  26      -3.903 -14.287  10.225  1.00  0.70           H  
ATOM    448 3HZ  LYS A  26      -3.029 -13.097  10.950  1.00  0.70           H  
ATOM    449  N   GLY A  27      -0.669  -7.613   7.224  1.00  0.73           N  
ATOM    450  CA  GLY A  27      -0.780  -6.201   6.885  1.00  0.73           C  
ATOM    451  C   GLY A  27       0.602  -5.595   6.665  1.00  0.73           C  
ATOM    452  O   GLY A  27       0.732  -4.569   5.996  1.00  0.73           O  
ATOM    453  H   GLY A  27      -0.434  -8.264   6.485  1.00  0.73           H  
ATOM    454 1HA  GLY A  27      -1.379  -6.090   5.981  1.00  0.73           H  
ATOM    455 2HA  GLY A  27      -1.295  -5.670   7.683  1.00  0.73           H  
ATOM    456  N   PHE A  28       1.650  -6.266   7.171  1.00  0.75           N  
ATOM    457  CA  PHE A  28       3.025  -5.819   6.945  1.00  0.75           C  
ATOM    458  C   PHE A  28       3.191  -5.800   5.444  1.00  0.75           C  
ATOM    459  O   PHE A  28       3.622  -4.821   4.828  1.00  0.75           O  
ATOM    460  CB  PHE A  28       4.000  -6.787   7.622  1.00  0.75           C  
ATOM    461  CG  PHE A  28       5.485  -6.484   7.492  1.00  0.75           C  
ATOM    462  CD1 PHE A  28       6.049  -5.404   8.142  1.00  0.75           C  
ATOM    463  CD2 PHE A  28       6.334  -7.329   6.811  1.00  0.75           C  
ATOM    464  CE1 PHE A  28       7.397  -5.165   8.096  1.00  0.75           C  
ATOM    465  CE2 PHE A  28       7.681  -7.088   6.772  1.00  0.75           C  
ATOM    466  CZ  PHE A  28       8.215  -6.011   7.408  1.00  0.75           C  
ATOM    467  H   PHE A  28       1.500  -7.092   7.756  1.00  0.75           H  
ATOM    468  HA  PHE A  28       3.160  -4.814   7.337  1.00  0.75           H  
ATOM    469 1HB  PHE A  28       3.757  -6.853   8.664  1.00  0.75           H  
ATOM    470 2HB  PHE A  28       3.839  -7.779   7.218  1.00  0.75           H  
ATOM    471  HD1 PHE A  28       5.421  -4.732   8.684  1.00  0.75           H  
ATOM    472  HD2 PHE A  28       5.927  -8.208   6.316  1.00  0.75           H  
ATOM    473  HE1 PHE A  28       7.813  -4.297   8.611  1.00  0.75           H  
ATOM    474  HE2 PHE A  28       8.318  -7.752   6.252  1.00  0.75           H  
ATOM    475  HZ  PHE A  28       9.285  -5.827   7.371  1.00  0.75           H  
ATOM    476  N   VAL A  29       2.786  -6.910   4.870  1.00  0.77           N  
ATOM    477  CA  VAL A  29       2.709  -7.132   3.457  1.00  0.77           C  
ATOM    478  C   VAL A  29       1.230  -7.330   3.072  1.00  0.77           C  
ATOM    479  O   VAL A  29       0.505  -8.073   3.754  1.00  0.77           O  
ATOM    480  CB  VAL A  29       3.578  -8.325   3.071  1.00  0.77           C  
ATOM    481  CG1 VAL A  29       3.396  -8.665   1.706  1.00  0.77           C  
ATOM    482  CG2 VAL A  29       5.020  -7.956   3.276  1.00  0.77           C  
ATOM    483  H   VAL A  29       2.479  -7.649   5.482  1.00  0.77           H  
ATOM    484  HA  VAL A  29       3.149  -6.277   2.969  1.00  0.77           H  
ATOM    485  HB  VAL A  29       3.325  -9.170   3.663  1.00  0.77           H  
ATOM    486 1HG1 VAL A  29       4.020  -9.502   1.493  1.00  0.77           H  
ATOM    487 2HG1 VAL A  29       2.361  -8.934   1.557  1.00  0.77           H  
ATOM    488 3HG1 VAL A  29       3.664  -7.832   1.067  1.00  0.77           H  
ATOM    489 1HG2 VAL A  29       5.644  -8.789   3.000  1.00  0.77           H  
ATOM    490 2HG2 VAL A  29       5.268  -7.097   2.652  1.00  0.77           H  
ATOM    491 3HG2 VAL A  29       5.184  -7.708   4.299  1.00  0.77           H  
ATOM    492  N   PRO A  30       0.726  -6.631   2.046  1.00  0.76           N  
ATOM    493  CA  PRO A  30      -0.619  -6.764   1.553  1.00  0.76           C  
ATOM    494  C   PRO A  30      -0.884  -8.200   1.177  1.00  0.76           C  
ATOM    495  O   PRO A  30       0.008  -8.907   0.713  1.00  0.76           O  
ATOM    496  CB  PRO A  30      -0.628  -5.853   0.322  1.00  0.76           C  
ATOM    497  CG  PRO A  30       0.434  -4.823   0.604  1.00  0.76           C  
ATOM    498  CD  PRO A  30       1.508  -5.564   1.370  1.00  0.76           C  
ATOM    499  HA  PRO A  30      -1.329  -6.417   2.320  1.00  0.76           H  
ATOM    500 1HB  PRO A  30      -0.412  -6.451  -0.580  1.00  0.76           H  
ATOM    501 2HB  PRO A  30      -1.628  -5.419   0.183  1.00  0.76           H  
ATOM    502 1HG  PRO A  30       0.804  -4.395  -0.341  1.00  0.76           H  
ATOM    503 2HG  PRO A  30       0.007  -3.990   1.184  1.00  0.76           H  
ATOM    504 1HD  PRO A  30       2.261  -5.980   0.690  1.00  0.76           H  
ATOM    505 2HD  PRO A  30       1.922  -4.840   2.092  1.00  0.76           H  
ATOM    506  N   ASN A  31      -2.110  -8.632   1.388  1.00  0.75           N  
ATOM    507  CA  ASN A  31      -2.554  -9.980   1.056  1.00  0.75           C  
ATOM    508  C   ASN A  31      -1.929 -11.103   1.901  1.00  0.75           C  
ATOM    509  O   ASN A  31      -2.137 -12.272   1.581  1.00  0.75           O  
ATOM    510  CB  ASN A  31      -2.301 -10.268  -0.427  1.00  0.75           C  
ATOM    511  CG  ASN A  31      -2.969  -9.288  -1.344  1.00  0.75           C  
ATOM    512  OD1 ASN A  31      -4.177  -9.040  -1.238  1.00  0.75           O  
ATOM    513  ND2 ASN A  31      -2.203  -8.701  -2.240  1.00  0.75           N  
ATOM    514  H   ASN A  31      -2.786  -7.998   1.789  1.00  0.75           H  
ATOM    515  HA  ASN A  31      -3.630 -10.025   1.231  1.00  0.75           H  
ATOM    516 1HB  ASN A  31      -1.244 -10.317  -0.662  1.00  0.75           H  
ATOM    517 2HB  ASN A  31      -2.703 -11.257  -0.651  1.00  0.75           H  
ATOM    518 1HD2 ASN A  31      -2.596  -8.034  -2.870  1.00  0.75           H  
ATOM    519 2HD2 ASN A  31      -1.203  -8.909  -2.294  1.00  0.75           H  
ATOM    520  N   MET A  32      -1.247 -10.799   3.019  1.00  0.72           N  
ATOM    521  CA  MET A  32      -0.780 -11.928   3.837  1.00  0.72           C  
ATOM    522  C   MET A  32      -1.961 -12.765   4.289  1.00  0.72           C  
ATOM    523  O   MET A  32      -2.994 -12.219   4.688  1.00  0.72           O  
ATOM    524  CB  MET A  32       0.026 -11.460   5.046  1.00  0.72           C  
ATOM    525  CG  MET A  32       1.395 -10.968   4.732  1.00  0.72           C  
ATOM    526  SD  MET A  32       2.263 -10.205   6.161  1.00  0.72           S  
ATOM    527  CE  MET A  32       2.484 -11.590   7.281  1.00  0.72           C  
ATOM    528  H   MET A  32      -1.010  -9.835   3.266  1.00  0.72           H  
ATOM    529  HA  MET A  32      -0.133 -12.553   3.241  1.00  0.72           H  
ATOM    530 1HB  MET A  32      -0.509 -10.660   5.545  1.00  0.72           H  
ATOM    531 2HB  MET A  32       0.126 -12.289   5.752  1.00  0.72           H  
ATOM    532 1HG  MET A  32       1.972 -11.821   4.412  1.00  0.72           H  
ATOM    533 2HG  MET A  32       1.354 -10.284   3.911  1.00  0.72           H  
ATOM    534 1HE  MET A  32       2.994 -11.254   8.178  1.00  0.72           H  
ATOM    535 2HE  MET A  32       1.510 -11.993   7.553  1.00  0.72           H  
ATOM    536 3HE  MET A  32       3.069 -12.371   6.802  1.00  0.72           H  
ATOM    537  N   GLN A  33      -1.798 -14.093   4.254  1.00  0.69           N  
ATOM    538  CA  GLN A  33      -2.849 -15.006   4.681  1.00  0.69           C  
ATOM    539  C   GLN A  33      -2.507 -15.585   6.047  1.00  0.69           C  
ATOM    540  O   GLN A  33      -3.384 -15.789   6.890  1.00  0.69           O  
ATOM    541  CB  GLN A  33      -3.035 -16.103   3.632  1.00  0.69           C  
ATOM    542  CG  GLN A  33      -3.495 -15.553   2.273  1.00  0.69           C  
ATOM    543  CD  GLN A  33      -3.765 -16.614   1.208  1.00  0.69           C  
ATOM    544  OE1 GLN A  33      -4.524 -17.564   1.443  1.00  0.69           O  
ATOM    545  NE2 GLN A  33      -3.179 -16.457   0.033  1.00  0.69           N  
ATOM    546  H   GLN A  33      -0.933 -14.496   3.902  1.00  0.69           H  
ATOM    547  HA  GLN A  33      -3.781 -14.450   4.773  1.00  0.69           H  
ATOM    548 1HB  GLN A  33      -2.088 -16.618   3.480  1.00  0.69           H  
ATOM    549 2HB  GLN A  33      -3.758 -16.837   3.984  1.00  0.69           H  
ATOM    550 1HG  GLN A  33      -4.407 -14.976   2.420  1.00  0.69           H  
ATOM    551 2HG  GLN A  33      -2.710 -14.898   1.889  1.00  0.69           H  
ATOM    552 1HE2 GLN A  33      -3.342 -17.107  -0.699  1.00  0.69           H  
ATOM    553 2HE2 GLN A  33      -2.538 -15.683  -0.142  1.00  0.69           H  
ATOM    554  N   VAL A  34      -1.214 -15.786   6.276  1.00  0.66           N  
ATOM    555  CA  VAL A  34      -0.712 -16.286   7.549  1.00  0.66           C  
ATOM    556  C   VAL A  34       0.350 -15.315   8.029  1.00  0.66           C  
ATOM    557  O   VAL A  34       0.767 -14.438   7.276  1.00  0.66           O  
ATOM    558  CB  VAL A  34      -0.124 -17.710   7.427  1.00  0.66           C  
ATOM    559  CG1 VAL A  34      -1.183 -18.685   6.954  1.00  0.66           C  
ATOM    560  CG2 VAL A  34       1.043 -17.683   6.494  1.00  0.66           C  
ATOM    561  H   VAL A  34      -0.559 -15.626   5.513  1.00  0.66           H  
ATOM    562  HA  VAL A  34      -1.521 -16.304   8.280  1.00  0.66           H  
ATOM    563  HB  VAL A  34       0.211 -18.047   8.406  1.00  0.66           H  
ATOM    564 1HG1 VAL A  34      -0.754 -19.690   6.882  1.00  0.66           H  
ATOM    565 2HG1 VAL A  34      -2.008 -18.695   7.664  1.00  0.66           H  
ATOM    566 3HG1 VAL A  34      -1.552 -18.379   5.987  1.00  0.66           H  
ATOM    567 1HG2 VAL A  34       1.465 -18.669   6.417  1.00  0.66           H  
ATOM    568 2HG2 VAL A  34       0.714 -17.351   5.517  1.00  0.66           H  
ATOM    569 3HG2 VAL A  34       1.794 -17.002   6.882  1.00  0.66           H  
ATOM    570  N   GLU A  35       0.738 -15.420   9.281  1.00  0.64           N  
ATOM    571  CA  GLU A  35       1.787 -14.566   9.826  1.00  0.64           C  
ATOM    572  C   GLU A  35       3.173 -15.046   9.415  1.00  0.64           C  
ATOM    573  O   GLU A  35       3.327 -16.188   8.957  1.00  0.64           O  
ATOM    574  CB  GLU A  35       1.659 -14.473  11.348  1.00  0.64           C  
ATOM    575  CG  GLU A  35       0.426 -13.686  11.792  1.00  0.64           C  
ATOM    576  CD  GLU A  35      -0.845 -14.501  11.805  1.00  0.64           C  
ATOM    577  OE1 GLU A  35      -0.775 -15.702  11.723  1.00  0.64           O  
ATOM    578  OE2 GLU A  35      -1.905 -13.904  11.862  1.00  0.64           O  
ATOM    579  H   GLU A  35       0.325 -16.133   9.864  1.00  0.64           H  
ATOM    580  HA  GLU A  35       1.654 -13.560   9.427  1.00  0.64           H  
ATOM    581 1HB  GLU A  35       1.613 -15.463  11.784  1.00  0.64           H  
ATOM    582 2HB  GLU A  35       2.541 -13.975  11.749  1.00  0.64           H  
ATOM    583 1HG  GLU A  35       0.597 -13.277  12.786  1.00  0.64           H  
ATOM    584 2HG  GLU A  35       0.306 -12.844  11.110  1.00  0.64           H  
ATOM    585  N   GLY A  36       4.152 -14.152   9.498  1.00  0.63           N  
ATOM    586  CA  GLY A  36       5.538 -14.543   9.274  1.00  0.63           C  
ATOM    587  C   GLY A  36       6.217 -14.754  10.624  1.00  0.63           C  
ATOM    588  O   GLY A  36       5.879 -14.086  11.592  1.00  0.63           O  
ATOM    589  H   GLY A  36       3.935 -13.207   9.819  1.00  0.63           H  
ATOM    590 1HA  GLY A  36       5.582 -15.459   8.685  1.00  0.63           H  
ATOM    591 2HA  GLY A  36       6.053 -13.767   8.715  1.00  0.63           H  
ATOM    592  N   VAL A  37       7.187 -15.638  10.688  1.00  0.64           N  
ATOM    593  CA  VAL A  37       7.979 -15.876  11.897  1.00  0.64           C  
ATOM    594  C   VAL A  37       9.459 -15.853  11.580  1.00  0.64           C  
ATOM    595  O   VAL A  37       9.851 -16.330  10.524  1.00  0.64           O  
ATOM    596  CB  VAL A  37       7.579 -17.192  12.571  1.00  0.64           C  
ATOM    597  CG1 VAL A  37       8.468 -17.508  13.713  1.00  0.64           C  
ATOM    598  CG2 VAL A  37       6.191 -17.074  13.081  1.00  0.64           C  
ATOM    599  H   VAL A  37       7.377 -16.199   9.864  1.00  0.64           H  
ATOM    600  HA  VAL A  37       7.776 -15.076  12.602  1.00  0.64           H  
ATOM    601  HB  VAL A  37       7.637 -17.974  11.859  1.00  0.64           H  
ATOM    602 1HG1 VAL A  37       8.154 -18.441  14.179  1.00  0.64           H  
ATOM    603 2HG1 VAL A  37       9.498 -17.613  13.373  1.00  0.64           H  
ATOM    604 3HG1 VAL A  37       8.394 -16.696  14.431  1.00  0.64           H  
ATOM    605 1HG2 VAL A  37       5.916 -18.011  13.544  1.00  0.64           H  
ATOM    606 2HG2 VAL A  37       6.141 -16.268  13.814  1.00  0.64           H  
ATOM    607 3HG2 VAL A  37       5.520 -16.861  12.267  1.00  0.64           H  
ATOM    608  N   PHE A  38      10.262 -15.243  12.442  1.00  0.65           N  
ATOM    609  CA  PHE A  38      11.701 -15.190  12.223  1.00  0.65           C  
ATOM    610  C   PHE A  38      12.516 -15.450  13.491  1.00  0.65           C  
ATOM    611  O   PHE A  38      12.341 -14.797  14.526  1.00  0.65           O  
ATOM    612  CB  PHE A  38      12.067 -13.848  11.576  1.00  0.65           C  
ATOM    613  CG  PHE A  38      13.499 -13.619  11.337  1.00  0.65           C  
ATOM    614  CD1 PHE A  38      14.163 -14.349  10.428  1.00  0.65           C  
ATOM    615  CD2 PHE A  38      14.171 -12.621  11.993  1.00  0.65           C  
ATOM    616  CE1 PHE A  38      15.470 -14.125  10.181  1.00  0.65           C  
ATOM    617  CE2 PHE A  38      15.503 -12.381  11.724  1.00  0.65           C  
ATOM    618  CZ  PHE A  38      16.152 -13.147  10.818  1.00  0.65           C  
ATOM    619  H   PHE A  38       9.856 -14.830  13.278  1.00  0.65           H  
ATOM    620  HA  PHE A  38      11.950 -15.964  11.510  1.00  0.65           H  
ATOM    621 1HB  PHE A  38      11.553 -13.764  10.619  1.00  0.65           H  
ATOM    622 2HB  PHE A  38      11.701 -13.037  12.205  1.00  0.65           H  
ATOM    623  HD1 PHE A  38      13.641 -15.118   9.905  1.00  0.65           H  
ATOM    624  HD2 PHE A  38      13.640 -12.015  12.723  1.00  0.65           H  
ATOM    625  HE1 PHE A  38      15.957 -14.726   9.475  1.00  0.65           H  
ATOM    626  HE2 PHE A  38      16.035 -11.588  12.243  1.00  0.65           H  
ATOM    627  HZ  PHE A  38      17.208 -12.981  10.600  1.00  0.65           H  
ATOM    628  N   TYR A  39      13.405 -16.439  13.413  1.00  0.68           N  
ATOM    629  CA  TYR A  39      14.242 -16.777  14.563  1.00  0.68           C  
ATOM    630  C   TYR A  39      15.487 -15.917  14.538  1.00  0.68           C  
ATOM    631  O   TYR A  39      16.148 -15.808  13.511  1.00  0.68           O  
ATOM    632  CB  TYR A  39      14.593 -18.257  14.561  1.00  0.68           C  
ATOM    633  CG  TYR A  39      13.394 -19.166  14.872  1.00  0.68           C  
ATOM    634  CD1 TYR A  39      12.544 -19.583  13.864  1.00  0.68           C  
ATOM    635  CD2 TYR A  39      13.156 -19.578  16.169  1.00  0.68           C  
ATOM    636  CE1 TYR A  39      11.474 -20.407  14.155  1.00  0.68           C  
ATOM    637  CE2 TYR A  39      12.075 -20.416  16.459  1.00  0.68           C  
ATOM    638  CZ  TYR A  39      11.242 -20.826  15.452  1.00  0.68           C  
ATOM    639  OH  TYR A  39      10.164 -21.658  15.702  1.00  0.68           O  
ATOM    640  H   TYR A  39      13.488 -16.960  12.537  1.00  0.68           H  
ATOM    641  HA  TYR A  39      13.699 -16.555  15.474  1.00  0.68           H  
ATOM    642 1HB  TYR A  39      14.978 -18.530  13.589  1.00  0.68           H  
ATOM    643 2HB  TYR A  39      15.374 -18.449  15.298  1.00  0.68           H  
ATOM    644  HD1 TYR A  39      12.714 -19.259  12.841  1.00  0.68           H  
ATOM    645  HD2 TYR A  39      13.819 -19.243  16.969  1.00  0.68           H  
ATOM    646  HE1 TYR A  39      10.808 -20.730  13.367  1.00  0.68           H  
ATOM    647  HE2 TYR A  39      11.889 -20.741  17.486  1.00  0.68           H  
ATOM    648  HH  TYR A  39      10.238 -22.105  16.582  1.00  0.68           H  
ATOM    649  N   VAL A  40      15.764 -15.254  15.650  1.00  0.72           N  
ATOM    650  CA  VAL A  40      16.908 -14.356  15.713  1.00  0.72           C  
ATOM    651  C   VAL A  40      17.370 -14.100  17.154  1.00  0.72           C  
ATOM    652  O   VAL A  40      16.541 -13.776  17.996  1.00  0.72           O  
ATOM    653  CB  VAL A  40      16.449 -13.053  15.048  1.00  0.72           C  
ATOM    654  CG1 VAL A  40      15.310 -12.491  15.807  1.00  0.72           C  
ATOM    655  CG2 VAL A  40      17.528 -12.108  14.934  1.00  0.72           C  
ATOM    656  H   VAL A  40      15.188 -15.427  16.468  1.00  0.72           H  
ATOM    657  HA  VAL A  40      17.728 -14.789  15.141  1.00  0.72           H  
ATOM    658  HB  VAL A  40      16.093 -13.287  14.086  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40      14.957 -11.590  15.314  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40      14.507 -13.229  15.840  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40      15.629 -12.252  16.819  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40      17.180 -11.200  14.443  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40      17.899 -11.870  15.918  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40      18.291 -12.569  14.346  1.00  0.72           H  
ATOM    665  N   ASN A  41      18.681 -14.146  17.435  1.00  0.77           N  
ATOM    666  CA  ASN A  41      19.136 -13.794  18.788  1.00  0.77           C  
ATOM    667  C   ASN A  41      19.478 -12.320  18.871  1.00  0.77           C  
ATOM    668  O   ASN A  41      19.485 -11.644  17.852  1.00  0.77           O  
ATOM    669  CB  ASN A  41      20.351 -14.581  19.211  1.00  0.77           C  
ATOM    670  CG  ASN A  41      21.564 -14.264  18.414  1.00  0.77           C  
ATOM    671  OD1 ASN A  41      21.633 -13.263  17.676  1.00  0.77           O  
ATOM    672  ND2 ASN A  41      22.556 -15.092  18.576  1.00  0.77           N  
ATOM    673  H   ASN A  41      19.346 -14.440  16.733  1.00  0.77           H  
ATOM    674  HA  ASN A  41      18.326 -13.986  19.496  1.00  0.77           H  
ATOM    675 1HB  ASN A  41      20.568 -14.370  20.259  1.00  0.77           H  
ATOM    676 2HB  ASN A  41      20.139 -15.643  19.146  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41      23.424 -14.935  18.103  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41      22.448 -15.870  19.194  1.00  0.77           H  
ATOM    679  N   ASP A  42      19.888 -11.857  20.051  1.00  0.82           N  
ATOM    680  CA  ASP A  42      20.270 -10.460  20.281  1.00  0.82           C  
ATOM    681  C   ASP A  42      21.240  -9.846  19.252  1.00  0.82           C  
ATOM    682  O   ASP A  42      21.009  -8.756  18.719  1.00  0.82           O  
ATOM    683  CB  ASP A  42      20.876 -10.357  21.682  1.00  0.82           C  
ATOM    684  CG  ASP A  42      22.043 -11.359  21.930  1.00  0.82           C  
ATOM    685  OD1 ASP A  42      22.327 -12.163  21.054  1.00  0.82           O  
ATOM    686  OD2 ASP A  42      22.622 -11.308  22.984  1.00  0.82           O  
ATOM    687  H   ASP A  42      19.872 -12.484  20.842  1.00  0.82           H  
ATOM    688  HA  ASP A  42      19.354  -9.867  20.267  1.00  0.82           H  
ATOM    689 1HB  ASP A  42      21.251  -9.346  21.837  1.00  0.82           H  
ATOM    690 2HB  ASP A  42      20.100 -10.533  22.427  1.00  0.82           H  
ATOM    691  N   ALA A  43      22.330 -10.549  18.967  1.00  0.89           N  
ATOM    692  CA  ALA A  43      23.339 -10.049  18.032  1.00  0.89           C  
ATOM    693  C   ALA A  43      22.747  -9.812  16.648  1.00  0.89           C  
ATOM    694  O   ALA A  43      23.046  -8.817  15.969  1.00  0.89           O  
ATOM    695  CB  ALA A  43      24.476 -11.049  17.928  1.00  0.89           C  
ATOM    696  H   ALA A  43      22.452 -11.435  19.457  1.00  0.89           H  
ATOM    697  HA  ALA A  43      23.716  -9.101  18.413  1.00  0.89           H  
ATOM    698 1HB  ALA A  43      25.241 -10.677  17.249  1.00  0.89           H  
ATOM    699 2HB  ALA A  43      24.913 -11.211  18.912  1.00  0.89           H  
ATOM    700 3HB  ALA A  43      24.095 -11.997  17.547  1.00  0.89           H  
ATOM    701  N   LEU A  44      21.880 -10.723  16.247  1.00  0.95           N  
ATOM    702  CA  LEU A  44      21.261 -10.664  14.952  1.00  0.95           C  
ATOM    703  C   LEU A  44      20.039  -9.729  14.979  1.00  0.95           C  
ATOM    704  O   LEU A  44      19.702  -9.138  13.950  1.00  0.95           O  
ATOM    705  CB  LEU A  44      20.965 -12.095  14.514  1.00  0.95           C  
ATOM    706  CG  LEU A  44      22.224 -12.995  14.306  1.00  0.95           C  
ATOM    707  CD1 LEU A  44      21.787 -14.441  14.056  1.00  0.95           C  
ATOM    708  CD2 LEU A  44      23.044 -12.464  13.121  1.00  0.95           C  
ATOM    709  H   LEU A  44      21.667 -11.512  16.861  1.00  0.95           H  
ATOM    710  HA  LEU A  44      21.982 -10.252  14.249  1.00  0.95           H  
ATOM    711 1HB  LEU A  44      20.367 -12.565  15.291  1.00  0.95           H  
ATOM    712 2HB  LEU A  44      20.409 -12.074  13.582  1.00  0.95           H  
ATOM    713  HG  LEU A  44      22.836 -12.977  15.209  1.00  0.95           H  
ATOM    714 1HD1 LEU A  44      22.667 -15.071  13.919  1.00  0.95           H  
ATOM    715 2HD1 LEU A  44      21.215 -14.799  14.914  1.00  0.95           H  
ATOM    716 3HD1 LEU A  44      21.170 -14.482  13.160  1.00  0.95           H  
ATOM    717 1HD2 LEU A  44      23.926 -13.093  12.980  1.00  0.95           H  
ATOM    718 2HD2 LEU A  44      22.435 -12.486  12.216  1.00  0.95           H  
ATOM    719 3HD2 LEU A  44      23.357 -11.439  13.324  1.00  0.95           H  
ATOM    720  N   GLU A  45      19.389  -9.559  16.150  1.00  1.01           N  
ATOM    721  CA  GLU A  45      18.275  -8.611  16.269  1.00  1.01           C  
ATOM    722  C   GLU A  45      18.799  -7.216  16.020  1.00  1.01           C  
ATOM    723  O   GLU A  45      18.157  -6.411  15.351  1.00  1.01           O  
ATOM    724  CB  GLU A  45      17.607  -8.603  17.657  1.00  1.01           C  
ATOM    725  CG  GLU A  45      16.729  -9.767  18.035  1.00  1.01           C  
ATOM    726  CD  GLU A  45      16.242  -9.660  19.478  1.00  1.01           C  
ATOM    727  OE1 GLU A  45      16.825  -8.921  20.239  1.00  1.01           O  
ATOM    728  OE2 GLU A  45      15.255 -10.271  19.803  1.00  1.01           O  
ATOM    729  H   GLU A  45      19.673 -10.099  16.963  1.00  1.01           H  
ATOM    730  HA  GLU A  45      17.526  -8.846  15.514  1.00  1.01           H  
ATOM    731 1HB  GLU A  45      18.382  -8.535  18.415  1.00  1.01           H  
ATOM    732 2HB  GLU A  45      16.999  -7.706  17.748  1.00  1.01           H  
ATOM    733 1HG  GLU A  45      15.865  -9.775  17.370  1.00  1.01           H  
ATOM    734 2HG  GLU A  45      17.254 -10.691  17.903  1.00  1.01           H  
ATOM    735  N   LYS A  46      20.000  -6.934  16.540  1.00  1.05           N  
ATOM    736  CA  LYS A  46      20.608  -5.629  16.342  1.00  1.05           C  
ATOM    737  C   LYS A  46      20.713  -5.390  14.849  1.00  1.05           C  
ATOM    738  O   LYS A  46      20.209  -4.389  14.341  1.00  1.05           O  
ATOM    739  CB  LYS A  46      21.983  -5.578  17.013  1.00  1.05           C  
ATOM    740  CG  LYS A  46      22.750  -4.242  16.929  1.00  1.05           C  
ATOM    741  CD  LYS A  46      24.092  -4.361  17.681  1.00  1.05           C  
ATOM    742  CE  LYS A  46      24.859  -3.026  17.813  1.00  1.05           C  
ATOM    743  NZ  LYS A  46      25.376  -2.505  16.508  1.00  1.05           N  
ATOM    744  H   LYS A  46      20.471  -7.635  17.115  1.00  1.05           H  
ATOM    745  HA  LYS A  46      19.966  -4.862  16.771  1.00  1.05           H  
ATOM    746 1HB  LYS A  46      21.874  -5.839  18.066  1.00  1.05           H  
ATOM    747 2HB  LYS A  46      22.622  -6.339  16.568  1.00  1.05           H  
ATOM    748 1HG  LYS A  46      22.951  -4.008  15.881  1.00  1.05           H  
ATOM    749 2HG  LYS A  46      22.159  -3.433  17.355  1.00  1.05           H  
ATOM    750 1HD  LYS A  46      23.907  -4.761  18.678  1.00  1.05           H  
ATOM    751 2HD  LYS A  46      24.727  -5.068  17.145  1.00  1.05           H  
ATOM    752 1HE  LYS A  46      24.204  -2.277  18.255  1.00  1.05           H  
ATOM    753 2HE  LYS A  46      25.706  -3.191  18.478  1.00  1.05           H  
ATOM    754 1HZ  LYS A  46      25.873  -1.647  16.665  1.00  1.05           H  
ATOM    755 2HZ  LYS A  46      25.991  -3.176  16.083  1.00  1.05           H  
ATOM    756 3HZ  LYS A  46      24.597  -2.309  15.874  1.00  1.05           H  
ATOM    757  N   LEU A  47      21.270  -6.367  14.124  1.00  1.09           N  
ATOM    758  CA  LEU A  47      21.371  -6.223  12.678  1.00  1.09           C  
ATOM    759  C   LEU A  47      19.997  -6.024  12.035  1.00  1.09           C  
ATOM    760  O   LEU A  47      19.804  -5.075  11.273  1.00  1.09           O  
ATOM    761  CB  LEU A  47      22.059  -7.457  12.064  1.00  1.09           C  
ATOM    762  CG  LEU A  47      22.144  -7.493  10.524  1.00  1.09           C  
ATOM    763  CD1 LEU A  47      22.953  -6.313  10.021  1.00  1.09           C  
ATOM    764  CD2 LEU A  47      22.785  -8.807  10.097  1.00  1.09           C  
ATOM    765  H   LEU A  47      21.663  -7.187  14.594  1.00  1.09           H  
ATOM    766  HA  LEU A  47      21.978  -5.345  12.465  1.00  1.09           H  
ATOM    767 1HB  LEU A  47      23.071  -7.520  12.458  1.00  1.09           H  
ATOM    768 2HB  LEU A  47      21.520  -8.346  12.379  1.00  1.09           H  
ATOM    769  HG  LEU A  47      21.140  -7.420  10.101  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47      23.002  -6.338   8.931  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47      22.475  -5.383  10.337  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47      23.960  -6.358  10.431  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47      22.843  -8.841   9.014  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47      23.789  -8.879  10.516  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47      22.180  -9.638  10.460  1.00  1.09           H  
ATOM    776  N   MET A  48      19.026  -6.871  12.371  1.00  1.11           N  
ATOM    777  CA  MET A  48      17.699  -6.760  11.772  1.00  1.11           C  
ATOM    778  C   MET A  48      17.063  -5.385  11.963  1.00  1.11           C  
ATOM    779  O   MET A  48      16.490  -4.829  11.019  1.00  1.11           O  
ATOM    780  CB  MET A  48      16.774  -7.856  12.317  1.00  1.11           C  
ATOM    781  CG  MET A  48      15.323  -7.793  11.790  1.00  1.11           C  
ATOM    782  SD  MET A  48      14.286  -9.165  12.368  1.00  1.11           S  
ATOM    783  CE  MET A  48      14.101  -8.898  14.106  1.00  1.11           C  
ATOM    784  H   MET A  48      19.223  -7.624  13.030  1.00  1.11           H  
ATOM    785  HA  MET A  48      17.809  -6.914  10.700  1.00  1.11           H  
ATOM    786 1HB  MET A  48      17.190  -8.836  12.085  1.00  1.11           H  
ATOM    787 2HB  MET A  48      16.732  -7.770  13.404  1.00  1.11           H  
ATOM    788 1HG  MET A  48      14.867  -6.857  12.126  1.00  1.11           H  
ATOM    789 2HG  MET A  48      15.325  -7.800  10.699  1.00  1.11           H  
ATOM    790 1HE  MET A  48      13.485  -9.686  14.538  1.00  1.11           H  
ATOM    791 2HE  MET A  48      15.080  -8.888  14.590  1.00  1.11           H  
ATOM    792 3HE  MET A  48      13.622  -7.962  14.242  1.00  1.11           H  
ATOM    793  N   PHE A  49      17.141  -4.827  13.169  1.00  1.11           N  
ATOM    794  CA  PHE A  49      16.509  -3.538  13.388  1.00  1.11           C  
ATOM    795  C   PHE A  49      17.290  -2.384  12.772  1.00  1.11           C  
ATOM    796  O   PHE A  49      16.689  -1.412  12.298  1.00  1.11           O  
ATOM    797  CB  PHE A  49      16.227  -3.336  14.864  1.00  1.11           C  
ATOM    798  CG  PHE A  49      15.118  -4.249  15.260  1.00  1.11           C  
ATOM    799  CD1 PHE A  49      15.306  -5.284  16.160  1.00  1.11           C  
ATOM    800  CD2 PHE A  49      13.882  -4.115  14.653  1.00  1.11           C  
ATOM    801  CE1 PHE A  49      14.277  -6.138  16.459  1.00  1.11           C  
ATOM    802  CE2 PHE A  49      12.866  -4.977  14.948  1.00  1.11           C  
ATOM    803  CZ  PHE A  49      13.056  -5.972  15.846  1.00  1.11           C  
ATOM    804  H   PHE A  49      17.625  -5.310  13.928  1.00  1.11           H  
ATOM    805  HA  PHE A  49      15.537  -3.565  12.899  1.00  1.11           H  
ATOM    806 1HB  PHE A  49      17.117  -3.579  15.452  1.00  1.11           H  
ATOM    807 2HB  PHE A  49      15.937  -2.306  15.069  1.00  1.11           H  
ATOM    808  HD1 PHE A  49      16.281  -5.415  16.631  1.00  1.11           H  
ATOM    809  HD2 PHE A  49      13.730  -3.317  13.925  1.00  1.11           H  
ATOM    810  HE1 PHE A  49      14.431  -6.951  17.169  1.00  1.11           H  
ATOM    811  HE2 PHE A  49      11.906  -4.875  14.464  1.00  1.11           H  
ATOM    812  HZ  PHE A  49      12.248  -6.647  16.059  1.00  1.11           H  
ATOM    813  N   GLU A  50      18.621  -2.483  12.718  1.00  1.11           N  
ATOM    814  CA  GLU A  50      19.381  -1.423  12.066  1.00  1.11           C  
ATOM    815  C   GLU A  50      19.014  -1.394  10.587  1.00  1.11           C  
ATOM    816  O   GLU A  50      18.828  -0.323  10.003  1.00  1.11           O  
ATOM    817  CB  GLU A  50      20.887  -1.632  12.252  1.00  1.11           C  
ATOM    818  CG  GLU A  50      21.366  -1.390  13.678  1.00  1.11           C  
ATOM    819  CD  GLU A  50      22.814  -1.728  13.911  1.00  1.11           C  
ATOM    820  OE1 GLU A  50      23.474  -2.198  13.016  1.00  1.11           O  
ATOM    821  OE2 GLU A  50      23.260  -1.523  15.021  1.00  1.11           O  
ATOM    822  H   GLU A  50      19.108  -3.281  13.134  1.00  1.11           H  
ATOM    823  HA  GLU A  50      19.103  -0.467  12.509  1.00  1.11           H  
ATOM    824 1HB  GLU A  50      21.143  -2.662  11.983  1.00  1.11           H  
ATOM    825 2HB  GLU A  50      21.435  -0.970  11.583  1.00  1.11           H  
ATOM    826 1HG  GLU A  50      21.217  -0.338  13.912  1.00  1.11           H  
ATOM    827 2HG  GLU A  50      20.749  -1.965  14.360  1.00  1.11           H  
ATOM    828  N   GLU A  51      18.854  -2.584   9.998  1.00  1.12           N  
ATOM    829  CA  GLU A  51      18.485  -2.710   8.599  1.00  1.12           C  
ATOM    830  C   GLU A  51      17.052  -2.232   8.361  1.00  1.12           C  
ATOM    831  O   GLU A  51      16.776  -1.608   7.335  1.00  1.12           O  
ATOM    832  CB  GLU A  51      18.694  -4.147   8.151  1.00  1.12           C  
ATOM    833  CG  GLU A  51      20.183  -4.546   8.123  1.00  1.12           C  
ATOM    834  CD  GLU A  51      20.974  -3.832   7.101  1.00  1.12           C  
ATOM    835  OE1 GLU A  51      20.578  -3.891   5.977  1.00  1.12           O  
ATOM    836  OE2 GLU A  51      21.954  -3.195   7.421  1.00  1.12           O  
ATOM    837  H   GLU A  51      19.034  -3.433  10.539  1.00  1.12           H  
ATOM    838  HA  GLU A  51      19.152  -2.081   8.017  1.00  1.12           H  
ATOM    839 1HB  GLU A  51      18.177  -4.822   8.834  1.00  1.12           H  
ATOM    840 2HB  GLU A  51      18.270  -4.289   7.163  1.00  1.12           H  
ATOM    841 1HG  GLU A  51      20.608  -4.298   9.086  1.00  1.12           H  
ATOM    842 2HG  GLU A  51      20.274  -5.607   7.994  1.00  1.12           H  
ATOM    843  N   LEU A  52      16.145  -2.474   9.323  1.00  1.13           N  
ATOM    844  CA  LEU A  52      14.770  -1.995   9.200  1.00  1.13           C  
ATOM    845  C   LEU A  52      14.834  -0.481   9.064  1.00  1.13           C  
ATOM    846  O   LEU A  52      14.286   0.100   8.120  1.00  1.13           O  
ATOM    847  CB  LEU A  52      13.905  -2.469  10.404  1.00  1.13           C  
ATOM    848  CG  LEU A  52      12.334  -2.213  10.369  1.00  1.13           C  
ATOM    849  CD1 LEU A  52      11.607  -3.297  11.187  1.00  1.13           C  
ATOM    850  CD2 LEU A  52      12.035  -0.901  10.974  1.00  1.13           C  
ATOM    851  H   LEU A  52      16.407  -3.037  10.132  1.00  1.13           H  
ATOM    852  HA  LEU A  52      14.341  -2.391   8.304  1.00  1.13           H  
ATOM    853 1HB  LEU A  52      14.063  -3.541  10.530  1.00  1.13           H  
ATOM    854 2HB  LEU A  52      14.283  -1.975  11.297  1.00  1.13           H  
ATOM    855  HG  LEU A  52      11.974  -2.241   9.347  1.00  1.13           H  
ATOM    856 1HD1 LEU A  52      10.531  -3.110  11.162  1.00  1.13           H  
ATOM    857 2HD1 LEU A  52      11.813  -4.278  10.760  1.00  1.13           H  
ATOM    858 3HD1 LEU A  52      11.955  -3.268  12.215  1.00  1.13           H  
ATOM    859 1HD2 LEU A  52      10.971  -0.718  10.977  1.00  1.13           H  
ATOM    860 2HD2 LEU A  52      12.389  -0.918  11.992  1.00  1.13           H  
ATOM    861 3HD2 LEU A  52      12.536  -0.120  10.412  1.00  1.13           H  
ATOM    862  N   ARG A  53      15.548   0.163   9.987  1.00  1.17           N  
ATOM    863  CA  ARG A  53      15.696   1.610   9.949  1.00  1.17           C  
ATOM    864  C   ARG A  53      16.327   2.097   8.647  1.00  1.17           C  
ATOM    865  O   ARG A  53      15.824   3.031   8.014  1.00  1.17           O  
ATOM    866  CB  ARG A  53      16.550   2.081  11.120  1.00  1.17           C  
ATOM    867  CG  ARG A  53      16.635   3.587  11.261  1.00  1.17           C  
ATOM    868  CD  ARG A  53      17.467   3.991  12.421  1.00  1.17           C  
ATOM    869  NE  ARG A  53      16.894   3.548  13.687  1.00  1.17           N  
ATOM    870  CZ  ARG A  53      15.904   4.184  14.350  1.00  1.17           C  
ATOM    871  NH1 ARG A  53      15.377   5.282  13.857  1.00  1.17           N  
ATOM    872  NH2 ARG A  53      15.465   3.703  15.498  1.00  1.17           N  
ATOM    873  H   ARG A  53      15.996  -0.370  10.736  1.00  1.17           H  
ATOM    874  HA  ARG A  53      14.710   2.062  10.023  1.00  1.17           H  
ATOM    875 1HB  ARG A  53      16.177   1.662  12.047  1.00  1.17           H  
ATOM    876 2HB  ARG A  53      17.566   1.710  10.990  1.00  1.17           H  
ATOM    877 1HG  ARG A  53      17.077   4.005  10.357  1.00  1.17           H  
ATOM    878 2HG  ARG A  53      15.632   3.995  11.399  1.00  1.17           H  
ATOM    879 1HD  ARG A  53      18.459   3.548  12.322  1.00  1.17           H  
ATOM    880 2HD  ARG A  53      17.555   5.077  12.447  1.00  1.17           H  
ATOM    881  HE  ARG A  53      17.268   2.705  14.102  1.00  1.17           H  
ATOM    882 1HH1 ARG A  53      15.711   5.652  12.979  1.00  1.17           H  
ATOM    883 2HH1 ARG A  53      14.637   5.754  14.355  1.00  1.17           H  
ATOM    884 1HH2 ARG A  53      15.866   2.856  15.878  1.00  1.17           H  
ATOM    885 2HH2 ARG A  53      14.724   4.176  15.992  1.00  1.17           H  
ATOM    886  N   ASN A  54      17.411   1.451   8.212  1.00  1.25           N  
ATOM    887  CA  ASN A  54      18.086   1.884   6.994  1.00  1.25           C  
ATOM    888  C   ASN A  54      17.201   1.757   5.761  1.00  1.25           C  
ATOM    889  O   ASN A  54      17.239   2.607   4.873  1.00  1.25           O  
ATOM    890  CB  ASN A  54      19.369   1.106   6.809  1.00  1.25           C  
ATOM    891  CG  ASN A  54      20.465   1.537   7.770  1.00  1.25           C  
ATOM    892  OD1 ASN A  54      20.483   2.670   8.297  1.00  1.25           O  
ATOM    893  ND2 ASN A  54      21.389   0.645   8.017  1.00  1.25           N  
ATOM    894  H   ASN A  54      17.798   0.676   8.753  1.00  1.25           H  
ATOM    895  HA  ASN A  54      18.337   2.930   7.101  1.00  1.25           H  
ATOM    896 1HB  ASN A  54      19.168   0.047   6.958  1.00  1.25           H  
ATOM    897 2HB  ASN A  54      19.724   1.229   5.788  1.00  1.25           H  
ATOM    898 1HD2 ASN A  54      22.136   0.856   8.645  1.00  1.25           H  
ATOM    899 2HD2 ASN A  54      21.346  -0.259   7.581  1.00  1.25           H  
ATOM    900  N   ALA A  55      16.405   0.693   5.698  1.00  1.41           N  
ATOM    901  CA  ALA A  55      15.488   0.490   4.590  1.00  1.41           C  
ATOM    902  C   ALA A  55      14.386   1.544   4.567  1.00  1.41           C  
ATOM    903  O   ALA A  55      13.946   1.977   3.502  1.00  1.41           O  
ATOM    904  CB  ALA A  55      14.874  -0.883   4.684  1.00  1.41           C  
ATOM    905  H   ALA A  55      16.434  -0.002   6.443  1.00  1.41           H  
ATOM    906  HA  ALA A  55      16.053   0.574   3.662  1.00  1.41           H  
ATOM    907 1HB  ALA A  55      14.202  -1.046   3.844  1.00  1.41           H  
ATOM    908 2HB  ALA A  55      15.666  -1.630   4.677  1.00  1.41           H  
ATOM    909 3HB  ALA A  55      14.322  -0.948   5.618  1.00  1.41           H  
ATOM    910  N   CYS A  56      13.909   1.927   5.753  1.00  1.66           N  
ATOM    911  CA  CYS A  56      12.816   2.883   5.872  1.00  1.66           C  
ATOM    912  C   CYS A  56      13.208   4.326   5.551  1.00  1.66           C  
ATOM    913  O   CYS A  56      12.469   5.050   4.878  1.00  1.66           O  
ATOM    914  CB  CYS A  56      12.288   2.866   7.297  1.00  1.66           C  
ATOM    915  SG  CYS A  56      11.497   1.336   7.764  1.00  1.66           S  
ATOM    916  H   CYS A  56      14.296   1.515   6.603  1.00  1.66           H  
ATOM    917  HA  CYS A  56      12.022   2.577   5.193  1.00  1.66           H  
ATOM    918 1HB  CYS A  56      13.105   3.050   7.994  1.00  1.66           H  
ATOM    919 2HB  CYS A  56      11.562   3.667   7.414  1.00  1.66           H  
ATOM    920  HG  CYS A  56      12.642   0.618   7.808  1.00  1.66           H  
ATOM    921  N   ARG A  57      14.365   4.759   6.048  1.00  2.02           N  
ATOM    922  CA  ARG A  57      14.785   6.141   5.847  1.00  2.02           C  
ATOM    923  C   ARG A  57      15.232   6.386   4.413  1.00  2.02           C  
ATOM    924  O   ARG A  57      15.724   5.489   3.734  1.00  2.02           O  
ATOM    925  CB  ARG A  57      15.893   6.503   6.824  1.00  2.02           C  
ATOM    926  CG  ARG A  57      17.215   5.817   6.586  1.00  2.02           C  
ATOM    927  CD  ARG A  57      18.188   6.109   7.685  1.00  2.02           C  
ATOM    928  NE  ARG A  57      19.444   5.378   7.529  1.00  2.02           N  
ATOM    929  CZ  ARG A  57      20.513   5.798   6.839  1.00  2.02           C  
ATOM    930  NH1 ARG A  57      20.520   6.963   6.225  1.00  2.02           N  
ATOM    931  NH2 ARG A  57      21.559   5.006   6.802  1.00  2.02           N  
ATOM    932  H   ARG A  57      14.948   4.122   6.596  1.00  2.02           H  
ATOM    933  HA  ARG A  57      13.932   6.787   6.054  1.00  2.02           H  
ATOM    934 1HB  ARG A  57      16.067   7.576   6.797  1.00  2.02           H  
ATOM    935 2HB  ARG A  57      15.578   6.244   7.834  1.00  2.02           H  
ATOM    936 1HG  ARG A  57      17.046   4.752   6.532  1.00  2.02           H  
ATOM    937 2HG  ARG A  57      17.640   6.161   5.643  1.00  2.02           H  
ATOM    938 1HD  ARG A  57      18.411   7.173   7.701  1.00  2.02           H  
ATOM    939 2HD  ARG A  57      17.745   5.816   8.635  1.00  2.02           H  
ATOM    940  HE  ARG A  57      19.532   4.451   7.961  1.00  2.02           H  
ATOM    941 1HH1 ARG A  57      19.705   7.560   6.266  1.00  2.02           H  
ATOM    942 2HH1 ARG A  57      21.338   7.258   5.713  1.00  2.02           H  
ATOM    943 1HH2 ARG A  57      21.495   4.114   7.301  1.00  2.02           H  
ATOM    944 2HH2 ARG A  57      22.391   5.271   6.300  1.00  2.02           H  
ATOM    945  N   GLY A  58      15.076   7.617   3.932  1.00  2.49           N  
ATOM    946  CA  GLY A  58      15.567   7.987   2.598  1.00  2.49           C  
ATOM    947  C   GLY A  58      14.652   7.495   1.469  1.00  2.49           C  
ATOM    948  O   GLY A  58      14.063   8.290   0.736  1.00  2.49           O  
ATOM    949  H   GLY A  58      14.630   8.319   4.504  1.00  2.49           H  
ATOM    950 1HA  GLY A  58      15.664   9.070   2.538  1.00  2.49           H  
ATOM    951 2HA  GLY A  58      16.565   7.573   2.457  1.00  2.49           H  
ATOM    952  N   GLY A  59      14.547   6.177   1.353  1.00  2.98           N  
ATOM    953  CA  GLY A  59      13.735   5.498   0.350  1.00  2.98           C  
ATOM    954  C   GLY A  59      14.604   4.592  -0.514  1.00  2.98           C  
ATOM    955  O   GLY A  59      15.826   4.745  -0.549  1.00  2.98           O  
ATOM    956  H   GLY A  59      15.071   5.621   2.027  1.00  2.98           H  
ATOM    957 1HA  GLY A  59      12.969   4.904   0.850  1.00  2.98           H  
ATOM    958 2HA  GLY A  59      13.225   6.231  -0.273  1.00  2.98           H  
ATOM    959  N   GLY A  60      13.971   3.668  -1.233  1.00  3.38           N  
ATOM    960  CA  GLY A  60      14.702   2.725  -2.075  1.00  3.38           C  
ATOM    961  C   GLY A  60      14.957   1.413  -1.342  1.00  3.38           C  
ATOM    962  O   GLY A  60      14.230   1.060  -0.413  1.00  3.38           O  
ATOM    963  H   GLY A  60      12.965   3.601  -1.174  1.00  3.38           H  
ATOM    964 1HA  GLY A  60      14.132   2.531  -2.984  1.00  3.38           H  
ATOM    965 2HA  GLY A  60      15.651   3.165  -2.380  1.00  3.38           H  
ATOM    966  N   VAL A  61      15.954   0.672  -1.811  1.00  3.54           N  
ATOM    967  CA  VAL A  61      16.245  -0.667  -1.315  1.00  3.54           C  
ATOM    968  C   VAL A  61      17.753  -0.898  -1.279  1.00  3.54           C  
ATOM    969  O   VAL A  61      18.480  -0.394  -2.135  1.00  3.54           O  
ATOM    970  CB  VAL A  61      15.552  -1.706  -2.221  1.00  3.54           C  
ATOM    971  CG1 VAL A  61      16.107  -1.611  -3.630  1.00  3.54           C  
ATOM    972  CG2 VAL A  61      15.741  -3.108  -1.667  1.00  3.54           C  
ATOM    973  H   VAL A  61      16.523   1.045  -2.556  1.00  3.54           H  
ATOM    974  HA  VAL A  61      15.849  -0.759  -0.302  1.00  3.54           H  
ATOM    975  HB  VAL A  61      14.486  -1.478  -2.263  1.00  3.54           H  
ATOM    976 1HG1 VAL A  61      15.600  -2.333  -4.271  1.00  3.54           H  
ATOM    977 2HG1 VAL A  61      15.948  -0.607  -4.019  1.00  3.54           H  
ATOM    978 3HG1 VAL A  61      17.176  -1.830  -3.612  1.00  3.54           H  
ATOM    979 1HG2 VAL A  61      15.226  -3.821  -2.307  1.00  3.54           H  
ATOM    980 2HG2 VAL A  61      16.794  -3.368  -1.629  1.00  3.54           H  
ATOM    981 3HG2 VAL A  61      15.322  -3.142  -0.672  1.00  3.54           H  
ATOM    982  N   GLY A  62      18.226  -1.640  -0.278  1.00  3.37           N  
ATOM    983  CA  GLY A  62      19.649  -1.940  -0.171  1.00  3.37           C  
ATOM    984  C   GLY A  62      19.994  -2.781   1.060  1.00  3.37           C  
ATOM    985  O   GLY A  62      20.930  -3.580   1.021  1.00  3.37           O  
ATOM    986  H   GLY A  62      17.584  -2.031   0.393  1.00  3.37           H  
ATOM    987 1HA  GLY A  62      19.969  -2.467  -1.070  1.00  3.37           H  
ATOM    988 2HA  GLY A  62      20.208  -1.006  -0.140  1.00  3.37           H  
ATOM    989  N   GLY A  63      19.245  -2.594   2.148  1.00  2.93           N  
ATOM    990  CA  GLY A  63      19.492  -3.341   3.384  1.00  2.93           C  
ATOM    991  C   GLY A  63      18.799  -4.700   3.397  1.00  2.93           C  
ATOM    992  O   GLY A  63      18.267  -5.139   2.379  1.00  2.93           O  
ATOM    993  H   GLY A  63      18.507  -1.912   2.129  1.00  2.93           H  
ATOM    994 1HA  GLY A  63      20.566  -3.483   3.514  1.00  2.93           H  
ATOM    995 2HA  GLY A  63      19.152  -2.753   4.237  1.00  2.93           H  
ATOM    996  N   PHE A  64      18.763  -5.343   4.566  1.00  2.39           N  
ATOM    997  CA  PHE A  64      18.166  -6.678   4.706  1.00  2.39           C  
ATOM    998  C   PHE A  64      16.678  -6.689   5.075  1.00  2.39           C  
ATOM    999  O   PHE A  64      16.054  -7.747   5.089  1.00  2.39           O  
ATOM   1000  CB  PHE A  64      18.922  -7.506   5.750  1.00  2.39           C  
ATOM   1001  CG  PHE A  64      20.338  -7.849   5.369  1.00  2.39           C  
ATOM   1002  CD1 PHE A  64      20.652  -8.182   4.063  1.00  2.39           C  
ATOM   1003  CD2 PHE A  64      21.356  -7.861   6.323  1.00  2.39           C  
ATOM   1004  CE1 PHE A  64      21.942  -8.509   3.714  1.00  2.39           C  
ATOM   1005  CE2 PHE A  64      22.651  -8.194   5.969  1.00  2.39           C  
ATOM   1006  CZ  PHE A  64      22.938  -8.518   4.661  1.00  2.39           C  
ATOM   1007  H   PHE A  64      19.244  -4.900   5.349  1.00  2.39           H  
ATOM   1008  HA  PHE A  64      18.268  -7.183   3.744  1.00  2.39           H  
ATOM   1009 1HB  PHE A  64      18.942  -6.967   6.690  1.00  2.39           H  
ATOM   1010 2HB  PHE A  64      18.386  -8.437   5.927  1.00  2.39           H  
ATOM   1011  HD1 PHE A  64      19.866  -8.177   3.306  1.00  2.39           H  
ATOM   1012  HD2 PHE A  64      21.124  -7.606   7.354  1.00  2.39           H  
ATOM   1013  HE1 PHE A  64      22.174  -8.760   2.684  1.00  2.39           H  
ATOM   1014  HE2 PHE A  64      23.446  -8.200   6.714  1.00  2.39           H  
ATOM   1015  HZ  PHE A  64      23.956  -8.781   4.376  1.00  2.39           H  
ATOM   1016  N   LEU A  65      16.072  -5.527   5.337  1.00  1.89           N  
ATOM   1017  CA  LEU A  65      14.637  -5.494   5.659  1.00  1.89           C  
ATOM   1018  C   LEU A  65      13.740  -6.198   4.641  1.00  1.89           C  
ATOM   1019  O   LEU A  65      12.775  -6.852   5.049  1.00  1.89           O  
ATOM   1020  CB  LEU A  65      14.074  -4.102   5.850  1.00  1.89           C  
ATOM   1021  CG  LEU A  65      12.561  -4.085   6.251  1.00  1.89           C  
ATOM   1022  CD1 LEU A  65      12.397  -4.801   7.585  1.00  1.89           C  
ATOM   1023  CD2 LEU A  65      12.026  -2.632   6.323  1.00  1.89           C  
ATOM   1024  H   LEU A  65      16.610  -4.673   5.314  1.00  1.89           H  
ATOM   1025  HA  LEU A  65      14.514  -6.012   6.611  1.00  1.89           H  
ATOM   1026 1HB  LEU A  65      14.658  -3.610   6.593  1.00  1.89           H  
ATOM   1027 2HB  LEU A  65      14.153  -3.553   4.947  1.00  1.89           H  
ATOM   1028  HG  LEU A  65      11.986  -4.637   5.505  1.00  1.89           H  
ATOM   1029 1HD1 LEU A  65      11.346  -4.815   7.868  1.00  1.89           H  
ATOM   1030 2HD1 LEU A  65      12.763  -5.822   7.495  1.00  1.89           H  
ATOM   1031 3HD1 LEU A  65      12.962  -4.296   8.343  1.00  1.89           H  
ATOM   1032 1HD2 LEU A  65      10.967  -2.655   6.599  1.00  1.89           H  
ATOM   1033 2HD2 LEU A  65      12.562  -2.053   7.055  1.00  1.89           H  
ATOM   1034 3HD2 LEU A  65      12.135  -2.159   5.353  1.00  1.89           H  
ATOM   1035  N   PRO A  66      13.979  -6.084   3.307  1.00  1.48           N  
ATOM   1036  CA  PRO A  66      13.212  -6.753   2.297  1.00  1.48           C  
ATOM   1037  C   PRO A  66      13.078  -8.226   2.616  1.00  1.48           C  
ATOM   1038  O   PRO A  66      12.093  -8.828   2.221  1.00  1.48           O  
ATOM   1039  CB  PRO A  66      14.021  -6.498   1.029  1.00  1.48           C  
ATOM   1040  CG  PRO A  66      14.671  -5.178   1.284  1.00  1.48           C  
ATOM   1041  CD  PRO A  66      15.040  -5.216   2.721  1.00  1.48           C  
ATOM   1042  HA  PRO A  66      12.232  -6.278   2.229  1.00  1.48           H  
ATOM   1043 1HB  PRO A  66      14.750  -7.312   0.878  1.00  1.48           H  
ATOM   1044 2HB  PRO A  66      13.357  -6.492   0.152  1.00  1.48           H  
ATOM   1045 1HG  PRO A  66      15.561  -5.082   0.645  1.00  1.48           H  
ATOM   1046 2HG  PRO A  66      13.991  -4.355   1.034  1.00  1.48           H  
ATOM   1047 1HD  PRO A  66      15.984  -5.716   2.731  1.00  1.48           H  
ATOM   1048 2HD  PRO A  66      15.078  -4.214   3.124  1.00  1.48           H  
ATOM   1049  N   ALA A  67      14.050  -8.828   3.310  1.00  1.19           N  
ATOM   1050  CA  ALA A  67      13.949 -10.235   3.640  1.00  1.19           C  
ATOM   1051  C   ALA A  67      12.721 -10.513   4.494  1.00  1.19           C  
ATOM   1052  O   ALA A  67      12.095 -11.565   4.370  1.00  1.19           O  
ATOM   1053  CB  ALA A  67      15.170 -10.696   4.367  1.00  1.19           C  
ATOM   1054  H   ALA A  67      14.857  -8.318   3.665  1.00  1.19           H  
ATOM   1055  HA  ALA A  67      13.859 -10.794   2.711  1.00  1.19           H  
ATOM   1056 1HB  ALA A  67      15.037 -11.721   4.544  1.00  1.19           H  
ATOM   1057 2HB  ALA A  67      16.056 -10.528   3.752  1.00  1.19           H  
ATOM   1058 3HB  ALA A  67      15.270 -10.157   5.309  1.00  1.19           H  
ATOM   1059  N   MET A  68      12.369  -9.572   5.373  1.00  0.98           N  
ATOM   1060  CA  MET A  68      11.227  -9.780   6.243  1.00  0.98           C  
ATOM   1061  C   MET A  68       9.985  -9.602   5.390  1.00  0.98           C  
ATOM   1062  O   MET A  68       8.963 -10.269   5.582  1.00  0.98           O  
ATOM   1063  CB  MET A  68      11.252  -8.782   7.400  1.00  0.98           C  
ATOM   1064  CG  MET A  68      12.441  -8.947   8.362  1.00  0.98           C  
ATOM   1065  SD  MET A  68      12.525 -10.573   9.148  1.00  0.98           S  
ATOM   1066  CE  MET A  68      13.723 -11.382   8.087  1.00  0.98           C  
ATOM   1067  H   MET A  68      12.873  -8.690   5.412  1.00  0.98           H  
ATOM   1068  HA  MET A  68      11.241 -10.796   6.629  1.00  0.98           H  
ATOM   1069 1HB  MET A  68      11.290  -7.772   6.994  1.00  0.98           H  
ATOM   1070 2HB  MET A  68      10.335  -8.861   7.977  1.00  0.98           H  
ATOM   1071 1HG  MET A  68      13.369  -8.780   7.809  1.00  0.98           H  
ATOM   1072 2HG  MET A  68      12.377  -8.191   9.148  1.00  0.98           H  
ATOM   1073 1HE  MET A  68      13.888 -12.391   8.425  1.00  0.98           H  
ATOM   1074 2HE  MET A  68      13.348 -11.408   7.075  1.00  0.98           H  
ATOM   1075 3HE  MET A  68      14.665 -10.834   8.112  1.00  0.98           H  
ATOM   1076  N   LYS A  69      10.092  -8.700   4.410  1.00  0.85           N  
ATOM   1077  CA  LYS A  69       8.980  -8.449   3.501  1.00  0.85           C  
ATOM   1078  C   LYS A  69       8.763  -9.685   2.632  1.00  0.85           C  
ATOM   1079  O   LYS A  69       7.628 -10.045   2.337  1.00  0.85           O  
ATOM   1080  CB  LYS A  69       9.228  -7.195   2.670  1.00  0.85           C  
ATOM   1081  CG  LYS A  69       9.185  -5.907   3.499  1.00  0.85           C  
ATOM   1082  CD  LYS A  69       9.443  -4.676   2.653  1.00  0.85           C  
ATOM   1083  CE  LYS A  69       9.392  -3.418   3.498  1.00  0.85           C  
ATOM   1084  NZ  LYS A  69       9.683  -2.201   2.701  1.00  0.85           N  
ATOM   1085  H   LYS A  69      10.966  -8.176   4.324  1.00  0.85           H  
ATOM   1086  HA  LYS A  69       8.073  -8.293   4.078  1.00  0.85           H  
ATOM   1087 1HB  LYS A  69      10.171  -7.267   2.164  1.00  0.85           H  
ATOM   1088 2HB  LYS A  69       8.456  -7.119   1.905  1.00  0.85           H  
ATOM   1089 1HG  LYS A  69       8.209  -5.813   3.978  1.00  0.85           H  
ATOM   1090 2HG  LYS A  69       9.950  -5.964   4.280  1.00  0.85           H  
ATOM   1091 1HD  LYS A  69      10.423  -4.745   2.187  1.00  0.85           H  
ATOM   1092 2HD  LYS A  69       8.690  -4.608   1.870  1.00  0.85           H  
ATOM   1093 1HE  LYS A  69       8.396  -3.324   3.936  1.00  0.85           H  
ATOM   1094 2HE  LYS A  69      10.115  -3.500   4.298  1.00  0.85           H  
ATOM   1095 1HZ  LYS A  69       9.635  -1.391   3.305  1.00  0.85           H  
ATOM   1096 2HZ  LYS A  69      10.608  -2.271   2.302  1.00  0.85           H  
ATOM   1097 3HZ  LYS A  69       9.001  -2.112   1.963  1.00  0.85           H  
ATOM   1098  N   GLN A  70       9.855 -10.350   2.252  1.00  0.76           N  
ATOM   1099  CA  GLN A  70       9.805 -11.578   1.473  1.00  0.76           C  
ATOM   1100  C   GLN A  70       9.120 -12.666   2.290  1.00  0.76           C  
ATOM   1101  O   GLN A  70       8.288 -13.390   1.753  1.00  0.76           O  
ATOM   1102  CB  GLN A  70      11.205 -11.982   1.007  1.00  0.76           C  
ATOM   1103  CG  GLN A  70      11.790 -11.054  -0.078  1.00  0.76           C  
ATOM   1104  CD  GLN A  70      13.266 -11.290  -0.323  1.00  0.76           C  
ATOM   1105  OE1 GLN A  70      14.106 -10.543   0.228  1.00  0.76           O  
ATOM   1106  NE2 GLN A  70      13.584 -12.302  -1.122  1.00  0.76           N  
ATOM   1107  H   GLN A  70      10.760  -9.973   2.504  1.00  0.76           H  
ATOM   1108  HA  GLN A  70       9.205 -11.398   0.583  1.00  0.76           H  
ATOM   1109 1HB  GLN A  70      11.882 -12.000   1.852  1.00  0.76           H  
ATOM   1110 2HB  GLN A  70      11.174 -12.992   0.597  1.00  0.76           H  
ATOM   1111 1HG  GLN A  70      11.268 -11.273  -1.013  1.00  0.76           H  
ATOM   1112 2HG  GLN A  70      11.634 -10.022   0.192  1.00  0.76           H  
ATOM   1113 1HE2 GLN A  70      14.560 -12.543  -1.307  1.00  0.76           H  
ATOM   1114 2HE2 GLN A  70      12.840 -12.859  -1.551  1.00  0.76           H  
ATOM   1115  N   ILE A  71       9.378 -12.728   3.613  1.00  0.72           N  
ATOM   1116  CA  ILE A  71       8.680 -13.724   4.435  1.00  0.72           C  
ATOM   1117  C   ILE A  71       7.177 -13.411   4.337  1.00  0.72           C  
ATOM   1118  O   ILE A  71       6.349 -14.311   4.144  1.00  0.72           O  
ATOM   1119  CB  ILE A  71       9.117 -13.697   5.939  1.00  0.72           C  
ATOM   1120  CG1 ILE A  71      10.565 -14.171   6.131  1.00  0.72           C  
ATOM   1121  CG2 ILE A  71       8.191 -14.596   6.764  1.00  0.72           C  
ATOM   1122  CD1 ILE A  71      11.119 -13.919   7.539  1.00  0.72           C  
ATOM   1123  H   ILE A  71      10.098 -12.131   4.017  1.00  0.72           H  
ATOM   1124  HA  ILE A  71       8.862 -14.717   4.033  1.00  0.72           H  
ATOM   1125  HB  ILE A  71       9.052 -12.680   6.311  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  71      10.614 -15.237   5.938  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  71      11.198 -13.653   5.415  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  71       8.483 -14.560   7.816  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  71       7.168 -14.251   6.657  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  71       8.267 -15.623   6.406  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  71      12.146 -14.270   7.593  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  71      11.090 -12.862   7.752  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  71      10.512 -14.452   8.273  1.00  0.72           H  
ATOM   1134  N   GLY A  72       6.831 -12.123   4.458  1.00  0.69           N  
ATOM   1135  CA  GLY A  72       5.445 -11.683   4.326  1.00  0.69           C  
ATOM   1136  C   GLY A  72       4.853 -11.991   2.934  1.00  0.69           C  
ATOM   1137  O   GLY A  72       3.702 -12.411   2.824  1.00  0.69           O  
ATOM   1138  H   GLY A  72       7.560 -11.432   4.648  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72       4.843 -12.164   5.094  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72       5.397 -10.614   4.515  1.00  0.69           H  
ATOM   1141  N   ASN A  73       5.637 -11.834   1.861  1.00  0.67           N  
ATOM   1142  CA  ASN A  73       5.114 -12.143   0.527  1.00  0.67           C  
ATOM   1143  C   ASN A  73       4.828 -13.633   0.404  1.00  0.67           C  
ATOM   1144  O   ASN A  73       3.808 -14.037  -0.142  1.00  0.67           O  
ATOM   1145  CB  ASN A  73       6.076 -11.712  -0.568  1.00  0.67           C  
ATOM   1146  CG  ASN A  73       6.130 -10.229  -0.840  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73       5.187  -9.459  -0.605  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73       7.251  -9.806  -1.362  1.00  0.67           N  
ATOM   1149  H   ASN A  73       6.575 -11.466   1.976  1.00  0.67           H  
ATOM   1150  HA  ASN A  73       4.168 -11.619   0.392  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73       7.077 -12.067  -0.328  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73       5.778 -12.189  -1.489  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73       7.369  -8.837  -1.579  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73       7.987 -10.455  -1.555  1.00  0.67           H  
ATOM   1155  N   VAL A  74       5.675 -14.462   0.992  1.00  0.66           N  
ATOM   1156  CA  VAL A  74       5.466 -15.901   0.942  1.00  0.66           C  
ATOM   1157  C   VAL A  74       4.201 -16.283   1.677  1.00  0.66           C  
ATOM   1158  O   VAL A  74       3.407 -17.104   1.217  1.00  0.66           O  
ATOM   1159  CB  VAL A  74       6.624 -16.636   1.563  1.00  0.66           C  
ATOM   1160  CG1 VAL A  74       6.289 -18.085   1.659  1.00  0.66           C  
ATOM   1161  CG2 VAL A  74       7.790 -16.444   0.757  1.00  0.66           C  
ATOM   1162  H   VAL A  74       6.509 -14.087   1.448  1.00  0.66           H  
ATOM   1163  HA  VAL A  74       5.381 -16.201  -0.101  1.00  0.66           H  
ATOM   1164  HB  VAL A  74       6.806 -16.257   2.569  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  74       7.135 -18.582   2.100  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  74       5.407 -18.222   2.284  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  74       6.099 -18.483   0.670  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  74       8.622 -16.972   1.206  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  74       7.572 -16.830  -0.214  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  74       8.028 -15.413   0.683  1.00  0.66           H  
ATOM   1171  N   ALA A  75       4.005 -15.642   2.820  1.00  0.65           N  
ATOM   1172  CA  ALA A  75       2.856 -15.817   3.687  1.00  0.65           C  
ATOM   1173  C   ALA A  75       1.541 -15.430   2.988  1.00  0.65           C  
ATOM   1174  O   ALA A  75       0.452 -15.697   3.515  1.00  0.65           O  
ATOM   1175  CB  ALA A  75       3.051 -14.996   4.937  1.00  0.65           C  
ATOM   1176  H   ALA A  75       4.730 -14.993   3.132  1.00  0.65           H  
ATOM   1177  HA  ALA A  75       2.798 -16.869   3.959  1.00  0.65           H  
ATOM   1178 1HB  ALA A  75       2.230 -15.148   5.584  1.00  0.65           H  
ATOM   1179 2HB  ALA A  75       3.970 -15.294   5.437  1.00  0.65           H  
ATOM   1180 3HB  ALA A  75       3.111 -13.954   4.678  1.00  0.65           H  
ATOM   1181  N   ALA A  76       1.638 -14.680   1.876  1.00  0.64           N  
ATOM   1182  CA  ALA A  76       0.501 -14.253   1.078  1.00  0.64           C  
ATOM   1183  C   ALA A  76       0.139 -15.259  -0.020  1.00  0.64           C  
ATOM   1184  O   ALA A  76      -0.882 -15.092  -0.697  1.00  0.64           O  
ATOM   1185  CB  ALA A  76       0.804 -12.897   0.438  1.00  0.64           C  
ATOM   1186  H   ALA A  76       2.552 -14.448   1.494  1.00  0.64           H  
ATOM   1187  HA  ALA A  76      -0.358 -14.166   1.732  1.00  0.64           H  
ATOM   1188 1HB  ALA A  76      -0.064 -12.569  -0.129  1.00  0.64           H  
ATOM   1189 2HB  ALA A  76       1.034 -12.160   1.208  1.00  0.64           H  
ATOM   1190 3HB  ALA A  76       1.647 -12.984  -0.227  1.00  0.64           H  
ATOM   1191  N   LEU A  77       0.952 -16.300  -0.221  1.00  0.64           N  
ATOM   1192  CA  LEU A  77       0.690 -17.211  -1.330  1.00  0.64           C  
ATOM   1193  C   LEU A  77      -0.448 -18.206  -1.026  1.00  0.64           C  
ATOM   1194  O   LEU A  77      -0.536 -18.730   0.087  1.00  0.64           O  
ATOM   1195  CB  LEU A  77       1.975 -17.953  -1.693  1.00  0.64           C  
ATOM   1196  CG  LEU A  77       3.117 -17.076  -2.232  1.00  0.64           C  
ATOM   1197  CD1 LEU A  77       4.354 -17.920  -2.410  1.00  0.64           C  
ATOM   1198  CD2 LEU A  77       2.702 -16.461  -3.551  1.00  0.64           C  
ATOM   1199  H   LEU A  77       1.773 -16.449   0.366  1.00  0.64           H  
ATOM   1200  HA  LEU A  77       0.453 -16.587  -2.174  1.00  0.64           H  
ATOM   1201 1HB  LEU A  77       2.350 -18.421  -0.789  1.00  0.64           H  
ATOM   1202 2HB  LEU A  77       1.755 -18.721  -2.422  1.00  0.64           H  
ATOM   1203  HG  LEU A  77       3.341 -16.283  -1.517  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  77       5.159 -17.300  -2.788  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  77       4.640 -18.339  -1.449  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  77       4.152 -18.724  -3.119  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  77       3.514 -15.846  -3.935  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  77       2.485 -17.250  -4.255  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  77       1.812 -15.846  -3.408  1.00  0.64           H  
ATOM   1210  N   PRO A  78      -1.325 -18.518  -1.998  1.00  0.65           N  
ATOM   1211  CA  PRO A  78      -2.435 -19.440  -1.845  1.00  0.65           C  
ATOM   1212  C   PRO A  78      -2.003 -20.812  -1.366  1.00  0.65           C  
ATOM   1213  O   PRO A  78      -0.998 -21.365  -1.813  1.00  0.65           O  
ATOM   1214  CB  PRO A  78      -2.989 -19.514  -3.260  1.00  0.65           C  
ATOM   1215  CG  PRO A  78      -2.623 -18.214  -3.903  1.00  0.65           C  
ATOM   1216  CD  PRO A  78      -1.266 -17.869  -3.345  1.00  0.65           C  
ATOM   1217  HA  PRO A  78      -3.179 -19.016  -1.156  1.00  0.65           H  
ATOM   1218 1HB  PRO A  78      -2.556 -20.370  -3.765  1.00  0.65           H  
ATOM   1219 2HB  PRO A  78      -4.075 -19.691  -3.232  1.00  0.65           H  
ATOM   1220 1HG  PRO A  78      -2.607 -18.346  -4.991  1.00  0.65           H  
ATOM   1221 2HG  PRO A  78      -3.380 -17.448  -3.685  1.00  0.65           H  
ATOM   1222 1HD  PRO A  78      -0.450 -18.278  -3.959  1.00  0.65           H  
ATOM   1223 2HD  PRO A  78      -1.257 -16.772  -3.290  1.00  0.65           H  
ATOM   1224  N   GLY A  79      -2.790 -21.366  -0.458  1.00  0.66           N  
ATOM   1225  CA  GLY A  79      -2.553 -22.685   0.105  1.00  0.66           C  
ATOM   1226  C   GLY A  79      -1.565 -22.680   1.243  1.00  0.66           C  
ATOM   1227  O   GLY A  79      -1.329 -23.728   1.844  1.00  0.66           O  
ATOM   1228  H   GLY A  79      -3.600 -20.852  -0.132  1.00  0.66           H  
ATOM   1229 1HA  GLY A  79      -3.501 -23.106   0.448  1.00  0.66           H  
ATOM   1230 2HA  GLY A  79      -2.175 -23.345  -0.646  1.00  0.66           H  
ATOM   1231  N   ILE A  80      -0.982 -21.521   1.559  1.00  0.66           N  
ATOM   1232  CA  ILE A  80      -0.024 -21.521   2.646  1.00  0.66           C  
ATOM   1233  C   ILE A  80      -0.799 -21.979   3.862  1.00  0.66           C  
ATOM   1234  O   ILE A  80      -1.904 -21.495   4.114  1.00  0.66           O  
ATOM   1235  CB  ILE A  80       0.565 -20.109   2.838  1.00  0.66           C  
ATOM   1236  CG1 ILE A  80       1.734 -20.115   3.805  1.00  0.66           C  
ATOM   1237  CG2 ILE A  80      -0.517 -19.176   3.277  1.00  0.66           C  
ATOM   1238  CD1 ILE A  80       2.969 -20.728   3.263  1.00  0.66           C  
ATOM   1239  H   ILE A  80      -1.157 -20.657   1.041  1.00  0.66           H  
ATOM   1240  HA  ILE A  80       0.777 -22.229   2.440  1.00  0.66           H  
ATOM   1241  HB  ILE A  80       0.958 -19.758   1.884  1.00  0.66           H  
ATOM   1242 1HG1 ILE A  80       1.959 -19.098   4.078  1.00  0.66           H  
ATOM   1243 2HG1 ILE A  80       1.442 -20.660   4.703  1.00  0.66           H  
ATOM   1244 1HG2 ILE A  80      -0.113 -18.176   3.383  1.00  0.66           H  
ATOM   1245 2HG2 ILE A  80      -1.315 -19.167   2.534  1.00  0.66           H  
ATOM   1246 3HG2 ILE A  80      -0.902 -19.525   4.216  1.00  0.66           H  
ATOM   1247 1HD1 ILE A  80       3.744 -20.686   4.028  1.00  0.66           H  
ATOM   1248 2HD1 ILE A  80       2.778 -21.762   2.990  1.00  0.66           H  
ATOM   1249 3HD1 ILE A  80       3.284 -20.169   2.384  1.00  0.66           H  
ATOM   1250  N   VAL A  81      -0.232 -22.915   4.604  1.00  0.67           N  
ATOM   1251  CA  VAL A  81      -0.943 -23.469   5.743  1.00  0.67           C  
ATOM   1252  C   VAL A  81      -0.586 -22.845   7.052  1.00  0.67           C  
ATOM   1253  O   VAL A  81      -1.447 -22.364   7.788  1.00  0.67           O  
ATOM   1254  CB  VAL A  81      -0.648 -24.970   5.849  1.00  0.67           C  
ATOM   1255  CG1 VAL A  81      -1.302 -25.554   7.059  1.00  0.67           C  
ATOM   1256  CG2 VAL A  81      -1.133 -25.600   4.652  1.00  0.67           C  
ATOM   1257  H   VAL A  81       0.678 -23.279   4.328  1.00  0.67           H  
ATOM   1258  HA  VAL A  81      -2.010 -23.332   5.573  1.00  0.67           H  
ATOM   1259  HB  VAL A  81       0.426 -25.134   5.940  1.00  0.67           H  
ATOM   1260 1HG1 VAL A  81      -1.088 -26.623   7.112  1.00  0.67           H  
ATOM   1261 2HG1 VAL A  81      -0.925 -25.064   7.948  1.00  0.67           H  
ATOM   1262 3HG1 VAL A  81      -2.365 -25.394   6.986  1.00  0.67           H  
ATOM   1263 1HG2 VAL A  81      -0.947 -26.647   4.695  1.00  0.67           H  
ATOM   1264 2HG2 VAL A  81      -2.199 -25.419   4.569  1.00  0.67           H  
ATOM   1265 3HG2 VAL A  81      -0.622 -25.166   3.805  1.00  0.67           H  
ATOM   1266  N   HIS A  82       0.681 -22.895   7.368  1.00  0.67           N  
ATOM   1267  CA  HIS A  82       1.138 -22.391   8.629  1.00  0.67           C  
ATOM   1268  C   HIS A  82       1.966 -21.164   8.360  1.00  0.67           C  
ATOM   1269  O   HIS A  82       2.209 -20.822   7.208  1.00  0.67           O  
ATOM   1270  CB  HIS A  82       1.917 -23.463   9.389  1.00  0.67           C  
ATOM   1271  CG  HIS A  82       2.201 -23.096  10.822  1.00  0.67           C  
ATOM   1272  ND1 HIS A  82       1.207 -23.071  11.784  1.00  0.67           N  
ATOM   1273  CD2 HIS A  82       3.344 -22.720  11.454  1.00  0.67           C  
ATOM   1274  CE1 HIS A  82       1.717 -22.683  12.935  1.00  0.67           C  
ATOM   1275  NE2 HIS A  82       3.006 -22.444  12.763  1.00  0.67           N  
ATOM   1276  H   HIS A  82       1.342 -23.289   6.715  1.00  0.67           H  
ATOM   1277  HA  HIS A  82       0.293 -22.091   9.247  1.00  0.67           H  
ATOM   1278 1HB  HIS A  82       1.356 -24.396   9.375  1.00  0.67           H  
ATOM   1279 2HB  HIS A  82       2.850 -23.622   8.877  1.00  0.67           H  
ATOM   1280  HD1 HIS A  82       0.234 -23.287  11.646  1.00  0.67           H  
ATOM   1281  HD2 HIS A  82       4.374 -22.585  11.109  1.00  0.67           H  
ATOM   1282  HE1 HIS A  82       1.081 -22.595  13.818  1.00  0.67           H  
ATOM   1283  N   ARG A  83       2.401 -20.528   9.417  1.00  0.67           N  
ATOM   1284  CA  ARG A  83       3.198 -19.332   9.365  1.00  0.67           C  
ATOM   1285  C   ARG A  83       4.447 -19.566   8.525  1.00  0.67           C  
ATOM   1286  O   ARG A  83       5.026 -20.656   8.559  1.00  0.67           O  
ATOM   1287  CB  ARG A  83       3.592 -18.989  10.780  1.00  0.67           C  
ATOM   1288  CG  ARG A  83       2.395 -18.619  11.670  1.00  0.67           C  
ATOM   1289  CD  ARG A  83       2.759 -18.335  13.103  1.00  0.67           C  
ATOM   1290  NE  ARG A  83       3.313 -19.518  13.818  1.00  0.67           N  
ATOM   1291  CZ  ARG A  83       3.884 -19.486  15.049  1.00  0.67           C  
ATOM   1292  NH1 ARG A  83       3.992 -18.355  15.717  1.00  0.67           N  
ATOM   1293  NH2 ARG A  83       4.338 -20.607  15.581  1.00  0.67           N  
ATOM   1294  H   ARG A  83       2.147 -20.881  10.327  1.00  0.67           H  
ATOM   1295  HA  ARG A  83       2.609 -18.528   8.928  1.00  0.67           H  
ATOM   1296 1HB  ARG A  83       4.128 -19.817  11.237  1.00  0.67           H  
ATOM   1297 2HB  ARG A  83       4.267 -18.135  10.753  1.00  0.67           H  
ATOM   1298 1HG  ARG A  83       1.914 -17.737  11.254  1.00  0.67           H  
ATOM   1299 2HG  ARG A  83       1.686 -19.448  11.663  1.00  0.67           H  
ATOM   1300 1HD  ARG A  83       3.469 -17.532  13.148  1.00  0.67           H  
ATOM   1301 2HD  ARG A  83       1.854 -18.026  13.624  1.00  0.67           H  
ATOM   1302  HE  ARG A  83       3.250 -20.441  13.369  1.00  0.67           H  
ATOM   1303 1HH1 ARG A  83       3.645 -17.497  15.317  1.00  0.67           H  
ATOM   1304 2HH1 ARG A  83       4.416 -18.355  16.635  1.00  0.67           H  
ATOM   1305 1HH2 ARG A  83       4.254 -21.481  15.064  1.00  0.67           H  
ATOM   1306 2HH2 ARG A  83       4.764 -20.600  16.495  1.00  0.67           H  
ATOM   1307  N   SER A  84       4.841 -18.565   7.739  1.00  0.66           N  
ATOM   1308  CA  SER A  84       6.059 -18.700   6.930  1.00  0.66           C  
ATOM   1309  C   SER A  84       7.218 -18.446   7.862  1.00  0.66           C  
ATOM   1310  O   SER A  84       7.140 -17.516   8.665  1.00  0.66           O  
ATOM   1311  CB  SER A  84       6.072 -17.748   5.765  1.00  0.66           C  
ATOM   1312  OG  SER A  84       7.290 -17.822   5.081  1.00  0.66           O  
ATOM   1313  H   SER A  84       4.318 -17.690   7.782  1.00  0.66           H  
ATOM   1314  HA  SER A  84       6.135 -19.722   6.551  1.00  0.66           H  
ATOM   1315 1HB  SER A  84       5.257 -18.002   5.086  1.00  0.66           H  
ATOM   1316 2HB  SER A  84       5.904 -16.729   6.112  1.00  0.66           H  
ATOM   1317  HG  SER A  84       7.499 -18.763   5.011  1.00  0.66           H  
ATOM   1318  N   ILE A  85       8.266 -19.268   7.794  1.00  0.66           N  
ATOM   1319  CA  ILE A  85       9.344 -19.140   8.765  1.00  0.66           C  
ATOM   1320  C   ILE A  85      10.742 -18.854   8.256  1.00  0.66           C  
ATOM   1321  O   ILE A  85      11.276 -19.570   7.409  1.00  0.66           O  
ATOM   1322  CB  ILE A  85       9.424 -20.426   9.588  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85       8.106 -20.627  10.319  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85      10.596 -20.349  10.552  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85       7.943 -21.930  10.905  1.00  0.66           C  
ATOM   1326  H   ILE A  85       8.306 -19.999   7.083  1.00  0.66           H  
ATOM   1327  HA  ILE A  85       9.077 -18.335   9.440  1.00  0.66           H  
ATOM   1328  HB  ILE A  85       9.556 -21.279   8.920  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85       8.036 -19.916  11.104  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85       7.291 -20.484   9.639  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85      10.643 -21.253  11.119  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85      11.528 -20.228   9.999  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85      10.462 -19.496  11.223  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85       6.975 -21.979  11.406  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85       7.985 -22.686  10.120  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85       8.729 -22.100  11.625  1.00  0.66           H  
ATOM   1337  N   GLY A  86      11.338 -17.803   8.798  1.00  0.67           N  
ATOM   1338  CA  GLY A  86      12.706 -17.457   8.506  1.00  0.67           C  
ATOM   1339  C   GLY A  86      13.615 -17.856   9.659  1.00  0.67           C  
ATOM   1340  O   GLY A  86      13.220 -17.811  10.828  1.00  0.67           O  
ATOM   1341  H   GLY A  86      10.821 -17.240   9.453  1.00  0.67           H  
ATOM   1342 1HA  GLY A  86      13.022 -17.984   7.618  1.00  0.67           H  
ATOM   1343 2HA  GLY A  86      12.788 -16.397   8.300  1.00  0.67           H  
ATOM   1344  N   LEU A  87      14.828 -18.214   9.316  1.00  0.70           N  
ATOM   1345  CA  LEU A  87      15.832 -18.634  10.260  1.00  0.70           C  
ATOM   1346  C   LEU A  87      16.922 -17.550  10.395  1.00  0.70           C  
ATOM   1347  O   LEU A  87      17.042 -16.699   9.527  1.00  0.70           O  
ATOM   1348  CB  LEU A  87      16.289 -20.007   9.781  1.00  0.70           C  
ATOM   1349  CG  LEU A  87      15.124 -21.010   9.676  1.00  0.70           C  
ATOM   1350  CD1 LEU A  87      15.618 -22.228   9.123  1.00  0.70           C  
ATOM   1351  CD2 LEU A  87      14.543 -21.266  11.062  1.00  0.70           C  
ATOM   1352  H   LEU A  87      15.052 -18.261   8.321  1.00  0.70           H  
ATOM   1353  HA  LEU A  87      15.337 -18.758  11.216  1.00  0.70           H  
ATOM   1354 1HB  LEU A  87      16.748 -19.906   8.787  1.00  0.70           H  
ATOM   1355 2HB  LEU A  87      16.995 -20.442  10.441  1.00  0.70           H  
ATOM   1356  HG  LEU A  87      14.353 -20.618   9.008  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  87      14.817 -22.962   9.036  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  87      16.043 -22.022   8.150  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  87      16.365 -22.574   9.784  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  87      13.723 -21.984  10.992  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  87      15.324 -21.665  11.709  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  87      14.175 -20.333  11.471  1.00  0.70           H  
ATOM   1363  N   PRO A  88      17.781 -17.573  11.416  1.00  0.75           N  
ATOM   1364  CA  PRO A  88      18.733 -16.518  11.763  1.00  0.75           C  
ATOM   1365  C   PRO A  88      19.711 -16.127  10.648  1.00  0.75           C  
ATOM   1366  O   PRO A  88      20.302 -15.044  10.683  1.00  0.75           O  
ATOM   1367  CB  PRO A  88      19.480 -17.173  12.907  1.00  0.75           C  
ATOM   1368  CG  PRO A  88      18.549 -18.219  13.432  1.00  0.75           C  
ATOM   1369  CD  PRO A  88      17.893 -18.753  12.264  1.00  0.75           C  
ATOM   1370  HA  PRO A  88      18.179 -15.637  12.111  1.00  0.75           H  
ATOM   1371 1HB  PRO A  88      20.423 -17.583  12.548  1.00  0.75           H  
ATOM   1372 2HB  PRO A  88      19.719 -16.428  13.668  1.00  0.75           H  
ATOM   1373 1HG  PRO A  88      19.098 -18.992  13.976  1.00  0.75           H  
ATOM   1374 2HG  PRO A  88      17.825 -17.786  14.105  1.00  0.75           H  
ATOM   1375 1HD  PRO A  88      18.555 -19.472  11.800  1.00  0.75           H  
ATOM   1376 2HD  PRO A  88      16.946 -19.182  12.560  1.00  0.75           H  
ATOM   1377  N   ASP A  89      19.878 -16.996   9.663  1.00  0.84           N  
ATOM   1378  CA  ASP A  89      20.772 -16.767   8.534  1.00  0.84           C  
ATOM   1379  C   ASP A  89      20.096 -16.153   7.300  1.00  0.84           C  
ATOM   1380  O   ASP A  89      20.717 -16.049   6.237  1.00  0.84           O  
ATOM   1381  CB  ASP A  89      21.516 -18.057   8.186  1.00  0.84           C  
ATOM   1382  CG  ASP A  89      20.623 -19.277   7.828  1.00  0.84           C  
ATOM   1383  OD1 ASP A  89      19.433 -19.202   7.892  1.00  0.84           O  
ATOM   1384  OD2 ASP A  89      21.188 -20.316   7.536  1.00  0.84           O  
ATOM   1385  H   ASP A  89      19.357 -17.856   9.683  1.00  0.84           H  
ATOM   1386  HA  ASP A  89      21.535 -16.060   8.863  1.00  0.84           H  
ATOM   1387 1HB  ASP A  89      22.184 -17.862   7.346  1.00  0.84           H  
ATOM   1388 2HB  ASP A  89      22.148 -18.327   9.023  1.00  0.84           H  
ATOM   1389  N   VAL A  90      18.869 -15.653   7.462  1.00  0.94           N  
ATOM   1390  CA  VAL A  90      18.142 -15.059   6.341  1.00  0.94           C  
ATOM   1391  C   VAL A  90      18.814 -13.893   5.618  1.00  0.94           C  
ATOM   1392  O   VAL A  90      19.398 -12.979   6.225  1.00  0.94           O  
ATOM   1393  CB  VAL A  90      16.685 -14.652   6.718  1.00  0.94           C  
ATOM   1394  CG1 VAL A  90      16.061 -13.834   5.670  1.00  0.94           C  
ATOM   1395  CG2 VAL A  90      15.795 -15.862   6.783  1.00  0.94           C  
ATOM   1396  H   VAL A  90      18.393 -15.785   8.356  1.00  0.94           H  
ATOM   1397  HA  VAL A  90      18.058 -15.848   5.650  1.00  0.94           H  
ATOM   1398  HB  VAL A  90      16.713 -14.106   7.632  1.00  0.94           H  
ATOM   1399 1HG1 VAL A  90      15.044 -13.587   5.975  1.00  0.94           H  
ATOM   1400 2HG1 VAL A  90      16.640 -12.929   5.547  1.00  0.94           H  
ATOM   1401 3HG1 VAL A  90      16.032 -14.398   4.732  1.00  0.94           H  
ATOM   1402 1HG2 VAL A  90      14.787 -15.555   7.038  1.00  0.94           H  
ATOM   1403 2HG2 VAL A  90      15.787 -16.332   5.810  1.00  0.94           H  
ATOM   1404 3HG2 VAL A  90      16.135 -16.555   7.482  1.00  0.94           H  
ATOM   1405  N   HIS A  91      18.724 -13.985   4.287  1.00  1.04           N  
ATOM   1406  CA  HIS A  91      19.265 -13.042   3.305  1.00  1.04           C  
ATOM   1407  C   HIS A  91      18.331 -13.022   2.107  1.00  1.04           C  
ATOM   1408  O   HIS A  91      17.800 -14.053   1.702  1.00  1.04           O  
ATOM   1409  CB  HIS A  91      20.661 -13.463   2.834  1.00  1.04           C  
ATOM   1410  CG  HIS A  91      21.373 -12.472   1.905  1.00  1.04           C  
ATOM   1411  ND1 HIS A  91      21.070 -12.336   0.538  1.00  1.04           N  
ATOM   1412  CD2 HIS A  91      22.386 -11.613   2.147  1.00  1.04           C  
ATOM   1413  CE1 HIS A  91      21.872 -11.426   0.009  1.00  1.04           C  
ATOM   1414  NE2 HIS A  91      22.677 -10.975   0.958  1.00  1.04           N  
ATOM   1415  H   HIS A  91      18.225 -14.811   3.950  1.00  1.04           H  
ATOM   1416  HA  HIS A  91      19.315 -12.039   3.726  1.00  1.04           H  
ATOM   1417 1HB  HIS A  91      21.297 -13.619   3.708  1.00  1.04           H  
ATOM   1418 2HB  HIS A  91      20.594 -14.414   2.319  1.00  1.04           H  
ATOM   1419  HD2 HIS A  91      22.884 -11.457   3.103  1.00  1.04           H  
ATOM   1420  HE1 HIS A  91      21.872 -11.104  -1.033  1.00  1.04           H  
ATOM   1421  HE2 HIS A  91      23.398 -10.272   0.836  1.00  1.04           H  
ATOM   1422  N   SER A  92      18.139 -11.856   1.514  1.00  1.11           N  
ATOM   1423  CA  SER A  92      17.203 -11.752   0.404  1.00  1.11           C  
ATOM   1424  C   SER A  92      17.406 -12.687  -0.777  1.00  1.11           C  
ATOM   1425  O   SER A  92      16.409 -13.125  -1.360  1.00  1.11           O  
ATOM   1426  CB  SER A  92      17.185 -10.342  -0.112  1.00  1.11           C  
ATOM   1427  OG  SER A  92      16.579  -9.508   0.803  1.00  1.11           O  
ATOM   1428  H   SER A  92      18.621 -11.034   1.846  1.00  1.11           H  
ATOM   1429  HA  SER A  92      16.213 -11.962   0.809  1.00  1.11           H  
ATOM   1430 1HB  SER A  92      18.208 -10.013  -0.291  1.00  1.11           H  
ATOM   1431 2HB  SER A  92      16.653 -10.305  -1.062  1.00  1.11           H  
ATOM   1432  HG  SER A  92      15.625  -9.730   0.699  1.00  1.11           H  
ATOM   1433  N   GLY A  93      18.646 -12.937  -1.213  1.00  1.15           N  
ATOM   1434  CA  GLY A  93      18.780 -13.812  -2.379  1.00  1.15           C  
ATOM   1435  C   GLY A  93      17.786 -13.372  -3.458  1.00  1.15           C  
ATOM   1436  O   GLY A  93      17.783 -12.214  -3.885  1.00  1.15           O  
ATOM   1437  H   GLY A  93      19.463 -12.594  -0.706  1.00  1.15           H  
ATOM   1438 1HA  GLY A  93      19.799 -13.761  -2.762  1.00  1.15           H  
ATOM   1439 2HA  GLY A  93      18.586 -14.841  -2.093  1.00  1.15           H  
ATOM   1440  N   TYR A  94      16.964 -14.344  -3.880  1.00  1.13           N  
ATOM   1441  CA  TYR A  94      15.868 -14.192  -4.845  1.00  1.13           C  
ATOM   1442  C   TYR A  94      14.596 -14.855  -4.276  1.00  1.13           C  
ATOM   1443  O   TYR A  94      14.680 -15.816  -3.489  1.00  1.13           O  
ATOM   1444  CB  TYR A  94      16.196 -14.854  -6.196  1.00  1.13           C  
ATOM   1445  CG  TYR A  94      17.427 -14.313  -6.876  1.00  1.13           C  
ATOM   1446  CD1 TYR A  94      18.674 -14.846  -6.571  1.00  1.13           C  
ATOM   1447  CD2 TYR A  94      17.318 -13.301  -7.810  1.00  1.13           C  
ATOM   1448  CE1 TYR A  94      19.803 -14.364  -7.194  1.00  1.13           C  
ATOM   1449  CE2 TYR A  94      18.449 -12.818  -8.436  1.00  1.13           C  
ATOM   1450  CZ  TYR A  94      19.688 -13.346  -8.131  1.00  1.13           C  
ATOM   1451  OH  TYR A  94      20.817 -12.864  -8.756  1.00  1.13           O  
ATOM   1452  H   TYR A  94      17.096 -15.242  -3.455  1.00  1.13           H  
ATOM   1453  HA  TYR A  94      15.663 -13.130  -4.991  1.00  1.13           H  
ATOM   1454 1HB  TYR A  94      16.329 -15.925  -6.057  1.00  1.13           H  
ATOM   1455 2HB  TYR A  94      15.351 -14.720  -6.873  1.00  1.13           H  
ATOM   1456  HD1 TYR A  94      18.760 -15.647  -5.839  1.00  1.13           H  
ATOM   1457  HD2 TYR A  94      16.338 -12.885  -8.049  1.00  1.13           H  
ATOM   1458  HE1 TYR A  94      20.779 -14.783  -6.955  1.00  1.13           H  
ATOM   1459  HE2 TYR A  94      18.365 -12.018  -9.172  1.00  1.13           H  
ATOM   1460  HH  TYR A  94      20.570 -12.166  -9.367  1.00  1.13           H  
ATOM   1461  N   GLY A  95      13.432 -14.418  -4.742  1.00  1.07           N  
ATOM   1462  CA  GLY A  95      12.172 -15.080  -4.387  1.00  1.07           C  
ATOM   1463  C   GLY A  95      11.787 -14.983  -2.916  1.00  1.07           C  
ATOM   1464  O   GLY A  95      11.599 -13.896  -2.368  1.00  1.07           O  
ATOM   1465  H   GLY A  95      13.432 -13.593  -5.338  1.00  1.07           H  
ATOM   1466 1HA  GLY A  95      11.364 -14.703  -5.000  1.00  1.07           H  
ATOM   1467 2HA  GLY A  95      12.262 -16.129  -4.646  1.00  1.07           H  
ATOM   1468  N   PHE A  96      11.640 -16.142  -2.288  1.00  0.99           N  
ATOM   1469  CA  PHE A  96      11.250 -16.266  -0.889  1.00  0.99           C  
ATOM   1470  C   PHE A  96      12.310 -15.797   0.089  1.00  0.99           C  
ATOM   1471  O   PHE A  96      11.976 -15.504   1.227  1.00  0.99           O  
ATOM   1472  CB  PHE A  96      10.970 -17.726  -0.519  1.00  0.99           C  
ATOM   1473  CG  PHE A  96       9.692 -18.344  -1.086  1.00  0.99           C  
ATOM   1474  CD1 PHE A  96       9.135 -17.886  -2.260  1.00  0.99           C  
ATOM   1475  CD2 PHE A  96       9.063 -19.414  -0.427  1.00  0.99           C  
ATOM   1476  CE1 PHE A  96       7.994 -18.465  -2.779  1.00  0.99           C  
ATOM   1477  CE2 PHE A  96       7.923 -19.993  -0.944  1.00  0.99           C  
ATOM   1478  CZ  PHE A  96       7.391 -19.521  -2.117  1.00  0.99           C  
ATOM   1479  H   PHE A  96      11.826 -16.992  -2.805  1.00  0.99           H  
ATOM   1480  HA  PHE A  96      10.351 -15.668  -0.732  1.00  0.99           H  
ATOM   1481 1HB  PHE A  96      11.817 -18.330  -0.845  1.00  0.99           H  
ATOM   1482 2HB  PHE A  96      10.930 -17.811   0.564  1.00  0.99           H  
ATOM   1483  HD1 PHE A  96       9.617 -17.072  -2.777  1.00  0.99           H  
ATOM   1484  HD2 PHE A  96       9.491 -19.792   0.504  1.00  0.99           H  
ATOM   1485  HE1 PHE A  96       7.572 -18.091  -3.718  1.00  0.99           H  
ATOM   1486  HE2 PHE A  96       7.449 -20.824  -0.426  1.00  0.99           H  
ATOM   1487  HZ  PHE A  96       6.494 -19.982  -2.525  1.00  0.99           H  
ATOM   1488  N   ALA A  97      13.576 -15.777  -0.342  1.00  0.91           N  
ATOM   1489  CA  ALA A  97      14.778 -15.473   0.465  1.00  0.91           C  
ATOM   1490  C   ALA A  97      15.427 -16.748   0.980  1.00  0.91           C  
ATOM   1491  O   ALA A  97      14.800 -17.803   1.110  1.00  0.91           O  
ATOM   1492  CB  ALA A  97      14.531 -14.554   1.674  1.00  0.91           C  
ATOM   1493  H   ALA A  97      13.736 -15.980  -1.329  1.00  0.91           H  
ATOM   1494  HA  ALA A  97      15.484 -14.981  -0.194  1.00  0.91           H  
ATOM   1495 1HB  ALA A  97      15.466 -14.363   2.171  1.00  0.91           H  
ATOM   1496 2HB  ALA A  97      14.108 -13.615   1.347  1.00  0.91           H  
ATOM   1497 3HB  ALA A  97      13.900 -14.998   2.370  1.00  0.91           H  
ATOM   1498  N   ILE A  98      16.712 -16.625   1.237  1.00  0.83           N  
ATOM   1499  CA  ILE A  98      17.582 -17.664   1.744  1.00  0.83           C  
ATOM   1500  C   ILE A  98      17.326 -17.745   3.224  1.00  0.83           C  
ATOM   1501  O   ILE A  98      17.273 -16.706   3.853  1.00  0.83           O  
ATOM   1502  CB  ILE A  98      19.029 -17.241   1.487  1.00  0.83           C  
ATOM   1503  CG1 ILE A  98      19.252 -17.113  -0.006  1.00  0.83           C  
ATOM   1504  CG2 ILE A  98      20.025 -18.196   2.095  1.00  0.83           C  
ATOM   1505  CD1 ILE A  98      20.538 -16.417  -0.357  1.00  0.83           C  
ATOM   1506  H   ILE A  98      17.126 -15.701   1.122  1.00  0.83           H  
ATOM   1507  HA  ILE A  98      17.353 -18.616   1.281  1.00  0.83           H  
ATOM   1508  HB  ILE A  98      19.179 -16.261   1.925  1.00  0.83           H  
ATOM   1509 1HG1 ILE A  98      19.258 -18.107  -0.446  1.00  0.83           H  
ATOM   1510 2HG1 ILE A  98      18.425 -16.547  -0.433  1.00  0.83           H  
ATOM   1511 1HG2 ILE A  98      21.032 -17.835   1.903  1.00  0.83           H  
ATOM   1512 2HG2 ILE A  98      19.866 -18.263   3.175  1.00  0.83           H  
ATOM   1513 3HG2 ILE A  98      19.907 -19.165   1.646  1.00  0.83           H  
ATOM   1514 1HD1 ILE A  98      20.638 -16.355  -1.438  1.00  0.83           H  
ATOM   1515 2HD1 ILE A  98      20.531 -15.407   0.064  1.00  0.83           H  
ATOM   1516 3HD1 ILE A  98      21.377 -16.973   0.051  1.00  0.83           H  
ATOM   1517  N   GLY A  99      17.135 -18.935   3.785  1.00  0.77           N  
ATOM   1518  CA  GLY A  99      16.879 -19.097   5.215  1.00  0.77           C  
ATOM   1519  C   GLY A  99      15.385 -19.195   5.509  1.00  0.77           C  
ATOM   1520  O   GLY A  99      14.961 -19.044   6.656  1.00  0.77           O  
ATOM   1521  H   GLY A  99      17.150 -19.765   3.217  1.00  0.77           H  
ATOM   1522 1HA  GLY A  99      17.378 -19.997   5.573  1.00  0.77           H  
ATOM   1523 2HA  GLY A  99      17.320 -18.268   5.765  1.00  0.77           H  
ATOM   1524  N   ASN A 100      14.574 -19.370   4.459  1.00  0.73           N  
ATOM   1525  CA  ASN A 100      13.123 -19.470   4.621  1.00  0.73           C  
ATOM   1526  C   ASN A 100      12.498 -20.838   4.333  1.00  0.73           C  
ATOM   1527  O   ASN A 100      12.932 -21.607   3.467  1.00  0.73           O  
ATOM   1528  CB  ASN A 100      12.372 -18.403   3.848  1.00  0.73           C  
ATOM   1529  CG  ASN A 100      12.490 -17.004   4.433  1.00  0.73           C  
ATOM   1530  OD1 ASN A 100      12.943 -16.775   5.544  1.00  0.73           O  
ATOM   1531  ND2 ASN A 100      12.060 -16.054   3.702  1.00  0.73           N  
ATOM   1532  H   ASN A 100      14.996 -19.526   3.542  1.00  0.73           H  
ATOM   1533  HA  ASN A 100      12.911 -19.277   5.667  1.00  0.73           H  
ATOM   1534 1HB  ASN A 100      12.746 -18.373   2.819  1.00  0.73           H  
ATOM   1535 2HB  ASN A 100      11.314 -18.670   3.800  1.00  0.73           H  
ATOM   1536 1HD2 ASN A 100      12.125 -15.111   4.012  1.00  0.73           H  
ATOM   1537 2HD2 ASN A 100      11.703 -16.224   2.783  1.00  0.73           H  
ATOM   1538  N   MET A 101      11.410 -21.094   5.048  1.00  0.69           N  
ATOM   1539  CA  MET A 101      10.588 -22.285   4.905  1.00  0.69           C  
ATOM   1540  C   MET A 101       9.078 -21.987   4.808  1.00  0.69           C  
ATOM   1541  O   MET A 101       8.533 -21.155   5.549  1.00  0.69           O  
ATOM   1542  CB  MET A 101      10.921 -23.216   6.065  1.00  0.69           C  
ATOM   1543  CG  MET A 101      10.106 -24.459   6.158  1.00  0.69           C  
ATOM   1544  SD  MET A 101       8.623 -24.134   7.094  1.00  0.69           S  
ATOM   1545  CE  MET A 101       7.572 -25.215   6.247  1.00  0.69           C  
ATOM   1546  H   MET A 101      11.163 -20.430   5.779  1.00  0.69           H  
ATOM   1547  HA  MET A 101      10.879 -22.778   3.983  1.00  0.69           H  
ATOM   1548 1HB  MET A 101      11.964 -23.514   5.986  1.00  0.69           H  
ATOM   1549 2HB  MET A 101      10.810 -22.671   7.006  1.00  0.69           H  
ATOM   1550 1HG  MET A 101       9.830 -24.809   5.161  1.00  0.69           H  
ATOM   1551 2HG  MET A 101      10.668 -25.246   6.657  1.00  0.69           H  
ATOM   1552 1HE  MET A 101       6.575 -25.125   6.632  1.00  0.69           H  
ATOM   1553 2HE  MET A 101       7.578 -24.957   5.232  1.00  0.69           H  
ATOM   1554 3HE  MET A 101       7.925 -26.222   6.343  1.00  0.69           H  
ATOM   1555  N   ALA A 102       8.385 -22.675   3.888  1.00  0.67           N  
ATOM   1556  CA  ALA A 102       6.929 -22.500   3.774  1.00  0.67           C  
ATOM   1557  C   ALA A 102       6.207 -23.771   3.342  1.00  0.67           C  
ATOM   1558  O   ALA A 102       6.629 -24.466   2.414  1.00  0.67           O  
ATOM   1559  CB  ALA A 102       6.635 -21.406   2.791  1.00  0.67           C  
ATOM   1560  H   ALA A 102       8.891 -23.324   3.281  1.00  0.67           H  
ATOM   1561  HA  ALA A 102       6.543 -22.220   4.756  1.00  0.67           H  
ATOM   1562 1HB  ALA A 102       5.581 -21.245   2.717  1.00  0.67           H  
ATOM   1563 2HB  ALA A 102       7.121 -20.511   3.141  1.00  0.67           H  
ATOM   1564 3HB  ALA A 102       7.024 -21.682   1.816  1.00  0.67           H  
ATOM   1565  N   ALA A 103       5.100 -24.068   4.030  1.00  0.67           N  
ATOM   1566  CA  ALA A 103       4.328 -25.272   3.738  1.00  0.67           C  
ATOM   1567  C   ALA A 103       2.978 -24.951   3.127  1.00  0.67           C  
ATOM   1568  O   ALA A 103       2.240 -24.111   3.656  1.00  0.67           O  
ATOM   1569  CB  ALA A 103       4.133 -26.076   5.003  1.00  0.67           C  
ATOM   1570  H   ALA A 103       4.797 -23.453   4.775  1.00  0.67           H  
ATOM   1571  HA  ALA A 103       4.883 -25.868   3.019  1.00  0.67           H  
ATOM   1572 1HB  ALA A 103       3.595 -26.962   4.738  1.00  0.67           H  
ATOM   1573 2HB  ALA A 103       5.087 -26.352   5.423  1.00  0.67           H  
ATOM   1574 3HB  ALA A 103       3.567 -25.501   5.732  1.00  0.67           H  
ATOM   1575  N   PHE A 104       2.642 -25.680   2.064  1.00  0.70           N  
ATOM   1576  CA  PHE A 104       1.384 -25.517   1.352  1.00  0.70           C  
ATOM   1577  C   PHE A 104       0.535 -26.793   1.370  1.00  0.70           C  
ATOM   1578  O   PHE A 104       1.046 -27.903   1.257  1.00  0.70           O  
ATOM   1579  CB  PHE A 104       1.709 -25.101  -0.075  1.00  0.70           C  
ATOM   1580  CG  PHE A 104       2.354 -23.754  -0.159  1.00  0.70           C  
ATOM   1581  CD1 PHE A 104       3.725 -23.596   0.014  1.00  0.70           C  
ATOM   1582  CD2 PHE A 104       1.600 -22.652  -0.425  1.00  0.70           C  
ATOM   1583  CE1 PHE A 104       4.303 -22.339  -0.074  1.00  0.70           C  
ATOM   1584  CE2 PHE A 104       2.156 -21.411  -0.511  1.00  0.70           C  
ATOM   1585  CZ  PHE A 104       3.516 -21.245  -0.334  1.00  0.70           C  
ATOM   1586  H   PHE A 104       3.326 -26.343   1.697  1.00  0.70           H  
ATOM   1587  HA  PHE A 104       0.827 -24.721   1.833  1.00  0.70           H  
ATOM   1588 1HB  PHE A 104       2.381 -25.827  -0.522  1.00  0.70           H  
ATOM   1589 2HB  PHE A 104       0.801 -25.082  -0.663  1.00  0.70           H  
ATOM   1590  HD1 PHE A 104       4.342 -24.475   0.223  1.00  0.70           H  
ATOM   1591  HD2 PHE A 104       0.540 -22.778  -0.569  1.00  0.70           H  
ATOM   1592  HE1 PHE A 104       5.377 -22.225   0.063  1.00  0.70           H  
ATOM   1593  HE2 PHE A 104       1.512 -20.563  -0.718  1.00  0.70           H  
ATOM   1594  HZ  PHE A 104       3.959 -20.259  -0.400  1.00  0.70           H  
ATOM   1595  N   ASP A 105      -0.782 -26.648   1.462  1.00  0.74           N  
ATOM   1596  CA  ASP A 105      -1.660 -27.833   1.487  1.00  0.74           C  
ATOM   1597  C   ASP A 105      -1.883 -28.436   0.107  1.00  0.74           C  
ATOM   1598  O   ASP A 105      -2.440 -27.791  -0.768  1.00  0.74           O  
ATOM   1599  CB  ASP A 105      -2.989 -27.497   2.164  1.00  0.74           C  
ATOM   1600  CG  ASP A 105      -3.946 -28.679   2.338  1.00  0.74           C  
ATOM   1601  OD1 ASP A 105      -4.242 -29.362   1.361  1.00  0.74           O  
ATOM   1602  OD2 ASP A 105      -4.397 -28.893   3.467  1.00  0.74           O  
ATOM   1603  H   ASP A 105      -1.168 -25.704   1.550  1.00  0.74           H  
ATOM   1604  HA  ASP A 105      -1.177 -28.593   2.086  1.00  0.74           H  
ATOM   1605 1HB  ASP A 105      -2.799 -27.102   3.132  1.00  0.74           H  
ATOM   1606 2HB  ASP A 105      -3.495 -26.718   1.590  1.00  0.74           H  
ATOM   1607  N   MET A 106      -1.456 -29.685  -0.104  1.00  0.79           N  
ATOM   1608  CA  MET A 106      -1.552 -30.283  -1.439  1.00  0.79           C  
ATOM   1609  C   MET A 106      -2.908 -30.873  -1.811  1.00  0.79           C  
ATOM   1610  O   MET A 106      -3.069 -31.386  -2.921  1.00  0.79           O  
ATOM   1611  CB  MET A 106      -0.500 -31.352  -1.598  1.00  0.79           C  
ATOM   1612  CG  MET A 106       0.846 -30.814  -1.581  1.00  0.79           C  
ATOM   1613  SD  MET A 106       2.042 -32.046  -1.687  1.00  0.79           S  
ATOM   1614  CE  MET A 106       1.845 -32.537  -3.383  1.00  0.79           C  
ATOM   1615  H   MET A 106      -1.037 -30.227   0.658  1.00  0.79           H  
ATOM   1616  HA  MET A 106      -1.342 -29.496  -2.163  1.00  0.79           H  
ATOM   1617 1HB  MET A 106      -0.588 -32.071  -0.779  1.00  0.79           H  
ATOM   1618 2HB  MET A 106      -0.655 -31.887  -2.533  1.00  0.79           H  
ATOM   1619 1HG  MET A 106       0.965 -30.158  -2.399  1.00  0.79           H  
ATOM   1620 2HG  MET A 106       0.987 -30.254  -0.665  1.00  0.79           H  
ATOM   1621 1HE  MET A 106       2.521 -33.350  -3.611  1.00  0.79           H  
ATOM   1622 2HE  MET A 106       0.821 -32.872  -3.548  1.00  0.79           H  
ATOM   1623 3HE  MET A 106       2.065 -31.700  -4.031  1.00  0.79           H  
ATOM   1624  N   ASN A 107      -3.872 -30.836  -0.897  1.00  0.84           N  
ATOM   1625  CA  ASN A 107      -5.199 -31.357  -1.184  1.00  0.84           C  
ATOM   1626  C   ASN A 107      -6.070 -30.196  -1.626  1.00  0.84           C  
ATOM   1627  O   ASN A 107      -7.027 -30.363  -2.383  1.00  0.84           O  
ATOM   1628  CB  ASN A 107      -5.780 -32.059   0.019  1.00  0.84           C  
ATOM   1629  CG  ASN A 107      -5.040 -33.323   0.367  1.00  0.84           C  
ATOM   1630  OD1 ASN A 107      -4.581 -34.066  -0.509  1.00  0.84           O  
ATOM   1631  ND2 ASN A 107      -4.921 -33.587   1.640  1.00  0.84           N  
ATOM   1632  H   ASN A 107      -3.713 -30.386   0.005  1.00  0.84           H  
ATOM   1633  HA  ASN A 107      -5.139 -32.062  -2.013  1.00  0.84           H  
ATOM   1634 1HB  ASN A 107      -5.750 -31.382   0.878  1.00  0.84           H  
ATOM   1635 2HB  ASN A 107      -6.825 -32.299  -0.171  1.00  0.84           H  
ATOM   1636 1HD2 ASN A 107      -4.444 -34.414   1.933  1.00  0.84           H  
ATOM   1637 2HD2 ASN A 107      -5.306 -32.959   2.317  1.00  0.84           H  
ATOM   1638  N   ASP A 108      -5.686 -29.002  -1.182  1.00  0.88           N  
ATOM   1639  CA  ASP A 108      -6.365 -27.770  -1.551  1.00  0.88           C  
ATOM   1640  C   ASP A 108      -5.930 -27.391  -2.968  1.00  0.88           C  
ATOM   1641  O   ASP A 108      -4.783 -26.999  -3.164  1.00  0.88           O  
ATOM   1642  CB  ASP A 108      -6.014 -26.652  -0.567  1.00  0.88           C  
ATOM   1643  CG  ASP A 108      -6.704 -25.301  -0.828  1.00  0.88           C  
ATOM   1644  OD1 ASP A 108      -7.066 -25.004  -1.965  1.00  0.88           O  
ATOM   1645  OD2 ASP A 108      -6.862 -24.567   0.124  1.00  0.88           O  
ATOM   1646  H   ASP A 108      -4.911 -28.973  -0.506  1.00  0.88           H  
ATOM   1647  HA  ASP A 108      -7.429 -27.955  -1.486  1.00  0.88           H  
ATOM   1648 1HB  ASP A 108      -6.269 -26.983   0.444  1.00  0.88           H  
ATOM   1649 2HB  ASP A 108      -4.930 -26.501  -0.578  1.00  0.88           H  
ATOM   1650  N   PRO A 109      -6.820 -27.421  -3.975  1.00  0.89           N  
ATOM   1651  CA  PRO A 109      -6.497 -27.225  -5.374  1.00  0.89           C  
ATOM   1652  C   PRO A 109      -5.930 -25.843  -5.670  1.00  0.89           C  
ATOM   1653  O   PRO A 109      -5.298 -25.653  -6.705  1.00  0.89           O  
ATOM   1654  CB  PRO A 109      -7.849 -27.433  -6.072  1.00  0.89           C  
ATOM   1655  CG  PRO A 109      -8.883 -27.120  -5.012  1.00  0.89           C  
ATOM   1656  CD  PRO A 109      -8.264 -27.569  -3.707  1.00  0.89           C  
ATOM   1657  HA  PRO A 109      -5.781 -28.003  -5.680  1.00  0.89           H  
ATOM   1658 1HB  PRO A 109      -7.921 -26.761  -6.941  1.00  0.89           H  
ATOM   1659 2HB  PRO A 109      -7.921 -28.463  -6.451  1.00  0.89           H  
ATOM   1660 1HG  PRO A 109      -9.107 -26.040  -5.019  1.00  0.89           H  
ATOM   1661 2HG  PRO A 109      -9.825 -27.641  -5.233  1.00  0.89           H  
ATOM   1662 1HD  PRO A 109      -8.594 -26.866  -2.925  1.00  0.89           H  
ATOM   1663 2HD  PRO A 109      -8.522 -28.616  -3.484  1.00  0.89           H  
ATOM   1664  N   GLU A 110      -6.150 -24.866  -4.785  1.00  0.88           N  
ATOM   1665  CA  GLU A 110      -5.624 -23.534  -5.058  1.00  0.88           C  
ATOM   1666  C   GLU A 110      -4.200 -23.358  -4.559  1.00  0.88           C  
ATOM   1667  O   GLU A 110      -3.563 -22.342  -4.831  1.00  0.88           O  
ATOM   1668  CB  GLU A 110      -6.542 -22.471  -4.455  1.00  0.88           C  
ATOM   1669  CG  GLU A 110      -7.918 -22.410  -5.116  1.00  0.88           C  
ATOM   1670  CD  GLU A 110      -7.831 -21.873  -6.540  1.00  0.88           C  
ATOM   1671  OE1 GLU A 110      -7.288 -20.805  -6.704  1.00  0.88           O  
ATOM   1672  OE2 GLU A 110      -8.265 -22.537  -7.461  1.00  0.88           O  
ATOM   1673  H   GLU A 110      -6.639 -25.031  -3.893  1.00  0.88           H  
ATOM   1674  HA  GLU A 110      -5.616 -23.390  -6.136  1.00  0.88           H  
ATOM   1675 1HB  GLU A 110      -6.688 -22.682  -3.392  1.00  0.88           H  
ATOM   1676 2HB  GLU A 110      -6.075 -21.490  -4.538  1.00  0.88           H  
ATOM   1677 1HG  GLU A 110      -8.343 -23.414  -5.136  1.00  0.88           H  
ATOM   1678 2HG  GLU A 110      -8.573 -21.774  -4.522  1.00  0.88           H  
ATOM   1679  N   ALA A 111      -3.690 -24.343  -3.832  1.00  0.86           N  
ATOM   1680  CA  ALA A 111      -2.355 -24.248  -3.279  1.00  0.86           C  
ATOM   1681  C   ALA A 111      -1.327 -24.163  -4.349  1.00  0.86           C  
ATOM   1682  O   ALA A 111      -1.448 -24.862  -5.358  1.00  0.86           O  
ATOM   1683  CB  ALA A 111      -2.071 -25.435  -2.407  1.00  0.86           C  
ATOM   1684  H   ALA A 111      -4.239 -25.185  -3.644  1.00  0.86           H  
ATOM   1685  HA  ALA A 111      -2.300 -23.327  -2.726  1.00  0.86           H  
ATOM   1686 1HB  ALA A 111      -1.084 -25.352  -1.978  1.00  0.86           H  
ATOM   1687 2HB  ALA A 111      -2.812 -25.480  -1.611  1.00  0.86           H  
ATOM   1688 3HB  ALA A 111      -2.138 -26.344  -3.003  1.00  0.86           H  
ATOM   1689  N   VAL A 112      -0.272 -23.388  -4.102  1.00  0.83           N  
ATOM   1690  CA  VAL A 112       0.749 -23.220  -5.121  1.00  0.83           C  
ATOM   1691  C   VAL A 112       2.171 -23.658  -4.777  1.00  0.83           C  
ATOM   1692  O   VAL A 112       2.538 -23.863  -3.619  1.00  0.83           O  
ATOM   1693  CB  VAL A 112       0.834 -21.743  -5.509  1.00  0.83           C  
ATOM   1694  CG1 VAL A 112      -0.503 -21.243  -6.046  1.00  0.83           C  
ATOM   1695  CG2 VAL A 112       1.312 -20.935  -4.296  1.00  0.83           C  
ATOM   1696  H   VAL A 112      -0.253 -22.835  -3.242  1.00  0.83           H  
ATOM   1697  HA  VAL A 112       0.434 -23.786  -5.985  1.00  0.83           H  
ATOM   1698  HB  VAL A 112       1.536 -21.645  -6.309  1.00  0.83           H  
ATOM   1699 1HG1 VAL A 112      -0.420 -20.205  -6.336  1.00  0.83           H  
ATOM   1700 2HG1 VAL A 112      -0.801 -21.827  -6.898  1.00  0.83           H  
ATOM   1701 3HG1 VAL A 112      -1.247 -21.338  -5.277  1.00  0.83           H  
ATOM   1702 1HG2 VAL A 112       1.402 -19.898  -4.547  1.00  0.83           H  
ATOM   1703 2HG2 VAL A 112       0.605 -21.040  -3.500  1.00  0.83           H  
ATOM   1704 3HG2 VAL A 112       2.282 -21.311  -3.971  1.00  0.83           H  
ATOM   1705  N   VAL A 113       2.950 -23.783  -5.851  1.00  0.81           N  
ATOM   1706  CA  VAL A 113       4.371 -24.118  -5.861  1.00  0.81           C  
ATOM   1707  C   VAL A 113       5.132 -23.027  -6.588  1.00  0.81           C  
ATOM   1708  O   VAL A 113       4.642 -22.452  -7.571  1.00  0.81           O  
ATOM   1709  CB  VAL A 113       4.638 -25.505  -6.515  1.00  0.81           C  
ATOM   1710  CG1 VAL A 113       4.123 -25.535  -7.884  1.00  0.81           C  
ATOM   1711  CG2 VAL A 113       6.146 -25.815  -6.559  1.00  0.81           C  
ATOM   1712  H   VAL A 113       2.491 -23.626  -6.747  1.00  0.81           H  
ATOM   1713  HA  VAL A 113       4.716 -24.158  -4.836  1.00  0.81           H  
ATOM   1714  HB  VAL A 113       4.133 -26.255  -5.959  1.00  0.81           H  
ATOM   1715 1HG1 VAL A 113       4.322 -26.526  -8.283  1.00  0.81           H  
ATOM   1716 2HG1 VAL A 113       3.050 -25.338  -7.885  1.00  0.81           H  
ATOM   1717 3HG1 VAL A 113       4.629 -24.781  -8.482  1.00  0.81           H  
ATOM   1718 1HG2 VAL A 113       6.297 -26.783  -7.017  1.00  0.81           H  
ATOM   1719 2HG2 VAL A 113       6.655 -25.068  -7.146  1.00  0.81           H  
ATOM   1720 3HG2 VAL A 113       6.556 -25.825  -5.556  1.00  0.81           H  
ATOM   1721  N   SER A 114       6.322 -22.703  -6.081  1.00  0.80           N  
ATOM   1722  CA  SER A 114       7.090 -21.638  -6.714  1.00  0.80           C  
ATOM   1723  C   SER A 114       8.604 -21.842  -6.700  1.00  0.80           C  
ATOM   1724  O   SER A 114       9.173 -22.178  -5.665  1.00  0.80           O  
ATOM   1725  CB  SER A 114       6.856 -20.349  -5.964  1.00  0.80           C  
ATOM   1726  OG  SER A 114       7.608 -19.293  -6.512  1.00  0.80           O  
ATOM   1727  H   SER A 114       6.664 -23.201  -5.250  1.00  0.80           H  
ATOM   1728  HA  SER A 114       6.701 -21.522  -7.716  1.00  0.80           H  
ATOM   1729 1HB  SER A 114       5.817 -20.104  -5.972  1.00  0.80           H  
ATOM   1730 2HB  SER A 114       7.144 -20.496  -4.930  1.00  0.80           H  
ATOM   1731  HG  SER A 114       7.121 -19.011  -7.321  1.00  0.80           H  
ATOM   1732  N   PRO A 115       9.311 -21.547  -7.809  1.00  0.80           N  
ATOM   1733  CA  PRO A 115      10.753 -21.467  -7.912  1.00  0.80           C  
ATOM   1734  C   PRO A 115      11.322 -20.460  -6.948  1.00  0.80           C  
ATOM   1735  O   PRO A 115      12.481 -20.549  -6.579  1.00  0.80           O  
ATOM   1736  CB  PRO A 115      10.977 -21.059  -9.365  1.00  0.80           C  
ATOM   1737  CG  PRO A 115       9.758 -21.545 -10.078  1.00  0.80           C  
ATOM   1738  CD  PRO A 115       8.635 -21.397  -9.086  1.00  0.80           C  
ATOM   1739  HA  PRO A 115      11.188 -22.438  -7.690  1.00  0.80           H  
ATOM   1740 1HB  PRO A 115      11.104 -19.968  -9.431  1.00  0.80           H  
ATOM   1741 2HB  PRO A 115      11.905 -21.514  -9.754  1.00  0.80           H  
ATOM   1742 1HG  PRO A 115       9.591 -20.959 -10.958  1.00  0.80           H  
ATOM   1743 2HG  PRO A 115       9.891 -22.566 -10.424  1.00  0.80           H  
ATOM   1744 1HD  PRO A 115       8.143 -20.407  -9.174  1.00  0.80           H  
ATOM   1745 2HD  PRO A 115       7.953 -22.239  -9.254  1.00  0.80           H  
ATOM   1746  N   GLY A 116      10.515 -19.506  -6.496  1.00  0.81           N  
ATOM   1747  CA  GLY A 116      11.027 -18.525  -5.573  1.00  0.81           C  
ATOM   1748  C   GLY A 116      11.364 -19.180  -4.240  1.00  0.81           C  
ATOM   1749  O   GLY A 116      12.135 -18.632  -3.450  1.00  0.81           O  
ATOM   1750  H   GLY A 116       9.538 -19.447  -6.759  1.00  0.81           H  
ATOM   1751 1HA  GLY A 116      11.916 -18.061  -5.999  1.00  0.81           H  
ATOM   1752 2HA  GLY A 116      10.283 -17.741  -5.428  1.00  0.81           H  
ATOM   1753  N   GLY A 117      10.764 -20.342  -3.965  1.00  0.82           N  
ATOM   1754  CA  GLY A 117      10.960 -21.034  -2.706  1.00  0.82           C  
ATOM   1755  C   GLY A 117      12.070 -22.031  -2.745  1.00  0.82           C  
ATOM   1756  O   GLY A 117      12.277 -22.755  -1.772  1.00  0.82           O  
ATOM   1757  H   GLY A 117      10.155 -20.784  -4.652  1.00  0.82           H  
ATOM   1758 1HA  GLY A 117      11.202 -20.320  -1.938  1.00  0.82           H  
ATOM   1759 2HA  GLY A 117      10.033 -21.524  -2.421  1.00  0.82           H  
ATOM   1760  N   VAL A 118      12.760 -22.102  -3.867  1.00  0.82           N  
ATOM   1761  CA  VAL A 118      13.826 -23.055  -4.026  1.00  0.82           C  
ATOM   1762  C   VAL A 118      15.063 -22.320  -4.526  1.00  0.82           C  
ATOM   1763  O   VAL A 118      14.986 -21.469  -5.406  1.00  0.82           O  
ATOM   1764  CB  VAL A 118      13.369 -24.173  -4.972  1.00  0.82           C  
ATOM   1765  CG1 VAL A 118      14.501 -25.181  -5.155  1.00  0.82           C  
ATOM   1766  CG2 VAL A 118      12.105 -24.839  -4.376  1.00  0.82           C  
ATOM   1767  H   VAL A 118      12.556 -21.478  -4.649  1.00  0.82           H  
ATOM   1768  HA  VAL A 118      14.056 -23.499  -3.055  1.00  0.82           H  
ATOM   1769  HB  VAL A 118      13.140 -23.754  -5.951  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 118      14.209 -25.972  -5.815  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 118      15.370 -24.685  -5.568  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 118      14.742 -25.592  -4.198  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 118      11.759 -25.614  -4.994  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 118      12.344 -25.252  -3.392  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 118      11.317 -24.111  -4.281  1.00  0.82           H  
ATOM   1776  N   GLY A 119      16.212 -22.590  -3.953  1.00  0.82           N  
ATOM   1777  CA  GLY A 119      17.382 -21.885  -4.433  1.00  0.82           C  
ATOM   1778  C   GLY A 119      17.642 -22.220  -5.875  1.00  0.82           C  
ATOM   1779  O   GLY A 119      17.316 -23.307  -6.342  1.00  0.82           O  
ATOM   1780  H   GLY A 119      16.272 -23.276  -3.214  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119      17.216 -20.824  -4.367  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119      18.250 -22.124  -3.828  1.00  0.82           H  
ATOM   1783  N   PHE A 120      18.285 -21.293  -6.584  1.00  0.81           N  
ATOM   1784  CA  PHE A 120      18.602 -21.537  -7.978  1.00  0.81           C  
ATOM   1785  C   PHE A 120      19.464 -22.784  -8.039  1.00  0.81           C  
ATOM   1786  O   PHE A 120      19.266 -23.659  -8.875  1.00  0.81           O  
ATOM   1787  CB  PHE A 120      19.286 -20.328  -8.583  1.00  0.81           C  
ATOM   1788  CG  PHE A 120      18.358 -19.174  -8.820  1.00  0.81           C  
ATOM   1789  CD1 PHE A 120      16.980 -19.358  -8.777  1.00  0.81           C  
ATOM   1790  CD2 PHE A 120      18.848 -17.910  -9.108  1.00  0.81           C  
ATOM   1791  CE1 PHE A 120      16.116 -18.306  -9.008  1.00  0.81           C  
ATOM   1792  CE2 PHE A 120      17.986 -16.857  -9.344  1.00  0.81           C  
ATOM   1793  CZ  PHE A 120      16.619 -17.053  -9.291  1.00  0.81           C  
ATOM   1794  H   PHE A 120      18.534 -20.414  -6.159  1.00  0.81           H  
ATOM   1795  HA  PHE A 120      17.681 -21.730  -8.527  1.00  0.81           H  
ATOM   1796 1HB  PHE A 120      20.109 -19.998  -7.948  1.00  0.81           H  
ATOM   1797 2HB  PHE A 120      19.693 -20.610  -9.519  1.00  0.81           H  
ATOM   1798  HD1 PHE A 120      16.579 -20.348  -8.552  1.00  0.81           H  
ATOM   1799  HD2 PHE A 120      19.927 -17.751  -9.151  1.00  0.81           H  
ATOM   1800  HE1 PHE A 120      15.037 -18.470  -8.965  1.00  0.81           H  
ATOM   1801  HE2 PHE A 120      18.383 -15.869  -9.570  1.00  0.81           H  
ATOM   1802  HZ  PHE A 120      15.942 -16.220  -9.474  1.00  0.81           H  
ATOM   1803  N   ASP A 121      20.371 -22.921  -7.082  1.00  0.78           N  
ATOM   1804  CA  ASP A 121      21.155 -24.134  -6.981  1.00  0.78           C  
ATOM   1805  C   ASP A 121      20.289 -25.209  -6.335  1.00  0.78           C  
ATOM   1806  O   ASP A 121      20.426 -25.500  -5.140  1.00  0.78           O  
ATOM   1807  CB  ASP A 121      22.407 -23.932  -6.137  1.00  0.78           C  
ATOM   1808  CG  ASP A 121      23.273 -25.203  -6.104  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121      23.101 -26.054  -6.962  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121      24.075 -25.336  -5.217  1.00  0.78           O  
ATOM   1811  H   ASP A 121      20.503 -22.177  -6.416  1.00  0.78           H  
ATOM   1812  HA  ASP A 121      21.439 -24.463  -7.985  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121      22.998 -23.113  -6.550  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121      22.126 -23.658  -5.120  1.00  0.78           H  
ATOM   1815  N   ILE A 122      19.412 -25.783  -7.141  1.00  0.76           N  
ATOM   1816  CA  ILE A 122      18.423 -26.738  -6.685  1.00  0.76           C  
ATOM   1817  C   ILE A 122      19.098 -27.938  -6.058  1.00  0.76           C  
ATOM   1818  O   ILE A 122      20.056 -28.501  -6.596  1.00  0.76           O  
ATOM   1819  CB  ILE A 122      17.537 -27.198  -7.844  1.00  0.76           C  
ATOM   1820  CG1 ILE A 122      16.690 -26.047  -8.388  1.00  0.76           C  
ATOM   1821  CG2 ILE A 122      16.635 -28.333  -7.380  1.00  0.76           C  
ATOM   1822  CD1 ILE A 122      16.067 -26.367  -9.726  1.00  0.76           C  
ATOM   1823  H   ILE A 122      19.393 -25.442  -8.100  1.00  0.76           H  
ATOM   1824  HA  ILE A 122      17.795 -26.256  -5.934  1.00  0.76           H  
ATOM   1825  HB  ILE A 122      18.164 -27.551  -8.660  1.00  0.76           H  
ATOM   1826 1HG1 ILE A 122      15.893 -25.843  -7.684  1.00  0.76           H  
ATOM   1827 2HG1 ILE A 122      17.298 -25.149  -8.488  1.00  0.76           H  
ATOM   1828 1HG2 ILE A 122      16.029 -28.656  -8.196  1.00  0.76           H  
ATOM   1829 2HG2 ILE A 122      17.233 -29.170  -7.037  1.00  0.76           H  
ATOM   1830 3HG2 ILE A 122      15.994 -27.983  -6.566  1.00  0.76           H  
ATOM   1831 1HD1 ILE A 122      15.459 -25.532 -10.063  1.00  0.76           H  
ATOM   1832 2HD1 ILE A 122      16.850 -26.546 -10.435  1.00  0.76           H  
ATOM   1833 3HD1 ILE A 122      15.471 -27.238  -9.654  1.00  0.76           H  
ATOM   1834  N   ASN A 123      18.602 -28.281  -4.881  1.00  0.73           N  
ATOM   1835  CA  ASN A 123      19.063 -29.348  -4.016  1.00  0.73           C  
ATOM   1836  C   ASN A 123      20.491 -29.147  -3.556  1.00  0.73           C  
ATOM   1837  O   ASN A 123      21.200 -30.119  -3.263  1.00  0.73           O  
ATOM   1838  CB  ASN A 123      18.917 -30.673  -4.683  1.00  0.73           C  
ATOM   1839  CG  ASN A 123      18.839 -31.866  -3.729  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123      18.249 -31.813  -2.664  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123      19.432 -32.949  -4.112  1.00  0.73           N  
ATOM   1842  H   ASN A 123      17.806 -27.759  -4.541  1.00  0.73           H  
ATOM   1843  HA  ASN A 123      18.440 -29.344  -3.121  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123      18.030 -30.664  -5.311  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123      19.782 -30.802  -5.315  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123      19.404 -33.769  -3.535  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123      19.901 -32.981  -4.998  1.00  0.73           H  
ATOM   1848  N   CYS A 124      20.876 -27.881  -3.410  1.00  0.70           N  
ATOM   1849  CA  CYS A 124      22.143 -27.546  -2.809  1.00  0.70           C  
ATOM   1850  C   CYS A 124      22.114 -28.214  -1.489  1.00  0.70           C  
ATOM   1851  O   CYS A 124      21.056 -28.223  -0.840  1.00  0.70           O  
ATOM   1852  CB  CYS A 124      22.323 -26.077  -2.540  1.00  0.70           C  
ATOM   1853  SG  CYS A 124      23.890 -25.662  -1.874  1.00  0.70           S  
ATOM   1854  H   CYS A 124      20.301 -27.124  -3.775  1.00  0.70           H  
ATOM   1855  HA  CYS A 124      22.962 -27.924  -3.409  1.00  0.70           H  
ATOM   1856 1HB  CYS A 124      22.182 -25.513  -3.443  1.00  0.70           H  
ATOM   1857 2HB  CYS A 124      21.582 -25.769  -1.823  1.00  0.70           H  
ATOM   1858  HG  CYS A 124      24.567 -25.988  -2.986  1.00  0.70           H  
ATOM   1859  N   GLY A 125      23.234 -28.794  -1.106  1.00  0.68           N  
ATOM   1860  CA  GLY A 125      23.319 -29.491   0.159  1.00  0.68           C  
ATOM   1861  C   GLY A 125      24.738 -29.714   0.627  1.00  0.68           C  
ATOM   1862  O   GLY A 125      25.722 -29.380  -0.051  1.00  0.68           O  
ATOM   1863  H   GLY A 125      24.043 -28.721  -1.717  1.00  0.68           H  
ATOM   1864 1HA  GLY A 125      22.770 -28.950   0.914  1.00  0.68           H  
ATOM   1865 2HA  GLY A 125      22.832 -30.458   0.056  1.00  0.68           H  
ATOM   1866  N   VAL A 126      24.839 -30.278   1.817  1.00  0.66           N  
ATOM   1867  CA  VAL A 126      26.131 -30.498   2.419  1.00  0.66           C  
ATOM   1868  C   VAL A 126      26.321 -31.907   2.893  1.00  0.66           C  
ATOM   1869  O   VAL A 126      25.403 -32.567   3.392  1.00  0.66           O  
ATOM   1870  CB  VAL A 126      26.347 -29.555   3.613  1.00  0.66           C  
ATOM   1871  CG1 VAL A 126      26.369 -28.121   3.171  1.00  0.66           C  
ATOM   1872  CG2 VAL A 126      25.263 -29.794   4.603  1.00  0.66           C  
ATOM   1873  H   VAL A 126      23.986 -30.593   2.275  1.00  0.66           H  
ATOM   1874  HA  VAL A 126      26.886 -30.284   1.673  1.00  0.66           H  
ATOM   1875  HB  VAL A 126      27.314 -29.758   4.063  1.00  0.66           H  
ATOM   1876 1HG1 VAL A 126      26.535 -27.475   4.034  1.00  0.66           H  
ATOM   1877 2HG1 VAL A 126      27.176 -27.997   2.471  1.00  0.66           H  
ATOM   1878 3HG1 VAL A 126      25.437 -27.853   2.700  1.00  0.66           H  
ATOM   1879 1HG2 VAL A 126      25.385 -29.132   5.449  1.00  0.66           H  
ATOM   1880 2HG2 VAL A 126      24.310 -29.607   4.140  1.00  0.66           H  
ATOM   1881 3HG2 VAL A 126      25.312 -30.829   4.928  1.00  0.66           H  
ATOM   1882  N   ARG A 127      27.561 -32.323   2.834  1.00  0.65           N  
ATOM   1883  CA  ARG A 127      27.928 -33.638   3.270  1.00  0.65           C  
ATOM   1884  C   ARG A 127      29.091 -33.561   4.230  1.00  0.65           C  
ATOM   1885  O   ARG A 127      30.040 -32.810   4.003  1.00  0.65           O  
ATOM   1886  CB  ARG A 127      28.290 -34.490   2.057  1.00  0.65           C  
ATOM   1887  CG  ARG A 127      28.704 -35.847   2.389  1.00  0.65           C  
ATOM   1888  CD  ARG A 127      29.013 -36.693   1.208  1.00  0.65           C  
ATOM   1889  NE  ARG A 127      27.862 -37.045   0.421  1.00  0.65           N  
ATOM   1890  CZ  ARG A 127      27.813 -38.064  -0.438  1.00  0.65           C  
ATOM   1891  NH1 ARG A 127      28.846 -38.836  -0.606  1.00  0.65           N  
ATOM   1892  NH2 ARG A 127      26.708 -38.245  -1.104  1.00  0.65           N  
ATOM   1893  H   ARG A 127      28.258 -31.717   2.406  1.00  0.65           H  
ATOM   1894  HA  ARG A 127      27.085 -34.084   3.782  1.00  0.65           H  
ATOM   1895 1HB  ARG A 127      27.424 -34.563   1.394  1.00  0.65           H  
ATOM   1896 2HB  ARG A 127      29.092 -34.021   1.502  1.00  0.65           H  
ATOM   1897 1HG  ARG A 127      29.589 -35.812   3.022  1.00  0.65           H  
ATOM   1898 2HG  ARG A 127      27.887 -36.298   2.928  1.00  0.65           H  
ATOM   1899 1HD  ARG A 127      29.688 -36.130   0.577  1.00  0.65           H  
ATOM   1900 2HD  ARG A 127      29.480 -37.611   1.521  1.00  0.65           H  
ATOM   1901  HE  ARG A 127      27.018 -36.475   0.476  1.00  0.65           H  
ATOM   1902 1HH1 ARG A 127      29.710 -38.615  -0.133  1.00  0.65           H  
ATOM   1903 2HH1 ARG A 127      28.807 -39.615  -1.248  1.00  0.65           H  
ATOM   1904 1HH2 ARG A 127      25.950 -37.582  -0.916  1.00  0.65           H  
ATOM   1905 2HH2 ARG A 127      26.630 -38.965  -1.819  1.00  0.65           H  
ATOM   1906  N   LEU A 128      29.016 -34.321   5.314  1.00  0.65           N  
ATOM   1907  CA  LEU A 128      30.142 -34.346   6.240  1.00  0.65           C  
ATOM   1908  C   LEU A 128      30.657 -35.766   6.262  1.00  0.65           C  
ATOM   1909  O   LEU A 128      29.880 -36.718   6.403  1.00  0.65           O  
ATOM   1910  CB  LEU A 128      29.766 -33.899   7.656  1.00  0.65           C  
ATOM   1911  CG  LEU A 128      30.974 -33.727   8.671  1.00  0.65           C  
ATOM   1912  CD1 LEU A 128      31.848 -32.575   8.218  1.00  0.65           C  
ATOM   1913  CD2 LEU A 128      30.445 -33.450  10.067  1.00  0.65           C  
ATOM   1914  H   LEU A 128      28.189 -34.906   5.458  1.00  0.65           H  
ATOM   1915  HA  LEU A 128      30.938 -33.703   5.874  1.00  0.65           H  
ATOM   1916 1HB  LEU A 128      29.225 -32.973   7.604  1.00  0.65           H  
ATOM   1917 2HB  LEU A 128      29.104 -34.652   8.074  1.00  0.65           H  
ATOM   1918  HG  LEU A 128      31.591 -34.619   8.667  1.00  0.65           H  
ATOM   1919 1HD1 LEU A 128      32.683 -32.449   8.897  1.00  0.65           H  
ATOM   1920 2HD1 LEU A 128      32.220 -32.784   7.226  1.00  0.65           H  
ATOM   1921 3HD1 LEU A 128      31.261 -31.662   8.202  1.00  0.65           H  
ATOM   1922 1HD2 LEU A 128      31.281 -33.324  10.756  1.00  0.65           H  
ATOM   1923 2HD2 LEU A 128      29.863 -32.541  10.028  1.00  0.65           H  
ATOM   1924 3HD2 LEU A 128      29.820 -34.271  10.404  1.00  0.65           H  
ATOM   1925  N   LEU A 129      31.955 -35.899   6.063  1.00  0.64           N  
ATOM   1926  CA  LEU A 129      32.636 -37.175   6.032  1.00  0.64           C  
ATOM   1927  C   LEU A 129      33.483 -37.286   7.292  1.00  0.64           C  
ATOM   1928  O   LEU A 129      33.997 -36.273   7.762  1.00  0.64           O  
ATOM   1929  CB  LEU A 129      33.581 -37.196   4.830  1.00  0.64           C  
ATOM   1930  CG  LEU A 129      33.016 -36.817   3.442  1.00  0.64           C  
ATOM   1931  CD1 LEU A 129      34.132 -36.798   2.415  1.00  0.64           C  
ATOM   1932  CD2 LEU A 129      31.997 -37.763   3.057  1.00  0.64           C  
ATOM   1933  H   LEU A 129      32.507 -35.062   5.907  1.00  0.64           H  
ATOM   1934  HA  LEU A 129      31.927 -37.981   6.018  1.00  0.64           H  
ATOM   1935 1HB  LEU A 129      34.397 -36.536   5.047  1.00  0.64           H  
ATOM   1936 2HB  LEU A 129      33.954 -38.207   4.745  1.00  0.64           H  
ATOM   1937  HG  LEU A 129      32.590 -35.808   3.480  1.00  0.64           H  
ATOM   1938 1HD1 LEU A 129      33.722 -36.520   1.450  1.00  0.64           H  
ATOM   1939 2HD1 LEU A 129      34.885 -36.087   2.687  1.00  0.64           H  
ATOM   1940 3HD1 LEU A 129      34.572 -37.776   2.346  1.00  0.64           H  
ATOM   1941 1HD2 LEU A 129      31.629 -37.482   2.087  1.00  0.64           H  
ATOM   1942 2HD2 LEU A 129      32.413 -38.772   3.016  1.00  0.64           H  
ATOM   1943 3HD2 LEU A 129      31.216 -37.708   3.775  1.00  0.64           H  
ATOM   1944  N   ARG A 130      33.720 -38.494   7.797  1.00  0.63           N  
ATOM   1945  CA  ARG A 130      34.654 -38.633   8.922  1.00  0.63           C  
ATOM   1946  C   ARG A 130      35.771 -39.575   8.573  1.00  0.63           C  
ATOM   1947  O   ARG A 130      35.547 -40.539   7.851  1.00  0.63           O  
ATOM   1948  CB  ARG A 130      34.004 -39.246  10.148  1.00  0.63           C  
ATOM   1949  CG  ARG A 130      33.519 -40.678   9.905  1.00  0.63           C  
ATOM   1950  CD  ARG A 130      33.055 -41.326  11.130  1.00  0.63           C  
ATOM   1951  NE  ARG A 130      32.458 -42.653  10.876  1.00  0.63           N  
ATOM   1952  CZ  ARG A 130      33.141 -43.827  10.750  1.00  0.63           C  
ATOM   1953  NH1 ARG A 130      34.448 -43.864  10.828  1.00  0.63           N  
ATOM   1954  NH2 ARG A 130      32.478 -44.951  10.540  1.00  0.63           N  
ATOM   1955  H   ARG A 130      33.249 -39.312   7.406  1.00  0.63           H  
ATOM   1956  HA  ARG A 130      35.074 -37.663   9.174  1.00  0.63           H  
ATOM   1957 1HB  ARG A 130      34.733 -39.284  10.960  1.00  0.63           H  
ATOM   1958 2HB  ARG A 130      33.191 -38.671  10.489  1.00  0.63           H  
ATOM   1959 1HG  ARG A 130      32.690 -40.663   9.195  1.00  0.63           H  
ATOM   1960 2HG  ARG A 130      34.339 -41.273   9.498  1.00  0.63           H  
ATOM   1961 1HD  ARG A 130      33.895 -41.455  11.811  1.00  0.63           H  
ATOM   1962 2HD  ARG A 130      32.303 -40.691  11.595  1.00  0.63           H  
ATOM   1963  HE  ARG A 130      31.449 -42.693  10.802  1.00  0.63           H  
ATOM   1964 1HH1 ARG A 130      34.975 -43.021  10.986  1.00  0.63           H  
ATOM   1965 2HH1 ARG A 130      34.948 -44.764  10.705  1.00  0.63           H  
ATOM   1966 1HH2 ARG A 130      31.471 -44.943  10.480  1.00  0.63           H  
ATOM   1967 2HH2 ARG A 130      32.983 -45.827  10.438  1.00  0.63           H  
ATOM   1968  N   THR A 131      36.935 -39.373   9.184  1.00  0.63           N  
ATOM   1969  CA  THR A 131      38.052 -40.304   9.044  1.00  0.63           C  
ATOM   1970  C   THR A 131      38.495 -40.770  10.414  1.00  0.63           C  
ATOM   1971  O   THR A 131      38.008 -40.281  11.445  1.00  0.63           O  
ATOM   1972  CB  THR A 131      39.310 -39.650   8.451  1.00  0.63           C  
ATOM   1973  OG1 THR A 131      39.813 -38.734   9.408  1.00  0.63           O  
ATOM   1974  CG2 THR A 131      39.066 -38.978   7.216  1.00  0.63           C  
ATOM   1975  H   THR A 131      37.086 -38.519   9.730  1.00  0.63           H  
ATOM   1976  HA  THR A 131      37.748 -41.171   8.454  1.00  0.63           H  
ATOM   1977  HB  THR A 131      40.060 -40.421   8.272  1.00  0.63           H  
ATOM   1978  HG1 THR A 131      39.137 -38.032   9.575  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131      39.991 -38.540   6.843  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131      38.707 -39.728   6.527  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131      38.322 -38.194   7.365  1.00  0.63           H  
ATOM   1982  N   ASN A 132      39.477 -41.674  10.411  1.00  0.63           N  
ATOM   1983  CA  ASN A 132      40.130 -42.109  11.639  1.00  0.63           C  
ATOM   1984  C   ASN A 132      41.496 -41.422  11.824  1.00  0.63           C  
ATOM   1985  O   ASN A 132      42.356 -41.936  12.540  1.00  0.63           O  
ATOM   1986  CB  ASN A 132      40.253 -43.614  11.689  1.00  0.63           C  
ATOM   1987  CG  ASN A 132      38.892 -44.252  11.801  1.00  0.63           C  
ATOM   1988  OD1 ASN A 132      37.999 -43.736  12.486  1.00  0.63           O  
ATOM   1989  ND2 ASN A 132      38.719 -45.348  11.138  1.00  0.63           N  
ATOM   1990  H   ASN A 132      39.766 -42.084   9.516  1.00  0.63           H  
ATOM   1991  HA  ASN A 132      39.512 -41.802  12.483  1.00  0.63           H  
ATOM   1992 1HB  ASN A 132      40.740 -43.975  10.778  1.00  0.63           H  
ATOM   1993 2HB  ASN A 132      40.866 -43.910  12.539  1.00  0.63           H  
ATOM   1994 1HD2 ASN A 132      37.799 -45.792  11.100  1.00  0.63           H  
ATOM   1995 2HD2 ASN A 132      39.468 -45.729  10.597  1.00  0.63           H  
ATOM   1996  N   LEU A 133      41.695 -40.280  11.144  1.00  0.63           N  
ATOM   1997  CA  LEU A 133      42.910 -39.468  11.241  1.00  0.63           C  
ATOM   1998  C   LEU A 133      42.725 -38.383  12.295  1.00  0.63           C  
ATOM   1999  O   LEU A 133      41.621 -37.840  12.433  1.00  0.63           O  
ATOM   2000  CB  LEU A 133      43.184 -38.747   9.907  1.00  0.63           C  
ATOM   2001  CG  LEU A 133      43.444 -39.567   8.654  1.00  0.63           C  
ATOM   2002  CD1 LEU A 133      43.448 -38.623   7.486  1.00  0.63           C  
ATOM   2003  CD2 LEU A 133      44.806 -40.246   8.757  1.00  0.63           C  
ATOM   2004  H   LEU A 133      40.950 -39.908  10.559  1.00  0.63           H  
ATOM   2005  HA  LEU A 133      43.755 -40.099  11.522  1.00  0.63           H  
ATOM   2006 1HB  LEU A 133      42.337 -38.107   9.694  1.00  0.63           H  
ATOM   2007 2HB  LEU A 133      44.052 -38.101  10.055  1.00  0.63           H  
ATOM   2008  HG  LEU A 133      42.659 -40.311   8.513  1.00  0.63           H  
ATOM   2009 1HD1 LEU A 133      43.643 -39.168   6.576  1.00  0.63           H  
ATOM   2010 2HD1 LEU A 133      42.479 -38.129   7.418  1.00  0.63           H  
ATOM   2011 3HD1 LEU A 133      44.220 -37.887   7.637  1.00  0.63           H  
ATOM   2012 1HD2 LEU A 133      45.003 -40.811   7.844  1.00  0.63           H  
ATOM   2013 2HD2 LEU A 133      45.579 -39.486   8.886  1.00  0.63           H  
ATOM   2014 3HD2 LEU A 133      44.815 -40.921   9.615  1.00  0.63           H  
ATOM   2015  N   ASP A 134      43.799 -38.046  13.008  1.00  0.63           N  
ATOM   2016  CA  ASP A 134      43.763 -36.922  13.943  1.00  0.63           C  
ATOM   2017  C   ASP A 134      44.373 -35.673  13.315  1.00  0.63           C  
ATOM   2018  O   ASP A 134      45.105 -35.763  12.322  1.00  0.63           O  
ATOM   2019  CB  ASP A 134      44.452 -37.254  15.272  1.00  0.63           C  
ATOM   2020  CG  ASP A 134      43.658 -38.250  16.146  1.00  0.63           C  
ATOM   2021  OD1 ASP A 134      42.472 -38.376  15.936  1.00  0.63           O  
ATOM   2022  OD2 ASP A 134      44.231 -38.849  17.022  1.00  0.63           O  
ATOM   2023  H   ASP A 134      44.691 -38.554  12.880  1.00  0.63           H  
ATOM   2024  HA  ASP A 134      42.721 -36.701  14.171  1.00  0.63           H  
ATOM   2025 1HB  ASP A 134      45.440 -37.682  15.065  1.00  0.63           H  
ATOM   2026 2HB  ASP A 134      44.604 -36.339  15.839  1.00  0.63           H  
ATOM   2027  N   GLU A 135      44.143 -34.516  13.932  1.00  0.65           N  
ATOM   2028  CA  GLU A 135      44.740 -33.276  13.463  1.00  0.65           C  
ATOM   2029  C   GLU A 135      46.245 -33.404  13.331  1.00  0.65           C  
ATOM   2030  O   GLU A 135      46.828 -32.878  12.394  1.00  0.65           O  
ATOM   2031  CB  GLU A 135      44.432 -32.115  14.386  1.00  0.65           C  
ATOM   2032  CG  GLU A 135      44.962 -30.764  13.859  1.00  0.65           C  
ATOM   2033  CD  GLU A 135      44.508 -29.572  14.674  1.00  0.65           C  
ATOM   2034  OE1 GLU A 135      43.869 -29.767  15.680  1.00  0.65           O  
ATOM   2035  OE2 GLU A 135      44.769 -28.455  14.272  1.00  0.65           O  
ATOM   2036  H   GLU A 135      43.484 -34.493  14.704  1.00  0.65           H  
ATOM   2037  HA  GLU A 135      44.308 -33.037  12.500  1.00  0.65           H  
ATOM   2038 1HB  GLU A 135      43.371 -32.059  14.530  1.00  0.65           H  
ATOM   2039 2HB  GLU A 135      44.883 -32.297  15.360  1.00  0.65           H  
ATOM   2040 1HG  GLU A 135      46.053 -30.799  13.879  1.00  0.65           H  
ATOM   2041 2HG  GLU A 135      44.661 -30.638  12.821  1.00  0.65           H  
ATOM   2042  N   SER A 136      46.878 -34.125  14.253  1.00  0.67           N  
ATOM   2043  CA  SER A 136      48.326 -34.300  14.234  1.00  0.67           C  
ATOM   2044  C   SER A 136      48.832 -35.142  13.045  1.00  0.67           C  
ATOM   2045  O   SER A 136      50.032 -35.160  12.769  1.00  0.67           O  
ATOM   2046  CB  SER A 136      48.789 -34.908  15.544  1.00  0.67           C  
ATOM   2047  OG  SER A 136      48.311 -36.214  15.700  1.00  0.67           O  
ATOM   2048  H   SER A 136      46.336 -34.547  14.992  1.00  0.67           H  
ATOM   2049  HA  SER A 136      48.778 -33.308  14.151  1.00  0.67           H  
ATOM   2050 1HB  SER A 136      49.877 -34.912  15.568  1.00  0.67           H  
ATOM   2051 2HB  SER A 136      48.446 -34.290  16.372  1.00  0.67           H  
ATOM   2052  HG  SER A 136      48.496 -36.670  14.864  1.00  0.67           H  
ATOM   2053  N   ASP A 137      47.930 -35.851  12.351  1.00  0.69           N  
ATOM   2054  CA  ASP A 137      48.313 -36.648  11.190  1.00  0.69           C  
ATOM   2055  C   ASP A 137      48.158 -35.807   9.923  1.00  0.69           C  
ATOM   2056  O   ASP A 137      48.967 -35.902   8.999  1.00  0.69           O  
ATOM   2057  CB  ASP A 137      47.427 -37.895  11.060  1.00  0.69           C  
ATOM   2058  CG  ASP A 137      47.544 -38.878  12.214  1.00  0.69           C  
ATOM   2059  OD1 ASP A 137      48.638 -39.306  12.503  1.00  0.69           O  
ATOM   2060  OD2 ASP A 137      46.521 -39.213  12.799  1.00  0.69           O  
ATOM   2061  H   ASP A 137      46.949 -35.805  12.595  1.00  0.69           H  
ATOM   2062  HA  ASP A 137      49.356 -36.948  11.289  1.00  0.69           H  
ATOM   2063 1HB  ASP A 137      46.385 -37.578  10.981  1.00  0.69           H  
ATOM   2064 2HB  ASP A 137      47.671 -38.413  10.133  1.00  0.69           H  
ATOM   2065  N   VAL A 138      47.119 -34.970   9.891  1.00  0.71           N  
ATOM   2066  CA  VAL A 138      46.870 -34.102   8.737  1.00  0.71           C  
ATOM   2067  C   VAL A 138      47.691 -32.812   8.776  1.00  0.71           C  
ATOM   2068  O   VAL A 138      48.110 -32.303   7.744  1.00  0.71           O  
ATOM   2069  CB  VAL A 138      45.366 -33.810   8.596  1.00  0.71           C  
ATOM   2070  CG1 VAL A 138      44.608 -35.086   8.324  1.00  0.71           C  
ATOM   2071  CG2 VAL A 138      44.861 -33.239   9.838  1.00  0.71           C  
ATOM   2072  H   VAL A 138      46.481 -34.959  10.690  1.00  0.71           H  
ATOM   2073  HA  VAL A 138      47.172 -34.637   7.846  1.00  0.71           H  
ATOM   2074  HB  VAL A 138      45.201 -33.123   7.775  1.00  0.71           H  
ATOM   2075 1HG1 VAL A 138      43.565 -34.859   8.232  1.00  0.71           H  
ATOM   2076 2HG1 VAL A 138      44.946 -35.527   7.412  1.00  0.71           H  
ATOM   2077 3HG1 VAL A 138      44.762 -35.784   9.151  1.00  0.71           H  
ATOM   2078 1HG2 VAL A 138      43.803 -33.052   9.744  1.00  0.71           H  
ATOM   2079 2HG2 VAL A 138      45.038 -33.961  10.612  1.00  0.71           H  
ATOM   2080 3HG2 VAL A 138      45.363 -32.312  10.079  1.00  0.71           H  
ATOM   2081  N   GLN A 139      47.966 -32.305   9.969  1.00  0.72           N  
ATOM   2082  CA  GLN A 139      48.727 -31.082  10.167  1.00  0.72           C  
ATOM   2083  C   GLN A 139      49.971 -30.921   9.272  1.00  0.72           C  
ATOM   2084  O   GLN A 139      49.985 -30.001   8.457  1.00  0.72           O  
ATOM   2085  CB  GLN A 139      49.063 -30.930  11.658  1.00  0.72           C  
ATOM   2086  CG  GLN A 139      49.914 -29.757  12.023  1.00  0.72           C  
ATOM   2087  CD  GLN A 139      50.183 -29.714  13.519  1.00  0.72           C  
ATOM   2088  OE1 GLN A 139      50.269 -30.750  14.188  1.00  0.72           O  
ATOM   2089  NE2 GLN A 139      50.320 -28.508  14.057  1.00  0.72           N  
ATOM   2090  H   GLN A 139      47.595 -32.761  10.795  1.00  0.72           H  
ATOM   2091  HA  GLN A 139      48.061 -30.256   9.922  1.00  0.72           H  
ATOM   2092 1HB  GLN A 139      48.127 -30.765  12.189  1.00  0.72           H  
ATOM   2093 2HB  GLN A 139      49.474 -31.835  12.074  1.00  0.72           H  
ATOM   2094 1HG  GLN A 139      50.867 -29.831  11.501  1.00  0.72           H  
ATOM   2095 2HG  GLN A 139      49.397 -28.843  11.738  1.00  0.72           H  
ATOM   2096 1HE2 GLN A 139      50.498 -28.415  15.038  1.00  0.72           H  
ATOM   2097 2HE2 GLN A 139      50.246 -27.692  13.487  1.00  0.72           H  
ATOM   2098  N   PRO A 140      50.992 -31.814   9.291  1.00  0.71           N  
ATOM   2099  CA  PRO A 140      52.215 -31.682   8.506  1.00  0.71           C  
ATOM   2100  C   PRO A 140      51.974 -31.751   7.002  1.00  0.71           C  
ATOM   2101  O   PRO A 140      52.854 -31.402   6.212  1.00  0.71           O  
ATOM   2102  CB  PRO A 140      53.063 -32.869   8.980  1.00  0.71           C  
ATOM   2103  CG  PRO A 140      52.063 -33.873   9.501  1.00  0.71           C  
ATOM   2104  CD  PRO A 140      50.974 -33.050  10.128  1.00  0.71           C  
ATOM   2105  HA  PRO A 140      52.700 -30.731   8.768  1.00  0.71           H  
ATOM   2106 1HB  PRO A 140      53.653 -33.261   8.139  1.00  0.71           H  
ATOM   2107 2HB  PRO A 140      53.777 -32.537   9.748  1.00  0.71           H  
ATOM   2108 1HG  PRO A 140      51.680 -34.500   8.678  1.00  0.71           H  
ATOM   2109 2HG  PRO A 140      52.537 -34.555  10.222  1.00  0.71           H  
ATOM   2110 1HD  PRO A 140      50.072 -33.622  10.049  1.00  0.71           H  
ATOM   2111 2HD  PRO A 140      51.241 -32.833  11.169  1.00  0.71           H  
ATOM   2112  N   VAL A 141      50.809 -32.252   6.602  1.00  0.70           N  
ATOM   2113  CA  VAL A 141      50.475 -32.396   5.209  1.00  0.70           C  
ATOM   2114  C   VAL A 141      49.224 -31.612   4.830  1.00  0.70           C  
ATOM   2115  O   VAL A 141      48.747 -31.764   3.713  1.00  0.70           O  
ATOM   2116  CB  VAL A 141      50.268 -33.886   4.863  1.00  0.70           C  
ATOM   2117  CG1 VAL A 141      51.552 -34.659   5.050  1.00  0.70           C  
ATOM   2118  CG2 VAL A 141      49.187 -34.462   5.738  1.00  0.70           C  
ATOM   2119  H   VAL A 141      50.083 -32.500   7.268  1.00  0.70           H  
ATOM   2120  HA  VAL A 141      51.308 -32.022   4.614  1.00  0.70           H  
ATOM   2121  HB  VAL A 141      49.981 -33.967   3.819  1.00  0.70           H  
ATOM   2122 1HG1 VAL A 141      51.387 -35.705   4.785  1.00  0.70           H  
ATOM   2123 2HG1 VAL A 141      52.325 -34.237   4.403  1.00  0.70           H  
ATOM   2124 3HG1 VAL A 141      51.870 -34.596   6.087  1.00  0.70           H  
ATOM   2125 1HG2 VAL A 141      49.028 -35.507   5.485  1.00  0.70           H  
ATOM   2126 2HG2 VAL A 141      49.490 -34.384   6.784  1.00  0.70           H  
ATOM   2127 3HG2 VAL A 141      48.271 -33.909   5.589  1.00  0.70           H  
ATOM   2128  N   LYS A 142      48.719 -30.726   5.700  1.00  0.67           N  
ATOM   2129  CA  LYS A 142      47.480 -29.986   5.392  1.00  0.67           C  
ATOM   2130  C   LYS A 142      47.580 -29.134   4.122  1.00  0.67           C  
ATOM   2131  O   LYS A 142      46.583 -28.896   3.438  1.00  0.67           O  
ATOM   2132  CB  LYS A 142      47.104 -29.104   6.578  1.00  0.67           C  
ATOM   2133  CG  LYS A 142      48.060 -27.963   6.806  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      47.749 -27.204   8.063  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      48.737 -26.074   8.230  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      48.571 -25.391   9.520  1.00  0.67           N  
ATOM   2137  H   LYS A 142      49.163 -30.592   6.612  1.00  0.67           H  
ATOM   2138  HA  LYS A 142      46.684 -30.711   5.248  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142      46.104 -28.687   6.433  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142      47.084 -29.711   7.486  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142      49.077 -28.342   6.857  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142      47.999 -27.269   5.977  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      46.734 -26.790   8.009  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      47.813 -27.871   8.922  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      49.749 -26.470   8.162  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      48.583 -25.350   7.424  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      49.235 -24.639   9.590  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      47.621 -25.012   9.571  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      48.713 -26.040  10.271  1.00  0.67           H  
ATOM   2150  N   GLU A 143      48.796 -28.721   3.764  1.00  0.65           N  
ATOM   2151  CA  GLU A 143      49.012 -27.941   2.552  1.00  0.65           C  
ATOM   2152  C   GLU A 143      48.908 -28.852   1.333  1.00  0.65           C  
ATOM   2153  O   GLU A 143      48.487 -28.435   0.250  1.00  0.65           O  
ATOM   2154  CB  GLU A 143      50.398 -27.282   2.574  1.00  0.65           C  
ATOM   2155  CG  GLU A 143      50.618 -26.173   3.622  1.00  0.65           C  
ATOM   2156  CD  GLU A 143      49.801 -24.919   3.396  1.00  0.65           C  
ATOM   2157  OE1 GLU A 143      49.559 -24.557   2.253  1.00  0.65           O  
ATOM   2158  OE2 GLU A 143      49.425 -24.311   4.371  1.00  0.65           O  
ATOM   2159  H   GLU A 143      49.578 -28.948   4.362  1.00  0.65           H  
ATOM   2160  HA  GLU A 143      48.243 -27.176   2.477  1.00  0.65           H  
ATOM   2161 1HB  GLU A 143      51.146 -28.052   2.764  1.00  0.65           H  
ATOM   2162 2HB  GLU A 143      50.616 -26.865   1.599  1.00  0.65           H  
ATOM   2163 1HG  GLU A 143      50.366 -26.576   4.604  1.00  0.65           H  
ATOM   2164 2HG  GLU A 143      51.674 -25.910   3.631  1.00  0.65           H  
ATOM   2165  N   GLN A 144      49.319 -30.105   1.520  1.00  0.63           N  
ATOM   2166  CA  GLN A 144      49.369 -31.080   0.453  1.00  0.63           C  
ATOM   2167  C   GLN A 144      47.965 -31.623   0.271  1.00  0.63           C  
ATOM   2168  O   GLN A 144      47.518 -31.818  -0.854  1.00  0.63           O  
ATOM   2169  CB  GLN A 144      50.372 -32.177   0.796  1.00  0.63           C  
ATOM   2170  CG  GLN A 144      50.641 -33.153  -0.284  1.00  0.63           C  
ATOM   2171  CD  GLN A 144      51.607 -34.235   0.183  1.00  0.63           C  
ATOM   2172  OE1 GLN A 144      52.256 -34.092   1.227  1.00  0.63           O  
ATOM   2173  NE2 GLN A 144      51.701 -35.320  -0.577  1.00  0.63           N  
ATOM   2174  H   GLN A 144      49.574 -30.412   2.448  1.00  0.63           H  
ATOM   2175  HA  GLN A 144      49.676 -30.589  -0.469  1.00  0.63           H  
ATOM   2176 1HB  GLN A 144      51.316 -31.726   1.092  1.00  0.63           H  
ATOM   2177 2HB  GLN A 144      50.000 -32.741   1.651  1.00  0.63           H  
ATOM   2178 1HG  GLN A 144      49.716 -33.582  -0.594  1.00  0.63           H  
ATOM   2179 2HG  GLN A 144      51.100 -32.627  -1.119  1.00  0.63           H  
ATOM   2180 1HE2 GLN A 144      52.315 -36.068  -0.314  1.00  0.63           H  
ATOM   2181 2HE2 GLN A 144      51.158 -35.396  -1.412  1.00  0.63           H  
ATOM   2182  N   LEU A 145      47.259 -31.838   1.386  1.00  0.62           N  
ATOM   2183  CA  LEU A 145      45.880 -32.296   1.344  1.00  0.62           C  
ATOM   2184  C   LEU A 145      45.013 -31.241   0.685  1.00  0.62           C  
ATOM   2185  O   LEU A 145      44.172 -31.567  -0.151  1.00  0.62           O  
ATOM   2186  CB  LEU A 145      45.348 -32.580   2.754  1.00  0.62           C  
ATOM   2187  CG  LEU A 145      45.889 -33.788   3.458  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145      45.473 -33.784   4.917  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145      45.311 -35.022   2.775  1.00  0.62           C  
ATOM   2190  H   LEU A 145      47.698 -31.676   2.282  1.00  0.62           H  
ATOM   2191  HA  LEU A 145      45.823 -33.205   0.755  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145      45.527 -31.710   3.379  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145      44.294 -32.730   2.667  1.00  0.62           H  
ATOM   2194  HG  LEU A 145      46.968 -33.778   3.408  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145      45.872 -34.667   5.398  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145      45.870 -32.900   5.408  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145      44.393 -33.788   4.994  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145      45.684 -35.915   3.251  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145      44.226 -34.996   2.850  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145      45.587 -35.028   1.736  1.00  0.62           H  
ATOM   2201  N   ALA A 146      45.252 -29.959   1.001  1.00  0.61           N  
ATOM   2202  CA  ALA A 146      44.478 -28.907   0.367  1.00  0.61           C  
ATOM   2203  C   ALA A 146      44.692 -28.917  -1.136  1.00  0.61           C  
ATOM   2204  O   ALA A 146      43.733 -28.807  -1.907  1.00  0.61           O  
ATOM   2205  CB  ALA A 146      44.892 -27.547   0.900  1.00  0.61           C  
ATOM   2206  H   ALA A 146      45.936 -29.708   1.715  1.00  0.61           H  
ATOM   2207  HA  ALA A 146      43.427 -29.087   0.578  1.00  0.61           H  
ATOM   2208 1HB  ALA A 146      44.287 -26.775   0.433  1.00  0.61           H  
ATOM   2209 2HB  ALA A 146      44.765 -27.506   1.963  1.00  0.61           H  
ATOM   2210 3HB  ALA A 146      45.945 -27.376   0.673  1.00  0.61           H  
ATOM   2211  N   GLN A 147      45.956 -29.073  -1.562  1.00  0.61           N  
ATOM   2212  CA  GLN A 147      46.256 -29.084  -2.984  1.00  0.61           C  
ATOM   2213  C   GLN A 147      45.680 -30.324  -3.638  1.00  0.61           C  
ATOM   2214  O   GLN A 147      45.108 -30.253  -4.721  1.00  0.61           O  
ATOM   2215  CB  GLN A 147      47.767 -29.054  -3.211  1.00  0.61           C  
ATOM   2216  CG  GLN A 147      48.214 -28.879  -4.678  1.00  0.61           C  
ATOM   2217  CD  GLN A 147      47.850 -27.516  -5.285  1.00  0.61           C  
ATOM   2218  OE1 GLN A 147      48.187 -26.483  -4.684  1.00  0.61           O  
ATOM   2219  NE2 GLN A 147      47.200 -27.476  -6.457  1.00  0.61           N  
ATOM   2220  H   GLN A 147      46.726 -29.144  -0.892  1.00  0.61           H  
ATOM   2221  HA  GLN A 147      45.802 -28.215  -3.453  1.00  0.61           H  
ATOM   2222 1HB  GLN A 147      48.204 -28.255  -2.614  1.00  0.61           H  
ATOM   2223 2HB  GLN A 147      48.195 -29.990  -2.845  1.00  0.61           H  
ATOM   2224 1HG  GLN A 147      49.293 -28.998  -4.731  1.00  0.61           H  
ATOM   2225 2HG  GLN A 147      47.726 -29.654  -5.284  1.00  0.61           H  
ATOM   2226 1HE2 GLN A 147      46.978 -26.597  -6.869  1.00  0.61           H  
ATOM   2227 2HE2 GLN A 147      46.919 -28.337  -6.965  1.00  0.61           H  
ATOM   2228  N   ALA A 148      45.790 -31.466  -2.963  1.00  0.61           N  
ATOM   2229  CA  ALA A 148      45.292 -32.701  -3.529  1.00  0.61           C  
ATOM   2230  C   ALA A 148      43.789 -32.627  -3.717  1.00  0.61           C  
ATOM   2231  O   ALA A 148      43.287 -33.013  -4.777  1.00  0.61           O  
ATOM   2232  CB  ALA A 148      45.679 -33.870  -2.646  1.00  0.61           C  
ATOM   2233  H   ALA A 148      46.259 -31.488  -2.065  1.00  0.61           H  
ATOM   2234  HA  ALA A 148      45.750 -32.832  -4.508  1.00  0.61           H  
ATOM   2235 1HB  ALA A 148      45.329 -34.801  -3.089  1.00  0.61           H  
ATOM   2236 2HB  ALA A 148      46.763 -33.900  -2.546  1.00  0.61           H  
ATOM   2237 3HB  ALA A 148      45.231 -33.743  -1.662  1.00  0.61           H  
ATOM   2238  N   MET A 149      43.060 -32.080  -2.736  1.00  0.62           N  
ATOM   2239  CA  MET A 149      41.624 -31.942  -2.912  1.00  0.62           C  
ATOM   2240  C   MET A 149      41.303 -30.959  -4.013  1.00  0.62           C  
ATOM   2241  O   MET A 149      40.370 -31.189  -4.765  1.00  0.62           O  
ATOM   2242  CB  MET A 149      40.906 -31.580  -1.622  1.00  0.62           C  
ATOM   2243  CG  MET A 149      40.858 -32.693  -0.603  1.00  0.62           C  
ATOM   2244  SD  MET A 149      40.038 -32.193   0.884  1.00  0.62           S  
ATOM   2245  CE  MET A 149      38.381 -31.979   0.302  1.00  0.62           C  
ATOM   2246  H   MET A 149      43.502 -31.775  -1.867  1.00  0.62           H  
ATOM   2247  HA  MET A 149      41.232 -32.907  -3.226  1.00  0.62           H  
ATOM   2248 1HB  MET A 149      41.442 -30.757  -1.150  1.00  0.62           H  
ATOM   2249 2HB  MET A 149      39.893 -31.244  -1.838  1.00  0.62           H  
ATOM   2250 1HG  MET A 149      40.334 -33.553  -1.020  1.00  0.62           H  
ATOM   2251 2HG  MET A 149      41.877 -32.996  -0.351  1.00  0.62           H  
ATOM   2252 1HE  MET A 149      37.753 -31.655   1.128  1.00  0.62           H  
ATOM   2253 2HE  MET A 149      38.373 -31.225  -0.482  1.00  0.62           H  
ATOM   2254 3HE  MET A 149      38.000 -32.910  -0.102  1.00  0.62           H  
ATOM   2255  N   PHE A 150      42.072 -29.880  -4.141  1.00  0.63           N  
ATOM   2256  CA  PHE A 150      41.851 -28.906  -5.206  1.00  0.63           C  
ATOM   2257  C   PHE A 150      42.014 -29.573  -6.571  1.00  0.63           C  
ATOM   2258  O   PHE A 150      41.186 -29.403  -7.465  1.00  0.63           O  
ATOM   2259  CB  PHE A 150      42.816 -27.728  -5.058  1.00  0.63           C  
ATOM   2260  CG  PHE A 150      42.675 -26.607  -6.060  1.00  0.63           C  
ATOM   2261  CD1 PHE A 150      41.701 -25.612  -5.908  1.00  0.63           C  
ATOM   2262  CD2 PHE A 150      43.518 -26.534  -7.155  1.00  0.63           C  
ATOM   2263  CE1 PHE A 150      41.584 -24.590  -6.819  1.00  0.63           C  
ATOM   2264  CE2 PHE A 150      43.396 -25.500  -8.072  1.00  0.63           C  
ATOM   2265  CZ  PHE A 150      42.428 -24.528  -7.900  1.00  0.63           C  
ATOM   2266  H   PHE A 150      42.825 -29.706  -3.471  1.00  0.63           H  
ATOM   2267  HA  PHE A 150      40.827 -28.543  -5.145  1.00  0.63           H  
ATOM   2268 1HB  PHE A 150      42.707 -27.308  -4.058  1.00  0.63           H  
ATOM   2269 2HB  PHE A 150      43.834 -28.100  -5.130  1.00  0.63           H  
ATOM   2270  HD1 PHE A 150      41.032 -25.636  -5.062  1.00  0.63           H  
ATOM   2271  HD2 PHE A 150      44.288 -27.309  -7.292  1.00  0.63           H  
ATOM   2272  HE1 PHE A 150      40.823 -23.832  -6.677  1.00  0.63           H  
ATOM   2273  HE2 PHE A 150      44.068 -25.455  -8.930  1.00  0.63           H  
ATOM   2274  HZ  PHE A 150      42.335 -23.717  -8.618  1.00  0.63           H  
ATOM   2275  N   ASP A 151      43.108 -30.328  -6.741  1.00  0.65           N  
ATOM   2276  CA  ASP A 151      43.384 -30.980  -8.015  1.00  0.65           C  
ATOM   2277  C   ASP A 151      42.330 -32.046  -8.340  1.00  0.65           C  
ATOM   2278  O   ASP A 151      41.879 -32.160  -9.483  1.00  0.65           O  
ATOM   2279  CB  ASP A 151      44.759 -31.672  -7.987  1.00  0.65           C  
ATOM   2280  CG  ASP A 151      45.989 -30.705  -7.932  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151      45.835 -29.516  -8.115  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151      47.079 -31.193  -7.732  1.00  0.65           O  
ATOM   2283  H   ASP A 151      43.762 -30.437  -5.969  1.00  0.65           H  
ATOM   2284  HA  ASP A 151      43.371 -30.225  -8.800  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151      44.802 -32.321  -7.107  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151      44.856 -32.313  -8.861  1.00  0.65           H  
ATOM   2287  N   HIS A 152      41.920 -32.816  -7.323  1.00  0.69           N  
ATOM   2288  CA  HIS A 152      40.925 -33.866  -7.509  1.00  0.69           C  
ATOM   2289  C   HIS A 152      39.513 -33.325  -7.573  1.00  0.69           C  
ATOM   2290  O   HIS A 152      38.663 -33.939  -8.197  1.00  0.69           O  
ATOM   2291  CB  HIS A 152      41.019 -34.933  -6.430  1.00  0.69           C  
ATOM   2292  CG  HIS A 152      42.234 -35.762  -6.536  1.00  0.69           C  
ATOM   2293  ND1 HIS A 152      43.444 -35.339  -6.069  1.00  0.69           N  
ATOM   2294  CD2 HIS A 152      42.435 -36.989  -7.070  1.00  0.69           C  
ATOM   2295  CE1 HIS A 152      44.357 -36.253  -6.304  1.00  0.69           C  
ATOM   2296  NE2 HIS A 152      43.777 -37.283  -6.927  1.00  0.69           N  
ATOM   2297  H   HIS A 152      42.333 -32.694  -6.398  1.00  0.69           H  
ATOM   2298  HA  HIS A 152      41.117 -34.362  -8.458  1.00  0.69           H  
ATOM   2299 1HB  HIS A 152      41.004 -34.459  -5.445  1.00  0.69           H  
ATOM   2300 2HB  HIS A 152      40.163 -35.592  -6.487  1.00  0.69           H  
ATOM   2301  HD1 HIS A 152      43.601 -34.439  -5.636  1.00  0.69           H  
ATOM   2302  HD2 HIS A 152      41.764 -37.702  -7.557  1.00  0.69           H  
ATOM   2303  HE1 HIS A 152      45.389 -36.086  -5.997  1.00  0.69           H  
ATOM   2304  N   ILE A 153      39.257 -32.187  -6.935  1.00  0.77           N  
ATOM   2305  CA  ILE A 153      37.941 -31.562  -6.939  1.00  0.77           C  
ATOM   2306  C   ILE A 153      38.041 -30.105  -7.383  1.00  0.77           C  
ATOM   2307  O   ILE A 153      38.067 -29.205  -6.537  1.00  0.77           O  
ATOM   2308  CB  ILE A 153      37.290 -31.553  -5.547  1.00  0.77           C  
ATOM   2309  CG1 ILE A 153      37.289 -32.928  -4.961  1.00  0.77           C  
ATOM   2310  CG2 ILE A 153      35.877 -31.072  -5.699  1.00  0.77           C  
ATOM   2311  CD1 ILE A 153      36.816 -32.984  -3.557  1.00  0.77           C  
ATOM   2312  H   ILE A 153      39.993 -31.729  -6.414  1.00  0.77           H  
ATOM   2313  HA  ILE A 153      37.285 -32.108  -7.613  1.00  0.77           H  
ATOM   2314  HB  ILE A 153      37.839 -30.892  -4.878  1.00  0.77           H  
ATOM   2315 1HG1 ILE A 153      36.648 -33.553  -5.568  1.00  0.77           H  
ATOM   2316 2HG1 ILE A 153      38.302 -33.329  -4.985  1.00  0.77           H  
ATOM   2317 1HG2 ILE A 153      35.384 -31.057  -4.733  1.00  0.77           H  
ATOM   2318 2HG2 ILE A 153      35.888 -30.071  -6.131  1.00  0.77           H  
ATOM   2319 3HG2 ILE A 153      35.345 -31.743  -6.367  1.00  0.77           H  
ATOM   2320 1HD1 ILE A 153      36.854 -34.007  -3.244  1.00  0.77           H  
ATOM   2321 2HD1 ILE A 153      37.464 -32.378  -2.920  1.00  0.77           H  
ATOM   2322 3HD1 ILE A 153      35.792 -32.617  -3.492  1.00  0.77           H  
ATOM   2323  N   PRO A 154      38.056 -29.841  -8.697  1.00  0.88           N  
ATOM   2324  CA  PRO A 154      38.150 -28.532  -9.289  1.00  0.88           C  
ATOM   2325  C   PRO A 154      36.999 -27.714  -8.784  1.00  0.88           C  
ATOM   2326  O   PRO A 154      35.958 -28.274  -8.416  1.00  0.88           O  
ATOM   2327  CB  PRO A 154      38.045 -28.820 -10.785  1.00  0.88           C  
ATOM   2328  CG  PRO A 154      38.527 -30.236 -10.918  1.00  0.88           C  
ATOM   2329  CD  PRO A 154      38.034 -30.926  -9.684  1.00  0.88           C  
ATOM   2330  HA  PRO A 154      39.118 -28.078  -9.019  1.00  0.88           H  
ATOM   2331 1HB  PRO A 154      37.001 -28.681 -11.129  1.00  0.88           H  
ATOM   2332 2HB  PRO A 154      38.662 -28.106 -11.350  1.00  0.88           H  
ATOM   2333 1HG  PRO A 154      38.167 -30.689 -11.843  1.00  0.88           H  
ATOM   2334 2HG  PRO A 154      39.630 -30.252 -10.974  1.00  0.88           H  
ATOM   2335 1HD  PRO A 154      37.018 -31.331  -9.806  1.00  0.88           H  
ATOM   2336 2HD  PRO A 154      38.757 -31.682  -9.472  1.00  0.88           H  
ATOM   2337  N   VAL A 155      37.190 -26.409  -8.715  1.00  1.04           N  
ATOM   2338  CA  VAL A 155      36.113 -25.604  -8.203  1.00  1.04           C  
ATOM   2339  C   VAL A 155      35.490 -24.662  -9.208  1.00  1.04           C  
ATOM   2340  O   VAL A 155      34.265 -24.594  -9.301  1.00  1.04           O  
ATOM   2341  CB  VAL A 155      36.563 -24.795  -7.024  1.00  1.04           C  
ATOM   2342  CG1 VAL A 155      35.343 -24.006  -6.598  1.00  1.04           C  
ATOM   2343  CG2 VAL A 155      37.126 -25.715  -5.993  1.00  1.04           C  
ATOM   2344  H   VAL A 155      38.065 -25.999  -9.006  1.00  1.04           H  
ATOM   2345  HA  VAL A 155      35.331 -26.270  -7.861  1.00  1.04           H  
ATOM   2346  HB  VAL A 155      37.332 -24.095  -7.310  1.00  1.04           H  
ATOM   2347 1HG1 VAL A 155      35.504 -23.414  -5.761  1.00  1.04           H  
ATOM   2348 2HG1 VAL A 155      35.023 -23.380  -7.423  1.00  1.04           H  
ATOM   2349 3HG1 VAL A 155      34.555 -24.681  -6.348  1.00  1.04           H  
ATOM   2350 1HG2 VAL A 155      37.440 -25.184  -5.134  1.00  1.04           H  
ATOM   2351 2HG2 VAL A 155      36.387 -26.395  -5.732  1.00  1.04           H  
ATOM   2352 3HG2 VAL A 155      37.984 -26.253  -6.401  1.00  1.04           H  
ATOM   2353  N   GLY A 156      36.303 -23.909  -9.939  1.00  1.24           N  
ATOM   2354  CA  GLY A 156      35.721 -22.930 -10.839  1.00  1.24           C  
ATOM   2355  C   GLY A 156      34.831 -23.660 -11.818  1.00  1.24           C  
ATOM   2356  O   GLY A 156      35.122 -24.792 -12.195  1.00  1.24           O  
ATOM   2357  H   GLY A 156      37.302 -23.994  -9.858  1.00  1.24           H  
ATOM   2358 1HA  GLY A 156      35.138 -22.208 -10.270  1.00  1.24           H  
ATOM   2359 2HA  GLY A 156      36.506 -22.386 -11.362  1.00  1.24           H  
ATOM   2360  N   VAL A 157      33.764 -23.009 -12.258  1.00  1.44           N  
ATOM   2361  CA  VAL A 157      32.797 -23.655 -13.137  1.00  1.44           C  
ATOM   2362  C   VAL A 157      33.366 -24.090 -14.477  1.00  1.44           C  
ATOM   2363  O   VAL A 157      33.071 -25.184 -14.954  1.00  1.44           O  
ATOM   2364  CB  VAL A 157      31.600 -22.734 -13.367  1.00  1.44           C  
ATOM   2365  CG1 VAL A 157      30.698 -23.325 -14.429  1.00  1.44           C  
ATOM   2366  CG2 VAL A 157      30.855 -22.561 -12.053  1.00  1.44           C  
ATOM   2367  H   VAL A 157      33.601 -22.065 -11.944  1.00  1.44           H  
ATOM   2368  HA  VAL A 157      32.435 -24.547 -12.623  1.00  1.44           H  
ATOM   2369  HB  VAL A 157      31.947 -21.766 -13.727  1.00  1.44           H  
ATOM   2370 1HG1 VAL A 157      29.848 -22.667 -14.594  1.00  1.44           H  
ATOM   2371 2HG1 VAL A 157      31.254 -23.440 -15.359  1.00  1.44           H  
ATOM   2372 3HG1 VAL A 157      30.349 -24.294 -14.095  1.00  1.44           H  
ATOM   2373 1HG2 VAL A 157      30.006 -21.902 -12.212  1.00  1.44           H  
ATOM   2374 2HG2 VAL A 157      30.507 -23.535 -11.704  1.00  1.44           H  
ATOM   2375 3HG2 VAL A 157      31.526 -22.126 -11.317  1.00  1.44           H  
ATOM   2376  N   GLY A 158      34.193 -23.253 -15.099  1.00  1.58           N  
ATOM   2377  CA  GLY A 158      34.758 -23.574 -16.414  1.00  1.58           C  
ATOM   2378  C   GLY A 158      35.912 -24.586 -16.361  1.00  1.58           C  
ATOM   2379  O   GLY A 158      37.007 -24.315 -16.859  1.00  1.58           O  
ATOM   2380  H   GLY A 158      34.426 -22.379 -14.657  1.00  1.58           H  
ATOM   2381 1HA  GLY A 158      33.968 -23.966 -17.054  1.00  1.58           H  
ATOM   2382 2HA  GLY A 158      35.110 -22.656 -16.881  1.00  1.58           H  
ATOM   2383  N   SER A 159      35.660 -25.740 -15.748  1.00  1.62           N  
ATOM   2384  CA  SER A 159      36.653 -26.793 -15.597  1.00  1.62           C  
ATOM   2385  C   SER A 159      36.004 -28.152 -15.340  1.00  1.62           C  
ATOM   2386  O   SER A 159      35.186 -28.315 -14.431  1.00  1.62           O  
ATOM   2387  CB  SER A 159      37.600 -26.462 -14.458  1.00  1.62           C  
ATOM   2388  OG  SER A 159      38.557 -27.478 -14.295  1.00  1.62           O  
ATOM   2389  H   SER A 159      34.718 -25.871 -15.386  1.00  1.62           H  
ATOM   2390  HA  SER A 159      37.227 -26.857 -16.521  1.00  1.62           H  
ATOM   2391 1HB  SER A 159      38.100 -25.517 -14.657  1.00  1.62           H  
ATOM   2392 2HB  SER A 159      37.026 -26.344 -13.535  1.00  1.62           H  
ATOM   2393  HG  SER A 159      38.053 -28.292 -14.148  1.00  1.62           H  
ATOM   2394  N   LYS A 160      36.415 -29.149 -16.117  1.00  1.53           N  
ATOM   2395  CA  LYS A 160      35.905 -30.511 -15.961  1.00  1.53           C  
ATOM   2396  C   LYS A 160      36.166 -31.036 -14.561  1.00  1.53           C  
ATOM   2397  O   LYS A 160      37.324 -31.134 -14.151  1.00  1.53           O  
ATOM   2398  CB  LYS A 160      36.617 -31.421 -16.963  1.00  1.53           C  
ATOM   2399  CG  LYS A 160      36.205 -32.900 -16.987  1.00  1.53           C  
ATOM   2400  CD  LYS A 160      37.053 -33.622 -18.039  1.00  1.53           C  
ATOM   2401  CE  LYS A 160      36.803 -35.115 -18.112  1.00  1.53           C  
ATOM   2402  NZ  LYS A 160      37.736 -35.749 -19.101  1.00  1.53           N  
ATOM   2403  H   LYS A 160      37.091 -28.954 -16.842  1.00  1.53           H  
ATOM   2404  HA  LYS A 160      34.828 -30.510 -16.139  1.00  1.53           H  
ATOM   2405 1HB  LYS A 160      36.460 -31.028 -17.968  1.00  1.53           H  
ATOM   2406 2HB  LYS A 160      37.691 -31.390 -16.773  1.00  1.53           H  
ATOM   2407 1HG  LYS A 160      36.366 -33.360 -16.007  1.00  1.53           H  
ATOM   2408 2HG  LYS A 160      35.151 -32.989 -17.242  1.00  1.53           H  
ATOM   2409 1HD  LYS A 160      36.847 -33.188 -19.018  1.00  1.53           H  
ATOM   2410 2HD  LYS A 160      38.106 -33.463 -17.811  1.00  1.53           H  
ATOM   2411 1HE  LYS A 160      36.962 -35.558 -17.135  1.00  1.53           H  
ATOM   2412 2HE  LYS A 160      35.777 -35.300 -18.417  1.00  1.53           H  
ATOM   2413 1HZ  LYS A 160      37.591 -36.745 -19.154  1.00  1.53           H  
ATOM   2414 2HZ  LYS A 160      37.585 -35.341 -20.012  1.00  1.53           H  
ATOM   2415 3HZ  LYS A 160      38.686 -35.574 -18.807  1.00  1.53           H  
ATOM   2416  N   GLY A 161      35.135 -31.503 -13.868  1.00  1.37           N  
ATOM   2417  CA  GLY A 161      35.320 -32.009 -12.494  1.00  1.37           C  
ATOM   2418  C   GLY A 161      35.898 -33.431 -12.403  1.00  1.37           C  
ATOM   2419  O   GLY A 161      35.337 -34.311 -11.750  1.00  1.37           O  
ATOM   2420  H   GLY A 161      34.191 -31.406 -14.261  1.00  1.37           H  
ATOM   2421 1HA  GLY A 161      35.956 -31.318 -11.955  1.00  1.37           H  
ATOM   2422 2HA  GLY A 161      34.369 -31.974 -11.985  1.00  1.37           H  
ATOM   2423  N   VAL A 162      37.031 -33.654 -13.074  1.00  1.18           N  
ATOM   2424  CA  VAL A 162      37.747 -34.938 -13.183  1.00  1.18           C  
ATOM   2425  C   VAL A 162      36.955 -36.064 -13.868  1.00  1.18           C  
ATOM   2426  O   VAL A 162      37.393 -36.612 -14.880  1.00  1.18           O  
ATOM   2427  CB  VAL A 162      38.209 -35.445 -11.802  1.00  1.18           C  
ATOM   2428  CG1 VAL A 162      38.807 -36.845 -11.934  1.00  1.18           C  
ATOM   2429  CG2 VAL A 162      39.227 -34.496 -11.243  1.00  1.18           C  
ATOM   2430  H   VAL A 162      37.414 -32.842 -13.544  1.00  1.18           H  
ATOM   2431  HA  VAL A 162      38.643 -34.755 -13.777  1.00  1.18           H  
ATOM   2432  HB  VAL A 162      37.365 -35.514 -11.127  1.00  1.18           H  
ATOM   2433 1HG1 VAL A 162      39.129 -37.190 -10.958  1.00  1.18           H  
ATOM   2434 2HG1 VAL A 162      38.070 -37.536 -12.331  1.00  1.18           H  
ATOM   2435 3HG1 VAL A 162      39.663 -36.811 -12.605  1.00  1.18           H  
ATOM   2436 1HG2 VAL A 162      39.552 -34.861 -10.282  1.00  1.18           H  
ATOM   2437 2HG2 VAL A 162      40.081 -34.436 -11.913  1.00  1.18           H  
ATOM   2438 3HG2 VAL A 162      38.786 -33.510 -11.129  1.00  1.18           H  
ATOM   2439  N   ILE A 163      35.812 -36.416 -13.296  1.00  1.02           N  
ATOM   2440  CA  ILE A 163      34.960 -37.480 -13.783  1.00  1.02           C  
ATOM   2441  C   ILE A 163      34.116 -37.015 -14.975  1.00  1.02           C  
ATOM   2442  O   ILE A 163      33.377 -36.041 -14.856  1.00  1.02           O  
ATOM   2443  CB  ILE A 163      34.034 -37.941 -12.653  1.00  1.02           C  
ATOM   2444  CG1 ILE A 163      34.892 -38.507 -11.512  1.00  1.02           C  
ATOM   2445  CG2 ILE A 163      33.058 -38.974 -13.166  1.00  1.02           C  
ATOM   2446  CD1 ILE A 163      34.143 -38.725 -10.244  1.00  1.02           C  
ATOM   2447  H   ILE A 163      35.528 -35.892 -12.478  1.00  1.02           H  
ATOM   2448  HA  ILE A 163      35.606 -38.305 -14.043  1.00  1.02           H  
ATOM   2449  HB  ILE A 163      33.484 -37.078 -12.261  1.00  1.02           H  
ATOM   2450 1HG1 ILE A 163      35.308 -39.462 -11.833  1.00  1.02           H  
ATOM   2451 2HG1 ILE A 163      35.712 -37.820 -11.312  1.00  1.02           H  
ATOM   2452 1HG2 ILE A 163      32.405 -39.287 -12.355  1.00  1.02           H  
ATOM   2453 2HG2 ILE A 163      32.462 -38.560 -13.971  1.00  1.02           H  
ATOM   2454 3HG2 ILE A 163      33.607 -39.822 -13.541  1.00  1.02           H  
ATOM   2455 1HD1 ILE A 163      34.809 -39.126  -9.490  1.00  1.02           H  
ATOM   2456 2HD1 ILE A 163      33.762 -37.776  -9.919  1.00  1.02           H  
ATOM   2457 3HD1 ILE A 163      33.323 -39.415 -10.410  1.00  1.02           H  
ATOM   2458  N   PRO A 164      34.202 -37.681 -16.139  1.00  0.90           N  
ATOM   2459  CA  PRO A 164      33.483 -37.329 -17.341  1.00  0.90           C  
ATOM   2460  C   PRO A 164      32.010 -37.665 -17.231  1.00  0.90           C  
ATOM   2461  O   PRO A 164      31.615 -38.569 -16.493  1.00  0.90           O  
ATOM   2462  CB  PRO A 164      34.158 -38.193 -18.409  1.00  0.90           C  
ATOM   2463  CG  PRO A 164      34.663 -39.404 -17.655  1.00  0.90           C  
ATOM   2464  CD  PRO A 164      35.065 -38.877 -16.285  1.00  0.90           C  
ATOM   2465  HA  PRO A 164      33.618 -36.259 -17.546  1.00  0.90           H  
ATOM   2466 1HB  PRO A 164      33.425 -38.453 -19.189  1.00  0.90           H  
ATOM   2467 2HB  PRO A 164      34.957 -37.631 -18.899  1.00  0.90           H  
ATOM   2468 1HG  PRO A 164      33.868 -40.164 -17.597  1.00  0.90           H  
ATOM   2469 2HG  PRO A 164      35.503 -39.866 -18.197  1.00  0.90           H  
ATOM   2470 1HD  PRO A 164      34.819 -39.649 -15.549  1.00  0.90           H  
ATOM   2471 2HD  PRO A 164      36.133 -38.597 -16.270  1.00  0.90           H  
ATOM   2472  N   MET A 165      31.211 -36.962 -18.016  1.00  0.83           N  
ATOM   2473  CA  MET A 165      29.792 -37.246 -18.153  1.00  0.83           C  
ATOM   2474  C   MET A 165      29.262 -36.687 -19.469  1.00  0.83           C  
ATOM   2475  O   MET A 165      29.418 -35.499 -19.745  1.00  0.83           O  
ATOM   2476  CB  MET A 165      29.041 -36.644 -16.956  1.00  0.83           C  
ATOM   2477  CG  MET A 165      27.538 -36.810 -16.972  1.00  0.83           C  
ATOM   2478  SD  MET A 165      26.720 -36.112 -15.523  1.00  0.83           S  
ATOM   2479  CE  MET A 165      26.571 -37.537 -14.470  1.00  0.83           C  
ATOM   2480  H   MET A 165      31.603 -36.211 -18.565  1.00  0.83           H  
ATOM   2481  HA  MET A 165      29.647 -38.328 -18.166  1.00  0.83           H  
ATOM   2482 1HB  MET A 165      29.406 -37.104 -16.042  1.00  0.83           H  
ATOM   2483 2HB  MET A 165      29.255 -35.571 -16.890  1.00  0.83           H  
ATOM   2484 1HG  MET A 165      27.116 -36.380 -17.864  1.00  0.83           H  
ATOM   2485 2HG  MET A 165      27.322 -37.860 -16.982  1.00  0.83           H  
ATOM   2486 1HE  MET A 165      26.096 -37.252 -13.534  1.00  0.83           H  
ATOM   2487 2HE  MET A 165      25.968 -38.292 -14.975  1.00  0.83           H  
ATOM   2488 3HE  MET A 165      27.526 -37.948 -14.274  1.00  0.83           H  
ATOM   2489  N   ASN A 166      28.650 -37.542 -20.288  1.00  0.77           N  
ATOM   2490  CA  ASN A 166      28.029 -37.072 -21.525  1.00  0.77           C  
ATOM   2491  C   ASN A 166      26.538 -36.894 -21.267  1.00  0.77           C  
ATOM   2492  O   ASN A 166      26.076 -37.161 -20.153  1.00  0.77           O  
ATOM   2493  CB  ASN A 166      28.320 -37.999 -22.694  1.00  0.77           C  
ATOM   2494  CG  ASN A 166      27.718 -39.362 -22.574  1.00  0.77           C  
ATOM   2495  OD1 ASN A 166      26.769 -39.584 -21.817  1.00  0.77           O  
ATOM   2496  ND2 ASN A 166      28.263 -40.299 -23.314  1.00  0.77           N  
ATOM   2497  H   ASN A 166      28.598 -38.526 -20.035  1.00  0.77           H  
ATOM   2498  HA  ASN A 166      28.431 -36.086 -21.772  1.00  0.77           H  
ATOM   2499 1HB  ASN A 166      27.959 -37.541 -23.615  1.00  0.77           H  
ATOM   2500 2HB  ASN A 166      29.400 -38.110 -22.795  1.00  0.77           H  
ATOM   2501 1HD2 ASN A 166      27.911 -41.236 -23.269  1.00  0.77           H  
ATOM   2502 2HD2 ASN A 166      29.036 -40.081 -23.911  1.00  0.77           H  
ATOM   2503  N   ALA A 167      25.769 -36.504 -22.282  1.00  0.74           N  
ATOM   2504  CA  ALA A 167      24.340 -36.278 -22.064  1.00  0.74           C  
ATOM   2505  C   ALA A 167      23.599 -37.518 -21.575  1.00  0.74           C  
ATOM   2506  O   ALA A 167      22.736 -37.416 -20.703  1.00  0.74           O  
ATOM   2507  CB  ALA A 167      23.700 -35.789 -23.342  1.00  0.74           C  
ATOM   2508  H   ALA A 167      26.176 -36.316 -23.186  1.00  0.74           H  
ATOM   2509  HA  ALA A 167      24.231 -35.509 -21.308  1.00  0.74           H  
ATOM   2510 1HB  ALA A 167      22.644 -35.585 -23.161  1.00  0.74           H  
ATOM   2511 2HB  ALA A 167      24.195 -34.877 -23.673  1.00  0.74           H  
ATOM   2512 3HB  ALA A 167      23.794 -36.554 -24.111  1.00  0.74           H  
ATOM   2513  N   LYS A 168      23.936 -38.695 -22.098  1.00  0.70           N  
ATOM   2514  CA  LYS A 168      23.215 -39.896 -21.689  1.00  0.70           C  
ATOM   2515  C   LYS A 168      23.515 -40.250 -20.240  1.00  0.70           C  
ATOM   2516  O   LYS A 168      22.617 -40.626 -19.480  1.00  0.70           O  
ATOM   2517  CB  LYS A 168      23.566 -41.062 -22.608  1.00  0.70           C  
ATOM   2518  CG  LYS A 168      23.015 -40.918 -24.021  1.00  0.70           C  
ATOM   2519  CD  LYS A 168      23.409 -42.097 -24.901  1.00  0.70           C  
ATOM   2520  CE  LYS A 168      22.861 -41.941 -26.315  1.00  0.70           C  
ATOM   2521  NZ  LYS A 168      23.273 -43.068 -27.196  1.00  0.70           N  
ATOM   2522  H   LYS A 168      24.676 -38.753 -22.782  1.00  0.70           H  
ATOM   2523  HA  LYS A 168      22.144 -39.700 -21.770  1.00  0.70           H  
ATOM   2524 1HB  LYS A 168      24.652 -41.156 -22.674  1.00  0.70           H  
ATOM   2525 2HB  LYS A 168      23.184 -41.989 -22.183  1.00  0.70           H  
ATOM   2526 1HG  LYS A 168      21.926 -40.851 -23.978  1.00  0.70           H  
ATOM   2527 2HG  LYS A 168      23.400 -40.000 -24.463  1.00  0.70           H  
ATOM   2528 1HD  LYS A 168      24.497 -42.168 -24.946  1.00  0.70           H  
ATOM   2529 2HD  LYS A 168      23.020 -43.019 -24.470  1.00  0.70           H  
ATOM   2530 1HE  LYS A 168      21.773 -41.905 -26.273  1.00  0.70           H  
ATOM   2531 2HE  LYS A 168      23.229 -41.007 -26.740  1.00  0.70           H  
ATOM   2532 1HZ  LYS A 168      22.891 -42.929 -28.121  1.00  0.70           H  
ATOM   2533 2HZ  LYS A 168      24.282 -43.102 -27.250  1.00  0.70           H  
ATOM   2534 3HZ  LYS A 168      22.927 -43.937 -26.816  1.00  0.70           H  
ATOM   2535  N   ASP A 169      24.779 -40.095 -19.848  1.00  0.67           N  
ATOM   2536  CA  ASP A 169      25.202 -40.376 -18.484  1.00  0.67           C  
ATOM   2537  C   ASP A 169      24.497 -39.420 -17.532  1.00  0.67           C  
ATOM   2538  O   ASP A 169      24.071 -39.818 -16.448  1.00  0.67           O  
ATOM   2539  CB  ASP A 169      26.712 -40.238 -18.369  1.00  0.67           C  
ATOM   2540  CG  ASP A 169      27.505 -41.351 -19.054  1.00  0.67           C  
ATOM   2541  OD1 ASP A 169      26.954 -42.382 -19.360  1.00  0.67           O  
ATOM   2542  OD2 ASP A 169      28.666 -41.127 -19.300  1.00  0.67           O  
ATOM   2543  H   ASP A 169      25.465 -39.778 -20.526  1.00  0.67           H  
ATOM   2544  HA  ASP A 169      24.914 -41.396 -18.228  1.00  0.67           H  
ATOM   2545 1HB  ASP A 169      27.001 -39.295 -18.816  1.00  0.67           H  
ATOM   2546 2HB  ASP A 169      26.992 -40.202 -17.320  1.00  0.67           H  
ATOM   2547  N   LEU A 170      24.328 -38.168 -17.962  1.00  0.64           N  
ATOM   2548  CA  LEU A 170      23.604 -37.202 -17.160  1.00  0.64           C  
ATOM   2549  C   LEU A 170      22.165 -37.597 -17.006  1.00  0.64           C  
ATOM   2550  O   LEU A 170      21.641 -37.549 -15.898  1.00  0.64           O  
ATOM   2551  CB  LEU A 170      23.714 -35.801 -17.715  1.00  0.64           C  
ATOM   2552  CG  LEU A 170      22.898 -34.757 -16.971  1.00  0.64           C  
ATOM   2553  CD1 LEU A 170      23.287 -34.707 -15.537  1.00  0.64           C  
ATOM   2554  CD2 LEU A 170      23.155 -33.439 -17.567  1.00  0.64           C  
ATOM   2555  H   LEU A 170      24.725 -37.880 -18.858  1.00  0.64           H  
ATOM   2556  HA  LEU A 170      24.045 -37.190 -16.170  1.00  0.64           H  
ATOM   2557 1HB  LEU A 170      24.724 -35.525 -17.642  1.00  0.64           H  
ATOM   2558 2HB  LEU A 170      23.413 -35.801 -18.762  1.00  0.64           H  
ATOM   2559  HG  LEU A 170      21.845 -35.009 -17.051  1.00  0.64           H  
ATOM   2560 1HD1 LEU A 170      22.689 -33.951 -15.029  1.00  0.64           H  
ATOM   2561 2HD1 LEU A 170      23.117 -35.674 -15.075  1.00  0.64           H  
ATOM   2562 3HD1 LEU A 170      24.333 -34.444 -15.467  1.00  0.64           H  
ATOM   2563 1HD2 LEU A 170      22.569 -32.704 -17.051  1.00  0.64           H  
ATOM   2564 2HD2 LEU A 170      24.206 -33.185 -17.475  1.00  0.64           H  
ATOM   2565 3HD2 LEU A 170      22.886 -33.468 -18.605  1.00  0.64           H  
ATOM   2566  N   GLU A 171      21.503 -37.988 -18.092  1.00  0.61           N  
ATOM   2567  CA  GLU A 171      20.115 -38.372 -17.928  1.00  0.61           C  
ATOM   2568  C   GLU A 171      20.002 -39.556 -16.968  1.00  0.61           C  
ATOM   2569  O   GLU A 171      19.102 -39.571 -16.121  1.00  0.61           O  
ATOM   2570  CB  GLU A 171      19.459 -38.664 -19.282  1.00  0.61           C  
ATOM   2571  CG  GLU A 171      19.202 -37.392 -20.120  1.00  0.61           C  
ATOM   2572  CD  GLU A 171      18.564 -37.653 -21.474  1.00  0.61           C  
ATOM   2573  OE1 GLU A 171      18.440 -38.791 -21.858  1.00  0.61           O  
ATOM   2574  OE2 GLU A 171      18.172 -36.689 -22.115  1.00  0.61           O  
ATOM   2575  H   GLU A 171      21.956 -37.998 -19.006  1.00  0.61           H  
ATOM   2576  HA  GLU A 171      19.581 -37.538 -17.487  1.00  0.61           H  
ATOM   2577 1HB  GLU A 171      20.107 -39.325 -19.863  1.00  0.61           H  
ATOM   2578 2HB  GLU A 171      18.510 -39.175 -19.129  1.00  0.61           H  
ATOM   2579 1HG  GLU A 171      18.553 -36.727 -19.548  1.00  0.61           H  
ATOM   2580 2HG  GLU A 171      20.154 -36.880 -20.266  1.00  0.61           H  
ATOM   2581  N   GLU A 172      20.932 -40.522 -17.038  1.00  0.59           N  
ATOM   2582  CA  GLU A 172      20.876 -41.620 -16.079  1.00  0.59           C  
ATOM   2583  C   GLU A 172      21.074 -41.074 -14.664  1.00  0.59           C  
ATOM   2584  O   GLU A 172      20.346 -41.457 -13.756  1.00  0.59           O  
ATOM   2585  CB  GLU A 172      21.897 -42.729 -16.373  1.00  0.59           C  
ATOM   2586  CG  GLU A 172      21.768 -43.967 -15.395  1.00  0.59           C  
ATOM   2587  CD  GLU A 172      22.732 -45.129 -15.707  1.00  0.59           C  
ATOM   2588  OE1 GLU A 172      23.457 -45.017 -16.657  1.00  0.59           O  
ATOM   2589  OE2 GLU A 172      22.737 -46.121 -14.992  1.00  0.59           O  
ATOM   2590  H   GLU A 172      21.650 -40.493 -17.764  1.00  0.59           H  
ATOM   2591  HA  GLU A 172      19.883 -42.067 -16.128  1.00  0.59           H  
ATOM   2592 1HB  GLU A 172      21.760 -43.084 -17.394  1.00  0.59           H  
ATOM   2593 2HB  GLU A 172      22.905 -42.321 -16.306  1.00  0.59           H  
ATOM   2594 1HG  GLU A 172      21.939 -43.628 -14.372  1.00  0.59           H  
ATOM   2595 2HG  GLU A 172      20.745 -44.337 -15.447  1.00  0.59           H  
ATOM   2596  N   ALA A 173      22.031 -40.157 -14.470  1.00  0.58           N  
ATOM   2597  CA  ALA A 173      22.270 -39.570 -13.150  1.00  0.58           C  
ATOM   2598  C   ALA A 173      21.027 -38.847 -12.628  1.00  0.58           C  
ATOM   2599  O   ALA A 173      20.668 -38.968 -11.456  1.00  0.58           O  
ATOM   2600  CB  ALA A 173      23.439 -38.601 -13.226  1.00  0.58           C  
ATOM   2601  H   ALA A 173      22.624 -39.877 -15.251  1.00  0.58           H  
ATOM   2602  HA  ALA A 173      22.506 -40.369 -12.457  1.00  0.58           H  
ATOM   2603 1HB  ALA A 173      23.638 -38.172 -12.262  1.00  0.58           H  
ATOM   2604 2HB  ALA A 173      24.310 -39.148 -13.574  1.00  0.58           H  
ATOM   2605 3HB  ALA A 173      23.204 -37.809 -13.920  1.00  0.58           H  
ATOM   2606  N   LEU A 174      20.321 -38.152 -13.516  1.00  0.57           N  
ATOM   2607  CA  LEU A 174      19.104 -37.432 -13.157  1.00  0.57           C  
ATOM   2608  C   LEU A 174      17.981 -38.400 -12.732  1.00  0.57           C  
ATOM   2609  O   LEU A 174      17.164 -38.076 -11.868  1.00  0.57           O  
ATOM   2610  CB  LEU A 174      18.650 -36.559 -14.338  1.00  0.57           C  
ATOM   2611  CG  LEU A 174      19.536 -35.324 -14.705  1.00  0.57           C  
ATOM   2612  CD1 LEU A 174      19.071 -34.689 -16.016  1.00  0.57           C  
ATOM   2613  CD2 LEU A 174      19.431 -34.332 -13.646  1.00  0.57           C  
ATOM   2614  H   LEU A 174      20.662 -38.094 -14.472  1.00  0.57           H  
ATOM   2615  HA  LEU A 174      19.329 -36.776 -12.317  1.00  0.57           H  
ATOM   2616 1HB  LEU A 174      18.617 -37.188 -15.217  1.00  0.57           H  
ATOM   2617 2HB  LEU A 174      17.653 -36.201 -14.133  1.00  0.57           H  
ATOM   2618  HG  LEU A 174      20.562 -35.641 -14.804  1.00  0.57           H  
ATOM   2619 1HD1 LEU A 174      19.699 -33.835 -16.242  1.00  0.57           H  
ATOM   2620 2HD1 LEU A 174      19.147 -35.407 -16.818  1.00  0.57           H  
ATOM   2621 3HD1 LEU A 174      18.039 -34.362 -15.917  1.00  0.57           H  
ATOM   2622 1HD2 LEU A 174      20.049 -33.484 -13.870  1.00  0.57           H  
ATOM   2623 2HD2 LEU A 174      18.406 -34.014 -13.563  1.00  0.57           H  
ATOM   2624 3HD2 LEU A 174      19.752 -34.787 -12.720  1.00  0.57           H  
ATOM   2625  N   GLU A 175      17.922 -39.579 -13.354  1.00  0.57           N  
ATOM   2626  CA  GLU A 175      16.905 -40.570 -13.000  1.00  0.57           C  
ATOM   2627  C   GLU A 175      17.270 -41.426 -11.768  1.00  0.57           C  
ATOM   2628  O   GLU A 175      16.411 -41.696 -10.918  1.00  0.57           O  
ATOM   2629  CB  GLU A 175      16.637 -41.514 -14.186  1.00  0.57           C  
ATOM   2630  CG  GLU A 175      15.522 -42.549 -13.914  1.00  0.57           C  
ATOM   2631  CD  GLU A 175      15.170 -43.431 -15.106  1.00  0.57           C  
ATOM   2632  OE1 GLU A 175      15.768 -43.282 -16.144  1.00  0.57           O  
ATOM   2633  OE2 GLU A 175      14.289 -44.248 -14.968  1.00  0.57           O  
ATOM   2634  H   GLU A 175      18.586 -39.783 -14.104  1.00  0.57           H  
ATOM   2635  HA  GLU A 175      15.983 -40.035 -12.776  1.00  0.57           H  
ATOM   2636 1HB  GLU A 175      16.360 -40.932 -15.060  1.00  0.57           H  
ATOM   2637 2HB  GLU A 175      17.555 -42.054 -14.431  1.00  0.57           H  
ATOM   2638 1HG  GLU A 175      15.849 -43.189 -13.093  1.00  0.57           H  
ATOM   2639 2HG  GLU A 175      14.629 -42.017 -13.586  1.00  0.57           H  
ATOM   2640  N   MET A 176      18.522 -41.902 -11.729  1.00  0.57           N  
ATOM   2641  CA  MET A 176      19.021 -42.845 -10.728  1.00  0.57           C  
ATOM   2642  C   MET A 176      19.708 -42.246  -9.481  1.00  0.57           C  
ATOM   2643  O   MET A 176      19.846 -42.924  -8.455  1.00  0.57           O  
ATOM   2644  CB  MET A 176      19.954 -43.824 -11.415  1.00  0.57           C  
ATOM   2645  CG  MET A 176      19.299 -44.660 -12.481  1.00  0.57           C  
ATOM   2646  SD  MET A 176      17.845 -45.532 -11.886  1.00  0.57           S  
ATOM   2647  CE  MET A 176      18.520 -46.620 -10.655  1.00  0.57           C  
ATOM   2648  H   MET A 176      19.162 -41.616 -12.460  1.00  0.57           H  
ATOM   2649  HA  MET A 176      18.169 -43.413 -10.374  1.00  0.57           H  
ATOM   2650 1HB  MET A 176      20.771 -43.272 -11.883  1.00  0.57           H  
ATOM   2651 2HB  MET A 176      20.392 -44.490 -10.690  1.00  0.57           H  
ATOM   2652 1HG  MET A 176      19.000 -44.010 -13.309  1.00  0.57           H  
ATOM   2653 2HG  MET A 176      20.015 -45.386 -12.863  1.00  0.57           H  
ATOM   2654 1HE  MET A 176      17.722 -47.223 -10.223  1.00  0.57           H  
ATOM   2655 2HE  MET A 176      19.255 -47.261 -11.101  1.00  0.57           H  
ATOM   2656 3HE  MET A 176      18.983 -46.032  -9.869  1.00  0.57           H  
ATOM   2657  N   GLY A 177      20.192 -41.015  -9.563  1.00  0.58           N  
ATOM   2658  CA  GLY A 177      20.885 -40.388  -8.442  1.00  0.58           C  
ATOM   2659  C   GLY A 177      22.147 -41.138  -8.010  1.00  0.58           C  
ATOM   2660  O   GLY A 177      22.958 -41.573  -8.844  1.00  0.58           O  
ATOM   2661  H   GLY A 177      20.107 -40.465 -10.415  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177      21.143 -39.366  -8.717  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177      20.199 -40.315  -7.600  1.00  0.58           H  
ATOM   2664  N   VAL A 178      22.274 -41.377  -6.705  1.00  0.58           N  
ATOM   2665  CA  VAL A 178      23.454 -42.058  -6.176  1.00  0.58           C  
ATOM   2666  C   VAL A 178      23.662 -43.435  -6.787  1.00  0.58           C  
ATOM   2667  O   VAL A 178      24.789 -43.924  -6.790  1.00  0.58           O  
ATOM   2668  CB  VAL A 178      23.396 -42.200  -4.646  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178      22.346 -43.243  -4.246  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178      24.759 -42.619  -4.105  1.00  0.58           C  
ATOM   2671  H   VAL A 178      21.560 -41.019  -6.070  1.00  0.58           H  
ATOM   2672  HA  VAL A 178      24.323 -41.445  -6.413  1.00  0.58           H  
ATOM   2673  HB  VAL A 178      23.119 -41.244  -4.226  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178      22.314 -43.307  -3.170  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178      21.363 -42.952  -4.622  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178      22.606 -44.220  -4.648  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178      24.711 -42.703  -3.017  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178      25.028 -43.572  -4.526  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178      25.508 -41.874  -4.379  1.00  0.58           H  
ATOM   2680  N   ASP A 179      22.605 -44.087  -7.290  1.00  0.59           N  
ATOM   2681  CA  ASP A 179      22.811 -45.393  -7.890  1.00  0.59           C  
ATOM   2682  C   ASP A 179      23.698 -45.264  -9.133  1.00  0.59           C  
ATOM   2683  O   ASP A 179      24.402 -46.203  -9.499  1.00  0.59           O  
ATOM   2684  CB  ASP A 179      21.488 -46.089  -8.182  1.00  0.59           C  
ATOM   2685  CG  ASP A 179      20.761 -46.633  -6.922  1.00  0.59           C  
ATOM   2686  OD1 ASP A 179      21.346 -46.701  -5.859  1.00  0.59           O  
ATOM   2687  OD2 ASP A 179      19.609 -46.979  -7.033  1.00  0.59           O  
ATOM   2688  H   ASP A 179      21.681 -43.651  -7.319  1.00  0.59           H  
ATOM   2689  HA  ASP A 179      23.338 -46.013  -7.174  1.00  0.59           H  
ATOM   2690 1HB  ASP A 179      20.831 -45.371  -8.648  1.00  0.59           H  
ATOM   2691 2HB  ASP A 179      21.644 -46.903  -8.890  1.00  0.59           H  
ATOM   2692  N   TRP A 180      23.681 -44.099  -9.802  1.00  0.60           N  
ATOM   2693  CA  TRP A 180      24.558 -43.887 -10.950  1.00  0.60           C  
ATOM   2694  C   TRP A 180      25.979 -43.949 -10.438  1.00  0.60           C  
ATOM   2695  O   TRP A 180      26.822 -44.676 -10.966  1.00  0.60           O  
ATOM   2696  CB  TRP A 180      24.334 -42.502 -11.577  1.00  0.60           C  
ATOM   2697  CG  TRP A 180      25.241 -42.151 -12.767  1.00  0.60           C  
ATOM   2698  CD1 TRP A 180      25.004 -42.434 -14.066  1.00  0.60           C  
ATOM   2699  CD2 TRP A 180      26.528 -41.461 -12.747  1.00  0.60           C  
ATOM   2700  NE1 TRP A 180      26.028 -41.971 -14.854  1.00  0.60           N  
ATOM   2701  CE2 TRP A 180      26.966 -41.377 -14.064  1.00  0.60           C  
ATOM   2702  CE3 TRP A 180      27.319 -40.928 -11.739  1.00  0.60           C  
ATOM   2703  CZ2 TRP A 180      28.176 -40.779 -14.403  1.00  0.60           C  
ATOM   2704  CZ3 TRP A 180      28.528 -40.330 -12.067  1.00  0.60           C  
ATOM   2705  CH2 TRP A 180      28.947 -40.261 -13.367  1.00  0.60           C  
ATOM   2706  H   TRP A 180      23.115 -43.322  -9.471  1.00  0.60           H  
ATOM   2707  HA  TRP A 180      24.396 -44.672 -11.689  1.00  0.60           H  
ATOM   2708 1HB  TRP A 180      23.299 -42.442 -11.910  1.00  0.60           H  
ATOM   2709 2HB  TRP A 180      24.474 -41.735 -10.821  1.00  0.60           H  
ATOM   2710  HD1 TRP A 180      24.139 -42.948 -14.431  1.00  0.60           H  
ATOM   2711  HE1 TRP A 180      26.076 -42.069 -15.864  1.00  0.60           H  
ATOM   2712  HE3 TRP A 180      26.993 -40.986 -10.711  1.00  0.60           H  
ATOM   2713  HZ2 TRP A 180      28.526 -40.716 -15.435  1.00  0.60           H  
ATOM   2714  HZ3 TRP A 180      29.137 -39.918 -11.258  1.00  0.60           H  
ATOM   2715  HH2 TRP A 180      29.903 -39.790 -13.598  1.00  0.60           H  
ATOM   2716  N   SER A 181      26.212 -43.212  -9.351  1.00  0.61           N  
ATOM   2717  CA  SER A 181      27.552 -43.130  -8.781  1.00  0.61           C  
ATOM   2718  C   SER A 181      28.021 -44.498  -8.306  1.00  0.61           C  
ATOM   2719  O   SER A 181      29.176 -44.877  -8.507  1.00  0.61           O  
ATOM   2720  CB  SER A 181      27.577 -42.147  -7.635  1.00  0.61           C  
ATOM   2721  OG  SER A 181      27.314 -40.861  -8.073  1.00  0.61           O  
ATOM   2722  H   SER A 181      25.423 -42.686  -8.959  1.00  0.61           H  
ATOM   2723  HA  SER A 181      28.240 -42.788  -9.554  1.00  0.61           H  
ATOM   2724 1HB  SER A 181      26.849 -42.436  -6.881  1.00  0.61           H  
ATOM   2725 2HB  SER A 181      28.559 -42.175  -7.163  1.00  0.61           H  
ATOM   2726  HG  SER A 181      27.450 -40.303  -7.305  1.00  0.61           H  
ATOM   2727  N   LEU A 182      27.127 -45.266  -7.691  1.00  0.62           N  
ATOM   2728  CA  LEU A 182      27.517 -46.588  -7.219  1.00  0.62           C  
ATOM   2729  C   LEU A 182      27.859 -47.504  -8.402  1.00  0.62           C  
ATOM   2730  O   LEU A 182      28.897 -48.170  -8.400  1.00  0.62           O  
ATOM   2731  CB  LEU A 182      26.376 -47.171  -6.378  1.00  0.62           C  
ATOM   2732  CG  LEU A 182      26.152 -46.449  -5.047  1.00  0.62           C  
ATOM   2733  CD1 LEU A 182      24.851 -46.883  -4.397  1.00  0.62           C  
ATOM   2734  CD2 LEU A 182      27.278 -46.757  -4.133  1.00  0.62           C  
ATOM   2735  H   LEU A 182      26.184 -44.912  -7.527  1.00  0.62           H  
ATOM   2736  HA  LEU A 182      28.401 -46.485  -6.590  1.00  0.62           H  
ATOM   2737 1HB  LEU A 182      25.457 -47.118  -6.956  1.00  0.62           H  
ATOM   2738 2HB  LEU A 182      26.596 -48.215  -6.167  1.00  0.62           H  
ATOM   2739  HG  LEU A 182      26.118 -45.389  -5.231  1.00  0.62           H  
ATOM   2740 1HD1 LEU A 182      24.731 -46.348  -3.463  1.00  0.62           H  
ATOM   2741 2HD1 LEU A 182      24.012 -46.652  -5.053  1.00  0.62           H  
ATOM   2742 3HD1 LEU A 182      24.877 -47.951  -4.202  1.00  0.62           H  
ATOM   2743 1HD2 LEU A 182      27.119 -46.217  -3.209  1.00  0.62           H  
ATOM   2744 2HD2 LEU A 182      27.314 -47.827  -3.938  1.00  0.62           H  
ATOM   2745 3HD2 LEU A 182      28.207 -46.451  -4.583  1.00  0.62           H  
ATOM   2746  N   ARG A 183      27.055 -47.454  -9.471  1.00  0.64           N  
ATOM   2747  CA  ARG A 183      27.288 -48.277 -10.660  1.00  0.64           C  
ATOM   2748  C   ARG A 183      28.602 -47.950 -11.352  1.00  0.64           C  
ATOM   2749  O   ARG A 183      29.283 -48.843 -11.863  1.00  0.64           O  
ATOM   2750  CB  ARG A 183      26.150 -48.109 -11.655  1.00  0.64           C  
ATOM   2751  CG  ARG A 183      24.834 -48.779 -11.263  1.00  0.64           C  
ATOM   2752  CD  ARG A 183      23.718 -48.431 -12.205  1.00  0.64           C  
ATOM   2753  NE  ARG A 183      22.492 -49.130 -11.852  1.00  0.64           N  
ATOM   2754  CZ  ARG A 183      21.279 -48.931 -12.414  1.00  0.64           C  
ATOM   2755  NH1 ARG A 183      21.095 -48.033 -13.367  1.00  0.64           N  
ATOM   2756  NH2 ARG A 183      20.252 -49.659 -12.000  1.00  0.64           N  
ATOM   2757  H   ARG A 183      26.220 -46.868  -9.450  1.00  0.64           H  
ATOM   2758  HA  ARG A 183      27.315 -49.319 -10.347  1.00  0.64           H  
ATOM   2759 1HB  ARG A 183      25.945 -47.044 -11.783  1.00  0.64           H  
ATOM   2760 2HB  ARG A 183      26.453 -48.498 -12.625  1.00  0.64           H  
ATOM   2761 1HG  ARG A 183      24.969 -49.859 -11.297  1.00  0.64           H  
ATOM   2762 2HG  ARG A 183      24.552 -48.493 -10.257  1.00  0.64           H  
ATOM   2763 1HD  ARG A 183      23.525 -47.355 -12.157  1.00  0.64           H  
ATOM   2764 2HD  ARG A 183      23.990 -48.704 -13.224  1.00  0.64           H  
ATOM   2765  HE  ARG A 183      22.556 -49.833 -11.129  1.00  0.64           H  
ATOM   2766 1HH1 ARG A 183      21.869 -47.451 -13.720  1.00  0.64           H  
ATOM   2767 2HH1 ARG A 183      20.180 -47.909 -13.769  1.00  0.64           H  
ATOM   2768 1HH2 ARG A 183      20.382 -50.350 -11.274  1.00  0.64           H  
ATOM   2769 2HH2 ARG A 183      19.340 -49.524 -12.412  1.00  0.64           H  
ATOM   2770  N   GLU A 184      28.980 -46.676 -11.325  1.00  0.66           N  
ATOM   2771  CA  GLU A 184      30.209 -46.215 -11.949  1.00  0.66           C  
ATOM   2772  C   GLU A 184      31.436 -46.310 -11.032  1.00  0.66           C  
ATOM   2773  O   GLU A 184      32.539 -45.945 -11.442  1.00  0.66           O  
ATOM   2774  CB  GLU A 184      30.044 -44.778 -12.437  1.00  0.66           C  
ATOM   2775  CG  GLU A 184      29.012 -44.566 -13.548  1.00  0.66           C  
ATOM   2776  CD  GLU A 184      29.385 -45.220 -14.864  1.00  0.66           C  
ATOM   2777  OE1 GLU A 184      30.494 -45.023 -15.303  1.00  0.66           O  
ATOM   2778  OE2 GLU A 184      28.564 -45.901 -15.435  1.00  0.66           O  
ATOM   2779  H   GLU A 184      28.356 -45.988 -10.902  1.00  0.66           H  
ATOM   2780  HA  GLU A 184      30.398 -46.845 -12.818  1.00  0.66           H  
ATOM   2781 1HB  GLU A 184      29.756 -44.146 -11.595  1.00  0.66           H  
ATOM   2782 2HB  GLU A 184      30.992 -44.433 -12.812  1.00  0.66           H  
ATOM   2783 1HG  GLU A 184      28.051 -44.959 -13.220  1.00  0.66           H  
ATOM   2784 2HG  GLU A 184      28.898 -43.505 -13.701  1.00  0.66           H  
ATOM   2785  N   GLY A 185      31.262 -46.799  -9.797  1.00  0.69           N  
ATOM   2786  CA  GLY A 185      32.382 -46.921  -8.871  1.00  0.69           C  
ATOM   2787  C   GLY A 185      32.808 -45.615  -8.194  1.00  0.69           C  
ATOM   2788  O   GLY A 185      33.949 -45.503  -7.746  1.00  0.69           O  
ATOM   2789  H   GLY A 185      30.345 -47.120  -9.487  1.00  0.69           H  
ATOM   2790 1HA  GLY A 185      32.112 -47.646  -8.103  1.00  0.69           H  
ATOM   2791 2HA  GLY A 185      33.232 -47.340  -9.405  1.00  0.69           H  
ATOM   2792  N   TYR A 186      31.910 -44.628  -8.118  1.00  0.73           N  
ATOM   2793  CA  TYR A 186      32.241 -43.338  -7.521  1.00  0.73           C  
ATOM   2794  C   TYR A 186      31.589 -43.111  -6.162  1.00  0.73           C  
ATOM   2795  O   TYR A 186      31.350 -41.968  -5.778  1.00  0.73           O  
ATOM   2796  CB  TYR A 186      31.853 -42.181  -8.434  1.00  0.73           C  
ATOM   2797  CG  TYR A 186      32.509 -42.220  -9.761  1.00  0.73           C  
ATOM   2798  CD1 TYR A 186      31.758 -42.119 -10.907  1.00  0.73           C  
ATOM   2799  CD2 TYR A 186      33.862 -42.401  -9.835  1.00  0.73           C  
ATOM   2800  CE1 TYR A 186      32.378 -42.175 -12.132  1.00  0.73           C  
ATOM   2801  CE2 TYR A 186      34.491 -42.464 -11.049  1.00  0.73           C  
ATOM   2802  CZ  TYR A 186      33.755 -42.350 -12.200  1.00  0.73           C  
ATOM   2803  OH  TYR A 186      34.375 -42.416 -13.431  1.00  0.73           O  
ATOM   2804  H   TYR A 186      30.971 -44.771  -8.475  1.00  0.73           H  
ATOM   2805  HA  TYR A 186      33.314 -43.303  -7.378  1.00  0.73           H  
ATOM   2806 1HB  TYR A 186      30.772 -42.186  -8.587  1.00  0.73           H  
ATOM   2807 2HB  TYR A 186      32.114 -41.238  -7.952  1.00  0.73           H  
ATOM   2808  HD1 TYR A 186      30.678 -41.990 -10.843  1.00  0.73           H  
ATOM   2809  HD2 TYR A 186      34.427 -42.500  -8.926  1.00  0.73           H  
ATOM   2810  HE1 TYR A 186      31.788 -42.089 -13.045  1.00  0.73           H  
ATOM   2811  HE2 TYR A 186      35.568 -42.609 -11.096  1.00  0.73           H  
ATOM   2812  HH  TYR A 186      33.714 -42.315 -14.123  1.00  0.73           H  
ATOM   2813  N   ALA A 187      31.225 -44.182  -5.468  1.00  0.76           N  
ATOM   2814  CA  ALA A 187      30.612 -44.061  -4.142  1.00  0.76           C  
ATOM   2815  C   ALA A 187      30.641 -45.393  -3.402  1.00  0.76           C  
ATOM   2816  O   ALA A 187      30.795 -46.452  -4.014  1.00  0.76           O  
ATOM   2817  CB  ALA A 187      29.188 -43.549  -4.255  1.00  0.76           C  
ATOM   2818  H   ALA A 187      31.415 -45.096  -5.852  1.00  0.76           H  
ATOM   2819  HA  ALA A 187      31.193 -43.346  -3.558  1.00  0.76           H  
ATOM   2820 1HB  ALA A 187      28.764 -43.448  -3.251  1.00  0.76           H  
ATOM   2821 2HB  ALA A 187      29.179 -42.586  -4.741  1.00  0.76           H  
ATOM   2822 3HB  ALA A 187      28.590 -44.234  -4.831  1.00  0.76           H  
ATOM   2823  N   TRP A 188      30.484 -45.344  -2.084  1.00  0.79           N  
ATOM   2824  CA  TRP A 188      30.342 -46.567  -1.294  1.00  0.79           C  
ATOM   2825  C   TRP A 188      28.858 -46.829  -1.076  1.00  0.79           C  
ATOM   2826  O   TRP A 188      28.085 -45.891  -0.959  1.00  0.79           O  
ATOM   2827  CB  TRP A 188      31.038 -46.437   0.063  1.00  0.79           C  
ATOM   2828  CG  TRP A 188      32.544 -46.383   0.026  1.00  0.79           C  
ATOM   2829  CD1 TRP A 188      33.355 -46.560  -1.055  1.00  0.79           C  
ATOM   2830  CD2 TRP A 188      33.430 -46.130   1.156  1.00  0.79           C  
ATOM   2831  NE1 TRP A 188      34.677 -46.443  -0.679  1.00  0.79           N  
ATOM   2832  CE2 TRP A 188      34.736 -46.180   0.672  1.00  0.79           C  
ATOM   2833  CE3 TRP A 188      33.218 -45.873   2.521  1.00  0.79           C  
ATOM   2834  CZ2 TRP A 188      35.832 -45.984   1.502  1.00  0.79           C  
ATOM   2835  CZ3 TRP A 188      34.324 -45.669   3.345  1.00  0.79           C  
ATOM   2836  CH2 TRP A 188      35.594 -45.725   2.845  1.00  0.79           C  
ATOM   2837  H   TRP A 188      30.393 -44.431  -1.618  1.00  0.79           H  
ATOM   2838  HA  TRP A 188      30.773 -47.405  -1.843  1.00  0.79           H  
ATOM   2839 1HB  TRP A 188      30.688 -45.523   0.554  1.00  0.79           H  
ATOM   2840 2HB  TRP A 188      30.746 -47.269   0.702  1.00  0.79           H  
ATOM   2841  HD1 TRP A 188      33.010 -46.771  -2.067  1.00  0.79           H  
ATOM   2842  HE1 TRP A 188      35.478 -46.540  -1.290  1.00  0.79           H  
ATOM   2843  HE3 TRP A 188      32.205 -45.829   2.928  1.00  0.79           H  
ATOM   2844  HZ2 TRP A 188      36.842 -46.028   1.136  1.00  0.79           H  
ATOM   2845  HZ3 TRP A 188      34.153 -45.468   4.404  1.00  0.79           H  
ATOM   2846  HH2 TRP A 188      36.437 -45.565   3.517  1.00  0.79           H  
ATOM   2847  N   ALA A 189      28.442 -48.083  -0.914  1.00  0.80           N  
ATOM   2848  CA  ALA A 189      27.018 -48.364  -0.636  1.00  0.80           C  
ATOM   2849  C   ALA A 189      26.555 -47.659   0.647  1.00  0.80           C  
ATOM   2850  O   ALA A 189      25.407 -47.212   0.776  1.00  0.80           O  
ATOM   2851  CB  ALA A 189      26.791 -49.856  -0.522  1.00  0.80           C  
ATOM   2852  H   ALA A 189      29.095 -48.847  -1.010  1.00  0.80           H  
ATOM   2853  HA  ALA A 189      26.426 -47.978  -1.466  1.00  0.80           H  
ATOM   2854 1HB  ALA A 189      25.733 -50.048  -0.343  1.00  0.80           H  
ATOM   2855 2HB  ALA A 189      27.096 -50.342  -1.448  1.00  0.80           H  
ATOM   2856 3HB  ALA A 189      27.376 -50.252   0.308  1.00  0.80           H  
ATOM   2857  N   GLU A 190      27.489 -47.499   1.570  1.00  0.80           N  
ATOM   2858  CA  GLU A 190      27.258 -46.857   2.850  1.00  0.80           C  
ATOM   2859  C   GLU A 190      26.777 -45.419   2.644  1.00  0.80           C  
ATOM   2860  O   GLU A 190      26.002 -44.881   3.447  1.00  0.80           O  
ATOM   2861  CB  GLU A 190      28.569 -46.840   3.633  1.00  0.80           C  
ATOM   2862  CG  GLU A 190      29.063 -48.215   4.078  1.00  0.80           C  
ATOM   2863  CD  GLU A 190      30.416 -48.179   4.771  1.00  0.80           C  
ATOM   2864  OE1 GLU A 190      31.056 -47.145   4.757  1.00  0.80           O  
ATOM   2865  OE2 GLU A 190      30.800 -49.180   5.323  1.00  0.80           O  
ATOM   2866  H   GLU A 190      28.408 -47.867   1.378  1.00  0.80           H  
ATOM   2867  HA  GLU A 190      26.496 -47.414   3.396  1.00  0.80           H  
ATOM   2868 1HB  GLU A 190      29.350 -46.388   3.018  1.00  0.80           H  
ATOM   2869 2HB  GLU A 190      28.447 -46.214   4.506  1.00  0.80           H  
ATOM   2870 1HG  GLU A 190      28.330 -48.644   4.761  1.00  0.80           H  
ATOM   2871 2HG  GLU A 190      29.125 -48.860   3.203  1.00  0.80           H  
ATOM   2872  N   ASP A 191      27.244 -44.800   1.557  1.00  0.79           N  
ATOM   2873  CA  ASP A 191      26.934 -43.426   1.256  1.00  0.79           C  
ATOM   2874  C   ASP A 191      25.464 -43.266   0.944  1.00  0.79           C  
ATOM   2875  O   ASP A 191      24.905 -42.184   1.093  1.00  0.79           O  
ATOM   2876  CB  ASP A 191      27.744 -42.935   0.055  1.00  0.79           C  
ATOM   2877  CG  ASP A 191      29.307 -42.837   0.287  1.00  0.79           C  
ATOM   2878  OD1 ASP A 191      29.784 -42.872   1.407  1.00  0.79           O  
ATOM   2879  OD2 ASP A 191      30.015 -42.780  -0.716  1.00  0.79           O  
ATOM   2880  H   ASP A 191      27.809 -45.311   0.889  1.00  0.79           H  
ATOM   2881  HA  ASP A 191      27.155 -42.848   2.118  1.00  0.79           H  
ATOM   2882 1HB  ASP A 191      27.547 -43.571  -0.799  1.00  0.79           H  
ATOM   2883 2HB  ASP A 191      27.386 -41.941  -0.216  1.00  0.79           H  
ATOM   2884  N   LYS A 192      24.823 -44.344   0.503  1.00  0.77           N  
ATOM   2885  CA  LYS A 192      23.422 -44.288   0.165  1.00  0.77           C  
ATOM   2886  C   LYS A 192      22.608 -44.251   1.444  1.00  0.77           C  
ATOM   2887  O   LYS A 192      21.729 -43.405   1.602  1.00  0.77           O  
ATOM   2888  CB  LYS A 192      23.052 -45.484  -0.703  1.00  0.77           C  
ATOM   2889  CG  LYS A 192      21.648 -45.519  -1.140  1.00  0.77           C  
ATOM   2890  CD  LYS A 192      21.416 -46.588  -2.178  1.00  0.77           C  
ATOM   2891  CE  LYS A 192      19.978 -46.595  -2.638  1.00  0.77           C  
ATOM   2892  NZ  LYS A 192      19.764 -47.575  -3.722  1.00  0.77           N  
ATOM   2893  H   LYS A 192      25.300 -45.241   0.433  1.00  0.77           H  
ATOM   2894  HA  LYS A 192      23.226 -43.372  -0.393  1.00  0.77           H  
ATOM   2895 1HB  LYS A 192      23.676 -45.488  -1.588  1.00  0.77           H  
ATOM   2896 2HB  LYS A 192      23.246 -46.403  -0.160  1.00  0.77           H  
ATOM   2897 1HG  LYS A 192      20.994 -45.686  -0.283  1.00  0.77           H  
ATOM   2898 2HG  LYS A 192      21.422 -44.583  -1.558  1.00  0.77           H  
ATOM   2899 1HD  LYS A 192      22.051 -46.398  -3.049  1.00  0.77           H  
ATOM   2900 2HD  LYS A 192      21.670 -47.561  -1.768  1.00  0.77           H  
ATOM   2901 1HE  LYS A 192      19.332 -46.843  -1.800  1.00  0.77           H  
ATOM   2902 2HE  LYS A 192      19.715 -45.602  -3.008  1.00  0.77           H  
ATOM   2903 1HZ  LYS A 192      18.809 -47.554  -4.030  1.00  0.77           H  
ATOM   2904 2HZ  LYS A 192      20.372 -47.308  -4.514  1.00  0.77           H  
ATOM   2905 3HZ  LYS A 192      19.999 -48.500  -3.418  1.00  0.77           H  
ATOM   2906  N   GLU A 193      22.962 -45.110   2.403  1.00  0.75           N  
ATOM   2907  CA  GLU A 193      22.206 -45.142   3.665  1.00  0.75           C  
ATOM   2908  C   GLU A 193      22.202 -43.797   4.373  1.00  0.75           C  
ATOM   2909  O   GLU A 193      21.197 -43.416   4.968  1.00  0.75           O  
ATOM   2910  CB  GLU A 193      22.729 -46.188   4.654  1.00  0.75           C  
ATOM   2911  CG  GLU A 193      21.935 -46.218   6.024  1.00  0.75           C  
ATOM   2912  CD  GLU A 193      20.471 -46.650   5.899  1.00  0.75           C  
ATOM   2913  OE1 GLU A 193      20.160 -47.318   4.943  1.00  0.75           O  
ATOM   2914  OE2 GLU A 193      19.658 -46.296   6.756  1.00  0.75           O  
ATOM   2915  H   GLU A 193      23.732 -45.761   2.215  1.00  0.75           H  
ATOM   2916  HA  GLU A 193      21.176 -45.398   3.430  1.00  0.75           H  
ATOM   2917 1HB  GLU A 193      22.675 -47.178   4.203  1.00  0.75           H  
ATOM   2918 2HB  GLU A 193      23.781 -45.982   4.875  1.00  0.75           H  
ATOM   2919 1HG  GLU A 193      22.442 -46.900   6.705  1.00  0.75           H  
ATOM   2920 2HG  GLU A 193      21.980 -45.225   6.463  1.00  0.75           H  
ATOM   2921  N   HIS A 194      23.308 -43.063   4.291  1.00  0.74           N  
ATOM   2922  CA  HIS A 194      23.393 -41.797   5.008  1.00  0.74           C  
ATOM   2923  C   HIS A 194      22.819 -40.562   4.281  1.00  0.74           C  
ATOM   2924  O   HIS A 194      22.890 -39.437   4.804  1.00  0.74           O  
ATOM   2925  CB  HIS A 194      24.830 -41.526   5.382  1.00  0.74           C  
ATOM   2926  CG  HIS A 194      25.385 -42.454   6.393  1.00  0.74           C  
ATOM   2927  ND1 HIS A 194      24.856 -42.577   7.665  1.00  0.74           N  
ATOM   2928  CD2 HIS A 194      26.469 -43.244   6.359  1.00  0.74           C  
ATOM   2929  CE1 HIS A 194      25.606 -43.411   8.364  1.00  0.74           C  
ATOM   2930  NE2 HIS A 194      26.593 -43.815   7.595  1.00  0.74           N  
ATOM   2931  H   HIS A 194      24.117 -43.434   3.785  1.00  0.74           H  
ATOM   2932  HA  HIS A 194      22.838 -41.897   5.937  1.00  0.74           H  
ATOM   2933 1HB  HIS A 194      25.435 -41.607   4.482  1.00  0.74           H  
ATOM   2934 2HB  HIS A 194      24.933 -40.547   5.748  1.00  0.74           H  
ATOM   2935  HD2 HIS A 194      27.155 -43.381   5.524  1.00  0.74           H  
ATOM   2936  HE1 HIS A 194      25.454 -43.694   9.406  1.00  0.74           H  
ATOM   2937  HE2 HIS A 194      27.370 -44.425   7.852  1.00  0.74           H  
ATOM   2938  N   CYS A 195      22.264 -40.749   3.087  1.00  0.73           N  
ATOM   2939  CA  CYS A 195      21.653 -39.633   2.362  1.00  0.73           C  
ATOM   2940  C   CYS A 195      20.191 -39.474   2.794  1.00  0.73           C  
ATOM   2941  O   CYS A 195      19.472 -40.467   2.886  1.00  0.73           O  
ATOM   2942  CB  CYS A 195      21.726 -39.873   0.854  1.00  0.73           C  
ATOM   2943  SG  CYS A 195      23.362 -39.816   0.093  1.00  0.73           S  
ATOM   2944  H   CYS A 195      22.224 -41.686   2.679  1.00  0.73           H  
ATOM   2945  HA  CYS A 195      22.185 -38.716   2.602  1.00  0.73           H  
ATOM   2946 1HB  CYS A 195      21.361 -40.870   0.681  1.00  0.73           H  
ATOM   2947 2HB  CYS A 195      21.072 -39.195   0.341  1.00  0.73           H  
ATOM   2948  HG  CYS A 195      23.873 -40.890   0.732  1.00  0.73           H  
ATOM   2949  N   GLU A 196      19.691 -38.236   2.901  1.00  0.72           N  
ATOM   2950  CA  GLU A 196      18.282 -38.036   3.324  1.00  0.72           C  
ATOM   2951  C   GLU A 196      17.244 -38.759   2.453  1.00  0.72           C  
ATOM   2952  O   GLU A 196      16.272 -39.312   2.960  1.00  0.72           O  
ATOM   2953  CB  GLU A 196      17.877 -36.557   3.240  1.00  0.72           C  
ATOM   2954  CG  GLU A 196      18.463 -35.597   4.224  1.00  0.72           C  
ATOM   2955  CD  GLU A 196      18.058 -34.134   3.879  1.00  0.72           C  
ATOM   2956  OE1 GLU A 196      17.408 -33.931   2.891  1.00  0.72           O  
ATOM   2957  OE2 GLU A 196      18.426 -33.233   4.553  1.00  0.72           O  
ATOM   2958  H   GLU A 196      20.334 -37.442   2.815  1.00  0.72           H  
ATOM   2959  HA  GLU A 196      18.181 -38.394   4.350  1.00  0.72           H  
ATOM   2960 1HB  GLU A 196      18.037 -36.179   2.241  1.00  0.72           H  
ATOM   2961 2HB  GLU A 196      16.814 -36.522   3.416  1.00  0.72           H  
ATOM   2962 1HG  GLU A 196      18.098 -35.838   5.224  1.00  0.72           H  
ATOM   2963 2HG  GLU A 196      19.530 -35.725   4.223  1.00  0.72           H  
ATOM   2964  N   GLU A 197      17.463 -38.754   1.146  1.00  0.71           N  
ATOM   2965  CA  GLU A 197      16.568 -39.400   0.183  1.00  0.71           C  
ATOM   2966  C   GLU A 197      17.167 -40.704  -0.285  1.00  0.71           C  
ATOM   2967  O   GLU A 197      16.838 -41.199  -1.359  1.00  0.71           O  
ATOM   2968  CB  GLU A 197      16.317 -38.482  -1.017  1.00  0.71           C  
ATOM   2969  CG  GLU A 197      15.585 -37.199  -0.671  1.00  0.71           C  
ATOM   2970  CD  GLU A 197      14.070 -37.361  -0.379  1.00  0.71           C  
ATOM   2971  OE1 GLU A 197      13.370 -37.954  -1.174  1.00  0.71           O  
ATOM   2972  OE2 GLU A 197      13.617 -36.851   0.623  1.00  0.71           O  
ATOM   2973  H   GLU A 197      18.284 -38.271   0.811  1.00  0.71           H  
ATOM   2974  HA  GLU A 197      15.619 -39.617   0.672  1.00  0.71           H  
ATOM   2975 1HB  GLU A 197      17.267 -38.221  -1.484  1.00  0.71           H  
ATOM   2976 2HB  GLU A 197      15.725 -39.013  -1.764  1.00  0.71           H  
ATOM   2977 1HG  GLU A 197      16.065 -36.777   0.208  1.00  0.71           H  
ATOM   2978 2HG  GLU A 197      15.721 -36.494  -1.484  1.00  0.71           H  
ATOM   2979  N   TYR A 198      18.163 -41.195   0.441  1.00  0.70           N  
ATOM   2980  CA  TYR A 198      18.893 -42.389   0.057  1.00  0.70           C  
ATOM   2981  C   TYR A 198      19.537 -42.179  -1.305  1.00  0.70           C  
ATOM   2982  O   TYR A 198      19.726 -43.106  -2.087  1.00  0.70           O  
ATOM   2983  CB  TYR A 198      18.005 -43.620   0.124  1.00  0.70           C  
ATOM   2984  CG  TYR A 198      17.479 -43.821   1.533  1.00  0.70           C  
ATOM   2985  CD1 TYR A 198      16.173 -43.462   1.872  1.00  0.70           C  
ATOM   2986  CD2 TYR A 198      18.325 -44.343   2.498  1.00  0.70           C  
ATOM   2987  CE1 TYR A 198      15.725 -43.642   3.174  1.00  0.70           C  
ATOM   2988  CE2 TYR A 198      17.882 -44.522   3.793  1.00  0.70           C  
ATOM   2989  CZ  TYR A 198      16.588 -44.177   4.134  1.00  0.70           C  
ATOM   2990  OH  TYR A 198      16.150 -44.367   5.422  1.00  0.70           O  
ATOM   2991  H   TYR A 198      18.414 -40.768   1.330  1.00  0.70           H  
ATOM   2992  HA  TYR A 198      19.689 -42.538   0.779  1.00  0.70           H  
ATOM   2993 1HB  TYR A 198      17.164 -43.534  -0.560  1.00  0.70           H  
ATOM   2994 2HB  TYR A 198      18.580 -44.501  -0.159  1.00  0.70           H  
ATOM   2995  HD1 TYR A 198      15.507 -43.043   1.117  1.00  0.70           H  
ATOM   2996  HD2 TYR A 198      19.347 -44.609   2.232  1.00  0.70           H  
ATOM   2997  HE1 TYR A 198      14.707 -43.367   3.443  1.00  0.70           H  
ATOM   2998  HE2 TYR A 198      18.558 -44.933   4.548  1.00  0.70           H  
ATOM   2999  HH  TYR A 198      16.844 -44.810   5.928  1.00  0.70           H  
ATOM   3000  N   GLY A 199      19.843 -40.917  -1.581  1.00  0.70           N  
ATOM   3001  CA  GLY A 199      20.541 -40.488  -2.761  1.00  0.70           C  
ATOM   3002  C   GLY A 199      19.681 -40.385  -4.013  1.00  0.70           C  
ATOM   3003  O   GLY A 199      20.219 -40.174  -5.103  1.00  0.70           O  
ATOM   3004  H   GLY A 199      19.597 -40.228  -0.892  1.00  0.70           H  
ATOM   3005 1HA  GLY A 199      20.989 -39.517  -2.561  1.00  0.70           H  
ATOM   3006 2HA  GLY A 199      21.358 -41.162  -2.922  1.00  0.70           H  
ATOM   3007  N   ARG A 200      18.367 -40.593  -3.904  1.00  0.69           N  
ATOM   3008  CA  ARG A 200      17.544 -40.529  -5.106  1.00  0.69           C  
ATOM   3009  C   ARG A 200      16.153 -39.990  -4.820  1.00  0.69           C  
ATOM   3010  O   ARG A 200      15.376 -40.586  -4.076  1.00  0.69           O  
ATOM   3011  CB  ARG A 200      17.409 -41.915  -5.719  1.00  0.69           C  
ATOM   3012  CG  ARG A 200      16.675 -41.991  -7.062  1.00  0.69           C  
ATOM   3013  CD  ARG A 200      16.567 -43.411  -7.533  1.00  0.69           C  
ATOM   3014  NE  ARG A 200      15.922 -43.527  -8.834  1.00  0.69           N  
ATOM   3015  CZ  ARG A 200      15.319 -44.641  -9.290  1.00  0.69           C  
ATOM   3016  NH1 ARG A 200      15.265 -45.720  -8.538  1.00  0.69           N  
ATOM   3017  NH2 ARG A 200      14.779 -44.648 -10.490  1.00  0.69           N  
ATOM   3018  H   ARG A 200      17.930 -40.791  -3.002  1.00  0.69           H  
ATOM   3019  HA  ARG A 200      18.029 -39.871  -5.822  1.00  0.69           H  
ATOM   3020 1HB  ARG A 200      18.406 -42.336  -5.878  1.00  0.69           H  
ATOM   3021 2HB  ARG A 200      16.889 -42.568  -5.020  1.00  0.69           H  
ATOM   3022 1HG  ARG A 200      15.670 -41.579  -6.957  1.00  0.69           H  
ATOM   3023 2HG  ARG A 200      17.223 -41.418  -7.815  1.00  0.69           H  
ATOM   3024 1HD  ARG A 200      17.565 -43.847  -7.610  1.00  0.69           H  
ATOM   3025 2HD  ARG A 200      15.983 -43.981  -6.815  1.00  0.69           H  
ATOM   3026  HE  ARG A 200      15.979 -42.723  -9.477  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 200      15.685 -45.711  -7.619  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 200      14.815 -46.555  -8.880  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 200      14.828 -43.808 -11.065  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 200      14.327 -45.477 -10.841  1.00  0.69           H  
ATOM   3031  N   MET A 201      15.803 -38.904  -5.481  1.00  0.68           N  
ATOM   3032  CA  MET A 201      14.493 -38.322  -5.298  1.00  0.68           C  
ATOM   3033  C   MET A 201      13.545 -39.152  -6.154  1.00  0.68           C  
ATOM   3034  O   MET A 201      13.873 -39.474  -7.299  1.00  0.68           O  
ATOM   3035  CB  MET A 201      14.576 -36.848  -5.682  1.00  0.68           C  
ATOM   3036  CG  MET A 201      15.523 -36.092  -4.742  1.00  0.68           C  
ATOM   3037  SD  MET A 201      15.801 -34.364  -5.136  1.00  0.68           S  
ATOM   3038  CE  MET A 201      14.344 -33.519  -4.567  1.00  0.68           C  
ATOM   3039  H   MET A 201      16.469 -38.453  -6.092  1.00  0.68           H  
ATOM   3040  HA  MET A 201      14.195 -38.415  -4.252  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      14.950 -36.744  -6.706  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      13.590 -36.392  -5.638  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      15.136 -36.157  -3.732  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      16.485 -36.600  -4.765  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      14.438 -32.451  -4.778  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      13.462 -33.916  -5.072  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      14.252 -33.667  -3.502  1.00  0.68           H  
ATOM   3048  N   LEU A 202      12.378 -39.502  -5.601  1.00  0.67           N  
ATOM   3049  CA  LEU A 202      11.436 -40.379  -6.298  1.00  0.67           C  
ATOM   3050  C   LEU A 202      10.790 -39.792  -7.543  1.00  0.67           C  
ATOM   3051  O   LEU A 202      10.890 -40.358  -8.631  1.00  0.67           O  
ATOM   3052  CB  LEU A 202      10.320 -40.799  -5.339  1.00  0.67           C  
ATOM   3053  CG  LEU A 202       9.243 -41.682  -5.957  1.00  0.67           C  
ATOM   3054  CD1 LEU A 202       9.876 -42.984  -6.430  1.00  0.67           C  
ATOM   3055  CD2 LEU A 202       8.147 -41.928  -4.936  1.00  0.67           C  
ATOM   3056  H   LEU A 202      12.170 -39.198  -4.661  1.00  0.67           H  
ATOM   3057  HA  LEU A 202      11.985 -41.271  -6.599  1.00  0.67           H  
ATOM   3058 1HB  LEU A 202      10.765 -41.346  -4.508  1.00  0.67           H  
ATOM   3059 2HB  LEU A 202       9.835 -39.908  -4.946  1.00  0.67           H  
ATOM   3060  HG  LEU A 202       8.824 -41.186  -6.826  1.00  0.67           H  
ATOM   3061 1HD1 LEU A 202       9.113 -43.613  -6.886  1.00  0.67           H  
ATOM   3062 2HD1 LEU A 202      10.652 -42.764  -7.164  1.00  0.67           H  
ATOM   3063 3HD1 LEU A 202      10.317 -43.504  -5.580  1.00  0.67           H  
ATOM   3064 1HD2 LEU A 202       7.372 -42.556  -5.378  1.00  0.67           H  
ATOM   3065 2HD2 LEU A 202       8.568 -42.431  -4.065  1.00  0.67           H  
ATOM   3066 3HD2 LEU A 202       7.714 -40.976  -4.631  1.00  0.67           H  
ATOM   3067  N   GLN A 203      10.158 -38.630  -7.425  1.00  0.65           N  
ATOM   3068  CA  GLN A 203       9.471 -38.081  -8.591  1.00  0.65           C  
ATOM   3069  C   GLN A 203      10.412 -37.288  -9.464  1.00  0.65           C  
ATOM   3070  O   GLN A 203      10.244 -36.087  -9.629  1.00  0.65           O  
ATOM   3071  CB  GLN A 203       8.312 -37.173  -8.173  1.00  0.65           C  
ATOM   3072  CG  GLN A 203       7.172 -37.847  -7.388  1.00  0.65           C  
ATOM   3073  CD  GLN A 203       6.378 -38.854  -8.234  1.00  0.65           C  
ATOM   3074  OE1 GLN A 203       5.755 -38.478  -9.237  1.00  0.65           O  
ATOM   3075  NE2 GLN A 203       6.367 -40.111  -7.819  1.00  0.65           N  
ATOM   3076  H   GLN A 203      10.120 -38.156  -6.538  1.00  0.65           H  
ATOM   3077  HA  GLN A 203       9.076 -38.908  -9.182  1.00  0.65           H  
ATOM   3078 1HB  GLN A 203       8.701 -36.357  -7.561  1.00  0.65           H  
ATOM   3079 2HB  GLN A 203       7.875 -36.724  -9.061  1.00  0.65           H  
ATOM   3080 1HG  GLN A 203       7.599 -38.382  -6.538  1.00  0.65           H  
ATOM   3081 2HG  GLN A 203       6.482 -37.078  -7.038  1.00  0.65           H  
ATOM   3082 1HE2 GLN A 203       5.854 -40.804  -8.328  1.00  0.65           H  
ATOM   3083 2HE2 GLN A 203       6.858 -40.363  -6.988  1.00  0.65           H  
ATOM   3084  N   ALA A 204      11.391 -37.970 -10.025  1.00  0.64           N  
ATOM   3085  CA  ALA A 204      12.398 -37.342 -10.859  1.00  0.64           C  
ATOM   3086  C   ALA A 204      12.150 -37.666 -12.303  1.00  0.64           C  
ATOM   3087  O   ALA A 204      12.005 -38.833 -12.667  1.00  0.64           O  
ATOM   3088  CB  ALA A 204      13.779 -37.809 -10.448  1.00  0.64           C  
ATOM   3089  H   ALA A 204      11.424 -38.969  -9.827  1.00  0.64           H  
ATOM   3090  HA  ALA A 204      12.328 -36.266 -10.751  1.00  0.64           H  
ATOM   3091 1HB  ALA A 204      14.524 -37.336 -11.072  1.00  0.64           H  
ATOM   3092 2HB  ALA A 204      13.950 -37.543  -9.403  1.00  0.64           H  
ATOM   3093 3HB  ALA A 204      13.850 -38.889 -10.561  1.00  0.64           H  
ATOM   3094  N   ASP A 205      12.140 -36.644 -13.138  1.00  0.63           N  
ATOM   3095  CA  ASP A 205      11.964 -36.877 -14.559  1.00  0.63           C  
ATOM   3096  C   ASP A 205      12.914 -35.988 -15.371  1.00  0.63           C  
ATOM   3097  O   ASP A 205      12.643 -34.805 -15.550  1.00  0.63           O  
ATOM   3098  CB  ASP A 205      10.516 -36.659 -14.993  1.00  0.63           C  
ATOM   3099  CG  ASP A 205      10.283 -36.986 -16.481  1.00  0.63           C  
ATOM   3100  OD1 ASP A 205      11.256 -37.287 -17.161  1.00  0.63           O  
ATOM   3101  OD2 ASP A 205       9.154 -36.935 -16.921  1.00  0.63           O  
ATOM   3102  H   ASP A 205      12.224 -35.691 -12.771  1.00  0.63           H  
ATOM   3103  HA  ASP A 205      12.152 -37.924 -14.755  1.00  0.63           H  
ATOM   3104 1HB  ASP A 205       9.855 -37.280 -14.384  1.00  0.63           H  
ATOM   3105 2HB  ASP A 205      10.244 -35.630 -14.823  1.00  0.63           H  
ATOM   3106  N   PRO A 206      14.021 -36.531 -15.913  1.00  0.62           N  
ATOM   3107  CA  PRO A 206      15.042 -35.835 -16.681  1.00  0.62           C  
ATOM   3108  C   PRO A 206      14.461 -35.109 -17.899  1.00  0.62           C  
ATOM   3109  O   PRO A 206      15.086 -34.197 -18.435  1.00  0.62           O  
ATOM   3110  CB  PRO A 206      15.950 -36.976 -17.140  1.00  0.62           C  
ATOM   3111  CG  PRO A 206      15.757 -38.062 -16.119  1.00  0.62           C  
ATOM   3112  CD  PRO A 206      14.318 -37.967 -15.706  1.00  0.62           C  
ATOM   3113  HA  PRO A 206      15.579 -35.135 -16.028  1.00  0.62           H  
ATOM   3114 1HB  PRO A 206      15.667 -37.295 -18.156  1.00  0.62           H  
ATOM   3115 2HB  PRO A 206      16.991 -36.631 -17.198  1.00  0.62           H  
ATOM   3116 1HG  PRO A 206      16.011 -39.038 -16.566  1.00  0.62           H  
ATOM   3117 2HG  PRO A 206      16.418 -37.937 -15.279  1.00  0.62           H  
ATOM   3118 1HD  PRO A 206      13.676 -38.598 -16.346  1.00  0.62           H  
ATOM   3119 2HD  PRO A 206      14.269 -38.244 -14.639  1.00  0.62           H  
ATOM   3120  N   ASN A 207      13.252 -35.483 -18.342  1.00  0.61           N  
ATOM   3121  CA  ASN A 207      12.654 -34.855 -19.515  1.00  0.61           C  
ATOM   3122  C   ASN A 207      12.105 -33.471 -19.182  1.00  0.61           C  
ATOM   3123  O   ASN A 207      11.717 -32.712 -20.071  1.00  0.61           O  
ATOM   3124  CB  ASN A 207      11.545 -35.728 -20.045  1.00  0.61           C  
ATOM   3125  CG  ASN A 207      12.044 -37.001 -20.631  1.00  0.61           C  
ATOM   3126  OD1 ASN A 207      12.624 -37.048 -21.726  1.00  0.61           O  
ATOM   3127  ND2 ASN A 207      11.850 -38.051 -19.887  1.00  0.61           N  
ATOM   3128  H   ASN A 207      12.705 -36.219 -17.875  1.00  0.61           H  
ATOM   3129  HA  ASN A 207      13.421 -34.735 -20.279  1.00  0.61           H  
ATOM   3130 1HB  ASN A 207      10.848 -35.958 -19.238  1.00  0.61           H  
ATOM   3131 2HB  ASN A 207      10.989 -35.185 -20.806  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 207      12.156 -38.952 -20.185  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 207      11.404 -37.926 -18.973  1.00  0.61           H  
ATOM   3134  N   LYS A 208      12.079 -33.140 -17.891  1.00  0.62           N  
ATOM   3135  CA  LYS A 208      11.601 -31.853 -17.425  1.00  0.62           C  
ATOM   3136  C   LYS A 208      12.781 -30.895 -17.237  1.00  0.62           C  
ATOM   3137  O   LYS A 208      12.604 -29.743 -16.832  1.00  0.62           O  
ATOM   3138  CB  LYS A 208      10.832 -32.040 -16.134  1.00  0.62           C  
ATOM   3139  CG  LYS A 208       9.680 -33.034 -16.268  1.00  0.62           C  
ATOM   3140  CD  LYS A 208       8.592 -32.580 -17.214  1.00  0.62           C  
ATOM   3141  CE  LYS A 208       7.485 -33.644 -17.299  1.00  0.62           C  
ATOM   3142  NZ  LYS A 208       6.352 -33.222 -18.166  1.00  0.62           N  
ATOM   3143  H   LYS A 208      12.395 -33.810 -17.190  1.00  0.62           H  
ATOM   3144  HA  LYS A 208      10.936 -31.428 -18.177  1.00  0.62           H  
ATOM   3145 1HB  LYS A 208      11.503 -32.430 -15.371  1.00  0.62           H  
ATOM   3146 2HB  LYS A 208      10.436 -31.087 -15.781  1.00  0.62           H  
ATOM   3147 1HG  LYS A 208      10.080 -33.982 -16.631  1.00  0.62           H  
ATOM   3148 2HG  LYS A 208       9.242 -33.203 -15.293  1.00  0.62           H  
ATOM   3149 1HD  LYS A 208       8.166 -31.648 -16.855  1.00  0.62           H  
ATOM   3150 2HD  LYS A 208       9.010 -32.415 -18.206  1.00  0.62           H  
ATOM   3151 1HE  LYS A 208       7.920 -34.559 -17.705  1.00  0.62           H  
ATOM   3152 2HE  LYS A 208       7.104 -33.849 -16.297  1.00  0.62           H  
ATOM   3153 1HZ  LYS A 208       5.658 -33.944 -18.193  1.00  0.62           H  
ATOM   3154 2HZ  LYS A 208       5.945 -32.377 -17.745  1.00  0.62           H  
ATOM   3155 3HZ  LYS A 208       6.678 -33.024 -19.094  1.00  0.62           H  
ATOM   3156  N   VAL A 209      13.990 -31.379 -17.531  1.00  0.62           N  
ATOM   3157  CA  VAL A 209      15.193 -30.575 -17.438  1.00  0.62           C  
ATOM   3158  C   VAL A 209      15.563 -30.205 -18.870  1.00  0.62           C  
ATOM   3159  O   VAL A 209      15.750 -31.083 -19.714  1.00  0.62           O  
ATOM   3160  CB  VAL A 209      16.326 -31.374 -16.760  1.00  0.62           C  
ATOM   3161  CG1 VAL A 209      17.571 -30.560 -16.703  1.00  0.62           C  
ATOM   3162  CG2 VAL A 209      15.910 -31.787 -15.345  1.00  0.62           C  
ATOM   3163  H   VAL A 209      14.099 -32.337 -17.861  1.00  0.62           H  
ATOM   3164  HA  VAL A 209      14.992 -29.669 -16.866  1.00  0.62           H  
ATOM   3165  HB  VAL A 209      16.537 -32.263 -17.359  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 209      18.366 -31.143 -16.254  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 209      17.843 -30.280 -17.699  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 209      17.401 -29.674 -16.121  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 209      16.716 -32.358 -14.882  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 209      15.703 -30.901 -14.742  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 209      15.010 -32.405 -15.401  1.00  0.62           H  
ATOM   3172  N   SER A 210      15.633 -28.913 -19.167  1.00  0.63           N  
ATOM   3173  CA  SER A 210      15.862 -28.500 -20.544  1.00  0.63           C  
ATOM   3174  C   SER A 210      17.218 -28.935 -21.041  1.00  0.63           C  
ATOM   3175  O   SER A 210      18.149 -29.098 -20.251  1.00  0.63           O  
ATOM   3176  CB  SER A 210      15.729 -26.990 -20.661  1.00  0.63           C  
ATOM   3177  OG  SER A 210      16.761 -26.301 -19.962  1.00  0.63           O  
ATOM   3178  H   SER A 210      15.487 -28.221 -18.445  1.00  0.63           H  
ATOM   3179  HA  SER A 210      15.101 -28.966 -21.172  1.00  0.63           H  
ATOM   3180 1HB  SER A 210      15.734 -26.694 -21.707  1.00  0.63           H  
ATOM   3181 2HB  SER A 210      14.765 -26.692 -20.247  1.00  0.63           H  
ATOM   3182  HG  SER A 210      16.317 -25.454 -19.642  1.00  0.63           H  
ATOM   3183  N   ALA A 211      17.361 -29.047 -22.365  1.00  0.64           N  
ATOM   3184  CA  ALA A 211      18.645 -29.445 -22.924  1.00  0.64           C  
ATOM   3185  C   ALA A 211      19.723 -28.472 -22.509  1.00  0.64           C  
ATOM   3186  O   ALA A 211      20.843 -28.874 -22.210  1.00  0.64           O  
ATOM   3187  CB  ALA A 211      18.568 -29.528 -24.434  1.00  0.64           C  
ATOM   3188  H   ALA A 211      16.570 -28.889 -22.973  1.00  0.64           H  
ATOM   3189  HA  ALA A 211      18.903 -30.423 -22.527  1.00  0.64           H  
ATOM   3190 1HB  ALA A 211      19.532 -29.844 -24.827  1.00  0.64           H  
ATOM   3191 2HB  ALA A 211      17.804 -30.249 -24.722  1.00  0.64           H  
ATOM   3192 3HB  ALA A 211      18.315 -28.550 -24.840  1.00  0.64           H  
ATOM   3193  N   ARG A 212      19.384 -27.188 -22.458  1.00  0.65           N  
ATOM   3194  CA  ARG A 212      20.351 -26.198 -22.034  1.00  0.65           C  
ATOM   3195  C   ARG A 212      20.810 -26.500 -20.614  1.00  0.65           C  
ATOM   3196  O   ARG A 212      22.010 -26.513 -20.328  1.00  0.65           O  
ATOM   3197  CB  ARG A 212      19.763 -24.805 -22.120  1.00  0.65           C  
ATOM   3198  CG  ARG A 212      20.697 -23.683 -21.714  1.00  0.65           C  
ATOM   3199  CD  ARG A 212      20.061 -22.361 -21.911  1.00  0.65           C  
ATOM   3200  NE  ARG A 212      20.849 -21.291 -21.332  1.00  0.65           N  
ATOM   3201  CZ  ARG A 212      21.823 -20.608 -21.964  1.00  0.65           C  
ATOM   3202  NH1 ARG A 212      22.120 -20.880 -23.217  1.00  0.65           N  
ATOM   3203  NH2 ARG A 212      22.481 -19.660 -21.323  1.00  0.65           N  
ATOM   3204  H   ARG A 212      18.447 -26.907 -22.705  1.00  0.65           H  
ATOM   3205  HA  ARG A 212      21.216 -26.249 -22.696  1.00  0.65           H  
ATOM   3206 1HB  ARG A 212      19.435 -24.610 -23.139  1.00  0.65           H  
ATOM   3207 2HB  ARG A 212      18.882 -24.744 -21.475  1.00  0.65           H  
ATOM   3208 1HG  ARG A 212      20.958 -23.786 -20.659  1.00  0.65           H  
ATOM   3209 2HG  ARG A 212      21.604 -23.724 -22.317  1.00  0.65           H  
ATOM   3210 1HD  ARG A 212      19.959 -22.167 -22.977  1.00  0.65           H  
ATOM   3211 2HD  ARG A 212      19.077 -22.356 -21.452  1.00  0.65           H  
ATOM   3212  HE  ARG A 212      20.655 -21.066 -20.348  1.00  0.65           H  
ATOM   3213 1HH1 ARG A 212      21.616 -21.605 -23.709  1.00  0.65           H  
ATOM   3214 2HH1 ARG A 212      22.850 -20.365 -23.687  1.00  0.65           H  
ATOM   3215 1HH2 ARG A 212      22.249 -19.447 -20.362  1.00  0.65           H  
ATOM   3216 2HH2 ARG A 212      23.210 -19.146 -21.793  1.00  0.65           H  
ATOM   3217  N   ALA A 213      19.861 -26.774 -19.709  1.00  0.66           N  
ATOM   3218  CA  ALA A 213      20.245 -27.062 -18.332  1.00  0.66           C  
ATOM   3219  C   ALA A 213      21.155 -28.276 -18.251  1.00  0.66           C  
ATOM   3220  O   ALA A 213      22.151 -28.281 -17.514  1.00  0.66           O  
ATOM   3221  CB  ALA A 213      19.003 -27.316 -17.507  1.00  0.66           C  
ATOM   3222  H   ALA A 213      18.865 -26.772 -19.957  1.00  0.66           H  
ATOM   3223  HA  ALA A 213      20.787 -26.202 -17.940  1.00  0.66           H  
ATOM   3224 1HB  ALA A 213      19.273 -27.510 -16.478  1.00  0.66           H  
ATOM   3225 2HB  ALA A 213      18.342 -26.459 -17.550  1.00  0.66           H  
ATOM   3226 3HB  ALA A 213      18.492 -28.160 -17.916  1.00  0.66           H  
ATOM   3227  N   LYS A 214      20.845 -29.293 -19.054  1.00  0.67           N  
ATOM   3228  CA  LYS A 214      21.639 -30.502 -19.035  1.00  0.67           C  
ATOM   3229  C   LYS A 214      23.043 -30.236 -19.553  1.00  0.67           C  
ATOM   3230  O   LYS A 214      24.023 -30.639 -18.922  1.00  0.67           O  
ATOM   3231  CB  LYS A 214      20.925 -31.605 -19.833  1.00  0.67           C  
ATOM   3232  CG  LYS A 214      19.696 -32.122 -19.111  1.00  0.67           C  
ATOM   3233  CD  LYS A 214      19.057 -33.350 -19.724  1.00  0.67           C  
ATOM   3234  CE  LYS A 214      18.354 -32.988 -21.016  1.00  0.67           C  
ATOM   3235  NZ  LYS A 214      17.430 -34.057 -21.482  1.00  0.67           N  
ATOM   3236  H   LYS A 214      20.018 -29.227 -19.653  1.00  0.67           H  
ATOM   3237  HA  LYS A 214      21.719 -30.828 -18.004  1.00  0.67           H  
ATOM   3238 1HB  LYS A 214      20.590 -31.188 -20.782  1.00  0.67           H  
ATOM   3239 2HB  LYS A 214      21.595 -32.420 -20.060  1.00  0.67           H  
ATOM   3240 1HG  LYS A 214      19.921 -32.295 -18.062  1.00  0.67           H  
ATOM   3241 2HG  LYS A 214      18.962 -31.343 -19.186  1.00  0.67           H  
ATOM   3242 1HD  LYS A 214      19.810 -34.114 -19.918  1.00  0.67           H  
ATOM   3243 2HD  LYS A 214      18.315 -33.759 -19.031  1.00  0.67           H  
ATOM   3244 1HE  LYS A 214      17.788 -32.073 -20.864  1.00  0.67           H  
ATOM   3245 2HE  LYS A 214      19.103 -32.815 -21.786  1.00  0.67           H  
ATOM   3246 1HZ  LYS A 214      16.987 -33.769 -22.334  1.00  0.67           H  
ATOM   3247 2HZ  LYS A 214      17.910 -34.947 -21.652  1.00  0.67           H  
ATOM   3248 3HZ  LYS A 214      16.723 -34.204 -20.770  1.00  0.67           H  
ATOM   3249  N   LYS A 215      23.153 -29.485 -20.650  1.00  0.70           N  
ATOM   3250  CA  LYS A 215      24.455 -29.193 -21.229  1.00  0.70           C  
ATOM   3251  C   LYS A 215      25.316 -28.387 -20.271  1.00  0.70           C  
ATOM   3252  O   LYS A 215      26.522 -28.622 -20.164  1.00  0.70           O  
ATOM   3253  CB  LYS A 215      24.290 -28.456 -22.558  1.00  0.70           C  
ATOM   3254  CG  LYS A 215      23.748 -29.328 -23.699  1.00  0.70           C  
ATOM   3255  CD  LYS A 215      23.542 -28.515 -24.970  1.00  0.70           C  
ATOM   3256  CE  LYS A 215      22.969 -29.371 -26.090  1.00  0.70           C  
ATOM   3257  NZ  LYS A 215      22.735 -28.579 -27.333  1.00  0.70           N  
ATOM   3258  H   LYS A 215      22.312 -29.148 -21.119  1.00  0.70           H  
ATOM   3259  HA  LYS A 215      24.961 -30.135 -21.420  1.00  0.70           H  
ATOM   3260 1HB  LYS A 215      23.591 -27.626 -22.418  1.00  0.70           H  
ATOM   3261 2HB  LYS A 215      25.244 -28.035 -22.866  1.00  0.70           H  
ATOM   3262 1HG  LYS A 215      24.461 -30.126 -23.905  1.00  0.70           H  
ATOM   3263 2HG  LYS A 215      22.807 -29.779 -23.403  1.00  0.70           H  
ATOM   3264 1HD  LYS A 215      22.848 -27.698 -24.760  1.00  0.70           H  
ATOM   3265 2HD  LYS A 215      24.491 -28.090 -25.292  1.00  0.70           H  
ATOM   3266 1HE  LYS A 215      23.662 -30.180 -26.311  1.00  0.70           H  
ATOM   3267 2HE  LYS A 215      22.021 -29.797 -25.759  1.00  0.70           H  
ATOM   3268 1HZ  LYS A 215      22.354 -29.180 -28.049  1.00  0.70           H  
ATOM   3269 2HZ  LYS A 215      22.083 -27.832 -27.138  1.00  0.70           H  
ATOM   3270 3HZ  LYS A 215      23.610 -28.187 -27.653  1.00  0.70           H  
ATOM   3271  N   ARG A 216      24.697 -27.452 -19.543  1.00  0.72           N  
ATOM   3272  CA  ARG A 216      25.434 -26.647 -18.581  1.00  0.72           C  
ATOM   3273  C   ARG A 216      25.960 -27.509 -17.438  1.00  0.72           C  
ATOM   3274  O   ARG A 216      27.083 -27.307 -16.972  1.00  0.72           O  
ATOM   3275  CB  ARG A 216      24.566 -25.526 -18.009  1.00  0.72           C  
ATOM   3276  CG  ARG A 216      24.228 -24.379 -18.980  1.00  0.72           C  
ATOM   3277  CD  ARG A 216      23.346 -23.333 -18.345  1.00  0.72           C  
ATOM   3278  NE  ARG A 216      24.046 -22.619 -17.270  1.00  0.72           N  
ATOM   3279  CZ  ARG A 216      23.509 -21.674 -16.458  1.00  0.72           C  
ATOM   3280  NH1 ARG A 216      22.259 -21.283 -16.588  1.00  0.72           N  
ATOM   3281  NH2 ARG A 216      24.263 -21.123 -15.518  1.00  0.72           N  
ATOM   3282  H   ARG A 216      23.699 -27.282 -19.682  1.00  0.72           H  
ATOM   3283  HA  ARG A 216      26.283 -26.195 -19.092  1.00  0.72           H  
ATOM   3284 1HB  ARG A 216      23.616 -25.950 -17.670  1.00  0.72           H  
ATOM   3285 2HB  ARG A 216      25.056 -25.096 -17.138  1.00  0.72           H  
ATOM   3286 1HG  ARG A 216      25.150 -23.896 -19.301  1.00  0.72           H  
ATOM   3287 2HG  ARG A 216      23.712 -24.775 -19.849  1.00  0.72           H  
ATOM   3288 1HD  ARG A 216      23.024 -22.607 -19.092  1.00  0.72           H  
ATOM   3289 2HD  ARG A 216      22.471 -23.822 -17.917  1.00  0.72           H  
ATOM   3290  HE  ARG A 216      25.012 -22.863 -17.114  1.00  0.72           H  
ATOM   3291 1HH1 ARG A 216      21.648 -21.670 -17.318  1.00  0.72           H  
ATOM   3292 2HH1 ARG A 216      21.889 -20.574 -15.975  1.00  0.72           H  
ATOM   3293 1HH2 ARG A 216      25.226 -21.408 -15.411  1.00  0.72           H  
ATOM   3294 2HH2 ARG A 216      23.877 -20.413 -14.914  1.00  0.72           H  
ATOM   3295  N   GLY A 217      25.162 -28.492 -17.008  1.00  0.75           N  
ATOM   3296  CA  GLY A 217      25.542 -29.373 -15.913  1.00  0.75           C  
ATOM   3297  C   GLY A 217      26.560 -30.461 -16.278  1.00  0.75           C  
ATOM   3298  O   GLY A 217      27.317 -30.908 -15.417  1.00  0.75           O  
ATOM   3299  H   GLY A 217      24.235 -28.604 -17.425  1.00  0.75           H  
ATOM   3300 1HA  GLY A 217      25.933 -28.771 -15.092  1.00  0.75           H  
ATOM   3301 2HA  GLY A 217      24.644 -29.857 -15.536  1.00  0.75           H  
ATOM   3302  N   LEU A 218      26.649 -30.867 -17.542  1.00  0.77           N  
ATOM   3303  CA  LEU A 218      27.549 -31.981 -17.854  1.00  0.77           C  
ATOM   3304  C   LEU A 218      29.020 -31.864 -17.375  1.00  0.77           C  
ATOM   3305  O   LEU A 218      29.464 -32.737 -16.622  1.00  0.77           O  
ATOM   3306  CB  LEU A 218      27.550 -32.240 -19.373  1.00  0.77           C  
ATOM   3307  CG  LEU A 218      26.338 -32.869 -19.897  1.00  0.77           C  
ATOM   3308  CD1 LEU A 218      26.365 -32.929 -21.407  1.00  0.77           C  
ATOM   3309  CD2 LEU A 218      26.274 -34.148 -19.333  1.00  0.77           C  
ATOM   3310  H   LEU A 218      26.014 -30.483 -18.247  1.00  0.77           H  
ATOM   3311  HA  LEU A 218      27.130 -32.865 -17.374  1.00  0.77           H  
ATOM   3312 1HB  LEU A 218      27.623 -31.308 -19.904  1.00  0.77           H  
ATOM   3313 2HB  LEU A 218      28.403 -32.873 -19.630  1.00  0.77           H  
ATOM   3314  HG  LEU A 218      25.488 -32.309 -19.604  1.00  0.77           H  
ATOM   3315 1HD1 LEU A 218      25.458 -33.402 -21.765  1.00  0.77           H  
ATOM   3316 2HD1 LEU A 218      26.431 -31.922 -21.809  1.00  0.77           H  
ATOM   3317 3HD1 LEU A 218      27.231 -33.506 -21.728  1.00  0.77           H  
ATOM   3318 1HD2 LEU A 218      25.395 -34.636 -19.673  1.00  0.77           H  
ATOM   3319 2HD2 LEU A 218      27.135 -34.698 -19.631  1.00  0.77           H  
ATOM   3320 3HD2 LEU A 218      26.261 -34.059 -18.258  1.00  0.77           H  
ATOM   3321  N   PRO A 219      29.781 -30.779 -17.645  1.00  0.78           N  
ATOM   3322  CA  PRO A 219      31.174 -30.647 -17.243  1.00  0.78           C  
ATOM   3323  C   PRO A 219      31.330 -30.382 -15.763  1.00  0.78           C  
ATOM   3324  O   PRO A 219      32.445 -30.424 -15.230  1.00  0.78           O  
ATOM   3325  CB  PRO A 219      31.661 -29.464 -18.077  1.00  0.78           C  
ATOM   3326  CG  PRO A 219      30.424 -28.616 -18.282  1.00  0.78           C  
ATOM   3327  CD  PRO A 219      29.282 -29.601 -18.416  1.00  0.78           C  
ATOM   3328  HA  PRO A 219      31.712 -31.568 -17.527  1.00  0.78           H  
ATOM   3329 1HB  PRO A 219      32.450 -28.921 -17.529  1.00  0.78           H  
ATOM   3330 2HB  PRO A 219      32.106 -29.817 -19.016  1.00  0.78           H  
ATOM   3331 1HG  PRO A 219      30.284 -27.932 -17.436  1.00  0.78           H  
ATOM   3332 2HG  PRO A 219      30.537 -27.989 -19.178  1.00  0.78           H  
ATOM   3333 1HD  PRO A 219      28.419 -29.139 -17.974  1.00  0.78           H  
ATOM   3334 2HD  PRO A 219      29.142 -29.829 -19.469  1.00  0.78           H  
ATOM   3335  N   GLN A 220      30.216 -30.072 -15.096  1.00  0.78           N  
ATOM   3336  CA  GLN A 220      30.261 -29.659 -13.718  1.00  0.78           C  
ATOM   3337  C   GLN A 220      30.213 -30.851 -12.784  1.00  0.78           C  
ATOM   3338  O   GLN A 220      30.311 -30.694 -11.567  1.00  0.78           O  
ATOM   3339  CB  GLN A 220      29.118 -28.676 -13.428  1.00  0.78           C  
ATOM   3340  CG  GLN A 220      29.249 -27.356 -14.210  1.00  0.78           C  
ATOM   3341  CD  GLN A 220      28.099 -26.361 -13.970  1.00  0.78           C  
ATOM   3342  OE1 GLN A 220      27.410 -26.403 -12.942  1.00  0.78           O  
ATOM   3343  NE2 GLN A 220      27.897 -25.471 -14.931  1.00  0.78           N  
ATOM   3344  H   GLN A 220      29.298 -30.130 -15.530  1.00  0.78           H  
ATOM   3345  HA  GLN A 220      31.204 -29.142 -13.551  1.00  0.78           H  
ATOM   3346 1HB  GLN A 220      28.171 -29.128 -13.704  1.00  0.78           H  
ATOM   3347 2HB  GLN A 220      29.083 -28.457 -12.361  1.00  0.78           H  
ATOM   3348 1HG  GLN A 220      30.190 -26.875 -13.940  1.00  0.78           H  
ATOM   3349 2HG  GLN A 220      29.250 -27.599 -15.271  1.00  0.78           H  
ATOM   3350 1HE2 GLN A 220      27.182 -24.791 -14.869  1.00  0.78           H  
ATOM   3351 2HE2 GLN A 220      28.475 -25.500 -15.752  1.00  0.78           H  
ATOM   3352  N   LEU A 221      30.059 -32.059 -13.321  1.00  0.78           N  
ATOM   3353  CA  LEU A 221      30.081 -33.177 -12.398  1.00  0.78           C  
ATOM   3354  C   LEU A 221      31.432 -33.200 -11.709  1.00  0.78           C  
ATOM   3355  O   LEU A 221      32.451 -33.240 -12.383  1.00  0.78           O  
ATOM   3356  CB  LEU A 221      29.926 -34.510 -13.111  1.00  0.78           C  
ATOM   3357  CG  LEU A 221      29.963 -35.674 -12.197  1.00  0.78           C  
ATOM   3358  CD1 LEU A 221      28.743 -35.662 -11.356  1.00  0.78           C  
ATOM   3359  CD2 LEU A 221      30.130 -36.904 -12.980  1.00  0.78           C  
ATOM   3360  H   LEU A 221      29.953 -32.197 -14.332  1.00  0.78           H  
ATOM   3361  HA  LEU A 221      29.291 -33.048 -11.657  1.00  0.78           H  
ATOM   3362 1HB  LEU A 221      28.977 -34.519 -13.647  1.00  0.78           H  
ATOM   3363 2HB  LEU A 221      30.738 -34.624 -13.839  1.00  0.78           H  
ATOM   3364  HG  LEU A 221      30.818 -35.581 -11.529  1.00  0.78           H  
ATOM   3365 1HD1 LEU A 221      28.812 -36.491 -10.673  1.00  0.78           H  
ATOM   3366 2HD1 LEU A 221      28.695 -34.729 -10.803  1.00  0.78           H  
ATOM   3367 3HD1 LEU A 221      27.857 -35.757 -11.982  1.00  0.78           H  
ATOM   3368 1HD2 LEU A 221      30.179 -37.753 -12.305  1.00  0.78           H  
ATOM   3369 2HD2 LEU A 221      29.316 -37.008 -13.642  1.00  0.78           H  
ATOM   3370 3HD2 LEU A 221      31.049 -36.828 -13.553  1.00  0.78           H  
ATOM   3371  N   GLY A 222      31.448 -33.217 -10.378  1.00  0.78           N  
ATOM   3372  CA  GLY A 222      32.690 -33.246  -9.610  1.00  0.78           C  
ATOM   3373  C   GLY A 222      33.293 -31.851  -9.374  1.00  0.78           C  
ATOM   3374  O   GLY A 222      34.336 -31.726  -8.733  1.00  0.78           O  
ATOM   3375  H   GLY A 222      30.570 -33.158  -9.875  1.00  0.78           H  
ATOM   3376 1HA  GLY A 222      32.498 -33.722  -8.649  1.00  0.78           H  
ATOM   3377 2HA  GLY A 222      33.414 -33.872 -10.130  1.00  0.78           H  
ATOM   3378  N   THR A 223      32.637 -30.799  -9.873  1.00  0.80           N  
ATOM   3379  CA  THR A 223      33.130 -29.437  -9.699  1.00  0.80           C  
ATOM   3380  C   THR A 223      32.281 -28.689  -8.668  1.00  0.80           C  
ATOM   3381  O   THR A 223      31.051 -28.675  -8.736  1.00  0.80           O  
ATOM   3382  CB  THR A 223      33.149 -28.670 -11.033  1.00  0.80           C  
ATOM   3383  OG1 THR A 223      34.030 -29.321 -11.961  1.00  0.80           O  
ATOM   3384  CG2 THR A 223      33.602 -27.250 -10.849  1.00  0.80           C  
ATOM   3385  H   THR A 223      31.778 -30.938 -10.406  1.00  0.80           H  
ATOM   3386  HA  THR A 223      34.148 -29.488  -9.328  1.00  0.80           H  
ATOM   3387  HB  THR A 223      32.150 -28.660 -11.444  1.00  0.80           H  
ATOM   3388  HG1 THR A 223      34.111 -28.791 -12.790  1.00  0.80           H  
ATOM   3389 1HG2 THR A 223      33.590 -26.748 -11.815  1.00  0.80           H  
ATOM   3390 2HG2 THR A 223      32.935 -26.735 -10.170  1.00  0.80           H  
ATOM   3391 3HG2 THR A 223      34.606 -27.236 -10.451  1.00  0.80           H  
ATOM   3392  N   LEU A 224      32.949 -28.105  -7.683  1.00  0.83           N  
ATOM   3393  CA  LEU A 224      32.279 -27.403  -6.582  1.00  0.83           C  
ATOM   3394  C   LEU A 224      31.493 -26.138  -6.951  1.00  0.83           C  
ATOM   3395  O   LEU A 224      30.369 -25.955  -6.483  1.00  0.83           O  
ATOM   3396  CB  LEU A 224      33.317 -27.157  -5.489  1.00  0.83           C  
ATOM   3397  CG  LEU A 224      33.691 -28.384  -4.699  1.00  0.83           C  
ATOM   3398  CD1 LEU A 224      34.965 -28.173  -3.920  1.00  0.83           C  
ATOM   3399  CD2 LEU A 224      32.569 -28.631  -3.727  1.00  0.83           C  
ATOM   3400  H   LEU A 224      33.973 -28.146  -7.726  1.00  0.83           H  
ATOM   3401  HA  LEU A 224      31.557 -28.090  -6.154  1.00  0.83           H  
ATOM   3402 1HB  LEU A 224      34.202 -26.817  -5.951  1.00  0.83           H  
ATOM   3403 2HB  LEU A 224      32.952 -26.388  -4.803  1.00  0.83           H  
ATOM   3404  HG  LEU A 224      33.800 -29.233  -5.353  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 224      35.170 -29.053  -3.348  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 224      35.778 -28.018  -4.588  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 224      34.870 -27.330  -3.273  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 224      32.795 -29.506  -3.136  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 224      32.449 -27.783  -3.078  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 224      31.649 -28.781  -4.271  1.00  0.83           H  
ATOM   3411  N   GLY A 225      32.024 -25.305  -7.835  1.00  0.87           N  
ATOM   3412  CA  GLY A 225      31.366 -24.062  -8.207  1.00  0.87           C  
ATOM   3413  C   GLY A 225      32.095 -22.878  -7.591  1.00  0.87           C  
ATOM   3414  O   GLY A 225      32.629 -22.962  -6.493  1.00  0.87           O  
ATOM   3415  H   GLY A 225      32.933 -25.477  -8.252  1.00  0.87           H  
ATOM   3416 1HA  GLY A 225      31.365 -23.971  -9.292  1.00  0.87           H  
ATOM   3417 2HA  GLY A 225      30.334 -24.076  -7.874  1.00  0.87           H  
ATOM   3418  N   ALA A 226      32.082 -21.751  -8.295  1.00  0.91           N  
ATOM   3419  CA  ALA A 226      32.808 -20.535  -7.908  1.00  0.91           C  
ATOM   3420  C   ALA A 226      32.071 -19.642  -6.908  1.00  0.91           C  
ATOM   3421  O   ALA A 226      32.497 -18.522  -6.639  1.00  0.91           O  
ATOM   3422  CB  ALA A 226      33.139 -19.737  -9.149  1.00  0.91           C  
ATOM   3423  H   ALA A 226      31.583 -21.746  -9.171  1.00  0.91           H  
ATOM   3424  HA  ALA A 226      33.730 -20.851  -7.432  1.00  0.91           H  
ATOM   3425 1HB  ALA A 226      33.727 -18.862  -8.869  1.00  0.91           H  
ATOM   3426 2HB  ALA A 226      33.713 -20.351  -9.836  1.00  0.91           H  
ATOM   3427 3HB  ALA A 226      32.218 -19.417  -9.630  1.00  0.91           H  
ATOM   3428  N   GLY A 227      30.932 -20.105  -6.425  1.00  0.91           N  
ATOM   3429  CA  GLY A 227      30.112 -19.369  -5.466  1.00  0.91           C  
ATOM   3430  C   GLY A 227      30.521 -19.758  -4.052  1.00  0.91           C  
ATOM   3431  O   GLY A 227      31.700 -19.960  -3.779  1.00  0.91           O  
ATOM   3432  H   GLY A 227      30.652 -21.035  -6.696  1.00  0.91           H  
ATOM   3433 1HA  GLY A 227      30.242 -18.296  -5.610  1.00  0.91           H  
ATOM   3434 2HA  GLY A 227      29.060 -19.599  -5.625  1.00  0.91           H  
ATOM   3435  N   ASN A 228      29.537 -19.928  -3.164  1.00  0.89           N  
ATOM   3436  CA  ASN A 228      29.797 -20.248  -1.753  1.00  0.89           C  
ATOM   3437  C   ASN A 228      29.789 -21.756  -1.505  1.00  0.89           C  
ATOM   3438  O   ASN A 228      29.544 -22.217  -0.384  1.00  0.89           O  
ATOM   3439  CB  ASN A 228      28.786 -19.556  -0.846  1.00  0.89           C  
ATOM   3440  CG  ASN A 228      27.359 -20.024  -1.083  1.00  0.89           C  
ATOM   3441  OD1 ASN A 228      27.042 -20.537  -2.161  1.00  0.89           O  
ATOM   3442  ND2 ASN A 228      26.501 -19.846  -0.102  1.00  0.89           N  
ATOM   3443  H   ASN A 228      28.582 -19.793  -3.459  1.00  0.89           H  
ATOM   3444  HA  ASN A 228      30.794 -19.883  -1.492  1.00  0.89           H  
ATOM   3445 1HB  ASN A 228      29.051 -19.746   0.196  1.00  0.89           H  
ATOM   3446 2HB  ASN A 228      28.840 -18.482  -0.997  1.00  0.89           H  
ATOM   3447 1HD2 ASN A 228      25.549 -20.135  -0.211  1.00  0.89           H  
ATOM   3448 2HD2 ASN A 228      26.800 -19.422   0.753  1.00  0.89           H  
ATOM   3449  N   HIS A 229      30.067 -22.498  -2.571  1.00  0.83           N  
ATOM   3450  CA  HIS A 229      30.184 -23.944  -2.556  1.00  0.83           C  
ATOM   3451  C   HIS A 229      31.652 -24.245  -2.299  1.00  0.83           C  
ATOM   3452  O   HIS A 229      32.509 -23.427  -2.636  1.00  0.83           O  
ATOM   3453  CB  HIS A 229      29.693 -24.509  -3.867  1.00  0.83           C  
ATOM   3454  CG  HIS A 229      28.231 -24.205  -4.116  1.00  0.83           C  
ATOM   3455  ND1 HIS A 229      27.794 -23.084  -4.831  1.00  0.83           N  
ATOM   3456  CD2 HIS A 229      27.113 -24.836  -3.730  1.00  0.83           C  
ATOM   3457  CE1 HIS A 229      26.482 -23.081  -4.861  1.00  0.83           C  
ATOM   3458  NE2 HIS A 229      26.059 -24.123  -4.224  1.00  0.83           N  
ATOM   3459  H   HIS A 229      30.248 -22.018  -3.438  1.00  0.83           H  
ATOM   3460  HA  HIS A 229      29.601 -24.378  -1.753  1.00  0.83           H  
ATOM   3461 1HB  HIS A 229      30.279 -24.079  -4.684  1.00  0.83           H  
ATOM   3462 2HB  HIS A 229      29.843 -25.584  -3.890  1.00  0.83           H  
ATOM   3463  HD2 HIS A 229      27.042 -25.739  -3.145  1.00  0.83           H  
ATOM   3464  HE1 HIS A 229      25.848 -22.348  -5.350  1.00  0.83           H  
ATOM   3465  HE2 HIS A 229      25.073 -24.377  -4.130  1.00  0.83           H  
ATOM   3466  N   TYR A 230      31.948 -25.361  -1.640  1.00  0.77           N  
ATOM   3467  CA  TYR A 230      33.337 -25.631  -1.261  1.00  0.77           C  
ATOM   3468  C   TYR A 230      33.648 -26.989  -0.672  1.00  0.77           C  
ATOM   3469  O   TYR A 230      32.761 -27.735  -0.260  1.00  0.77           O  
ATOM   3470  CB  TYR A 230      33.817 -24.599  -0.263  1.00  0.77           C  
ATOM   3471  CG  TYR A 230      33.022 -24.451   1.016  1.00  0.77           C  
ATOM   3472  CD1 TYR A 230      33.305 -25.249   2.048  1.00  0.77           C  
ATOM   3473  CD2 TYR A 230      32.067 -23.447   1.159  1.00  0.77           C  
ATOM   3474  CE1 TYR A 230      32.686 -25.085   3.246  1.00  0.77           C  
ATOM   3475  CE2 TYR A 230      31.415 -23.273   2.372  1.00  0.77           C  
ATOM   3476  CZ  TYR A 230      31.735 -24.095   3.426  1.00  0.77           C  
ATOM   3477  OH  TYR A 230      31.138 -23.936   4.668  1.00  0.77           O  
ATOM   3478  H   TYR A 230      31.210 -26.035  -1.458  1.00  0.77           H  
ATOM   3479  HA  TYR A 230      33.943 -25.526  -2.162  1.00  0.77           H  
ATOM   3480 1HB  TYR A 230      34.859 -24.803   0.005  1.00  0.77           H  
ATOM   3481 2HB  TYR A 230      33.803 -23.686  -0.737  1.00  0.77           H  
ATOM   3482  HD1 TYR A 230      34.048 -26.019   1.920  1.00  0.77           H  
ATOM   3483  HD2 TYR A 230      31.845 -22.786   0.323  1.00  0.77           H  
ATOM   3484  HE1 TYR A 230      32.962 -25.730   4.058  1.00  0.77           H  
ATOM   3485  HE2 TYR A 230      30.674 -22.480   2.494  1.00  0.77           H  
ATOM   3486  HH  TYR A 230      30.825 -23.010   4.787  1.00  0.77           H  
ATOM   3487  N   ALA A 231      34.937 -27.294  -0.561  1.00  0.70           N  
ATOM   3488  CA  ALA A 231      35.297 -28.446   0.251  1.00  0.70           C  
ATOM   3489  C   ALA A 231      36.293 -27.990   1.306  1.00  0.70           C  
ATOM   3490  O   ALA A 231      37.148 -27.141   1.043  1.00  0.70           O  
ATOM   3491  CB  ALA A 231      35.856 -29.584  -0.582  1.00  0.70           C  
ATOM   3492  H   ALA A 231      35.653 -26.689  -0.977  1.00  0.70           H  
ATOM   3493  HA  ALA A 231      34.410 -28.799   0.765  1.00  0.70           H  
ATOM   3494 1HB  ALA A 231      36.081 -30.405   0.080  1.00  0.70           H  
ATOM   3495 2HB  ALA A 231      35.108 -29.903  -1.297  1.00  0.70           H  
ATOM   3496 3HB  ALA A 231      36.754 -29.266  -1.102  1.00  0.70           H  
ATOM   3497  N   GLU A 232      36.158 -28.531   2.511  1.00  0.65           N  
ATOM   3498  CA  GLU A 232      37.076 -28.193   3.598  1.00  0.65           C  
ATOM   3499  C   GLU A 232      37.465 -29.374   4.453  1.00  0.65           C  
ATOM   3500  O   GLU A 232      36.650 -30.244   4.763  1.00  0.65           O  
ATOM   3501  CB  GLU A 232      36.492 -27.114   4.541  1.00  0.65           C  
ATOM   3502  CG  GLU A 232      36.344 -25.752   3.948  1.00  0.65           C  
ATOM   3503  CD  GLU A 232      35.852 -24.676   4.906  1.00  0.65           C  
ATOM   3504  OE1 GLU A 232      35.622 -24.964   6.065  1.00  0.65           O  
ATOM   3505  OE2 GLU A 232      35.727 -23.551   4.470  1.00  0.65           O  
ATOM   3506  H   GLU A 232      35.406 -29.204   2.661  1.00  0.65           H  
ATOM   3507  HA  GLU A 232      37.990 -27.799   3.154  1.00  0.65           H  
ATOM   3508 1HB  GLU A 232      35.523 -27.421   4.890  1.00  0.65           H  
ATOM   3509 2HB  GLU A 232      37.139 -27.021   5.418  1.00  0.65           H  
ATOM   3510 1HG  GLU A 232      37.286 -25.476   3.594  1.00  0.65           H  
ATOM   3511 2HG  GLU A 232      35.723 -25.802   3.117  1.00  0.65           H  
ATOM   3512  N   ILE A 233      38.695 -29.350   4.933  1.00  0.61           N  
ATOM   3513  CA  ILE A 233      39.115 -30.361   5.880  1.00  0.61           C  
ATOM   3514  C   ILE A 233      39.065 -29.669   7.207  1.00  0.61           C  
ATOM   3515  O   ILE A 233      39.635 -28.579   7.368  1.00  0.61           O  
ATOM   3516  CB  ILE A 233      40.515 -30.900   5.642  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233      40.623 -31.483   4.273  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233      40.790 -31.986   6.672  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233      42.032 -31.814   3.897  1.00  0.61           C  
ATOM   3520  H   ILE A 233      39.319 -28.590   4.664  1.00  0.61           H  
ATOM   3521  HA  ILE A 233      38.412 -31.191   5.891  1.00  0.61           H  
ATOM   3522  HB  ILE A 233      41.243 -30.116   5.750  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233      40.025 -32.380   4.223  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233      40.230 -30.768   3.552  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233      41.785 -32.396   6.521  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233      40.718 -31.567   7.673  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233      40.052 -32.776   6.565  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233      42.057 -32.237   2.903  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233      42.644 -30.919   3.918  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233      42.430 -32.532   4.600  1.00  0.61           H  
ATOM   3531  N   GLN A 234      38.315 -30.248   8.124  1.00  0.59           N  
ATOM   3532  CA  GLN A 234      38.090 -29.633   9.403  1.00  0.59           C  
ATOM   3533  C   GLN A 234      38.418 -30.573  10.552  1.00  0.59           C  
ATOM   3534  O   GLN A 234      38.385 -31.795  10.424  1.00  0.59           O  
ATOM   3535  CB  GLN A 234      36.628 -29.184   9.524  1.00  0.59           C  
ATOM   3536  CG  GLN A 234      36.115 -28.214   8.412  1.00  0.59           C  
ATOM   3537  CD  GLN A 234      34.689 -27.750   8.649  1.00  0.59           C  
ATOM   3538  OE1 GLN A 234      33.885 -28.503   9.212  1.00  0.59           O  
ATOM   3539  NE2 GLN A 234      34.369 -26.520   8.204  1.00  0.59           N  
ATOM   3540  H   GLN A 234      37.886 -31.147   7.928  1.00  0.59           H  
ATOM   3541  HA  GLN A 234      38.748 -28.783   9.485  1.00  0.59           H  
ATOM   3542 1HB  GLN A 234      35.980 -30.063   9.538  1.00  0.59           H  
ATOM   3543 2HB  GLN A 234      36.507 -28.671  10.468  1.00  0.59           H  
ATOM   3544 1HG  GLN A 234      36.714 -27.337   8.380  1.00  0.59           H  
ATOM   3545 2HG  GLN A 234      36.148 -28.723   7.447  1.00  0.59           H  
ATOM   3546 1HE2 GLN A 234      33.443 -26.135   8.333  1.00  0.59           H  
ATOM   3547 2HE2 GLN A 234      35.048 -25.948   7.688  1.00  0.59           H  
ATOM   3548  N   VAL A 235      38.710 -29.995  11.686  1.00  0.58           N  
ATOM   3549  CA  VAL A 235      38.981 -30.739  12.891  1.00  0.58           C  
ATOM   3550  C   VAL A 235      37.952 -30.481  13.953  1.00  0.58           C  
ATOM   3551  O   VAL A 235      37.544 -29.343  14.172  1.00  0.58           O  
ATOM   3552  CB  VAL A 235      40.374 -30.396  13.386  1.00  0.58           C  
ATOM   3553  CG1 VAL A 235      40.624 -31.021  14.686  1.00  0.58           C  
ATOM   3554  CG2 VAL A 235      41.351 -30.950  12.400  1.00  0.58           C  
ATOM   3555  H   VAL A 235      38.753 -28.986  11.711  1.00  0.58           H  
ATOM   3556  HA  VAL A 235      38.962 -31.802  12.652  1.00  0.58           H  
ATOM   3557  HB  VAL A 235      40.482 -29.311  13.482  1.00  0.58           H  
ATOM   3558 1HG1 VAL A 235      41.624 -30.782  15.015  1.00  0.58           H  
ATOM   3559 2HG1 VAL A 235      39.916 -30.650  15.421  1.00  0.58           H  
ATOM   3560 3HG1 VAL A 235      40.512 -32.088  14.570  1.00  0.58           H  
ATOM   3561 1HG2 VAL A 235      42.346 -30.728  12.724  1.00  0.58           H  
ATOM   3562 2HG2 VAL A 235      41.207 -32.016  12.357  1.00  0.58           H  
ATOM   3563 3HG2 VAL A 235      41.182 -30.520  11.423  1.00  0.58           H  
ATOM   3564  N   VAL A 236      37.486 -31.539  14.595  1.00  0.58           N  
ATOM   3565  CA  VAL A 236      36.495 -31.327  15.623  1.00  0.58           C  
ATOM   3566  C   VAL A 236      37.197 -30.699  16.820  1.00  0.58           C  
ATOM   3567  O   VAL A 236      38.178 -31.238  17.337  1.00  0.58           O  
ATOM   3568  CB  VAL A 236      35.833 -32.665  16.002  1.00  0.58           C  
ATOM   3569  CG1 VAL A 236      34.821 -32.455  17.151  1.00  0.58           C  
ATOM   3570  CG2 VAL A 236      35.180 -33.245  14.756  1.00  0.58           C  
ATOM   3571  H   VAL A 236      37.827 -32.477  14.370  1.00  0.58           H  
ATOM   3572  HA  VAL A 236      35.727 -30.651  15.258  1.00  0.58           H  
ATOM   3573  HB  VAL A 236      36.600 -33.361  16.361  1.00  0.58           H  
ATOM   3574 1HG1 VAL A 236      34.362 -33.406  17.417  1.00  0.58           H  
ATOM   3575 2HG1 VAL A 236      35.332 -32.045  18.023  1.00  0.58           H  
ATOM   3576 3HG1 VAL A 236      34.051 -31.756  16.827  1.00  0.58           H  
ATOM   3577 1HG2 VAL A 236      34.735 -34.189  14.983  1.00  0.58           H  
ATOM   3578 2HG2 VAL A 236      34.427 -32.572  14.398  1.00  0.58           H  
ATOM   3579 3HG2 VAL A 236      35.941 -33.384  13.987  1.00  0.58           H  
ATOM   3580  N   ASP A 237      36.712 -29.543  17.253  1.00  0.58           N  
ATOM   3581  CA  ASP A 237      37.312 -28.864  18.395  1.00  0.58           C  
ATOM   3582  C   ASP A 237      36.549 -29.171  19.659  1.00  0.58           C  
ATOM   3583  O   ASP A 237      37.136 -29.313  20.734  1.00  0.58           O  
ATOM   3584  CB  ASP A 237      37.335 -27.345  18.230  1.00  0.58           C  
ATOM   3585  CG  ASP A 237      38.228 -26.793  17.144  1.00  0.58           C  
ATOM   3586  OD1 ASP A 237      39.414 -27.057  17.111  1.00  0.58           O  
ATOM   3587  OD2 ASP A 237      37.716 -26.068  16.358  1.00  0.58           O  
ATOM   3588  H   ASP A 237      35.899 -29.151  16.789  1.00  0.58           H  
ATOM   3589  HA  ASP A 237      38.335 -29.213  18.511  1.00  0.58           H  
ATOM   3590 1HB  ASP A 237      36.316 -27.009  18.026  1.00  0.58           H  
ATOM   3591 2HB  ASP A 237      37.630 -26.895  19.177  1.00  0.58           H  
ATOM   3592  N   GLU A 238      35.230 -29.251  19.534  1.00  0.59           N  
ATOM   3593  CA  GLU A 238      34.416 -29.465  20.717  1.00  0.59           C  
ATOM   3594  C   GLU A 238      33.272 -30.419  20.452  1.00  0.59           C  
ATOM   3595  O   GLU A 238      32.670 -30.423  19.374  1.00  0.59           O  
ATOM   3596  CB  GLU A 238      33.863 -28.131  21.256  1.00  0.59           C  
ATOM   3597  CG  GLU A 238      34.943 -27.094  21.673  1.00  0.59           C  
ATOM   3598  CD  GLU A 238      34.393 -25.809  22.256  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238      33.355 -25.836  22.857  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238      35.016 -24.775  22.053  1.00  0.59           O  
ATOM   3601  H   GLU A 238      34.808 -29.145  18.611  1.00  0.59           H  
ATOM   3602  HA  GLU A 238      35.042 -29.912  21.491  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238      33.229 -27.676  20.507  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238      33.238 -28.328  22.128  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238      35.612 -27.553  22.400  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238      35.528 -26.835  20.798  1.00  0.59           H  
ATOM   3607  N   ILE A 239      32.951 -31.198  21.468  1.00  0.62           N  
ATOM   3608  CA  ILE A 239      31.792 -32.067  21.434  1.00  0.62           C  
ATOM   3609  C   ILE A 239      30.862 -31.605  22.546  1.00  0.62           C  
ATOM   3610  O   ILE A 239      31.294 -31.420  23.685  1.00  0.62           O  
ATOM   3611  CB  ILE A 239      32.174 -33.562  21.559  1.00  0.62           C  
ATOM   3612  CG1 ILE A 239      33.105 -33.980  20.359  1.00  0.62           C  
ATOM   3613  CG2 ILE A 239      30.911 -34.406  21.588  1.00  0.62           C  
ATOM   3614  CD1 ILE A 239      33.654 -35.380  20.442  1.00  0.62           C  
ATOM   3615  H   ILE A 239      33.510 -31.159  22.309  1.00  0.62           H  
ATOM   3616  HA  ILE A 239      31.269 -31.937  20.490  1.00  0.62           H  
ATOM   3617  HB  ILE A 239      32.733 -33.726  22.479  1.00  0.62           H  
ATOM   3618 1HG1 ILE A 239      32.566 -33.902  19.444  1.00  0.62           H  
ATOM   3619 2HG1 ILE A 239      33.953 -33.299  20.319  1.00  0.62           H  
ATOM   3620 1HG2 ILE A 239      31.192 -35.449  21.673  1.00  0.62           H  
ATOM   3621 2HG2 ILE A 239      30.300 -34.120  22.441  1.00  0.62           H  
ATOM   3622 3HG2 ILE A 239      30.346 -34.253  20.678  1.00  0.62           H  
ATOM   3623 1HD1 ILE A 239      34.282 -35.568  19.572  1.00  0.62           H  
ATOM   3624 2HD1 ILE A 239      34.244 -35.495  21.350  1.00  0.62           H  
ATOM   3625 3HD1 ILE A 239      32.832 -36.099  20.453  1.00  0.62           H  
ATOM   3626  N   PHE A 240      29.601 -31.377  22.204  1.00  0.64           N  
ATOM   3627  CA  PHE A 240      28.620 -30.859  23.146  1.00  0.64           C  
ATOM   3628  C   PHE A 240      27.666 -31.972  23.557  1.00  0.64           C  
ATOM   3629  O   PHE A 240      27.174 -32.013  24.687  1.00  0.64           O  
ATOM   3630  CB  PHE A 240      27.815 -29.761  22.468  1.00  0.64           C  
ATOM   3631  CG  PHE A 240      28.671 -28.681  21.888  1.00  0.64           C  
ATOM   3632  CD1 PHE A 240      28.752 -28.553  20.517  1.00  0.64           C  
ATOM   3633  CD2 PHE A 240      29.419 -27.832  22.674  1.00  0.64           C  
ATOM   3634  CE1 PHE A 240      29.534 -27.598  19.937  1.00  0.64           C  
ATOM   3635  CE2 PHE A 240      30.220 -26.868  22.091  1.00  0.64           C  
ATOM   3636  CZ  PHE A 240      30.272 -26.750  20.718  1.00  0.64           C  
ATOM   3637  H   PHE A 240      29.310 -31.561  21.254  1.00  0.64           H  
ATOM   3638  HA  PHE A 240      29.131 -30.474  24.029  1.00  0.64           H  
ATOM   3639 1HB  PHE A 240      27.214 -30.193  21.663  1.00  0.64           H  
ATOM   3640 2HB  PHE A 240      27.129 -29.312  23.182  1.00  0.64           H  
ATOM   3641  HD1 PHE A 240      28.173 -29.227  19.895  1.00  0.64           H  
ATOM   3642  HD2 PHE A 240      29.382 -27.930  23.760  1.00  0.64           H  
ATOM   3643  HE1 PHE A 240      29.566 -27.517  18.859  1.00  0.64           H  
ATOM   3644  HE2 PHE A 240      30.819 -26.199  22.718  1.00  0.64           H  
ATOM   3645  HZ  PHE A 240      30.905 -25.990  20.265  1.00  0.64           H  
ATOM   3646  N   ASN A 241      27.453 -32.908  22.638  1.00  0.66           N  
ATOM   3647  CA  ASN A 241      26.576 -34.045  22.868  1.00  0.66           C  
ATOM   3648  C   ASN A 241      27.276 -35.293  22.380  1.00  0.66           C  
ATOM   3649  O   ASN A 241      27.206 -35.649  21.199  1.00  0.66           O  
ATOM   3650  CB  ASN A 241      25.223 -33.848  22.200  1.00  0.66           C  
ATOM   3651  CG  ASN A 241      24.241 -34.975  22.436  1.00  0.66           C  
ATOM   3652  OD1 ASN A 241      24.640 -36.134  22.612  1.00  0.66           O  
ATOM   3653  ND2 ASN A 241      22.968 -34.657  22.438  1.00  0.66           N  
ATOM   3654  H   ASN A 241      27.884 -32.789  21.724  1.00  0.66           H  
ATOM   3655  HA  ASN A 241      26.418 -34.160  23.941  1.00  0.66           H  
ATOM   3656 1HB  ASN A 241      24.781 -32.904  22.529  1.00  0.66           H  
ATOM   3657 2HB  ASN A 241      25.370 -33.779  21.140  1.00  0.66           H  
ATOM   3658 1HD2 ASN A 241      22.275 -35.362  22.590  1.00  0.66           H  
ATOM   3659 2HD2 ASN A 241      22.691 -33.706  22.291  1.00  0.66           H  
ATOM   3660  N   GLU A 242      27.953 -35.954  23.317  1.00  0.68           N  
ATOM   3661  CA  GLU A 242      28.769 -37.120  23.028  1.00  0.68           C  
ATOM   3662  C   GLU A 242      27.951 -38.269  22.472  1.00  0.68           C  
ATOM   3663  O   GLU A 242      28.438 -39.036  21.650  1.00  0.68           O  
ATOM   3664  CB  GLU A 242      29.536 -37.546  24.280  1.00  0.68           C  
ATOM   3665  CG  GLU A 242      30.643 -36.570  24.691  1.00  0.68           C  
ATOM   3666  CD  GLU A 242      31.358 -36.966  25.960  1.00  0.68           C  
ATOM   3667  OE1 GLU A 242      30.930 -37.895  26.604  1.00  0.68           O  
ATOM   3668  OE2 GLU A 242      32.339 -36.335  26.283  1.00  0.68           O  
ATOM   3669  H   GLU A 242      27.927 -35.599  24.265  1.00  0.68           H  
ATOM   3670  HA  GLU A 242      29.496 -36.848  22.272  1.00  0.68           H  
ATOM   3671 1HB  GLU A 242      28.844 -37.644  25.115  1.00  0.68           H  
ATOM   3672 2HB  GLU A 242      29.991 -38.522  24.113  1.00  0.68           H  
ATOM   3673 1HG  GLU A 242      31.374 -36.515  23.886  1.00  0.68           H  
ATOM   3674 2HG  GLU A 242      30.208 -35.577  24.814  1.00  0.68           H  
ATOM   3675  N   TYR A 243      26.717 -38.430  22.935  1.00  0.69           N  
ATOM   3676  CA  TYR A 243      25.904 -39.515  22.409  1.00  0.69           C  
ATOM   3677  C   TYR A 243      25.696 -39.307  20.914  1.00  0.69           C  
ATOM   3678  O   TYR A 243      25.947 -40.204  20.102  1.00  0.69           O  
ATOM   3679  CB  TYR A 243      24.563 -39.605  23.130  1.00  0.69           C  
ATOM   3680  CG  TYR A 243      23.675 -40.700  22.604  1.00  0.69           C  
ATOM   3681  CD1 TYR A 243      23.919 -42.008  22.985  1.00  0.69           C  
ATOM   3682  CD2 TYR A 243      22.617 -40.410  21.754  1.00  0.69           C  
ATOM   3683  CE1 TYR A 243      23.115 -43.021  22.524  1.00  0.69           C  
ATOM   3684  CE2 TYR A 243      21.812 -41.432  21.297  1.00  0.69           C  
ATOM   3685  CZ  TYR A 243      22.062 -42.725  21.681  1.00  0.69           C  
ATOM   3686  OH  TYR A 243      21.265 -43.721  21.231  1.00  0.69           O  
ATOM   3687  H   TYR A 243      26.341 -37.785  23.616  1.00  0.69           H  
ATOM   3688  HA  TYR A 243      26.440 -40.454  22.545  1.00  0.69           H  
ATOM   3689 1HB  TYR A 243      24.731 -39.780  24.193  1.00  0.69           H  
ATOM   3690 2HB  TYR A 243      24.031 -38.662  23.034  1.00  0.69           H  
ATOM   3691  HD1 TYR A 243      24.751 -42.233  23.654  1.00  0.69           H  
ATOM   3692  HD2 TYR A 243      22.422 -39.380  21.454  1.00  0.69           H  
ATOM   3693  HE1 TYR A 243      23.307 -44.050  22.826  1.00  0.69           H  
ATOM   3694  HE2 TYR A 243      20.977 -41.216  20.633  1.00  0.69           H  
ATOM   3695  HH  TYR A 243      20.540 -43.323  20.746  1.00  0.69           H  
ATOM   3696  N   ALA A 244      25.232 -38.113  20.543  1.00  0.69           N  
ATOM   3697  CA  ALA A 244      24.990 -37.839  19.137  1.00  0.69           C  
ATOM   3698  C   ALA A 244      26.279 -37.919  18.334  1.00  0.69           C  
ATOM   3699  O   ALA A 244      26.305 -38.482  17.234  1.00  0.69           O  
ATOM   3700  CB  ALA A 244      24.364 -36.479  18.967  1.00  0.69           C  
ATOM   3701  H   ALA A 244      25.056 -37.397  21.246  1.00  0.69           H  
ATOM   3702  HA  ALA A 244      24.318 -38.597  18.763  1.00  0.69           H  
ATOM   3703 1HB  ALA A 244      24.171 -36.299  17.914  1.00  0.69           H  
ATOM   3704 2HB  ALA A 244      23.428 -36.437  19.524  1.00  0.69           H  
ATOM   3705 3HB  ALA A 244      25.048 -35.718  19.348  1.00  0.69           H  
ATOM   3706  N   ALA A 245      27.364 -37.385  18.894  1.00  0.69           N  
ATOM   3707  CA  ALA A 245      28.633 -37.421  18.196  1.00  0.69           C  
ATOM   3708  C   ALA A 245      29.062 -38.865  17.970  1.00  0.69           C  
ATOM   3709  O   ALA A 245      29.539 -39.220  16.888  1.00  0.69           O  
ATOM   3710  CB  ALA A 245      29.666 -36.633  18.962  1.00  0.69           C  
ATOM   3711  H   ALA A 245      27.305 -36.926  19.804  1.00  0.69           H  
ATOM   3712  HA  ALA A 245      28.500 -36.966  17.232  1.00  0.69           H  
ATOM   3713 1HB  ALA A 245      30.610 -36.633  18.420  1.00  0.69           H  
ATOM   3714 2HB  ALA A 245      29.313 -35.614  19.080  1.00  0.69           H  
ATOM   3715 3HB  ALA A 245      29.810 -37.085  19.936  1.00  0.69           H  
ATOM   3716  N   LYS A 246      28.812 -39.733  18.954  1.00  0.69           N  
ATOM   3717  CA  LYS A 246      29.188 -41.129  18.830  1.00  0.69           C  
ATOM   3718  C   LYS A 246      28.402 -41.781  17.705  1.00  0.69           C  
ATOM   3719  O   LYS A 246      28.961 -42.519  16.892  1.00  0.69           O  
ATOM   3720  CB  LYS A 246      28.928 -41.880  20.133  1.00  0.69           C  
ATOM   3721  CG  LYS A 246      29.367 -43.328  20.108  1.00  0.69           C  
ATOM   3722  CD  LYS A 246      30.873 -43.404  20.041  1.00  0.69           C  
ATOM   3723  CE  LYS A 246      31.393 -44.825  20.022  1.00  0.69           C  
ATOM   3724  NZ  LYS A 246      32.867 -44.828  19.990  1.00  0.69           N  
ATOM   3725  H   LYS A 246      28.411 -39.414  19.833  1.00  0.69           H  
ATOM   3726  HA  LYS A 246      30.251 -41.184  18.590  1.00  0.69           H  
ATOM   3727 1HB  LYS A 246      29.450 -41.377  20.947  1.00  0.69           H  
ATOM   3728 2HB  LYS A 246      27.864 -41.852  20.364  1.00  0.69           H  
ATOM   3729 1HG  LYS A 246      29.015 -43.830  21.007  1.00  0.69           H  
ATOM   3730 2HG  LYS A 246      28.940 -43.823  19.238  1.00  0.69           H  
ATOM   3731 1HD  LYS A 246      31.219 -42.901  19.133  1.00  0.69           H  
ATOM   3732 2HD  LYS A 246      31.307 -42.884  20.894  1.00  0.69           H  
ATOM   3733 1HE  LYS A 246      31.048 -45.370  20.898  1.00  0.69           H  
ATOM   3734 2HE  LYS A 246      31.023 -45.321  19.125  1.00  0.69           H  
ATOM   3735 1HZ  LYS A 246      33.229 -45.759  19.950  1.00  0.69           H  
ATOM   3736 2HZ  LYS A 246      33.182 -44.292  19.175  1.00  0.69           H  
ATOM   3737 3HZ  LYS A 246      33.223 -44.362  20.805  1.00  0.69           H  
ATOM   3738  N   LYS A 247      27.113 -41.459  17.595  1.00  0.68           N  
ATOM   3739  CA  LYS A 247      26.290 -42.043  16.540  1.00  0.68           C  
ATOM   3740  C   LYS A 247      26.758 -41.584  15.160  1.00  0.68           C  
ATOM   3741  O   LYS A 247      26.635 -42.319  14.179  1.00  0.68           O  
ATOM   3742  CB  LYS A 247      24.824 -41.723  16.771  1.00  0.68           C  
ATOM   3743  CG  LYS A 247      24.231 -42.440  17.993  1.00  0.68           C  
ATOM   3744  CD  LYS A 247      24.222 -43.941  17.778  1.00  0.68           C  
ATOM   3745  CE  LYS A 247      23.565 -44.662  18.930  1.00  0.68           C  
ATOM   3746  NZ  LYS A 247      23.594 -46.144  18.749  1.00  0.68           N  
ATOM   3747  H   LYS A 247      26.693 -40.837  18.291  1.00  0.68           H  
ATOM   3748  HA  LYS A 247      26.403 -43.125  16.581  1.00  0.68           H  
ATOM   3749 1HB  LYS A 247      24.726 -40.653  16.923  1.00  0.68           H  
ATOM   3750 2HB  LYS A 247      24.237 -41.988  15.888  1.00  0.68           H  
ATOM   3751 1HG  LYS A 247      24.828 -42.205  18.877  1.00  0.68           H  
ATOM   3752 2HG  LYS A 247      23.219 -42.116  18.172  1.00  0.68           H  
ATOM   3753 1HD  LYS A 247      23.675 -44.166  16.856  1.00  0.68           H  
ATOM   3754 2HD  LYS A 247      25.245 -44.297  17.671  1.00  0.68           H  
ATOM   3755 1HE  LYS A 247      24.081 -44.405  19.854  1.00  0.68           H  
ATOM   3756 2HE  LYS A 247      22.532 -44.335  19.001  1.00  0.68           H  
ATOM   3757 1HZ  LYS A 247      23.141 -46.588  19.537  1.00  0.68           H  
ATOM   3758 2HZ  LYS A 247      23.106 -46.386  17.897  1.00  0.68           H  
ATOM   3759 3HZ  LYS A 247      24.550 -46.459  18.691  1.00  0.68           H  
ATOM   3760  N   MET A 248      27.376 -40.401  15.106  1.00  0.67           N  
ATOM   3761  CA  MET A 248      27.947 -39.866  13.875  1.00  0.67           C  
ATOM   3762  C   MET A 248      29.348 -40.412  13.589  1.00  0.67           C  
ATOM   3763  O   MET A 248      29.960 -40.075  12.576  1.00  0.67           O  
ATOM   3764  CB  MET A 248      28.023 -38.343  13.934  1.00  0.67           C  
ATOM   3765  CG  MET A 248      26.722 -37.633  13.889  1.00  0.67           C  
ATOM   3766  SD  MET A 248      26.941 -35.895  13.681  1.00  0.67           S  
ATOM   3767  CE  MET A 248      27.657 -35.339  15.204  1.00  0.67           C  
ATOM   3768  H   MET A 248      27.407 -39.828  15.952  1.00  0.67           H  
ATOM   3769  HA  MET A 248      27.314 -40.159  13.044  1.00  0.67           H  
ATOM   3770 1HB  MET A 248      28.475 -38.069  14.880  1.00  0.67           H  
ATOM   3771 2HB  MET A 248      28.680 -37.972  13.178  1.00  0.67           H  
ATOM   3772 1HG  MET A 248      26.143 -38.003  13.050  1.00  0.67           H  
ATOM   3773 2HG  MET A 248      26.162 -37.811  14.804  1.00  0.67           H  
ATOM   3774 1HE  MET A 248      27.806 -34.268  15.163  1.00  0.67           H  
ATOM   3775 2HE  MET A 248      26.987 -35.584  16.027  1.00  0.67           H  
ATOM   3776 3HE  MET A 248      28.619 -35.827  15.345  1.00  0.67           H  
ATOM   3777  N   GLY A 249      29.880 -41.236  14.486  1.00  0.66           N  
ATOM   3778  CA  GLY A 249      31.214 -41.776  14.316  1.00  0.66           C  
ATOM   3779  C   GLY A 249      32.302 -40.776  14.704  1.00  0.66           C  
ATOM   3780  O   GLY A 249      33.469 -40.941  14.312  1.00  0.66           O  
ATOM   3781  H   GLY A 249      29.356 -41.522  15.310  1.00  0.66           H  
ATOM   3782 1HA  GLY A 249      31.308 -42.664  14.941  1.00  0.66           H  
ATOM   3783 2HA  GLY A 249      31.342 -42.099  13.293  1.00  0.66           H  
ATOM   3784  N   ILE A 250      31.908 -39.730  15.434  1.00  0.64           N  
ATOM   3785  CA  ILE A 250      32.834 -38.718  15.892  1.00  0.64           C  
ATOM   3786  C   ILE A 250      33.040 -38.887  17.381  1.00  0.64           C  
ATOM   3787  O   ILE A 250      32.150 -38.655  18.195  1.00  0.64           O  
ATOM   3788  CB  ILE A 250      32.370 -37.299  15.521  1.00  0.64           C  
ATOM   3789  CG1 ILE A 250      32.293 -37.198  13.978  1.00  0.64           C  
ATOM   3790  CG2 ILE A 250      33.278 -36.263  16.161  1.00  0.64           C  
ATOM   3791  CD1 ILE A 250      31.727 -35.931  13.484  1.00  0.64           C  
ATOM   3792  H   ILE A 250      30.937 -39.654  15.730  1.00  0.64           H  
ATOM   3793  HA  ILE A 250      33.784 -38.877  15.402  1.00  0.64           H  
ATOM   3794  HB  ILE A 250      31.352 -37.155  15.893  1.00  0.64           H  
ATOM   3795 1HG1 ILE A 250      33.300 -37.311  13.572  1.00  0.64           H  
ATOM   3796 2HG1 ILE A 250      31.672 -38.013  13.598  1.00  0.64           H  
ATOM   3797 1HG2 ILE A 250      32.926 -35.271  15.910  1.00  0.64           H  
ATOM   3798 2HG2 ILE A 250      33.264 -36.387  17.245  1.00  0.64           H  
ATOM   3799 3HG2 ILE A 250      34.297 -36.398  15.796  1.00  0.64           H  
ATOM   3800 1HD1 ILE A 250      31.714 -35.920  12.415  1.00  0.64           H  
ATOM   3801 2HD1 ILE A 250      30.712 -35.813  13.860  1.00  0.64           H  
ATOM   3802 3HD1 ILE A 250      32.359 -35.127  13.832  1.00  0.64           H  
ATOM   3803  N   ASP A 251      34.230 -39.331  17.716  1.00  0.62           N  
ATOM   3804  CA  ASP A 251      34.586 -39.682  19.070  1.00  0.62           C  
ATOM   3805  C   ASP A 251      35.343 -38.606  19.813  1.00  0.62           C  
ATOM   3806  O   ASP A 251      35.222 -38.503  21.037  1.00  0.62           O  
ATOM   3807  CB  ASP A 251      35.444 -40.949  19.084  1.00  0.62           C  
ATOM   3808  CG  ASP A 251      34.750 -42.244  18.630  1.00  0.62           C  
ATOM   3809  OD1 ASP A 251      33.745 -42.592  19.210  1.00  0.62           O  
ATOM   3810  OD2 ASP A 251      35.227 -42.897  17.741  1.00  0.62           O  
ATOM   3811  H   ASP A 251      34.927 -39.412  16.984  1.00  0.62           H  
ATOM   3812  HA  ASP A 251      33.665 -39.880  19.619  1.00  0.62           H  
ATOM   3813 1HB  ASP A 251      36.298 -40.787  18.426  1.00  0.62           H  
ATOM   3814 2HB  ASP A 251      35.844 -41.097  20.085  1.00  0.62           H  
ATOM   3815  N   HIS A 252      36.158 -37.819  19.112  1.00  0.61           N  
ATOM   3816  CA  HIS A 252      36.990 -36.923  19.903  1.00  0.61           C  
ATOM   3817  C   HIS A 252      37.512 -35.642  19.283  1.00  0.61           C  
ATOM   3818  O   HIS A 252      37.605 -35.478  18.064  1.00  0.61           O  
ATOM   3819  CB  HIS A 252      38.201 -37.725  20.416  1.00  0.61           C  
ATOM   3820  CG  HIS A 252      39.041 -38.347  19.305  1.00  0.61           C  
ATOM   3821  ND1 HIS A 252      38.741 -39.579  18.750  1.00  0.61           N  
ATOM   3822  CD2 HIS A 252      40.143 -37.909  18.651  1.00  0.61           C  
ATOM   3823  CE1 HIS A 252      39.621 -39.861  17.803  1.00  0.61           C  
ATOM   3824  NE2 HIS A 252      40.478 -38.871  17.728  1.00  0.61           N  
ATOM   3825  H   HIS A 252      36.225 -37.892  18.089  1.00  0.61           H  
ATOM   3826  HA  HIS A 252      36.418 -36.615  20.776  1.00  0.61           H  
ATOM   3827 1HB  HIS A 252      38.852 -37.066  20.995  1.00  0.61           H  
ATOM   3828 2HB  HIS A 252      37.867 -38.518  21.082  1.00  0.61           H  
ATOM   3829  HD2 HIS A 252      40.672 -36.980  18.808  1.00  0.61           H  
ATOM   3830  HE1 HIS A 252      39.636 -40.760  17.191  1.00  0.61           H  
ATOM   3831  HE2 HIS A 252      41.282 -38.806  17.077  1.00  0.61           H  
ATOM   3832  N   LYS A 253      37.898 -34.743  20.182  1.00  0.59           N  
ATOM   3833  CA  LYS A 253      38.576 -33.516  19.831  1.00  0.59           C  
ATOM   3834  C   LYS A 253      39.855 -33.858  19.103  1.00  0.59           C  
ATOM   3835  O   LYS A 253      40.637 -34.682  19.576  1.00  0.59           O  
ATOM   3836  CB  LYS A 253      38.868 -32.700  21.083  1.00  0.59           C  
ATOM   3837  CG  LYS A 253      39.573 -31.391  20.818  1.00  0.59           C  
ATOM   3838  CD  LYS A 253      39.718 -30.568  22.092  1.00  0.59           C  
ATOM   3839  CE  LYS A 253      40.375 -29.230  21.809  1.00  0.59           C  
ATOM   3840  NZ  LYS A 253      40.484 -28.402  23.035  1.00  0.59           N  
ATOM   3841  H   LYS A 253      37.743 -34.942  21.160  1.00  0.59           H  
ATOM   3842  HA  LYS A 253      37.939 -32.935  19.164  1.00  0.59           H  
ATOM   3843 1HB  LYS A 253      37.931 -32.469  21.591  1.00  0.59           H  
ATOM   3844 2HB  LYS A 253      39.482 -33.282  21.766  1.00  0.59           H  
ATOM   3845 1HG  LYS A 253      40.567 -31.595  20.423  1.00  0.59           H  
ATOM   3846 2HG  LYS A 253      39.027 -30.833  20.076  1.00  0.59           H  
ATOM   3847 1HD  LYS A 253      38.729 -30.390  22.520  1.00  0.59           H  
ATOM   3848 2HD  LYS A 253      40.317 -31.115  22.816  1.00  0.59           H  
ATOM   3849 1HE  LYS A 253      41.371 -29.399  21.404  1.00  0.59           H  
ATOM   3850 2HE  LYS A 253      39.778 -28.691  21.068  1.00  0.59           H  
ATOM   3851 1HZ  LYS A 253      40.920 -27.522  22.808  1.00  0.59           H  
ATOM   3852 2HZ  LYS A 253      39.558 -28.235  23.406  1.00  0.59           H  
ATOM   3853 3HZ  LYS A 253      41.040 -28.888  23.720  1.00  0.59           H  
ATOM   3854  N   GLY A 254      40.075 -33.219  17.970  1.00  0.58           N  
ATOM   3855  CA  GLY A 254      41.244 -33.484  17.155  1.00  0.58           C  
ATOM   3856  C   GLY A 254      40.913 -34.409  15.988  1.00  0.58           C  
ATOM   3857  O   GLY A 254      41.717 -34.557  15.070  1.00  0.58           O  
ATOM   3858  H   GLY A 254      39.389 -32.539  17.652  1.00  0.58           H  
ATOM   3859 1HA  GLY A 254      41.654 -32.545  16.788  1.00  0.58           H  
ATOM   3860 2HA  GLY A 254      42.015 -33.942  17.772  1.00  0.58           H  
ATOM   3861  N   GLN A 255      39.735 -35.031  15.999  1.00  0.58           N  
ATOM   3862  CA  GLN A 255      39.365 -35.925  14.906  1.00  0.58           C  
ATOM   3863  C   GLN A 255      39.112 -35.152  13.612  1.00  0.58           C  
ATOM   3864  O   GLN A 255      38.437 -34.116  13.603  1.00  0.58           O  
ATOM   3865  CB  GLN A 255      38.131 -36.740  15.291  1.00  0.58           C  
ATOM   3866  CG  GLN A 255      37.759 -37.817  14.337  1.00  0.58           C  
ATOM   3867  CD  GLN A 255      36.628 -38.667  14.883  1.00  0.58           C  
ATOM   3868  OE1 GLN A 255      36.166 -38.495  16.050  1.00  0.58           O  
ATOM   3869  NE2 GLN A 255      36.168 -39.594  14.032  1.00  0.58           N  
ATOM   3870  H   GLN A 255      39.086 -34.923  16.780  1.00  0.58           H  
ATOM   3871  HA  GLN A 255      40.191 -36.618  14.731  1.00  0.58           H  
ATOM   3872 1HB  GLN A 255      38.305 -37.209  16.259  1.00  0.58           H  
ATOM   3873 2HB  GLN A 255      37.274 -36.071  15.407  1.00  0.58           H  
ATOM   3874 1HG  GLN A 255      37.429 -37.373  13.393  1.00  0.58           H  
ATOM   3875 2HG  GLN A 255      38.632 -38.456  14.163  1.00  0.58           H  
ATOM   3876 1HE2 GLN A 255      35.381 -40.209  14.275  1.00  0.58           H  
ATOM   3877 2HE2 GLN A 255      36.624 -39.705  13.109  1.00  0.58           H  
ATOM   3878  N   VAL A 256      39.648 -35.662  12.509  1.00  0.59           N  
ATOM   3879  CA  VAL A 256      39.474 -35.019  11.212  1.00  0.59           C  
ATOM   3880  C   VAL A 256      38.233 -35.463  10.450  1.00  0.59           C  
ATOM   3881  O   VAL A 256      37.990 -36.669  10.264  1.00  0.59           O  
ATOM   3882  CB  VAL A 256      40.686 -35.303  10.338  1.00  0.59           C  
ATOM   3883  CG1 VAL A 256      40.511 -34.689   8.947  1.00  0.59           C  
ATOM   3884  CG2 VAL A 256      41.892 -34.804  11.038  1.00  0.59           C  
ATOM   3885  H   VAL A 256      40.235 -36.499  12.570  1.00  0.59           H  
ATOM   3886  HA  VAL A 256      39.410 -33.944  11.375  1.00  0.59           H  
ATOM   3887  HB  VAL A 256      40.777 -36.377  10.214  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 256      41.364 -34.911   8.333  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 256      39.622 -35.095   8.469  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 256      40.404 -33.610   9.055  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 256      42.761 -35.049  10.469  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 256      41.826 -33.742  11.167  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 256      41.947 -35.285  12.006  1.00  0.59           H  
ATOM   3894  N   CYS A 257      37.473 -34.459  10.023  1.00  0.60           N  
ATOM   3895  CA  CYS A 257      36.264 -34.592   9.233  1.00  0.60           C  
ATOM   3896  C   CYS A 257      36.426 -33.775   7.952  1.00  0.60           C  
ATOM   3897  O   CYS A 257      37.213 -32.830   7.916  1.00  0.60           O  
ATOM   3898  CB  CYS A 257      35.050 -34.093  10.016  1.00  0.60           C  
ATOM   3899  SG  CYS A 257      34.719 -35.004  11.567  1.00  0.60           S  
ATOM   3900  H   CYS A 257      37.781 -33.514  10.249  1.00  0.60           H  
ATOM   3901  HA  CYS A 257      36.125 -35.635   8.968  1.00  0.60           H  
ATOM   3902 1HB  CYS A 257      35.188 -33.046  10.247  1.00  0.60           H  
ATOM   3903 2HB  CYS A 257      34.170 -34.184   9.387  1.00  0.60           H  
ATOM   3904  HG  CYS A 257      35.826 -34.618  12.197  1.00  0.60           H  
ATOM   3905  N   VAL A 258      35.697 -34.123   6.907  1.00  0.62           N  
ATOM   3906  CA  VAL A 258      35.778 -33.328   5.684  1.00  0.62           C  
ATOM   3907  C   VAL A 258      34.393 -32.896   5.263  1.00  0.62           C  
ATOM   3908  O   VAL A 258      33.480 -33.719   5.215  1.00  0.62           O  
ATOM   3909  CB  VAL A 258      36.422 -34.121   4.525  1.00  0.62           C  
ATOM   3910  CG1 VAL A 258      36.486 -33.241   3.275  1.00  0.62           C  
ATOM   3911  CG2 VAL A 258      37.791 -34.626   4.922  1.00  0.62           C  
ATOM   3912  H   VAL A 258      35.063 -34.913   6.994  1.00  0.62           H  
ATOM   3913  HA  VAL A 258      36.371 -32.439   5.874  1.00  0.62           H  
ATOM   3914  HB  VAL A 258      35.808 -34.953   4.298  1.00  0.62           H  
ATOM   3915 1HG1 VAL A 258      36.913 -33.776   2.465  1.00  0.62           H  
ATOM   3916 2HG1 VAL A 258      35.489 -32.911   2.993  1.00  0.62           H  
ATOM   3917 3HG1 VAL A 258      37.106 -32.374   3.486  1.00  0.62           H  
ATOM   3918 1HG2 VAL A 258      38.199 -35.191   4.098  1.00  0.62           H  
ATOM   3919 2HG2 VAL A 258      38.428 -33.785   5.149  1.00  0.62           H  
ATOM   3920 3HG2 VAL A 258      37.716 -35.271   5.794  1.00  0.62           H  
ATOM   3921  N   MET A 259      34.198 -31.610   4.999  1.00  0.63           N  
ATOM   3922  CA  MET A 259      32.874 -31.227   4.554  1.00  0.63           C  
ATOM   3923  C   MET A 259      32.887 -30.872   3.087  1.00  0.63           C  
ATOM   3924  O   MET A 259      33.859 -30.310   2.569  1.00  0.63           O  
ATOM   3925  CB  MET A 259      32.272 -30.067   5.330  1.00  0.63           C  
ATOM   3926  CG  MET A 259      32.917 -28.759   5.159  1.00  0.63           C  
ATOM   3927  SD  MET A 259      31.910 -27.478   5.898  1.00  0.63           S  
ATOM   3928  CE  MET A 259      30.543 -27.451   4.681  1.00  0.63           C  
ATOM   3929  H   MET A 259      34.971 -30.952   5.046  1.00  0.63           H  
ATOM   3930  HA  MET A 259      32.209 -32.072   4.666  1.00  0.63           H  
ATOM   3931 1HB  MET A 259      31.234 -29.963   5.028  1.00  0.63           H  
ATOM   3932 2HB  MET A 259      32.286 -30.294   6.391  1.00  0.63           H  
ATOM   3933 1HG  MET A 259      33.883 -28.775   5.660  1.00  0.63           H  
ATOM   3934 2HG  MET A 259      33.066 -28.531   4.102  1.00  0.63           H  
ATOM   3935 1HE  MET A 259      29.806 -26.703   4.975  1.00  0.63           H  
ATOM   3936 2HE  MET A 259      30.930 -27.209   3.698  1.00  0.63           H  
ATOM   3937 3HE  MET A 259      30.071 -28.427   4.630  1.00  0.63           H  
ATOM   3938  N   ILE A 260      31.776 -31.169   2.435  1.00  0.64           N  
ATOM   3939  CA  ILE A 260      31.557 -30.813   1.047  1.00  0.64           C  
ATOM   3940  C   ILE A 260      30.235 -30.073   0.886  1.00  0.64           C  
ATOM   3941  O   ILE A 260      29.182 -30.573   1.283  1.00  0.64           O  
ATOM   3942  CB  ILE A 260      31.564 -32.079   0.163  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260      32.941 -32.820   0.281  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260      31.257 -31.714  -1.286  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260      32.964 -34.184  -0.361  1.00  0.64           C  
ATOM   3946  H   ILE A 260      31.048 -31.672   2.939  1.00  0.64           H  
ATOM   3947  HA  ILE A 260      32.357 -30.151   0.720  1.00  0.64           H  
ATOM   3948  HB  ILE A 260      30.803 -32.762   0.519  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260      33.710 -32.200  -0.186  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260      33.193 -32.958   1.326  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260      31.247 -32.616  -1.890  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260      30.284 -31.226  -1.351  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260      32.023 -31.039  -1.648  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260      33.953 -34.626  -0.238  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260      32.218 -34.826   0.115  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260      32.740 -34.094  -1.406  1.00  0.64           H  
ATOM   3957  N   HIS A 261      30.289 -28.885   0.306  1.00  0.65           N  
ATOM   3958  CA  HIS A 261      29.105 -28.079   0.040  1.00  0.65           C  
ATOM   3959  C   HIS A 261      28.972 -27.946  -1.468  1.00  0.65           C  
ATOM   3960  O   HIS A 261      29.836 -27.345  -2.110  1.00  0.65           O  
ATOM   3961  CB  HIS A 261      29.244 -26.697   0.697  1.00  0.65           C  
ATOM   3962  CG  HIS A 261      28.063 -25.763   0.561  1.00  0.65           C  
ATOM   3963  ND1 HIS A 261      28.201 -24.381   0.555  1.00  0.65           N  
ATOM   3964  CD2 HIS A 261      26.740 -25.997   0.441  1.00  0.65           C  
ATOM   3965  CE1 HIS A 261      27.021 -23.826   0.435  1.00  0.65           C  
ATOM   3966  NE2 HIS A 261      26.123 -24.774   0.375  1.00  0.65           N  
ATOM   3967  H   HIS A 261      31.193 -28.520   0.032  1.00  0.65           H  
ATOM   3968  HA  HIS A 261      28.209 -28.569   0.416  1.00  0.65           H  
ATOM   3969 1HB  HIS A 261      29.422 -26.835   1.761  1.00  0.65           H  
ATOM   3970 2HB  HIS A 261      30.119 -26.193   0.302  1.00  0.65           H  
ATOM   3971  HD1 HIS A 261      29.044 -23.817   0.573  1.00  0.65           H  
ATOM   3972  HD2 HIS A 261      26.145 -26.907   0.399  1.00  0.65           H  
ATOM   3973  HE1 HIS A 261      26.926 -22.743   0.410  1.00  0.65           H  
ATOM   3974  N   SER A 262      27.920 -28.523  -2.040  1.00  0.66           N  
ATOM   3975  CA  SER A 262      27.737 -28.486  -3.495  1.00  0.66           C  
ATOM   3976  C   SER A 262      26.263 -28.559  -3.861  1.00  0.66           C  
ATOM   3977  O   SER A 262      25.395 -28.442  -2.998  1.00  0.66           O  
ATOM   3978  CB  SER A 262      28.502 -29.577  -4.209  1.00  0.66           C  
ATOM   3979  OG  SER A 262      28.526 -29.320  -5.583  1.00  0.66           O  
ATOM   3980  H   SER A 262      27.222 -28.970  -1.441  1.00  0.66           H  
ATOM   3981  HA  SER A 262      28.133 -27.546  -3.869  1.00  0.66           H  
ATOM   3982 1HB  SER A 262      29.510 -29.629  -3.818  1.00  0.66           H  
ATOM   3983 2HB  SER A 262      28.034 -30.519  -4.039  1.00  0.66           H  
ATOM   3984  HG  SER A 262      29.032 -28.498  -5.693  1.00  0.66           H  
ATOM   3985  N   GLY A 263      25.983 -28.756  -5.139  1.00  0.67           N  
ATOM   3986  CA  GLY A 263      24.606 -28.757  -5.607  1.00  0.67           C  
ATOM   3987  C   GLY A 263      24.476 -29.153  -7.062  1.00  0.67           C  
ATOM   3988  O   GLY A 263      25.211 -30.010  -7.562  1.00  0.67           O  
ATOM   3989  H   GLY A 263      26.757 -28.879  -5.776  1.00  0.67           H  
ATOM   3990 1HA  GLY A 263      24.014 -29.431  -4.991  1.00  0.67           H  
ATOM   3991 2HA  GLY A 263      24.186 -27.765  -5.470  1.00  0.67           H  
ATOM   3992  N   SER A 264      23.482 -28.577  -7.722  1.00  0.67           N  
ATOM   3993  CA  SER A 264      23.202 -28.880  -9.118  1.00  0.67           C  
ATOM   3994  C   SER A 264      23.704 -27.757 -10.023  1.00  0.67           C  
ATOM   3995  O   SER A 264      23.634 -27.849 -11.258  1.00  0.67           O  
ATOM   3996  CB  SER A 264      21.730 -29.141  -9.327  1.00  0.67           C  
ATOM   3997  OG  SER A 264      20.973 -28.034  -9.032  1.00  0.67           O  
ATOM   3998  H   SER A 264      22.955 -27.842  -7.244  1.00  0.67           H  
ATOM   3999  HA  SER A 264      23.741 -29.787  -9.374  1.00  0.67           H  
ATOM   4000 1HB  SER A 264      21.563 -29.417 -10.366  1.00  0.67           H  
ATOM   4001 2HB  SER A 264      21.402 -29.976  -8.720  1.00  0.67           H  
ATOM   4002  HG  SER A 264      20.803 -28.091  -8.068  1.00  0.67           H  
ATOM   4003  N   ARG A 265      24.208 -26.708  -9.375  1.00  0.67           N  
ATOM   4004  CA  ARG A 265      24.814 -25.538  -9.989  1.00  0.67           C  
ATOM   4005  C   ARG A 265      24.159 -25.071 -11.292  1.00  0.67           C  
ATOM   4006  O   ARG A 265      23.014 -24.609 -11.253  1.00  0.67           O  
ATOM   4007  CB  ARG A 265      26.308 -25.779 -10.187  1.00  0.67           C  
ATOM   4008  CG  ARG A 265      27.181 -25.865  -8.912  1.00  0.67           C  
ATOM   4009  CD  ARG A 265      27.297 -24.518  -8.212  1.00  0.67           C  
ATOM   4010  NE  ARG A 265      27.783 -23.475  -9.143  1.00  0.67           N  
ATOM   4011  CZ  ARG A 265      28.004 -22.159  -8.856  1.00  0.67           C  
ATOM   4012  NH1 ARG A 265      27.885 -21.666  -7.641  1.00  0.67           N  
ATOM   4013  NH2 ARG A 265      28.341 -21.338  -9.836  1.00  0.67           N  
ATOM   4014  H   ARG A 265      24.119 -26.704  -8.356  1.00  0.67           H  
ATOM   4015  HA  ARG A 265      24.723 -24.722  -9.271  1.00  0.67           H  
ATOM   4016 1HB  ARG A 265      26.438 -26.727 -10.703  1.00  0.67           H  
ATOM   4017 2HB  ARG A 265      26.735 -24.992 -10.807  1.00  0.67           H  
ATOM   4018 1HG  ARG A 265      26.726 -26.570  -8.211  1.00  0.67           H  
ATOM   4019 2HG  ARG A 265      28.187 -26.209  -9.170  1.00  0.67           H  
ATOM   4020 1HD  ARG A 265      26.321 -24.215  -7.827  1.00  0.67           H  
ATOM   4021 2HD  ARG A 265      28.001 -24.602  -7.382  1.00  0.67           H  
ATOM   4022  HE  ARG A 265      27.897 -23.758 -10.108  1.00  0.67           H  
ATOM   4023 1HH1 ARG A 265      27.667 -22.261  -6.832  1.00  0.67           H  
ATOM   4024 2HH1 ARG A 265      28.019 -20.674  -7.497  1.00  0.67           H  
ATOM   4025 1HH2 ARG A 265      28.419 -21.686 -10.782  1.00  0.67           H  
ATOM   4026 2HH2 ARG A 265      28.497 -20.356  -9.648  1.00  0.67           H  
ATOM   4027  N   GLY A 266      24.862 -25.177 -12.434  1.00  0.67           N  
ATOM   4028  CA  GLY A 266      24.335 -24.691 -13.712  1.00  0.67           C  
ATOM   4029  C   GLY A 266      23.038 -25.351 -14.161  1.00  0.67           C  
ATOM   4030  O   GLY A 266      22.193 -24.710 -14.796  1.00  0.67           O  
ATOM   4031  H   GLY A 266      25.791 -25.598 -12.444  1.00  0.67           H  
ATOM   4032 1HA  GLY A 266      24.180 -23.616 -13.641  1.00  0.67           H  
ATOM   4033 2HA  GLY A 266      25.090 -24.845 -14.480  1.00  0.67           H  
ATOM   4034  N   LEU A 267      22.872 -26.635 -13.847  1.00  0.68           N  
ATOM   4035  CA  LEU A 267      21.666 -27.339 -14.255  1.00  0.68           C  
ATOM   4036  C   LEU A 267      20.539 -26.736 -13.451  1.00  0.68           C  
ATOM   4037  O   LEU A 267      19.496 -26.343 -13.981  1.00  0.68           O  
ATOM   4038  CB  LEU A 267      21.801 -28.850 -14.011  1.00  0.68           C  
ATOM   4039  CG  LEU A 267      20.714 -29.738 -14.587  1.00  0.68           C  
ATOM   4040  CD1 LEU A 267      21.302 -31.096 -14.860  1.00  0.68           C  
ATOM   4041  CD2 LEU A 267      19.602 -29.827 -13.620  1.00  0.68           C  
ATOM   4042  H   LEU A 267      23.560 -27.108 -13.265  1.00  0.68           H  
ATOM   4043  HA  LEU A 267      21.483 -27.160 -15.312  1.00  0.68           H  
ATOM   4044 1HB  LEU A 267      22.739 -29.175 -14.431  1.00  0.68           H  
ATOM   4045 2HB  LEU A 267      21.836 -29.024 -12.935  1.00  0.68           H  
ATOM   4046  HG  LEU A 267      20.362 -29.333 -15.527  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 267      20.544 -31.741 -15.286  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 267      22.124 -30.986 -15.563  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 267      21.672 -31.525 -13.931  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 267      18.815 -30.474 -13.997  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 267      20.005 -30.230 -12.701  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 267      19.201 -28.831 -13.436  1.00  0.68           H  
ATOM   4053  N   GLY A 268      20.790 -26.628 -12.152  1.00  0.68           N  
ATOM   4054  CA  GLY A 268      19.834 -26.098 -11.191  1.00  0.68           C  
ATOM   4055  C   GLY A 268      19.339 -24.708 -11.570  1.00  0.68           C  
ATOM   4056  O   GLY A 268      18.129 -24.475 -11.685  1.00  0.68           O  
ATOM   4057  H   GLY A 268      21.699 -26.952 -11.818  1.00  0.68           H  
ATOM   4058 1HA  GLY A 268      18.999 -26.786 -11.097  1.00  0.68           H  
ATOM   4059 2HA  GLY A 268      20.314 -26.035 -10.217  1.00  0.68           H  
ATOM   4060  N   HIS A 269      20.284 -23.793 -11.810  1.00  0.68           N  
ATOM   4061  CA  HIS A 269      19.944 -22.416 -12.133  1.00  0.68           C  
ATOM   4062  C   HIS A 269      19.102 -22.338 -13.382  1.00  0.68           C  
ATOM   4063  O   HIS A 269      18.130 -21.574 -13.447  1.00  0.68           O  
ATOM   4064  CB  HIS A 269      21.223 -21.590 -12.369  1.00  0.68           C  
ATOM   4065  CG  HIS A 269      21.984 -21.202 -11.131  1.00  0.68           C  
ATOM   4066  ND1 HIS A 269      22.731 -22.091 -10.425  1.00  0.68           N  
ATOM   4067  CD2 HIS A 269      22.139 -20.004 -10.512  1.00  0.68           C  
ATOM   4068  CE1 HIS A 269      23.302 -21.485  -9.405  1.00  0.68           C  
ATOM   4069  NE2 HIS A 269      22.960 -20.208  -9.431  1.00  0.68           N  
ATOM   4070  H   HIS A 269      21.262 -24.067 -11.714  1.00  0.68           H  
ATOM   4071  HA  HIS A 269      19.375 -21.979 -11.317  1.00  0.68           H  
ATOM   4072 1HB  HIS A 269      21.900 -22.167 -13.007  1.00  0.68           H  
ATOM   4073 2HB  HIS A 269      20.967 -20.682 -12.907  1.00  0.68           H  
ATOM   4074  HD1 HIS A 269      22.828 -23.071 -10.643  1.00  0.68           H  
ATOM   4075  HD2 HIS A 269      21.749 -19.007 -10.719  1.00  0.68           H  
ATOM   4076  HE1 HIS A 269      23.937 -22.047  -8.721  1.00  0.68           H  
ATOM   4077  N   GLN A 270      19.456 -23.117 -14.401  1.00  0.69           N  
ATOM   4078  CA  GLN A 270      18.670 -23.036 -15.607  1.00  0.69           C  
ATOM   4079  C   GLN A 270      17.266 -23.625 -15.385  1.00  0.69           C  
ATOM   4080  O   GLN A 270      16.279 -23.043 -15.835  1.00  0.69           O  
ATOM   4081  CB  GLN A 270      19.392 -23.755 -16.720  1.00  0.69           C  
ATOM   4082  CG  GLN A 270      18.808 -23.535 -18.108  1.00  0.69           C  
ATOM   4083  CD  GLN A 270      18.942 -22.072 -18.576  1.00  0.69           C  
ATOM   4084  OE1 GLN A 270      20.064 -21.512 -18.565  1.00  0.69           O  
ATOM   4085  NE2 GLN A 270      17.846 -21.440 -19.011  1.00  0.69           N  
ATOM   4086  H   GLN A 270      20.266 -23.740 -14.351  1.00  0.69           H  
ATOM   4087  HA  GLN A 270      18.561 -21.993 -15.886  1.00  0.69           H  
ATOM   4088 1HB  GLN A 270      20.424 -23.438 -16.733  1.00  0.69           H  
ATOM   4089 2HB  GLN A 270      19.403 -24.798 -16.485  1.00  0.69           H  
ATOM   4090 1HG  GLN A 270      19.327 -24.165 -18.812  1.00  0.69           H  
ATOM   4091 2HG  GLN A 270      17.742 -23.792 -18.091  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 270      17.897 -20.495 -19.323  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 270      16.920 -21.903 -19.030  1.00  0.69           H  
ATOM   4094  N   VAL A 271      17.142 -24.712 -14.605  1.00  0.69           N  
ATOM   4095  CA  VAL A 271      15.816 -25.289 -14.355  1.00  0.69           C  
ATOM   4096  C   VAL A 271      14.931 -24.315 -13.599  1.00  0.69           C  
ATOM   4097  O   VAL A 271      13.777 -24.086 -13.975  1.00  0.69           O  
ATOM   4098  CB  VAL A 271      15.905 -26.613 -13.543  1.00  0.69           C  
ATOM   4099  CG1 VAL A 271      14.510 -27.072 -13.083  1.00  0.69           C  
ATOM   4100  CG2 VAL A 271      16.501 -27.703 -14.402  1.00  0.69           C  
ATOM   4101  H   VAL A 271      17.973 -25.168 -14.221  1.00  0.69           H  
ATOM   4102  HA  VAL A 271      15.353 -25.507 -15.318  1.00  0.69           H  
ATOM   4103  HB  VAL A 271      16.528 -26.448 -12.676  1.00  0.69           H  
ATOM   4104 1HG1 VAL A 271      14.603 -27.997 -12.512  1.00  0.69           H  
ATOM   4105 2HG1 VAL A 271      14.068 -26.304 -12.456  1.00  0.69           H  
ATOM   4106 3HG1 VAL A 271      13.875 -27.244 -13.952  1.00  0.69           H  
ATOM   4107 1HG2 VAL A 271      16.570 -28.623 -13.824  1.00  0.69           H  
ATOM   4108 2HG2 VAL A 271      15.864 -27.864 -15.269  1.00  0.69           H  
ATOM   4109 3HG2 VAL A 271      17.483 -27.410 -14.732  1.00  0.69           H  
ATOM   4110  N   ALA A 272      15.472 -23.708 -12.545  1.00  0.70           N  
ATOM   4111  CA  ALA A 272      14.708 -22.746 -11.767  1.00  0.70           C  
ATOM   4112  C   ALA A 272      14.291 -21.553 -12.629  1.00  0.70           C  
ATOM   4113  O   ALA A 272      13.180 -21.035 -12.484  1.00  0.70           O  
ATOM   4114  CB  ALA A 272      15.519 -22.282 -10.579  1.00  0.70           C  
ATOM   4115  H   ALA A 272      16.433 -23.928 -12.279  1.00  0.70           H  
ATOM   4116  HA  ALA A 272      13.805 -23.238 -11.410  1.00  0.70           H  
ATOM   4117 1HB  ALA A 272      14.934 -21.582  -9.986  1.00  0.70           H  
ATOM   4118 2HB  ALA A 272      15.795 -23.135  -9.959  1.00  0.70           H  
ATOM   4119 3HB  ALA A 272      16.428 -21.791 -10.935  1.00  0.70           H  
ATOM   4120  N   THR A 273      15.179 -21.112 -13.529  1.00  0.72           N  
ATOM   4121  CA  THR A 273      14.888 -19.977 -14.391  1.00  0.72           C  
ATOM   4122  C   THR A 273      13.794 -20.300 -15.399  1.00  0.72           C  
ATOM   4123  O   THR A 273      12.837 -19.529 -15.557  1.00  0.72           O  
ATOM   4124  CB  THR A 273      16.146 -19.537 -15.157  1.00  0.72           C  
ATOM   4125  OG1 THR A 273      17.167 -19.147 -14.222  1.00  0.72           O  
ATOM   4126  CG2 THR A 273      15.818 -18.373 -16.077  1.00  0.72           C  
ATOM   4127  H   THR A 273      16.100 -21.548 -13.604  1.00  0.72           H  
ATOM   4128  HA  THR A 273      14.547 -19.150 -13.768  1.00  0.72           H  
ATOM   4129  HB  THR A 273      16.515 -20.373 -15.754  1.00  0.72           H  
ATOM   4130  HG1 THR A 273      17.462 -19.947 -13.726  1.00  0.72           H  
ATOM   4131 1HG2 THR A 273      16.716 -18.078 -16.616  1.00  0.72           H  
ATOM   4132 2HG2 THR A 273      15.050 -18.681 -16.788  1.00  0.72           H  
ATOM   4133 3HG2 THR A 273      15.453 -17.533 -15.487  1.00  0.72           H  
ATOM   4134  N   ASP A 274      13.922 -21.453 -16.069  1.00  0.73           N  
ATOM   4135  CA  ASP A 274      12.954 -21.853 -17.080  1.00  0.73           C  
ATOM   4136  C   ASP A 274      11.594 -21.991 -16.422  1.00  0.73           C  
ATOM   4137  O   ASP A 274      10.569 -21.558 -16.964  1.00  0.73           O  
ATOM   4138  CB  ASP A 274      13.342 -23.213 -17.698  1.00  0.73           C  
ATOM   4139  CG  ASP A 274      14.610 -23.196 -18.631  1.00  0.73           C  
ATOM   4140  OD1 ASP A 274      15.054 -22.133 -19.011  1.00  0.73           O  
ATOM   4141  OD2 ASP A 274      15.102 -24.272 -18.958  1.00  0.73           O  
ATOM   4142  H   ASP A 274      14.725 -22.053 -15.883  1.00  0.73           H  
ATOM   4143  HA  ASP A 274      12.903 -21.087 -17.854  1.00  0.73           H  
ATOM   4144 1HB  ASP A 274      13.540 -23.917 -16.883  1.00  0.73           H  
ATOM   4145 2HB  ASP A 274      12.499 -23.605 -18.262  1.00  0.73           H  
ATOM   4146  N   ALA A 275      11.599 -22.579 -15.225  1.00  0.75           N  
ATOM   4147  CA  ALA A 275      10.391 -22.757 -14.464  1.00  0.75           C  
ATOM   4148  C   ALA A 275       9.785 -21.439 -14.057  1.00  0.75           C  
ATOM   4149  O   ALA A 275       8.573 -21.286 -14.126  1.00  0.75           O  
ATOM   4150  CB  ALA A 275      10.671 -23.565 -13.245  1.00  0.75           C  
ATOM   4151  H   ALA A 275      12.472 -22.934 -14.834  1.00  0.75           H  
ATOM   4152  HA  ALA A 275       9.675 -23.286 -15.089  1.00  0.75           H  
ATOM   4153 1HB  ALA A 275       9.741 -23.711 -12.701  1.00  0.75           H  
ATOM   4154 2HB  ALA A 275      11.088 -24.522 -13.548  1.00  0.75           H  
ATOM   4155 3HB  ALA A 275      11.388 -23.038 -12.618  1.00  0.75           H  
ATOM   4156  N   LEU A 276      10.607 -20.460 -13.666  1.00  0.77           N  
ATOM   4157  CA  LEU A 276      10.045 -19.195 -13.227  1.00  0.77           C  
ATOM   4158  C   LEU A 276       9.268 -18.599 -14.376  1.00  0.77           C  
ATOM   4159  O   LEU A 276       8.149 -18.131 -14.185  1.00  0.77           O  
ATOM   4160  CB  LEU A 276      11.132 -18.235 -12.733  1.00  0.77           C  
ATOM   4161  CG  LEU A 276      10.611 -16.906 -12.132  1.00  0.77           C  
ATOM   4162  CD1 LEU A 276       9.725 -17.225 -10.899  1.00  0.77           C  
ATOM   4163  CD2 LEU A 276      11.789 -16.029 -11.730  1.00  0.77           C  
ATOM   4164  H   LEU A 276      11.614 -20.611 -13.608  1.00  0.77           H  
ATOM   4165  HA  LEU A 276       9.350 -19.368 -12.414  1.00  0.77           H  
ATOM   4166 1HB  LEU A 276      11.728 -18.746 -11.976  1.00  0.77           H  
ATOM   4167 2HB  LEU A 276      11.785 -17.993 -13.574  1.00  0.77           H  
ATOM   4168  HG  LEU A 276       9.999 -16.381 -12.873  1.00  0.77           H  
ATOM   4169 1HD1 LEU A 276       9.346 -16.290 -10.471  1.00  0.77           H  
ATOM   4170 2HD1 LEU A 276       8.888 -17.852 -11.203  1.00  0.77           H  
ATOM   4171 3HD1 LEU A 276      10.312 -17.749 -10.147  1.00  0.77           H  
ATOM   4172 1HD2 LEU A 276      11.415 -15.095 -11.305  1.00  0.77           H  
ATOM   4173 2HD2 LEU A 276      12.394 -16.552 -10.988  1.00  0.77           H  
ATOM   4174 3HD2 LEU A 276      12.395 -15.814 -12.610  1.00  0.77           H  
ATOM   4175  N   VAL A 277       9.817 -18.670 -15.584  1.00  0.77           N  
ATOM   4176  CA  VAL A 277       9.106 -18.115 -16.725  1.00  0.77           C  
ATOM   4177  C   VAL A 277       7.780 -18.853 -16.942  1.00  0.77           C  
ATOM   4178  O   VAL A 277       6.726 -18.242 -17.152  1.00  0.77           O  
ATOM   4179  CB  VAL A 277       9.969 -18.226 -17.987  1.00  0.77           C  
ATOM   4180  CG1 VAL A 277       9.149 -17.826 -19.202  1.00  0.77           C  
ATOM   4181  CG2 VAL A 277      11.201 -17.352 -17.825  1.00  0.77           C  
ATOM   4182  H   VAL A 277      10.749 -19.082 -15.693  1.00  0.77           H  
ATOM   4183  HA  VAL A 277       8.897 -17.062 -16.525  1.00  0.77           H  
ATOM   4184  HB  VAL A 277      10.277 -19.263 -18.122  1.00  0.77           H  
ATOM   4185 1HG1 VAL A 277       9.761 -17.920 -20.097  1.00  0.77           H  
ATOM   4186 2HG1 VAL A 277       8.283 -18.483 -19.281  1.00  0.77           H  
ATOM   4187 3HG1 VAL A 277       8.818 -16.793 -19.091  1.00  0.77           H  
ATOM   4188 1HG2 VAL A 277      11.827 -17.435 -18.711  1.00  0.77           H  
ATOM   4189 2HG2 VAL A 277      10.894 -16.315 -17.688  1.00  0.77           H  
ATOM   4190 3HG2 VAL A 277      11.763 -17.682 -16.951  1.00  0.77           H  
ATOM   4191  N   ALA A 278       7.818 -20.186 -16.874  1.00  0.78           N  
ATOM   4192  CA  ALA A 278       6.597 -20.965 -17.051  1.00  0.78           C  
ATOM   4193  C   ALA A 278       5.545 -20.604 -15.991  1.00  0.78           C  
ATOM   4194  O   ALA A 278       4.347 -20.510 -16.298  1.00  0.78           O  
ATOM   4195  CB  ALA A 278       6.926 -22.446 -16.974  1.00  0.78           C  
ATOM   4196  H   ALA A 278       8.709 -20.662 -16.712  1.00  0.78           H  
ATOM   4197  HA  ALA A 278       6.186 -20.733 -18.031  1.00  0.78           H  
ATOM   4198 1HB  ALA A 278       6.020 -23.029 -17.131  1.00  0.78           H  
ATOM   4199 2HB  ALA A 278       7.661 -22.693 -17.740  1.00  0.78           H  
ATOM   4200 3HB  ALA A 278       7.336 -22.670 -15.992  1.00  0.78           H  
ATOM   4201  N   MET A 279       6.005 -20.374 -14.756  1.00  0.78           N  
ATOM   4202  CA  MET A 279       5.143 -20.020 -13.640  1.00  0.78           C  
ATOM   4203  C   MET A 279       4.575 -18.630 -13.808  1.00  0.78           C  
ATOM   4204  O   MET A 279       3.405 -18.419 -13.530  1.00  0.78           O  
ATOM   4205  CB  MET A 279       5.927 -20.096 -12.345  1.00  0.78           C  
ATOM   4206  CG  MET A 279       6.347 -21.466 -11.930  1.00  0.78           C  
ATOM   4207  SD  MET A 279       5.056 -22.453 -11.323  1.00  0.78           S  
ATOM   4208  CE  MET A 279       5.897 -23.984 -11.199  1.00  0.78           C  
ATOM   4209  H   MET A 279       7.002 -20.479 -14.581  1.00  0.78           H  
ATOM   4210  HA  MET A 279       4.315 -20.726 -13.603  1.00  0.78           H  
ATOM   4211 1HB  MET A 279       6.824 -19.490 -12.435  1.00  0.78           H  
ATOM   4212 2HB  MET A 279       5.332 -19.669 -11.535  1.00  0.78           H  
ATOM   4213 1HG  MET A 279       6.760 -21.981 -12.781  1.00  0.78           H  
ATOM   4214 2HG  MET A 279       7.090 -21.389 -11.207  1.00  0.78           H  
ATOM   4215 1HE  MET A 279       5.232 -24.728 -10.826  1.00  0.78           H  
ATOM   4216 2HE  MET A 279       6.246 -24.276 -12.188  1.00  0.78           H  
ATOM   4217 3HE  MET A 279       6.740 -23.885 -10.526  1.00  0.78           H  
ATOM   4218  N   GLU A 280       5.371 -17.679 -14.299  1.00  0.77           N  
ATOM   4219  CA  GLU A 280       4.859 -16.325 -14.493  1.00  0.77           C  
ATOM   4220  C   GLU A 280       3.721 -16.329 -15.502  1.00  0.77           C  
ATOM   4221  O   GLU A 280       2.696 -15.664 -15.320  1.00  0.77           O  
ATOM   4222  CB  GLU A 280       5.971 -15.388 -14.980  1.00  0.77           C  
ATOM   4223  CG  GLU A 280       7.033 -15.035 -13.930  1.00  0.77           C  
ATOM   4224  CD  GLU A 280       8.206 -14.272 -14.500  1.00  0.77           C  
ATOM   4225  OE1 GLU A 280       8.278 -14.097 -15.699  1.00  0.77           O  
ATOM   4226  OE2 GLU A 280       9.018 -13.822 -13.735  1.00  0.77           O  
ATOM   4227  H   GLU A 280       6.347 -17.890 -14.507  1.00  0.77           H  
ATOM   4228  HA  GLU A 280       4.478 -15.961 -13.543  1.00  0.77           H  
ATOM   4229 1HB  GLU A 280       6.487 -15.854 -15.822  1.00  0.77           H  
ATOM   4230 2HB  GLU A 280       5.530 -14.459 -15.339  1.00  0.77           H  
ATOM   4231 1HG  GLU A 280       6.561 -14.410 -13.175  1.00  0.77           H  
ATOM   4232 2HG  GLU A 280       7.381 -15.933 -13.441  1.00  0.77           H  
ATOM   4233  N   LYS A 281       3.866 -17.129 -16.555  1.00  0.78           N  
ATOM   4234  CA  LYS A 281       2.817 -17.184 -17.555  1.00  0.78           C  
ATOM   4235  C   LYS A 281       1.562 -17.851 -16.987  1.00  0.78           C  
ATOM   4236  O   LYS A 281       0.448 -17.339 -17.160  1.00  0.78           O  
ATOM   4237  CB  LYS A 281       3.330 -17.932 -18.785  1.00  0.78           C  
ATOM   4238  CG  LYS A 281       4.394 -17.168 -19.577  1.00  0.78           C  
ATOM   4239  CD  LYS A 281       4.900 -17.978 -20.756  1.00  0.78           C  
ATOM   4240  CE  LYS A 281       5.949 -17.211 -21.545  1.00  0.78           C  
ATOM   4241  NZ  LYS A 281       6.486 -18.011 -22.679  1.00  0.78           N  
ATOM   4242  H   LYS A 281       4.734 -17.660 -16.677  1.00  0.78           H  
ATOM   4243  HA  LYS A 281       2.557 -16.166 -17.843  1.00  0.78           H  
ATOM   4244 1HB  LYS A 281       3.773 -18.881 -18.466  1.00  0.78           H  
ATOM   4245 2HB  LYS A 281       2.500 -18.162 -19.449  1.00  0.78           H  
ATOM   4246 1HG  LYS A 281       3.977 -16.228 -19.936  1.00  0.78           H  
ATOM   4247 2HG  LYS A 281       5.235 -16.944 -18.915  1.00  0.78           H  
ATOM   4248 1HD  LYS A 281       5.346 -18.905 -20.386  1.00  0.78           H  
ATOM   4249 2HD  LYS A 281       4.069 -18.230 -21.413  1.00  0.78           H  
ATOM   4250 1HE  LYS A 281       5.503 -16.298 -21.936  1.00  0.78           H  
ATOM   4251 2HE  LYS A 281       6.768 -16.944 -20.880  1.00  0.78           H  
ATOM   4252 1HZ  LYS A 281       7.178 -17.469 -23.177  1.00  0.78           H  
ATOM   4253 2HZ  LYS A 281       6.913 -18.855 -22.322  1.00  0.78           H  
ATOM   4254 3HZ  LYS A 281       5.734 -18.254 -23.307  1.00  0.78           H  
ATOM   4255  N   ALA A 282       1.742 -18.969 -16.269  1.00  0.79           N  
ATOM   4256  CA  ALA A 282       0.621 -19.680 -15.658  1.00  0.79           C  
ATOM   4257  C   ALA A 282      -0.078 -18.827 -14.601  1.00  0.79           C  
ATOM   4258  O   ALA A 282      -1.304 -18.800 -14.512  1.00  0.79           O  
ATOM   4259  CB  ALA A 282       1.112 -20.965 -15.041  1.00  0.79           C  
ATOM   4260  H   ALA A 282       2.682 -19.357 -16.162  1.00  0.79           H  
ATOM   4261  HA  ALA A 282      -0.100 -19.914 -16.440  1.00  0.79           H  
ATOM   4262 1HB  ALA A 282       0.276 -21.516 -14.609  1.00  0.79           H  
ATOM   4263 2HB  ALA A 282       1.586 -21.570 -15.808  1.00  0.79           H  
ATOM   4264 3HB  ALA A 282       1.838 -20.736 -14.262  1.00  0.79           H  
ATOM   4265  N   MET A 283       0.711 -18.085 -13.832  1.00  0.81           N  
ATOM   4266  CA  MET A 283       0.218 -17.218 -12.777  1.00  0.81           C  
ATOM   4267  C   MET A 283      -0.751 -16.224 -13.358  1.00  0.81           C  
ATOM   4268  O   MET A 283      -1.871 -16.047 -12.866  1.00  0.81           O  
ATOM   4269  CB  MET A 283       1.400 -16.485 -12.153  1.00  0.81           C  
ATOM   4270  CG  MET A 283       1.106 -15.505 -11.064  1.00  0.81           C  
ATOM   4271  SD  MET A 283       2.588 -14.613 -10.598  1.00  0.81           S  
ATOM   4272  CE  MET A 283       2.874 -13.585 -12.037  1.00  0.81           C  
ATOM   4273  H   MET A 283       1.713 -18.146 -13.956  1.00  0.81           H  
ATOM   4274  HA  MET A 283      -0.291 -17.822 -12.030  1.00  0.81           H  
ATOM   4275 1HB  MET A 283       2.087 -17.218 -11.740  1.00  0.81           H  
ATOM   4276 2HB  MET A 283       1.937 -15.952 -12.926  1.00  0.81           H  
ATOM   4277 1HG  MET A 283       0.350 -14.792 -11.391  1.00  0.81           H  
ATOM   4278 2HG  MET A 283       0.734 -16.027 -10.187  1.00  0.81           H  
ATOM   4279 1HE  MET A 283       3.771 -12.982 -11.883  1.00  0.81           H  
ATOM   4280 2HE  MET A 283       3.003 -14.214 -12.919  1.00  0.81           H  
ATOM   4281 3HE  MET A 283       2.014 -12.930 -12.191  1.00  0.81           H  
ATOM   4282  N   LYS A 284      -0.340 -15.583 -14.451  1.00  0.85           N  
ATOM   4283  CA  LYS A 284      -1.200 -14.601 -15.076  1.00  0.85           C  
ATOM   4284  C   LYS A 284      -2.444 -15.252 -15.681  1.00  0.85           C  
ATOM   4285  O   LYS A 284      -3.558 -14.763 -15.489  1.00  0.85           O  
ATOM   4286  CB  LYS A 284      -0.405 -13.848 -16.135  1.00  0.85           C  
ATOM   4287  CG  LYS A 284       0.657 -12.928 -15.542  1.00  0.85           C  
ATOM   4288  CD  LYS A 284       1.462 -12.237 -16.616  1.00  0.85           C  
ATOM   4289  CE  LYS A 284       2.529 -11.345 -16.008  1.00  0.85           C  
ATOM   4290  NZ  LYS A 284       3.349 -10.676 -17.054  1.00  0.85           N  
ATOM   4291  H   LYS A 284       0.595 -15.756 -14.832  1.00  0.85           H  
ATOM   4292  HA  LYS A 284      -1.524 -13.896 -14.312  1.00  0.85           H  
ATOM   4293 1HB  LYS A 284       0.105 -14.570 -16.781  1.00  0.85           H  
ATOM   4294 2HB  LYS A 284      -1.075 -13.259 -16.756  1.00  0.85           H  
ATOM   4295 1HG  LYS A 284       0.179 -12.179 -14.913  1.00  0.85           H  
ATOM   4296 2HG  LYS A 284       1.330 -13.519 -14.922  1.00  0.85           H  
ATOM   4297 1HD  LYS A 284       1.945 -12.994 -17.239  1.00  0.85           H  
ATOM   4298 2HD  LYS A 284       0.804 -11.637 -17.242  1.00  0.85           H  
ATOM   4299 1HE  LYS A 284       2.051 -10.585 -15.393  1.00  0.85           H  
ATOM   4300 2HE  LYS A 284       3.184 -11.952 -15.378  1.00  0.85           H  
ATOM   4301 1HZ  LYS A 284       4.047 -10.094 -16.616  1.00  0.85           H  
ATOM   4302 2HZ  LYS A 284       3.803 -11.379 -17.621  1.00  0.85           H  
ATOM   4303 3HZ  LYS A 284       2.753 -10.106 -17.637  1.00  0.85           H  
ATOM   4304  N   ARG A 285      -2.277 -16.401 -16.341  1.00  0.90           N  
ATOM   4305  CA  ARG A 285      -3.405 -17.101 -16.961  1.00  0.90           C  
ATOM   4306  C   ARG A 285      -4.502 -17.438 -15.961  1.00  0.90           C  
ATOM   4307  O   ARG A 285      -5.691 -17.259 -16.236  1.00  0.90           O  
ATOM   4308  CB  ARG A 285      -2.942 -18.390 -17.620  1.00  0.90           C  
ATOM   4309  CG  ARG A 285      -4.036 -19.183 -18.316  1.00  0.90           C  
ATOM   4310  CD  ARG A 285      -3.491 -20.384 -18.999  1.00  0.90           C  
ATOM   4311  NE  ARG A 285      -2.961 -21.369 -18.063  1.00  0.90           N  
ATOM   4312  CZ  ARG A 285      -2.037 -22.298 -18.388  1.00  0.90           C  
ATOM   4313  NH1 ARG A 285      -1.553 -22.339 -19.610  1.00  0.90           N  
ATOM   4314  NH2 ARG A 285      -1.612 -23.166 -17.498  1.00  0.90           N  
ATOM   4315  H   ARG A 285      -1.338 -16.785 -16.457  1.00  0.90           H  
ATOM   4316  HA  ARG A 285      -3.824 -16.452 -17.729  1.00  0.90           H  
ATOM   4317 1HB  ARG A 285      -2.157 -18.172 -18.342  1.00  0.90           H  
ATOM   4318 2HB  ARG A 285      -2.511 -19.040 -16.859  1.00  0.90           H  
ATOM   4319 1HG  ARG A 285      -4.757 -19.519 -17.563  1.00  0.90           H  
ATOM   4320 2HG  ARG A 285      -4.539 -18.557 -19.051  1.00  0.90           H  
ATOM   4321 1HD  ARG A 285      -4.282 -20.859 -19.578  1.00  0.90           H  
ATOM   4322 2HD  ARG A 285      -2.684 -20.082 -19.666  1.00  0.90           H  
ATOM   4323  HE  ARG A 285      -3.321 -21.362 -17.102  1.00  0.90           H  
ATOM   4324 1HH1 ARG A 285      -1.871 -21.679 -20.303  1.00  0.90           H  
ATOM   4325 2HH1 ARG A 285      -0.860 -23.037 -19.854  1.00  0.90           H  
ATOM   4326 1HH2 ARG A 285      -1.967 -23.150 -16.549  1.00  0.90           H  
ATOM   4327 2HH2 ARG A 285      -0.896 -23.861 -17.759  1.00  0.90           H  
ATOM   4328  N   ASP A 286      -4.086 -17.897 -14.786  1.00  0.94           N  
ATOM   4329  CA  ASP A 286      -4.992 -18.303 -13.727  1.00  0.94           C  
ATOM   4330  C   ASP A 286      -5.364 -17.177 -12.766  1.00  0.94           C  
ATOM   4331  O   ASP A 286      -6.057 -17.415 -11.776  1.00  0.94           O  
ATOM   4332  CB  ASP A 286      -4.373 -19.452 -12.937  1.00  0.94           C  
ATOM   4333  CG  ASP A 286      -4.257 -20.746 -13.744  1.00  0.94           C  
ATOM   4334  OD1 ASP A 286      -4.984 -20.911 -14.698  1.00  0.94           O  
ATOM   4335  OD2 ASP A 286      -3.482 -21.591 -13.361  1.00  0.94           O  
ATOM   4336  H   ASP A 286      -3.082 -18.014 -14.634  1.00  0.94           H  
ATOM   4337  HA  ASP A 286      -5.910 -18.661 -14.192  1.00  0.94           H  
ATOM   4338 1HB  ASP A 286      -3.363 -19.155 -12.637  1.00  0.94           H  
ATOM   4339 2HB  ASP A 286      -4.947 -19.633 -12.033  1.00  0.94           H  
ATOM   4340  N   LYS A 287      -4.882 -15.963 -13.026  1.00  0.98           N  
ATOM   4341  CA  LYS A 287      -5.132 -14.809 -12.172  1.00  0.98           C  
ATOM   4342  C   LYS A 287      -4.702 -15.042 -10.722  1.00  0.98           C  
ATOM   4343  O   LYS A 287      -5.396 -14.644  -9.782  1.00  0.98           O  
ATOM   4344  CB  LYS A 287      -6.609 -14.412 -12.252  1.00  0.98           C  
ATOM   4345  CG  LYS A 287      -7.099 -14.222 -13.694  1.00  0.98           C  
ATOM   4346  CD  LYS A 287      -6.380 -13.067 -14.380  1.00  0.98           C  
ATOM   4347  CE  LYS A 287      -6.873 -12.881 -15.808  1.00  0.98           C  
ATOM   4348  NZ  LYS A 287      -6.134 -11.797 -16.521  1.00  0.98           N  
ATOM   4349  H   LYS A 287      -4.340 -15.800 -13.873  1.00  0.98           H  
ATOM   4350  HA  LYS A 287      -4.536 -13.980 -12.557  1.00  0.98           H  
ATOM   4351 1HB  LYS A 287      -7.228 -15.169 -11.773  1.00  0.98           H  
ATOM   4352 2HB  LYS A 287      -6.762 -13.476 -11.717  1.00  0.98           H  
ATOM   4353 1HG  LYS A 287      -6.912 -15.133 -14.270  1.00  0.98           H  
ATOM   4354 2HG  LYS A 287      -8.169 -14.029 -13.695  1.00  0.98           H  
ATOM   4355 1HD  LYS A 287      -6.545 -12.147 -13.820  1.00  0.98           H  
ATOM   4356 2HD  LYS A 287      -5.310 -13.274 -14.400  1.00  0.98           H  
ATOM   4357 1HE  LYS A 287      -6.735 -13.818 -16.351  1.00  0.98           H  
ATOM   4358 2HE  LYS A 287      -7.934 -12.634 -15.791  1.00  0.98           H  
ATOM   4359 1HZ  LYS A 287      -6.491 -11.712 -17.459  1.00  0.98           H  
ATOM   4360 2HZ  LYS A 287      -6.264 -10.926 -16.030  1.00  0.98           H  
ATOM   4361 3HZ  LYS A 287      -5.146 -12.012 -16.559  1.00  0.98           H  
ATOM   4362  N   ILE A 288      -3.545 -15.676 -10.539  1.00  1.01           N  
ATOM   4363  CA  ILE A 288      -3.017 -15.905  -9.205  1.00  1.01           C  
ATOM   4364  C   ILE A 288      -2.282 -14.659  -8.766  1.00  1.01           C  
ATOM   4365  O   ILE A 288      -1.394 -14.169  -9.462  1.00  1.01           O  
ATOM   4366  CB  ILE A 288      -2.094 -17.134  -9.166  1.00  1.01           C  
ATOM   4367  CG1 ILE A 288      -2.890 -18.390  -9.526  1.00  1.01           C  
ATOM   4368  CG2 ILE A 288      -1.440 -17.279  -7.815  1.00  1.01           C  
ATOM   4369  CD1 ILE A 288      -2.021 -19.624  -9.759  1.00  1.01           C  
ATOM   4370  H   ILE A 288      -3.010 -15.974 -11.355  1.00  1.01           H  
ATOM   4371  HA  ILE A 288      -3.846 -16.077  -8.520  1.00  1.01           H  
ATOM   4372  HB  ILE A 288      -1.332 -17.023  -9.923  1.00  1.01           H  
ATOM   4373 1HG1 ILE A 288      -3.594 -18.605  -8.723  1.00  1.01           H  
ATOM   4374 2HG1 ILE A 288      -3.456 -18.186 -10.431  1.00  1.01           H  
ATOM   4375 1HG2 ILE A 288      -0.803 -18.149  -7.836  1.00  1.01           H  
ATOM   4376 2HG2 ILE A 288      -0.850 -16.393  -7.591  1.00  1.01           H  
ATOM   4377 3HG2 ILE A 288      -2.203 -17.404  -7.060  1.00  1.01           H  
ATOM   4378 1HD1 ILE A 288      -2.656 -20.471 -10.020  1.00  1.01           H  
ATOM   4379 2HD1 ILE A 288      -1.328 -19.429 -10.576  1.00  1.01           H  
ATOM   4380 3HD1 ILE A 288      -1.459 -19.854  -8.854  1.00  1.01           H  
ATOM   4381  N   ILE A 289      -2.661 -14.122  -7.623  1.00  1.03           N  
ATOM   4382  CA  ILE A 289      -2.052 -12.884  -7.195  1.00  1.03           C  
ATOM   4383  C   ILE A 289      -0.816 -13.098  -6.347  1.00  1.03           C  
ATOM   4384  O   ILE A 289      -0.853 -13.765  -5.314  1.00  1.03           O  
ATOM   4385  CB  ILE A 289      -3.070 -12.021  -6.436  1.00  1.03           C  
ATOM   4386  CG1 ILE A 289      -4.301 -11.796  -7.340  1.00  1.03           C  
ATOM   4387  CG2 ILE A 289      -2.437 -10.696  -6.000  1.00  1.03           C  
ATOM   4388  CD1 ILE A 289      -3.978 -11.136  -8.660  1.00  1.03           C  
ATOM   4389  H   ILE A 289      -3.389 -14.556  -7.074  1.00  1.03           H  
ATOM   4390  HA  ILE A 289      -1.750 -12.329  -8.082  1.00  1.03           H  
ATOM   4391  HB  ILE A 289      -3.410 -12.559  -5.553  1.00  1.03           H  
ATOM   4392 1HG1 ILE A 289      -4.769 -12.762  -7.548  1.00  1.03           H  
ATOM   4393 2HG1 ILE A 289      -5.019 -11.170  -6.810  1.00  1.03           H  
ATOM   4394 1HG2 ILE A 289      -3.172 -10.102  -5.458  1.00  1.03           H  
ATOM   4395 2HG2 ILE A 289      -1.584 -10.894  -5.349  1.00  1.03           H  
ATOM   4396 3HG2 ILE A 289      -2.099 -10.146  -6.878  1.00  1.03           H  
ATOM   4397 1HD1 ILE A 289      -4.894 -11.016  -9.239  1.00  1.03           H  
ATOM   4398 2HD1 ILE A 289      -3.530 -10.160  -8.481  1.00  1.03           H  
ATOM   4399 3HD1 ILE A 289      -3.279 -11.760  -9.218  1.00  1.03           H  
ATOM   4400  N   VAL A 290       0.281 -12.531  -6.823  1.00  1.02           N  
ATOM   4401  CA  VAL A 290       1.569 -12.577  -6.162  1.00  1.02           C  
ATOM   4402  C   VAL A 290       2.035 -11.133  -6.033  1.00  1.02           C  
ATOM   4403  O   VAL A 290       2.031 -10.391  -7.012  1.00  1.02           O  
ATOM   4404  CB  VAL A 290       2.570 -13.425  -6.971  1.00  1.02           C  
ATOM   4405  CG1 VAL A 290       3.911 -13.455  -6.302  1.00  1.02           C  
ATOM   4406  CG2 VAL A 290       2.031 -14.840  -7.122  1.00  1.02           C  
ATOM   4407  H   VAL A 290       0.207 -12.029  -7.696  1.00  1.02           H  
ATOM   4408  HA  VAL A 290       1.452 -13.009  -5.167  1.00  1.02           H  
ATOM   4409  HB  VAL A 290       2.709 -12.974  -7.952  1.00  1.02           H  
ATOM   4410 1HG1 VAL A 290       4.587 -14.037  -6.904  1.00  1.02           H  
ATOM   4411 2HG1 VAL A 290       4.285 -12.467  -6.216  1.00  1.02           H  
ATOM   4412 3HG1 VAL A 290       3.827 -13.900  -5.314  1.00  1.02           H  
ATOM   4413 1HG2 VAL A 290       2.735 -15.433  -7.690  1.00  1.02           H  
ATOM   4414 2HG2 VAL A 290       1.900 -15.279  -6.138  1.00  1.02           H  
ATOM   4415 3HG2 VAL A 290       1.075 -14.823  -7.640  1.00  1.02           H  
ATOM   4416  N   ASN A 291       2.420 -10.726  -4.830  1.00  1.01           N  
ATOM   4417  CA  ASN A 291       2.845  -9.344  -4.581  1.00  1.01           C  
ATOM   4418  C   ASN A 291       4.124  -8.934  -5.307  1.00  1.01           C  
ATOM   4419  O   ASN A 291       4.367  -7.752  -5.556  1.00  1.01           O  
ATOM   4420  CB  ASN A 291       3.069  -9.140  -3.112  1.00  1.01           C  
ATOM   4421  CG  ASN A 291       1.849  -9.114  -2.327  1.00  1.01           C  
ATOM   4422  OD1 ASN A 291       0.723  -8.910  -2.828  1.00  1.01           O  
ATOM   4423  ND2 ASN A 291       2.061  -9.306  -1.077  1.00  1.01           N  
ATOM   4424  H   ASN A 291       2.403 -11.385  -4.063  1.00  1.01           H  
ATOM   4425  HA  ASN A 291       2.051  -8.678  -4.922  1.00  1.01           H  
ATOM   4426 1HB  ASN A 291       3.697  -9.949  -2.740  1.00  1.01           H  
ATOM   4427 2HB  ASN A 291       3.613  -8.211  -2.951  1.00  1.01           H  
ATOM   4428 1HD2 ASN A 291       1.299  -9.278  -0.417  1.00  1.01           H  
ATOM   4429 2HD2 ASN A 291       3.028  -9.454  -0.756  1.00  1.01           H  
ATOM   4430  N   ASP A 292       4.957  -9.916  -5.592  1.00  0.97           N  
ATOM   4431  CA  ASP A 292       6.253  -9.724  -6.210  1.00  0.97           C  
ATOM   4432  C   ASP A 292       6.594 -10.845  -7.171  1.00  0.97           C  
ATOM   4433  O   ASP A 292       6.729 -11.995  -6.769  1.00  0.97           O  
ATOM   4434  CB  ASP A 292       7.354  -9.569  -5.164  1.00  0.97           C  
ATOM   4435  CG  ASP A 292       8.743  -9.310  -5.798  1.00  0.97           C  
ATOM   4436  OD1 ASP A 292       8.895  -9.519  -7.003  1.00  0.97           O  
ATOM   4437  OD2 ASP A 292       9.650  -8.937  -5.079  1.00  0.97           O  
ATOM   4438  H   ASP A 292       4.663 -10.850  -5.359  1.00  0.97           H  
ATOM   4439  HA  ASP A 292       6.216  -8.798  -6.784  1.00  0.97           H  
ATOM   4440 1HB  ASP A 292       7.108  -8.730  -4.507  1.00  0.97           H  
ATOM   4441 2HB  ASP A 292       7.402 -10.453  -4.553  1.00  0.97           H  
ATOM   4442  N   ARG A 293       6.721 -10.489  -8.444  1.00  0.92           N  
ATOM   4443  CA  ARG A 293       6.997 -11.382  -9.569  1.00  0.92           C  
ATOM   4444  C   ARG A 293       8.043 -12.474  -9.276  1.00  0.92           C  
ATOM   4445  O   ARG A 293       7.921 -13.597  -9.768  1.00  0.92           O  
ATOM   4446  CB  ARG A 293       7.468 -10.529 -10.738  1.00  0.92           C  
ATOM   4447  CG  ARG A 293       7.755 -11.244 -12.024  1.00  0.92           C  
ATOM   4448  CD  ARG A 293       8.138 -10.283 -13.106  1.00  0.92           C  
ATOM   4449  NE  ARG A 293       8.481 -10.975 -14.313  1.00  0.92           N  
ATOM   4450  CZ  ARG A 293       8.717 -10.411 -15.512  1.00  0.92           C  
ATOM   4451  NH1 ARG A 293       8.650  -9.101 -15.668  1.00  0.92           N  
ATOM   4452  NH2 ARG A 293       9.015 -11.197 -16.534  1.00  0.92           N  
ATOM   4453  H   ARG A 293       6.620  -9.504  -8.644  1.00  0.92           H  
ATOM   4454  HA  ARG A 293       6.060 -11.869  -9.845  1.00  0.92           H  
ATOM   4455 1HB  ARG A 293       6.721  -9.767 -10.949  1.00  0.92           H  
ATOM   4456 2HB  ARG A 293       8.384 -10.012 -10.450  1.00  0.92           H  
ATOM   4457 1HG  ARG A 293       8.582 -11.944 -11.880  1.00  0.92           H  
ATOM   4458 2HG  ARG A 293       6.872 -11.797 -12.351  1.00  0.92           H  
ATOM   4459 1HD  ARG A 293       7.305  -9.616 -13.319  1.00  0.92           H  
ATOM   4460 2HD  ARG A 293       9.001  -9.702 -12.789  1.00  0.92           H  
ATOM   4461  HE  ARG A 293       8.585 -11.994 -14.243  1.00  0.92           H  
ATOM   4462 1HH1 ARG A 293       8.422  -8.510 -14.881  1.00  0.92           H  
ATOM   4463 2HH1 ARG A 293       8.830  -8.690 -16.573  1.00  0.92           H  
ATOM   4464 1HH2 ARG A 293       9.034 -12.225 -16.390  1.00  0.92           H  
ATOM   4465 2HH2 ARG A 293       9.196 -10.807 -17.443  1.00  0.92           H  
ATOM   4466  N   GLN A 294       9.084 -12.161  -8.497  1.00  0.85           N  
ATOM   4467  CA  GLN A 294      10.132 -13.158  -8.216  1.00  0.85           C  
ATOM   4468  C   GLN A 294       9.608 -14.368  -7.406  1.00  0.85           C  
ATOM   4469  O   GLN A 294      10.298 -15.386  -7.282  1.00  0.85           O  
ATOM   4470  CB  GLN A 294      11.381 -12.509  -7.592  1.00  0.85           C  
ATOM   4471  CG  GLN A 294      11.221 -11.917  -6.232  1.00  0.85           C  
ATOM   4472  CD  GLN A 294      12.454 -11.198  -5.797  1.00  0.85           C  
ATOM   4473  OE1 GLN A 294      13.523 -11.825  -5.755  1.00  0.85           O  
ATOM   4474  NE2 GLN A 294      12.340  -9.914  -5.462  1.00  0.85           N  
ATOM   4475  H   GLN A 294       9.121 -11.223  -8.065  1.00  0.85           H  
ATOM   4476  HA  GLN A 294      10.461 -13.554  -9.176  1.00  0.85           H  
ATOM   4477 1HB  GLN A 294      12.177 -13.248  -7.540  1.00  0.85           H  
ATOM   4478 2HB  GLN A 294      11.724 -11.709  -8.246  1.00  0.85           H  
ATOM   4479 1HG  GLN A 294      10.428 -11.231  -6.272  1.00  0.85           H  
ATOM   4480 2HG  GLN A 294      11.008 -12.660  -5.519  1.00  0.85           H  
ATOM   4481 1HE2 GLN A 294      13.133  -9.395  -5.164  1.00  0.85           H  
ATOM   4482 2HE2 GLN A 294      11.408  -9.457  -5.490  1.00  0.85           H  
ATOM   4483  N   LEU A 295       8.394 -14.252  -6.845  1.00  0.79           N  
ATOM   4484  CA  LEU A 295       7.733 -15.336  -6.122  1.00  0.79           C  
ATOM   4485  C   LEU A 295       6.592 -15.902  -6.978  1.00  0.79           C  
ATOM   4486  O   LEU A 295       5.647 -16.491  -6.446  1.00  0.79           O  
ATOM   4487  CB  LEU A 295       7.092 -14.854  -4.809  1.00  0.79           C  
ATOM   4488  CG  LEU A 295       8.013 -14.587  -3.648  1.00  0.79           C  
ATOM   4489  CD1 LEU A 295       8.515 -13.185  -3.745  1.00  0.79           C  
ATOM   4490  CD2 LEU A 295       7.275 -14.818  -2.352  1.00  0.79           C  
ATOM   4491  H   LEU A 295       7.880 -13.381  -6.954  1.00  0.79           H  
ATOM   4492  HA  LEU A 295       8.451 -16.128  -5.921  1.00  0.79           H  
ATOM   4493 1HB  LEU A 295       6.563 -13.925  -5.016  1.00  0.79           H  
ATOM   4494 2HB  LEU A 295       6.361 -15.595  -4.490  1.00  0.79           H  
ATOM   4495  HG  LEU A 295       8.866 -15.239  -3.712  1.00  0.79           H  
ATOM   4496 1HD1 LEU A 295       9.199 -12.976  -2.923  1.00  0.79           H  
ATOM   4497 2HD1 LEU A 295       9.017 -13.049  -4.680  1.00  0.79           H  
ATOM   4498 3HD1 LEU A 295       7.669 -12.512  -3.693  1.00  0.79           H  
ATOM   4499 1HD2 LEU A 295       7.946 -14.614  -1.522  1.00  0.79           H  
ATOM   4500 2HD2 LEU A 295       6.425 -14.161  -2.302  1.00  0.79           H  
ATOM   4501 3HD2 LEU A 295       6.931 -15.836  -2.299  1.00  0.79           H  
ATOM   4502  N   ALA A 296       6.689 -15.754  -8.305  1.00  0.74           N  
ATOM   4503  CA  ALA A 296       5.640 -16.230  -9.201  1.00  0.74           C  
ATOM   4504  C   ALA A 296       5.343 -17.676  -8.940  1.00  0.74           C  
ATOM   4505  O   ALA A 296       6.246 -18.477  -8.680  1.00  0.74           O  
ATOM   4506  CB  ALA A 296       6.031 -16.058 -10.645  1.00  0.74           C  
ATOM   4507  H   ALA A 296       7.470 -15.237  -8.705  1.00  0.74           H  
ATOM   4508  HA  ALA A 296       4.743 -15.657  -8.996  1.00  0.74           H  
ATOM   4509 1HB  ALA A 296       5.220 -16.410 -11.280  1.00  0.74           H  
ATOM   4510 2HB  ALA A 296       6.219 -15.010 -10.848  1.00  0.74           H  
ATOM   4511 3HB  ALA A 296       6.915 -16.628 -10.855  1.00  0.74           H  
ATOM   4512  N   CYS A 297       4.071 -18.027  -9.024  1.00  0.71           N  
ATOM   4513  CA  CYS A 297       3.682 -19.371  -8.666  1.00  0.71           C  
ATOM   4514  C   CYS A 297       2.507 -19.920  -9.455  1.00  0.71           C  
ATOM   4515  O   CYS A 297       1.808 -19.188 -10.159  1.00  0.71           O  
ATOM   4516  CB  CYS A 297       3.304 -19.334  -7.195  1.00  0.71           C  
ATOM   4517  SG  CYS A 297       1.861 -18.344  -6.872  1.00  0.71           S  
ATOM   4518  H   CYS A 297       3.371 -17.344  -9.278  1.00  0.71           H  
ATOM   4519  HA  CYS A 297       4.536 -20.034  -8.812  1.00  0.71           H  
ATOM   4520 1HB  CYS A 297       3.163 -20.327  -6.823  1.00  0.71           H  
ATOM   4521 2HB  CYS A 297       4.115 -18.886  -6.634  1.00  0.71           H  
ATOM   4522  HG  CYS A 297       2.418 -17.171  -7.181  1.00  0.71           H  
ATOM   4523  N   ALA A 298       2.271 -21.216  -9.286  1.00  0.69           N  
ATOM   4524  CA  ALA A 298       1.170 -21.890  -9.962  1.00  0.69           C  
ATOM   4525  C   ALA A 298       0.617 -22.985  -9.094  1.00  0.69           C  
ATOM   4526  O   ALA A 298       1.282 -23.447  -8.170  1.00  0.69           O  
ATOM   4527  CB  ALA A 298       1.616 -22.490 -11.279  1.00  0.69           C  
ATOM   4528  H   ALA A 298       2.918 -21.745  -8.697  1.00  0.69           H  
ATOM   4529  HA  ALA A 298       0.388 -21.158 -10.147  1.00  0.69           H  
ATOM   4530 1HB  ALA A 298       0.765 -22.968 -11.768  1.00  0.69           H  
ATOM   4531 2HB  ALA A 298       2.012 -21.706 -11.929  1.00  0.69           H  
ATOM   4532 3HB  ALA A 298       2.373 -23.238 -11.096  1.00  0.69           H  
ATOM   4533  N   ARG A 299      -0.602 -23.421  -9.381  1.00  0.70           N  
ATOM   4534  CA  ARG A 299      -1.200 -24.464  -8.562  1.00  0.70           C  
ATOM   4535  C   ARG A 299      -0.315 -25.710  -8.556  1.00  0.70           C  
ATOM   4536  O   ARG A 299       0.150 -26.157  -9.609  1.00  0.70           O  
ATOM   4537  CB  ARG A 299      -2.579 -24.849  -9.062  1.00  0.70           C  
ATOM   4538  CG  ARG A 299      -3.680 -23.792  -8.996  1.00  0.70           C  
ATOM   4539  CD  ARG A 299      -4.971 -24.368  -9.555  1.00  0.70           C  
ATOM   4540  NE  ARG A 299      -6.099 -23.445  -9.511  1.00  0.70           N  
ATOM   4541  CZ  ARG A 299      -6.447 -22.626 -10.498  1.00  0.70           C  
ATOM   4542  NH1 ARG A 299      -5.778 -22.612 -11.629  1.00  0.70           N  
ATOM   4543  NH2 ARG A 299      -7.487 -21.846 -10.308  1.00  0.70           N  
ATOM   4544  H   ARG A 299      -1.123 -23.022 -10.151  1.00  0.70           H  
ATOM   4545  HA  ARG A 299      -1.302 -24.085  -7.553  1.00  0.70           H  
ATOM   4546 1HB  ARG A 299      -2.511 -25.162 -10.087  1.00  0.70           H  
ATOM   4547 2HB  ARG A 299      -2.934 -25.705  -8.484  1.00  0.70           H  
ATOM   4548 1HG  ARG A 299      -3.848 -23.505  -7.953  1.00  0.70           H  
ATOM   4549 2HG  ARG A 299      -3.398 -22.918  -9.579  1.00  0.70           H  
ATOM   4550 1HD  ARG A 299      -4.797 -24.621 -10.600  1.00  0.70           H  
ATOM   4551 2HD  ARG A 299      -5.248 -25.267  -9.034  1.00  0.70           H  
ATOM   4552  HE  ARG A 299      -6.681 -23.390  -8.659  1.00  0.70           H  
ATOM   4553 1HH1 ARG A 299      -4.973 -23.212 -11.763  1.00  0.70           H  
ATOM   4554 2HH1 ARG A 299      -6.049 -21.992 -12.386  1.00  0.70           H  
ATOM   4555 1HH2 ARG A 299      -7.974 -21.902  -9.395  1.00  0.70           H  
ATOM   4556 2HH2 ARG A 299      -7.792 -21.210 -11.026  1.00  0.70           H  
ATOM   4557  N   ILE A 300      -0.176 -26.326  -7.390  1.00  0.72           N  
ATOM   4558  CA  ILE A 300       0.655 -27.513  -7.187  1.00  0.72           C  
ATOM   4559  C   ILE A 300       0.261 -28.660  -8.093  1.00  0.72           C  
ATOM   4560  O   ILE A 300       1.114 -29.399  -8.576  1.00  0.72           O  
ATOM   4561  CB  ILE A 300       0.590 -28.010  -5.729  1.00  0.72           C  
ATOM   4562  CG1 ILE A 300       1.236 -27.003  -4.844  1.00  0.72           C  
ATOM   4563  CG2 ILE A 300       1.271 -29.339  -5.589  1.00  0.72           C  
ATOM   4564  CD1 ILE A 300       1.046 -27.219  -3.376  1.00  0.72           C  
ATOM   4565  H   ILE A 300      -0.625 -25.892  -6.587  1.00  0.72           H  
ATOM   4566  HA  ILE A 300       1.690 -27.247  -7.412  1.00  0.72           H  
ATOM   4567  HB  ILE A 300      -0.457 -28.097  -5.421  1.00  0.72           H  
ATOM   4568 1HG1 ILE A 300       2.273 -26.976  -5.059  1.00  0.72           H  
ATOM   4569 2HG1 ILE A 300       0.816 -26.058  -5.092  1.00  0.72           H  
ATOM   4570 1HG2 ILE A 300       1.208 -29.648  -4.565  1.00  0.72           H  
ATOM   4571 2HG2 ILE A 300       0.782 -30.075  -6.223  1.00  0.72           H  
ATOM   4572 3HG2 ILE A 300       2.310 -29.242  -5.878  1.00  0.72           H  
ATOM   4573 1HD1 ILE A 300       1.536 -26.415  -2.828  1.00  0.72           H  
ATOM   4574 2HD1 ILE A 300      -0.005 -27.232  -3.142  1.00  0.72           H  
ATOM   4575 3HD1 ILE A 300       1.482 -28.153  -3.102  1.00  0.72           H  
ATOM   4576  N   ALA A 301      -1.042 -28.846  -8.264  1.00  0.74           N  
ATOM   4577  CA  ALA A 301      -1.579 -29.921  -9.085  1.00  0.74           C  
ATOM   4578  C   ALA A 301      -1.594 -29.608 -10.596  1.00  0.74           C  
ATOM   4579  O   ALA A 301      -1.985 -30.464 -11.392  1.00  0.74           O  
ATOM   4580  CB  ALA A 301      -2.989 -30.234  -8.617  1.00  0.74           C  
ATOM   4581  H   ALA A 301      -1.678 -28.200  -7.823  1.00  0.74           H  
ATOM   4582  HA  ALA A 301      -0.951 -30.798  -8.937  1.00  0.74           H  
ATOM   4583 1HB  ALA A 301      -3.386 -31.069  -9.195  1.00  0.74           H  
ATOM   4584 2HB  ALA A 301      -2.970 -30.498  -7.558  1.00  0.74           H  
ATOM   4585 3HB  ALA A 301      -3.618 -29.357  -8.764  1.00  0.74           H  
ATOM   4586  N   SER A 302      -1.232 -28.386 -11.007  1.00  0.76           N  
ATOM   4587  CA  SER A 302      -1.272 -28.060 -12.430  1.00  0.76           C  
ATOM   4588  C   SER A 302      -0.097 -28.712 -13.126  1.00  0.76           C  
ATOM   4589  O   SER A 302       0.898 -28.993 -12.464  1.00  0.76           O  
ATOM   4590  CB  SER A 302      -1.174 -26.561 -12.640  1.00  0.76           C  
ATOM   4591  OG  SER A 302       0.090 -26.064 -12.242  1.00  0.76           O  
ATOM   4592  H   SER A 302      -0.881 -27.690 -10.352  1.00  0.76           H  
ATOM   4593  HA  SER A 302      -2.214 -28.423 -12.829  1.00  0.76           H  
ATOM   4594 1HB  SER A 302      -1.337 -26.313 -13.682  1.00  0.76           H  
ATOM   4595 2HB  SER A 302      -1.950 -26.069 -12.077  1.00  0.76           H  
ATOM   4596  HG  SER A 302       0.134 -26.187 -11.271  1.00  0.76           H  
ATOM   4597  N   PRO A 303      -0.138 -28.943 -14.450  1.00  0.77           N  
ATOM   4598  CA  PRO A 303       0.994 -29.398 -15.230  1.00  0.77           C  
ATOM   4599  C   PRO A 303       2.248 -28.556 -15.005  1.00  0.77           C  
ATOM   4600  O   PRO A 303       3.337 -29.104 -14.926  1.00  0.77           O  
ATOM   4601  CB  PRO A 303       0.468 -29.255 -16.660  1.00  0.77           C  
ATOM   4602  CG  PRO A 303      -1.022 -29.493 -16.526  1.00  0.77           C  
ATOM   4603  CD  PRO A 303      -1.399 -28.821 -15.220  1.00  0.77           C  
ATOM   4604  HA  PRO A 303       1.193 -30.452 -14.993  1.00  0.77           H  
ATOM   4605 1HB  PRO A 303       0.714 -28.252 -17.052  1.00  0.77           H  
ATOM   4606 2HB  PRO A 303       0.968 -29.985 -17.316  1.00  0.77           H  
ATOM   4607 1HG  PRO A 303      -1.551 -29.064 -17.392  1.00  0.77           H  
ATOM   4608 2HG  PRO A 303      -1.235 -30.572 -16.524  1.00  0.77           H  
ATOM   4609 1HD  PRO A 303      -1.665 -27.773 -15.398  1.00  0.77           H  
ATOM   4610 2HD  PRO A 303      -2.209 -29.399 -14.757  1.00  0.77           H  
ATOM   4611  N   GLU A 304       2.113 -27.238 -14.814  1.00  0.77           N  
ATOM   4612  CA  GLU A 304       3.315 -26.437 -14.575  1.00  0.77           C  
ATOM   4613  C   GLU A 304       3.863 -26.747 -13.196  1.00  0.77           C  
ATOM   4614  O   GLU A 304       5.076 -26.870 -12.996  1.00  0.77           O  
ATOM   4615  CB  GLU A 304       3.055 -24.938 -14.711  1.00  0.77           C  
ATOM   4616  CG  GLU A 304       2.694 -24.481 -16.112  1.00  0.77           C  
ATOM   4617  CD  GLU A 304       1.224 -24.628 -16.413  1.00  0.77           C  
ATOM   4618  OE1 GLU A 304       0.449 -24.622 -15.489  1.00  0.77           O  
ATOM   4619  OE2 GLU A 304       0.860 -24.722 -17.563  1.00  0.77           O  
ATOM   4620  H   GLU A 304       1.210 -26.791 -14.855  1.00  0.77           H  
ATOM   4621  HA  GLU A 304       4.070 -26.719 -15.310  1.00  0.77           H  
ATOM   4622 1HB  GLU A 304       2.238 -24.651 -14.044  1.00  0.77           H  
ATOM   4623 2HB  GLU A 304       3.941 -24.383 -14.393  1.00  0.77           H  
ATOM   4624 1HG  GLU A 304       2.989 -23.439 -16.234  1.00  0.77           H  
ATOM   4625 2HG  GLU A 304       3.265 -25.075 -16.826  1.00  0.77           H  
ATOM   4626  N   GLY A 305       2.954 -26.905 -12.243  1.00  0.76           N  
ATOM   4627  CA  GLY A 305       3.328 -27.224 -10.884  1.00  0.76           C  
ATOM   4628  C   GLY A 305       4.102 -28.527 -10.865  1.00  0.76           C  
ATOM   4629  O   GLY A 305       5.225 -28.607 -10.351  1.00  0.76           O  
ATOM   4630  H   GLY A 305       1.966 -26.789 -12.457  1.00  0.76           H  
ATOM   4631 1HA  GLY A 305       3.931 -26.426 -10.486  1.00  0.76           H  
ATOM   4632 2HA  GLY A 305       2.431 -27.313 -10.269  1.00  0.76           H  
ATOM   4633  N   GLN A 306       3.494 -29.553 -11.449  1.00  0.73           N  
ATOM   4634  CA  GLN A 306       4.079 -30.876 -11.488  1.00  0.73           C  
ATOM   4635  C   GLN A 306       5.372 -30.926 -12.301  1.00  0.73           C  
ATOM   4636  O   GLN A 306       6.334 -31.575 -11.877  1.00  0.73           O  
ATOM   4637  CB  GLN A 306       3.048 -31.842 -12.047  1.00  0.73           C  
ATOM   4638  CG  GLN A 306       1.851 -32.040 -11.128  1.00  0.73           C  
ATOM   4639  CD  GLN A 306       2.213 -32.740  -9.838  1.00  0.73           C  
ATOM   4640  OE1 GLN A 306       2.769 -33.850  -9.853  1.00  0.73           O  
ATOM   4641  NE2 GLN A 306       1.920 -32.098  -8.716  1.00  0.73           N  
ATOM   4642  H   GLN A 306       2.575 -29.397 -11.862  1.00  0.73           H  
ATOM   4643  HA  GLN A 306       4.310 -31.171 -10.466  1.00  0.73           H  
ATOM   4644 1HB  GLN A 306       2.675 -31.450 -12.997  1.00  0.73           H  
ATOM   4645 2HB  GLN A 306       3.510 -32.806 -12.244  1.00  0.73           H  
ATOM   4646 1HG  GLN A 306       1.445 -31.053 -10.874  1.00  0.73           H  
ATOM   4647 2HG  GLN A 306       1.092 -32.624 -11.646  1.00  0.73           H  
ATOM   4648 1HE2 GLN A 306       2.139 -32.502  -7.832  1.00  0.73           H  
ATOM   4649 2HE2 GLN A 306       1.492 -31.169  -8.765  1.00  0.73           H  
ATOM   4650  N   ASP A 307       5.443 -30.189 -13.422  1.00  0.71           N  
ATOM   4651  CA  ASP A 307       6.678 -30.159 -14.195  1.00  0.71           C  
ATOM   4652  C   ASP A 307       7.807 -29.576 -13.380  1.00  0.71           C  
ATOM   4653  O   ASP A 307       8.933 -30.075 -13.431  1.00  0.71           O  
ATOM   4654  CB  ASP A 307       6.543 -29.348 -15.496  1.00  0.71           C  
ATOM   4655  CG  ASP A 307       5.775 -30.059 -16.623  1.00  0.71           C  
ATOM   4656  OD1 ASP A 307       5.538 -31.246 -16.499  1.00  0.71           O  
ATOM   4657  OD2 ASP A 307       5.511 -29.451 -17.632  1.00  0.71           O  
ATOM   4658  H   ASP A 307       4.638 -29.669 -13.759  1.00  0.71           H  
ATOM   4659  HA  ASP A 307       6.942 -31.183 -14.456  1.00  0.71           H  
ATOM   4660 1HB  ASP A 307       6.024 -28.414 -15.272  1.00  0.71           H  
ATOM   4661 2HB  ASP A 307       7.534 -29.088 -15.863  1.00  0.71           H  
ATOM   4662  N   TYR A 308       7.513 -28.546 -12.586  1.00  0.70           N  
ATOM   4663  CA  TYR A 308       8.555 -27.942 -11.785  1.00  0.70           C  
ATOM   4664  C   TYR A 308       8.999 -28.906 -10.707  1.00  0.70           C  
ATOM   4665  O   TYR A 308      10.197 -29.090 -10.494  1.00  0.70           O  
ATOM   4666  CB  TYR A 308       8.126 -26.598 -11.214  1.00  0.70           C  
ATOM   4667  CG  TYR A 308       9.258 -25.950 -10.492  1.00  0.70           C  
ATOM   4668  CD1 TYR A 308      10.483 -25.917 -11.123  1.00  0.70           C  
ATOM   4669  CD2 TYR A 308       9.100 -25.376  -9.264  1.00  0.70           C  
ATOM   4670  CE1 TYR A 308      11.565 -25.327 -10.540  1.00  0.70           C  
ATOM   4671  CE2 TYR A 308      10.186 -24.789  -8.661  1.00  0.70           C  
ATOM   4672  CZ  TYR A 308      11.434 -24.765  -9.317  1.00  0.70           C  
ATOM   4673  OH  TYR A 308      12.542 -24.201  -8.734  1.00  0.70           O  
ATOM   4674  H   TYR A 308       6.571 -28.150 -12.575  1.00  0.70           H  
ATOM   4675  HA  TYR A 308       9.414 -27.759 -12.428  1.00  0.70           H  
ATOM   4676 1HB  TYR A 308       7.816 -25.954 -12.026  1.00  0.70           H  
ATOM   4677 2HB  TYR A 308       7.284 -26.726 -10.527  1.00  0.70           H  
ATOM   4678  HD1 TYR A 308      10.590 -26.375 -12.104  1.00  0.70           H  
ATOM   4679  HD2 TYR A 308       8.139 -25.398  -8.772  1.00  0.70           H  
ATOM   4680  HE1 TYR A 308      12.523 -25.315 -11.050  1.00  0.70           H  
ATOM   4681  HE2 TYR A 308      10.073 -24.351  -7.672  1.00  0.70           H  
ATOM   4682  HH  TYR A 308      12.357 -24.025  -7.810  1.00  0.70           H  
ATOM   4683  N   LEU A 309       8.053 -29.566 -10.048  1.00  0.68           N  
ATOM   4684  CA  LEU A 309       8.427 -30.485  -8.986  1.00  0.68           C  
ATOM   4685  C   LEU A 309       9.309 -31.623  -9.523  1.00  0.68           C  
ATOM   4686  O   LEU A 309      10.285 -32.019  -8.872  1.00  0.68           O  
ATOM   4687  CB  LEU A 309       7.156 -31.002  -8.301  1.00  0.68           C  
ATOM   4688  CG  LEU A 309       6.400 -29.923  -7.463  1.00  0.68           C  
ATOM   4689  CD1 LEU A 309       5.043 -30.441  -6.982  1.00  0.68           C  
ATOM   4690  CD2 LEU A 309       7.263 -29.549  -6.293  1.00  0.68           C  
ATOM   4691  H   LEU A 309       7.068 -29.392 -10.259  1.00  0.68           H  
ATOM   4692  HA  LEU A 309       8.992 -29.943  -8.250  1.00  0.68           H  
ATOM   4693 1HB  LEU A 309       6.475 -31.369  -9.070  1.00  0.68           H  
ATOM   4694 2HB  LEU A 309       7.419 -31.826  -7.643  1.00  0.68           H  
ATOM   4695  HG  LEU A 309       6.226 -29.044  -8.082  1.00  0.68           H  
ATOM   4696 1HD1 LEU A 309       4.551 -29.662  -6.407  1.00  0.68           H  
ATOM   4697 2HD1 LEU A 309       4.427 -30.700  -7.846  1.00  0.68           H  
ATOM   4698 3HD1 LEU A 309       5.184 -31.320  -6.357  1.00  0.68           H  
ATOM   4699 1HD2 LEU A 309       6.775 -28.788  -5.713  1.00  0.68           H  
ATOM   4700 2HD2 LEU A 309       7.443 -30.426  -5.668  1.00  0.68           H  
ATOM   4701 3HD2 LEU A 309       8.192 -29.177  -6.655  1.00  0.68           H  
ATOM   4702  N   LYS A 310       8.999 -32.112 -10.726  1.00  0.67           N  
ATOM   4703  CA  LYS A 310       9.770 -33.187 -11.346  1.00  0.67           C  
ATOM   4704  C   LYS A 310      11.104 -32.696 -11.925  1.00  0.67           C  
ATOM   4705  O   LYS A 310      12.093 -33.449 -11.995  1.00  0.67           O  
ATOM   4706  CB  LYS A 310       8.907 -33.868 -12.385  1.00  0.67           C  
ATOM   4707  CG  LYS A 310       7.777 -34.660 -11.768  1.00  0.67           C  
ATOM   4708  CD  LYS A 310       6.907 -35.332 -12.790  1.00  0.67           C  
ATOM   4709  CE  LYS A 310       5.810 -36.132 -12.090  1.00  0.67           C  
ATOM   4710  NZ  LYS A 310       4.909 -36.805 -13.053  1.00  0.67           N  
ATOM   4711  H   LYS A 310       8.173 -31.758 -11.211  1.00  0.67           H  
ATOM   4712  HA  LYS A 310       9.998 -33.914 -10.576  1.00  0.67           H  
ATOM   4713 1HB  LYS A 310       8.475 -33.115 -13.046  1.00  0.67           H  
ATOM   4714 2HB  LYS A 310       9.511 -34.536 -12.976  1.00  0.67           H  
ATOM   4715 1HG  LYS A 310       8.198 -35.420 -11.115  1.00  0.67           H  
ATOM   4716 2HG  LYS A 310       7.161 -33.993 -11.165  1.00  0.67           H  
ATOM   4717 1HD  LYS A 310       6.450 -34.572 -13.431  1.00  0.67           H  
ATOM   4718 2HD  LYS A 310       7.507 -36.000 -13.408  1.00  0.67           H  
ATOM   4719 1HE  LYS A 310       6.274 -36.885 -11.452  1.00  0.67           H  
ATOM   4720 2HE  LYS A 310       5.218 -35.457 -11.465  1.00  0.67           H  
ATOM   4721 1HZ  LYS A 310       4.204 -37.320 -12.542  1.00  0.67           H  
ATOM   4722 2HZ  LYS A 310       4.465 -36.111 -13.634  1.00  0.67           H  
ATOM   4723 3HZ  LYS A 310       5.445 -37.442 -13.629  1.00  0.67           H  
ATOM   4724  N   GLY A 311      11.124 -31.435 -12.376  1.00  0.65           N  
ATOM   4725  CA  GLY A 311      12.321 -30.786 -12.892  1.00  0.65           C  
ATOM   4726  C   GLY A 311      13.328 -30.671 -11.762  1.00  0.65           C  
ATOM   4727  O   GLY A 311      14.498 -31.035 -11.911  1.00  0.65           O  
ATOM   4728  H   GLY A 311      10.266 -30.885 -12.365  1.00  0.65           H  
ATOM   4729 1HA  GLY A 311      12.743 -31.364 -13.713  1.00  0.65           H  
ATOM   4730 2HA  GLY A 311      12.065 -29.797 -13.276  1.00  0.65           H  
ATOM   4731  N   MET A 312      12.856 -30.167 -10.612  1.00  0.64           N  
ATOM   4732  CA  MET A 312      13.707 -30.005  -9.445  1.00  0.64           C  
ATOM   4733  C   MET A 312      14.187 -31.319  -8.903  1.00  0.64           C  
ATOM   4734  O   MET A 312      15.352 -31.443  -8.533  1.00  0.64           O  
ATOM   4735  CB  MET A 312      12.960 -29.322  -8.318  1.00  0.64           C  
ATOM   4736  CG  MET A 312      12.692 -27.951  -8.536  1.00  0.64           C  
ATOM   4737  SD  MET A 312      12.057 -27.206  -7.156  1.00  0.64           S  
ATOM   4738  CE  MET A 312      10.483 -27.860  -7.243  1.00  0.64           C  
ATOM   4739  H   MET A 312      11.879 -29.877 -10.560  1.00  0.64           H  
ATOM   4740  HA  MET A 312      14.570 -29.417  -9.737  1.00  0.64           H  
ATOM   4741 1HB  MET A 312      11.997 -29.823  -8.176  1.00  0.64           H  
ATOM   4742 2HB  MET A 312      13.522 -29.417  -7.390  1.00  0.64           H  
ATOM   4743 1HG  MET A 312      13.558 -27.427  -8.813  1.00  0.64           H  
ATOM   4744 2HG  MET A 312      11.975 -27.863  -9.333  1.00  0.64           H  
ATOM   4745 1HE  MET A 312       9.864 -27.418  -6.485  1.00  0.64           H  
ATOM   4746 2HE  MET A 312      10.058 -27.657  -8.204  1.00  0.64           H  
ATOM   4747 3HE  MET A 312      10.556 -28.932  -7.105  1.00  0.64           H  
ATOM   4748  N   ALA A 313      13.308 -32.316  -8.856  1.00  0.63           N  
ATOM   4749  CA  ALA A 313      13.724 -33.606  -8.355  1.00  0.63           C  
ATOM   4750  C   ALA A 313      14.828 -34.174  -9.228  1.00  0.63           C  
ATOM   4751  O   ALA A 313      15.821 -34.703  -8.720  1.00  0.63           O  
ATOM   4752  CB  ALA A 313      12.543 -34.526  -8.304  1.00  0.63           C  
ATOM   4753  H   ALA A 313      12.333 -32.181  -9.132  1.00  0.63           H  
ATOM   4754  HA  ALA A 313      14.122 -33.473  -7.361  1.00  0.63           H  
ATOM   4755 1HB  ALA A 313      12.838 -35.499  -7.924  1.00  0.63           H  
ATOM   4756 2HB  ALA A 313      11.772 -34.103  -7.665  1.00  0.63           H  
ATOM   4757 3HB  ALA A 313      12.160 -34.619  -9.300  1.00  0.63           H  
ATOM   4758  N   ALA A 314      14.692 -34.011 -10.548  1.00  0.62           N  
ATOM   4759  CA  ALA A 314      15.723 -34.486 -11.448  1.00  0.62           C  
ATOM   4760  C   ALA A 314      17.014 -33.734 -11.196  1.00  0.62           C  
ATOM   4761  O   ALA A 314      18.075 -34.344 -11.033  1.00  0.62           O  
ATOM   4762  CB  ALA A 314      15.272 -34.297 -12.880  1.00  0.62           C  
ATOM   4763  H   ALA A 314      13.853 -33.580 -10.939  1.00  0.62           H  
ATOM   4764  HA  ALA A 314      15.904 -35.541 -11.253  1.00  0.62           H  
ATOM   4765 1HB  ALA A 314      16.030 -34.654 -13.559  1.00  0.62           H  
ATOM   4766 2HB  ALA A 314      14.355 -34.848 -13.041  1.00  0.62           H  
ATOM   4767 3HB  ALA A 314      15.092 -33.248 -13.054  1.00  0.62           H  
ATOM   4768  N   ALA A 315      16.926 -32.409 -11.075  1.00  0.61           N  
ATOM   4769  CA  ALA A 315      18.119 -31.619 -10.838  1.00  0.61           C  
ATOM   4770  C   ALA A 315      18.777 -32.049  -9.543  1.00  0.61           C  
ATOM   4771  O   ALA A 315      20.005 -32.143  -9.448  1.00  0.61           O  
ATOM   4772  CB  ALA A 315      17.771 -30.141 -10.785  1.00  0.61           C  
ATOM   4773  H   ALA A 315      16.027 -31.941 -11.194  1.00  0.61           H  
ATOM   4774  HA  ALA A 315      18.815 -31.814 -11.647  1.00  0.61           H  
ATOM   4775 1HB  ALA A 315      18.673 -29.551 -10.619  1.00  0.61           H  
ATOM   4776 2HB  ALA A 315      17.304 -29.841 -11.721  1.00  0.61           H  
ATOM   4777 3HB  ALA A 315      17.077 -29.971  -9.972  1.00  0.61           H  
ATOM   4778  N   GLY A 316      17.953 -32.364  -8.557  1.00  0.60           N  
ATOM   4779  CA  GLY A 316      18.452 -32.805  -7.290  1.00  0.60           C  
ATOM   4780  C   GLY A 316      19.211 -34.108  -7.392  1.00  0.60           C  
ATOM   4781  O   GLY A 316      20.246 -34.268  -6.742  1.00  0.60           O  
ATOM   4782  H   GLY A 316      16.951 -32.265  -8.681  1.00  0.60           H  
ATOM   4783 1HA  GLY A 316      19.132 -32.048  -6.943  1.00  0.60           H  
ATOM   4784 2HA  GLY A 316      17.638 -32.880  -6.584  1.00  0.60           H  
ATOM   4785  N   ASN A 317      18.739 -35.034  -8.219  1.00  0.59           N  
ATOM   4786  CA  ASN A 317      19.463 -36.282  -8.374  1.00  0.59           C  
ATOM   4787  C   ASN A 317      20.850 -36.004  -8.925  1.00  0.59           C  
ATOM   4788  O   ASN A 317      21.829 -36.602  -8.474  1.00  0.59           O  
ATOM   4789  CB  ASN A 317      18.664 -37.260  -9.172  1.00  0.59           C  
ATOM   4790  CG  ASN A 317      17.565 -37.831  -8.341  1.00  0.59           C  
ATOM   4791  OD1 ASN A 317      17.643 -37.730  -7.113  1.00  0.59           O  
ATOM   4792  ND2 ASN A 317      16.585 -38.420  -8.960  1.00  0.59           N  
ATOM   4793  H   ASN A 317      17.858 -34.870  -8.716  1.00  0.59           H  
ATOM   4794  HA  ASN A 317      19.609 -36.730  -7.401  1.00  0.59           H  
ATOM   4795 1HB  ASN A 317      18.227 -36.745 -10.023  1.00  0.59           H  
ATOM   4796 2HB  ASN A 317      19.289 -38.055  -9.550  1.00  0.59           H  
ATOM   4797 1HD2 ASN A 317      15.785 -38.833  -8.447  1.00  0.59           H  
ATOM   4798 2HD2 ASN A 317      16.634 -38.449  -9.981  1.00  0.59           H  
ATOM   4799  N   TYR A 318      20.959 -35.029  -9.822  1.00  0.59           N  
ATOM   4800  CA  TYR A 318      22.277 -34.630 -10.296  1.00  0.59           C  
ATOM   4801  C   TYR A 318      23.127 -34.173  -9.098  1.00  0.59           C  
ATOM   4802  O   TYR A 318      24.284 -34.571  -8.980  1.00  0.59           O  
ATOM   4803  CB  TYR A 318      22.203 -33.608 -11.431  1.00  0.59           C  
ATOM   4804  CG  TYR A 318      23.521 -33.046 -11.831  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318      24.436 -33.792 -12.570  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318      23.798 -31.760 -11.494  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318      25.637 -33.216 -12.945  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318      24.983 -31.186 -11.858  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318      25.897 -31.905 -12.578  1.00  0.59           C  
ATOM   4810  OH  TYR A 318      27.058 -31.316 -12.930  1.00  0.59           O  
ATOM   4811  H   TYR A 318      20.109 -34.577 -10.171  1.00  0.59           H  
ATOM   4812  HA  TYR A 318      22.762 -35.512 -10.711  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318      21.811 -34.093 -12.296  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318      21.542 -32.792 -11.179  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318      24.210 -34.823 -12.847  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318      23.065 -31.201 -10.936  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318      26.368 -33.782 -13.522  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318      25.198 -30.151 -11.581  1.00  0.59           H  
ATOM   4819  HH  TYR A 318      27.325 -31.621 -13.816  1.00  0.59           H  
ATOM   4820  N   ALA A 319      22.573 -33.315  -8.229  1.00  0.59           N  
ATOM   4821  CA  ALA A 319      23.310 -32.847  -7.042  1.00  0.59           C  
ATOM   4822  C   ALA A 319      23.738 -33.989  -6.104  1.00  0.59           C  
ATOM   4823  O   ALA A 319      24.831 -33.946  -5.531  1.00  0.59           O  
ATOM   4824  CB  ALA A 319      22.478 -31.884  -6.227  1.00  0.59           C  
ATOM   4825  H   ALA A 319      21.617 -32.992  -8.402  1.00  0.59           H  
ATOM   4826  HA  ALA A 319      24.204 -32.337  -7.395  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319      23.054 -31.536  -5.386  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319      22.179 -31.043  -6.832  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319      21.602 -32.387  -5.868  1.00  0.59           H  
ATOM   4830  N   TRP A 320      22.900 -35.029  -5.952  1.00  0.59           N  
ATOM   4831  CA  TRP A 320      23.274 -36.148  -5.076  1.00  0.59           C  
ATOM   4832  C   TRP A 320      24.487 -36.855  -5.704  1.00  0.59           C  
ATOM   4833  O   TRP A 320      25.428 -37.265  -5.005  1.00  0.59           O  
ATOM   4834  CB  TRP A 320      22.101 -37.144  -4.896  1.00  0.59           C  
ATOM   4835  CG  TRP A 320      20.910 -36.688  -3.956  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320      19.645 -36.358  -4.354  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320      20.883 -36.571  -2.499  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320      18.868 -36.026  -3.271  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320      19.592 -36.149  -2.144  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320      21.811 -36.783  -1.493  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320      19.226 -35.924  -0.828  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320      21.413 -36.556  -0.178  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320      20.177 -36.138   0.137  1.00  0.59           C  
ATOM   4844  H   TRP A 320      21.997 -35.015  -6.428  1.00  0.59           H  
ATOM   4845  HA  TRP A 320      23.560 -35.756  -4.100  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320      21.676 -37.366  -5.878  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320      22.489 -38.087  -4.508  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320      19.294 -36.345  -5.364  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320      17.900 -35.736  -3.312  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320      22.826 -37.115  -1.719  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320      18.226 -35.586  -0.550  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320      22.125 -36.722   0.611  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320      19.942 -35.967   1.182  1.00  0.59           H  
ATOM   4854  N   VAL A 321      24.475 -36.961  -7.036  1.00  0.59           N  
ATOM   4855  CA  VAL A 321      25.566 -37.552  -7.808  1.00  0.59           C  
ATOM   4856  C   VAL A 321      26.835 -36.714  -7.733  1.00  0.59           C  
ATOM   4857  O   VAL A 321      27.942 -37.244  -7.571  1.00  0.59           O  
ATOM   4858  CB  VAL A 321      25.120 -37.761  -9.260  1.00  0.59           C  
ATOM   4859  CG1 VAL A 321      26.255 -38.139 -10.113  1.00  0.59           C  
ATOM   4860  CG2 VAL A 321      24.143 -38.848  -9.259  1.00  0.59           C  
ATOM   4861  H   VAL A 321      23.655 -36.621  -7.546  1.00  0.59           H  
ATOM   4862  HA  VAL A 321      25.777 -38.534  -7.389  1.00  0.59           H  
ATOM   4863  HB  VAL A 321      24.680 -36.860  -9.650  1.00  0.59           H  
ATOM   4864 1HG1 VAL A 321      25.918 -38.305 -11.134  1.00  0.59           H  
ATOM   4865 2HG1 VAL A 321      26.953 -37.350 -10.089  1.00  0.59           H  
ATOM   4866 3HG1 VAL A 321      26.701 -39.031  -9.723  1.00  0.59           H  
ATOM   4867 1HG2 VAL A 321      23.781 -39.055 -10.249  1.00  0.59           H  
ATOM   4868 2HG2 VAL A 321      24.625 -39.739  -8.861  1.00  0.59           H  
ATOM   4869 3HG2 VAL A 321      23.319 -38.561  -8.627  1.00  0.59           H  
ATOM   4870  N   ASN A 322      26.671 -35.402  -7.838  1.00  0.60           N  
ATOM   4871  CA  ASN A 322      27.771 -34.462  -7.786  1.00  0.60           C  
ATOM   4872  C   ASN A 322      28.462 -34.554  -6.428  1.00  0.60           C  
ATOM   4873  O   ASN A 322      29.681 -34.730  -6.368  1.00  0.60           O  
ATOM   4874  CB  ASN A 322      27.255 -33.073  -8.102  1.00  0.60           C  
ATOM   4875  CG  ASN A 322      28.291 -32.077  -8.301  1.00  0.60           C  
ATOM   4876  OD1 ASN A 322      29.364 -32.405  -8.810  1.00  0.60           O  
ATOM   4877  ND2 ASN A 322      28.002 -30.845  -7.965  1.00  0.60           N  
ATOM   4878  H   ASN A 322      25.732 -35.040  -7.992  1.00  0.60           H  
ATOM   4879  HA  ASN A 322      28.505 -34.743  -8.534  1.00  0.60           H  
ATOM   4880 1HB  ASN A 322      26.630 -33.115  -8.999  1.00  0.60           H  
ATOM   4881 2HB  ASN A 322      26.615 -32.736  -7.285  1.00  0.60           H  
ATOM   4882 1HD2 ASN A 322      28.662 -30.101  -8.120  1.00  0.60           H  
ATOM   4883 2HD2 ASN A 322      27.084 -30.627  -7.594  1.00  0.60           H  
ATOM   4884  N   ARG A 323      27.696 -34.480  -5.336  1.00  0.60           N  
ATOM   4885  CA  ARG A 323      28.298 -34.598  -4.008  1.00  0.60           C  
ATOM   4886  C   ARG A 323      28.955 -35.962  -3.804  1.00  0.60           C  
ATOM   4887  O   ARG A 323      30.033 -36.059  -3.197  1.00  0.60           O  
ATOM   4888  CB  ARG A 323      27.277 -34.337  -2.911  1.00  0.60           C  
ATOM   4889  CG  ARG A 323      26.894 -32.875  -2.813  1.00  0.60           C  
ATOM   4890  CD  ARG A 323      26.163 -32.510  -1.576  1.00  0.60           C  
ATOM   4891  NE  ARG A 323      24.871 -33.144  -1.433  1.00  0.60           N  
ATOM   4892  CZ  ARG A 323      23.702 -32.681  -1.914  1.00  0.60           C  
ATOM   4893  NH1 ARG A 323      23.642 -31.579  -2.627  1.00  0.60           N  
ATOM   4894  NH2 ARG A 323      22.624 -33.353  -1.621  1.00  0.60           N  
ATOM   4895  H   ARG A 323      26.689 -34.330  -5.427  1.00  0.60           H  
ATOM   4896  HA  ARG A 323      29.068 -33.832  -3.923  1.00  0.60           H  
ATOM   4897 1HB  ARG A 323      26.367 -34.911  -3.113  1.00  0.60           H  
ATOM   4898 2HB  ARG A 323      27.665 -34.662  -1.943  1.00  0.60           H  
ATOM   4899 1HG  ARG A 323      27.816 -32.312  -2.802  1.00  0.60           H  
ATOM   4900 2HG  ARG A 323      26.293 -32.588  -3.681  1.00  0.60           H  
ATOM   4901 1HD  ARG A 323      26.765 -32.779  -0.705  1.00  0.60           H  
ATOM   4902 2HD  ARG A 323      26.006 -31.435  -1.578  1.00  0.60           H  
ATOM   4903  HE  ARG A 323      24.821 -34.008  -0.870  1.00  0.60           H  
ATOM   4904 1HH1 ARG A 323      24.489 -31.066  -2.821  1.00  0.60           H  
ATOM   4905 2HH1 ARG A 323      22.728 -31.210  -2.932  1.00  0.60           H  
ATOM   4906 1HH2 ARG A 323      22.737 -34.173  -1.005  1.00  0.60           H  
ATOM   4907 2HH2 ARG A 323      21.717 -33.066  -1.952  1.00  0.60           H  
ATOM   4908  N   SER A 324      28.337 -37.023  -4.330  1.00  0.60           N  
ATOM   4909  CA  SER A 324      28.923 -38.343  -4.200  1.00  0.60           C  
ATOM   4910  C   SER A 324      30.258 -38.411  -4.946  1.00  0.60           C  
ATOM   4911  O   SER A 324      31.240 -38.954  -4.424  1.00  0.60           O  
ATOM   4912  CB  SER A 324      27.949 -39.386  -4.704  1.00  0.60           C  
ATOM   4913  OG  SER A 324      26.772 -39.434  -3.902  1.00  0.60           O  
ATOM   4914  H   SER A 324      27.433 -36.928  -4.796  1.00  0.60           H  
ATOM   4915  HA  SER A 324      29.125 -38.534  -3.158  1.00  0.60           H  
ATOM   4916 1HB  SER A 324      27.678 -39.154  -5.727  1.00  0.60           H  
ATOM   4917 2HB  SER A 324      28.433 -40.356  -4.706  1.00  0.60           H  
ATOM   4918  HG  SER A 324      26.272 -38.604  -4.122  1.00  0.60           H  
ATOM   4919  N   SER A 325      30.310 -37.800  -6.136  1.00  0.61           N  
ATOM   4920  CA  SER A 325      31.516 -37.777  -6.949  1.00  0.61           C  
ATOM   4921  C   SER A 325      32.632 -37.042  -6.206  1.00  0.61           C  
ATOM   4922  O   SER A 325      33.770 -37.503  -6.158  1.00  0.61           O  
ATOM   4923  CB  SER A 325      31.198 -37.103  -8.277  1.00  0.61           C  
ATOM   4924  OG  SER A 325      30.270 -37.867  -9.004  1.00  0.61           O  
ATOM   4925  H   SER A 325      29.466 -37.375  -6.516  1.00  0.61           H  
ATOM   4926  HA  SER A 325      31.833 -38.804  -7.133  1.00  0.61           H  
ATOM   4927 1HB  SER A 325      30.783 -36.121  -8.093  1.00  0.61           H  
ATOM   4928 2HB  SER A 325      32.087 -36.960  -8.845  1.00  0.61           H  
ATOM   4929  HG  SER A 325      29.441 -37.836  -8.469  1.00  0.61           H  
ATOM   4930  N   MET A 326      32.290 -35.930  -5.559  1.00  0.61           N  
ATOM   4931  CA  MET A 326      33.243 -35.157  -4.767  1.00  0.61           C  
ATOM   4932  C   MET A 326      33.787 -35.965  -3.598  1.00  0.61           C  
ATOM   4933  O   MET A 326      34.980 -35.891  -3.281  1.00  0.61           O  
ATOM   4934  CB  MET A 326      32.573 -33.903  -4.309  1.00  0.61           C  
ATOM   4935  CG  MET A 326      32.324 -33.016  -5.383  1.00  0.61           C  
ATOM   4936  SD  MET A 326      31.403 -31.684  -4.903  1.00  0.61           S  
ATOM   4937  CE  MET A 326      31.390 -31.026  -6.470  1.00  0.61           C  
ATOM   4938  H   MET A 326      31.329 -35.592  -5.650  1.00  0.61           H  
ATOM   4939  HA  MET A 326      34.080 -34.885  -5.403  1.00  0.61           H  
ATOM   4940 1HB  MET A 326      31.628 -34.141  -3.830  1.00  0.61           H  
ATOM   4941 2HB  MET A 326      33.203 -33.387  -3.589  1.00  0.61           H  
ATOM   4942 1HG  MET A 326      33.264 -32.659  -5.786  1.00  0.61           H  
ATOM   4943 2HG  MET A 326      31.798 -33.532  -6.177  1.00  0.61           H  
ATOM   4944 1HE  MET A 326      30.797 -30.133  -6.491  1.00  0.61           H  
ATOM   4945 2HE  MET A 326      32.410 -30.813  -6.770  1.00  0.61           H  
ATOM   4946 3HE  MET A 326      30.972 -31.743  -7.141  1.00  0.61           H  
ATOM   4947  N   THR A 327      32.926 -36.755  -2.952  1.00  0.62           N  
ATOM   4948  CA  THR A 327      33.377 -37.597  -1.853  1.00  0.62           C  
ATOM   4949  C   THR A 327      34.421 -38.581  -2.352  1.00  0.62           C  
ATOM   4950  O   THR A 327      35.470 -38.745  -1.735  1.00  0.62           O  
ATOM   4951  CB  THR A 327      32.227 -38.368  -1.212  1.00  0.62           C  
ATOM   4952  OG1 THR A 327      31.301 -37.467  -0.642  1.00  0.62           O  
ATOM   4953  CG2 THR A 327      32.765 -39.286  -0.161  1.00  0.62           C  
ATOM   4954  H   THR A 327      31.940 -36.753  -3.221  1.00  0.62           H  
ATOM   4955  HA  THR A 327      33.838 -36.969  -1.094  1.00  0.62           H  
ATOM   4956  HB  THR A 327      31.719 -38.957  -1.969  1.00  0.62           H  
ATOM   4957  HG1 THR A 327      30.984 -36.860  -1.347  1.00  0.62           H  
ATOM   4958 1HG2 THR A 327      31.945 -39.846   0.293  1.00  0.62           H  
ATOM   4959 2HG2 THR A 327      33.466 -39.969  -0.623  1.00  0.62           H  
ATOM   4960 3HG2 THR A 327      33.271 -38.725   0.589  1.00  0.62           H  
ATOM   4961  N   PHE A 328      34.147 -39.213  -3.492  1.00  0.62           N  
ATOM   4962  CA  PHE A 328      35.088 -40.142  -4.109  1.00  0.62           C  
ATOM   4963  C   PHE A 328      36.424 -39.470  -4.378  1.00  0.62           C  
ATOM   4964  O   PHE A 328      37.483 -39.997  -4.019  1.00  0.62           O  
ATOM   4965  CB  PHE A 328      34.508 -40.663  -5.410  1.00  0.62           C  
ATOM   4966  CG  PHE A 328      35.434 -41.444  -6.256  1.00  0.62           C  
ATOM   4967  CD1 PHE A 328      35.686 -42.775  -6.025  1.00  0.62           C  
ATOM   4968  CD2 PHE A 328      36.057 -40.819  -7.320  1.00  0.62           C  
ATOM   4969  CE1 PHE A 328      36.539 -43.472  -6.852  1.00  0.62           C  
ATOM   4970  CE2 PHE A 328      36.906 -41.497  -8.143  1.00  0.62           C  
ATOM   4971  CZ  PHE A 328      37.149 -42.834  -7.912  1.00  0.62           C  
ATOM   4972  H   PHE A 328      33.244 -39.043  -3.941  1.00  0.62           H  
ATOM   4973  HA  PHE A 328      35.247 -40.977  -3.433  1.00  0.62           H  
ATOM   4974 1HB  PHE A 328      33.664 -41.291  -5.173  1.00  0.62           H  
ATOM   4975 2HB  PHE A 328      34.131 -39.851  -5.999  1.00  0.62           H  
ATOM   4976  HD1 PHE A 328      35.197 -43.276  -5.191  1.00  0.62           H  
ATOM   4977  HD2 PHE A 328      35.857 -39.771  -7.496  1.00  0.62           H  
ATOM   4978  HE1 PHE A 328      36.725 -44.531  -6.669  1.00  0.62           H  
ATOM   4979  HE2 PHE A 328      37.386 -40.984  -8.977  1.00  0.62           H  
ATOM   4980  HZ  PHE A 328      37.819 -43.387  -8.566  1.00  0.62           H  
ATOM   4981  N   LEU A 329      36.366 -38.301  -4.997  1.00  0.63           N  
ATOM   4982  CA  LEU A 329      37.549 -37.543  -5.344  1.00  0.63           C  
ATOM   4983  C   LEU A 329      38.320 -37.151  -4.070  1.00  0.63           C  
ATOM   4984  O   LEU A 329      39.554 -37.202  -4.043  1.00  0.63           O  
ATOM   4985  CB  LEU A 329      37.078 -36.343  -6.153  1.00  0.63           C  
ATOM   4986  CG  LEU A 329      36.488 -36.707  -7.559  1.00  0.63           C  
ATOM   4987  CD1 LEU A 329      35.787 -35.479  -8.209  1.00  0.63           C  
ATOM   4988  CD2 LEU A 329      37.600 -37.221  -8.424  1.00  0.63           C  
ATOM   4989  H   LEU A 329      35.453 -37.934  -5.263  1.00  0.63           H  
ATOM   4990  HA  LEU A 329      38.192 -38.166  -5.967  1.00  0.63           H  
ATOM   4991 1HB  LEU A 329      36.298 -35.849  -5.592  1.00  0.63           H  
ATOM   4992 2HB  LEU A 329      37.893 -35.654  -6.294  1.00  0.63           H  
ATOM   4993  HG  LEU A 329      35.759 -37.482  -7.449  1.00  0.63           H  
ATOM   4994 1HD1 LEU A 329      35.380 -35.763  -9.181  1.00  0.63           H  
ATOM   4995 2HD1 LEU A 329      34.978 -35.144  -7.569  1.00  0.63           H  
ATOM   4996 3HD1 LEU A 329      36.472 -34.673  -8.348  1.00  0.63           H  
ATOM   4997 1HD2 LEU A 329      37.198 -37.500  -9.391  1.00  0.63           H  
ATOM   4998 2HD2 LEU A 329      38.352 -36.446  -8.551  1.00  0.63           H  
ATOM   4999 3HD2 LEU A 329      38.048 -38.089  -7.955  1.00  0.63           H  
ATOM   5000  N   THR A 330      37.587 -36.834  -2.991  1.00  0.63           N  
ATOM   5001  CA  THR A 330      38.199 -36.512  -1.707  1.00  0.63           C  
ATOM   5002  C   THR A 330      38.931 -37.734  -1.165  1.00  0.63           C  
ATOM   5003  O   THR A 330      40.068 -37.619  -0.693  1.00  0.63           O  
ATOM   5004  CB  THR A 330      37.162 -36.113  -0.646  1.00  0.63           C  
ATOM   5005  OG1 THR A 330      36.438 -34.959  -1.065  1.00  0.63           O  
ATOM   5006  CG2 THR A 330      37.872 -35.845   0.638  1.00  0.63           C  
ATOM   5007  H   THR A 330      36.576 -36.782  -3.071  1.00  0.63           H  
ATOM   5008  HA  THR A 330      38.911 -35.701  -1.844  1.00  0.63           H  
ATOM   5009  HB  THR A 330      36.469 -36.925  -0.490  1.00  0.63           H  
ATOM   5010  HG1 THR A 330      35.966 -35.174  -1.909  1.00  0.63           H  
ATOM   5011 1HG2 THR A 330      37.146 -35.600   1.385  1.00  0.63           H  
ATOM   5012 2HG2 THR A 330      38.412 -36.733   0.935  1.00  0.63           H  
ATOM   5013 3HG2 THR A 330      38.574 -35.034   0.517  1.00  0.63           H  
ATOM   5014  N   ARG A 331      38.289 -38.910  -1.256  1.00  0.64           N  
ATOM   5015  CA  ARG A 331      38.890 -40.143  -0.768  1.00  0.64           C  
ATOM   5016  C   ARG A 331      40.196 -40.400  -1.492  1.00  0.64           C  
ATOM   5017  O   ARG A 331      41.188 -40.783  -0.864  1.00  0.64           O  
ATOM   5018  CB  ARG A 331      37.953 -41.348  -0.970  1.00  0.64           C  
ATOM   5019  CG  ARG A 331      36.707 -41.399  -0.081  1.00  0.64           C  
ATOM   5020  CD  ARG A 331      35.936 -42.671  -0.165  1.00  0.64           C  
ATOM   5021  NE  ARG A 331      34.847 -42.666   0.800  1.00  0.64           N  
ATOM   5022  CZ  ARG A 331      33.517 -42.643   0.560  1.00  0.64           C  
ATOM   5023  NH1 ARG A 331      33.006 -42.697  -0.651  1.00  0.64           N  
ATOM   5024  NH2 ARG A 331      32.727 -42.574   1.605  1.00  0.64           N  
ATOM   5025  H   ARG A 331      37.348 -38.933  -1.650  1.00  0.64           H  
ATOM   5026  HA  ARG A 331      39.106 -40.037   0.293  1.00  0.64           H  
ATOM   5027 1HB  ARG A 331      37.612 -41.373  -1.995  1.00  0.64           H  
ATOM   5028 2HB  ARG A 331      38.511 -42.258  -0.798  1.00  0.64           H  
ATOM   5029 1HG  ARG A 331      37.032 -41.351   0.914  1.00  0.64           H  
ATOM   5030 2HG  ARG A 331      36.049 -40.572  -0.287  1.00  0.64           H  
ATOM   5031 1HD  ARG A 331      35.510 -42.781  -1.160  1.00  0.64           H  
ATOM   5032 2HD  ARG A 331      36.572 -43.509   0.052  1.00  0.64           H  
ATOM   5033  HE  ARG A 331      35.102 -42.610   1.791  1.00  0.64           H  
ATOM   5034 1HH1 ARG A 331      33.604 -42.768  -1.452  1.00  0.64           H  
ATOM   5035 2HH1 ARG A 331      31.976 -42.663  -0.757  1.00  0.64           H  
ATOM   5036 1HH2 ARG A 331      33.174 -42.519   2.526  1.00  0.64           H  
ATOM   5037 2HH2 ARG A 331      31.699 -42.583   1.492  1.00  0.64           H  
ATOM   5038  N   GLN A 332      40.219 -40.134  -2.803  1.00  0.64           N  
ATOM   5039  CA  GLN A 332      41.441 -40.320  -3.567  1.00  0.64           C  
ATOM   5040  C   GLN A 332      42.519 -39.333  -3.134  1.00  0.64           C  
ATOM   5041  O   GLN A 332      43.681 -39.712  -2.970  1.00  0.64           O  
ATOM   5042  CB  GLN A 332      41.188 -40.137  -5.066  1.00  0.64           C  
ATOM   5043  CG  GLN A 332      40.363 -41.214  -5.731  1.00  0.64           C  
ATOM   5044  CD  GLN A 332      40.186 -40.918  -7.200  1.00  0.64           C  
ATOM   5045  OE1 GLN A 332      39.888 -39.788  -7.587  1.00  0.64           O  
ATOM   5046  NE2 GLN A 332      40.392 -41.929  -8.039  1.00  0.64           N  
ATOM   5047  H   GLN A 332      39.360 -39.837  -3.269  1.00  0.64           H  
ATOM   5048  HA  GLN A 332      41.808 -41.327  -3.392  1.00  0.64           H  
ATOM   5049 1HB  GLN A 332      40.673 -39.191  -5.225  1.00  0.64           H  
ATOM   5050 2HB  GLN A 332      42.143 -40.071  -5.586  1.00  0.64           H  
ATOM   5051 1HG  GLN A 332      40.861 -42.175  -5.624  1.00  0.64           H  
ATOM   5052 2HG  GLN A 332      39.374 -41.245  -5.267  1.00  0.64           H  
ATOM   5053 1HE2 GLN A 332      40.297 -41.791  -9.025  1.00  0.64           H  
ATOM   5054 2HE2 GLN A 332      40.639 -42.830  -7.683  1.00  0.64           H  
ATOM   5055  N   ALA A 333      42.131 -38.080  -2.880  1.00  0.65           N  
ATOM   5056  CA  ALA A 333      43.097 -37.068  -2.472  1.00  0.65           C  
ATOM   5057  C   ALA A 333      43.795 -37.457  -1.172  1.00  0.65           C  
ATOM   5058  O   ALA A 333      45.021 -37.358  -1.058  1.00  0.65           O  
ATOM   5059  CB  ALA A 333      42.386 -35.744  -2.292  1.00  0.65           C  
ATOM   5060  H   ALA A 333      41.157 -37.815  -3.032  1.00  0.65           H  
ATOM   5061  HA  ALA A 333      43.850 -36.979  -3.253  1.00  0.65           H  
ATOM   5062 1HB  ALA A 333      43.092 -34.986  -2.005  1.00  0.65           H  
ATOM   5063 2HB  ALA A 333      41.906 -35.464  -3.230  1.00  0.65           H  
ATOM   5064 3HB  ALA A 333      41.634 -35.835  -1.517  1.00  0.65           H  
ATOM   5065  N   PHE A 334      43.027 -37.955  -0.206  1.00  0.65           N  
ATOM   5066  CA  PHE A 334      43.610 -38.375   1.061  1.00  0.65           C  
ATOM   5067  C   PHE A 334      44.431 -39.641   0.909  1.00  0.65           C  
ATOM   5068  O   PHE A 334      45.520 -39.767   1.473  1.00  0.65           O  
ATOM   5069  CB  PHE A 334      42.526 -38.588   2.113  1.00  0.65           C  
ATOM   5070  CG  PHE A 334      42.086 -37.378   2.863  1.00  0.65           C  
ATOM   5071  CD1 PHE A 334      41.182 -36.476   2.358  1.00  0.65           C  
ATOM   5072  CD2 PHE A 334      42.566 -37.189   4.151  1.00  0.65           C  
ATOM   5073  CE1 PHE A 334      40.788 -35.398   3.113  1.00  0.65           C  
ATOM   5074  CE2 PHE A 334      42.170 -36.121   4.913  1.00  0.65           C  
ATOM   5075  CZ  PHE A 334      41.284 -35.229   4.394  1.00  0.65           C  
ATOM   5076  H   PHE A 334      42.016 -38.019  -0.357  1.00  0.65           H  
ATOM   5077  HA  PHE A 334      44.272 -37.583   1.410  1.00  0.65           H  
ATOM   5078 1HB  PHE A 334      41.649 -39.042   1.640  1.00  0.65           H  
ATOM   5079 2HB  PHE A 334      42.910 -39.278   2.841  1.00  0.65           H  
ATOM   5080  HD1 PHE A 334      40.792 -36.619   1.358  1.00  0.65           H  
ATOM   5081  HD2 PHE A 334      43.264 -37.914   4.553  1.00  0.65           H  
ATOM   5082  HE1 PHE A 334      40.078 -34.682   2.704  1.00  0.65           H  
ATOM   5083  HE2 PHE A 334      42.556 -35.987   5.924  1.00  0.65           H  
ATOM   5084  HZ  PHE A 334      40.966 -34.390   4.991  1.00  0.65           H  
ATOM   5085  N   ALA A 335      43.931 -40.597   0.130  1.00  0.65           N  
ATOM   5086  CA  ALA A 335      44.658 -41.845  -0.033  1.00  0.65           C  
ATOM   5087  C   ALA A 335      46.025 -41.589  -0.645  1.00  0.65           C  
ATOM   5088  O   ALA A 335      47.035 -42.161  -0.218  1.00  0.65           O  
ATOM   5089  CB  ALA A 335      43.852 -42.786  -0.895  1.00  0.65           C  
ATOM   5090  H   ALA A 335      43.029 -40.482  -0.333  1.00  0.65           H  
ATOM   5091  HA  ALA A 335      44.806 -42.293   0.940  1.00  0.65           H  
ATOM   5092 1HB  ALA A 335      44.379 -43.720  -1.007  1.00  0.65           H  
ATOM   5093 2HB  ALA A 335      42.887 -42.962  -0.420  1.00  0.65           H  
ATOM   5094 3HB  ALA A 335      43.699 -42.334  -1.874  1.00  0.65           H  
ATOM   5095  N   LYS A 336      46.097 -40.664  -1.602  1.00  0.66           N  
ATOM   5096  CA  LYS A 336      47.379 -40.377  -2.215  1.00  0.66           C  
ATOM   5097  C   LYS A 336      48.323 -39.664  -1.259  1.00  0.66           C  
ATOM   5098  O   LYS A 336      49.472 -40.074  -1.106  1.00  0.66           O  
ATOM   5099  CB  LYS A 336      47.175 -39.556  -3.482  1.00  0.66           C  
ATOM   5100  CG  LYS A 336      46.554 -40.352  -4.612  1.00  0.66           C  
ATOM   5101  CD  LYS A 336      46.334 -39.497  -5.808  1.00  0.66           C  
ATOM   5102  CE  LYS A 336      45.657 -40.262  -6.931  1.00  0.66           C  
ATOM   5103  NZ  LYS A 336      45.374 -39.380  -8.088  1.00  0.66           N  
ATOM   5104  H   LYS A 336      45.252 -40.198  -1.939  1.00  0.66           H  
ATOM   5105  HA  LYS A 336      47.841 -41.325  -2.490  1.00  0.66           H  
ATOM   5106 1HB  LYS A 336      46.510 -38.713  -3.262  1.00  0.66           H  
ATOM   5107 2HB  LYS A 336      48.127 -39.152  -3.818  1.00  0.66           H  
ATOM   5108 1HG  LYS A 336      47.208 -41.181  -4.876  1.00  0.66           H  
ATOM   5109 2HG  LYS A 336      45.598 -40.756  -4.284  1.00  0.66           H  
ATOM   5110 1HD  LYS A 336      45.700 -38.673  -5.511  1.00  0.66           H  
ATOM   5111 2HD  LYS A 336      47.281 -39.097  -6.162  1.00  0.66           H  
ATOM   5112 1HE  LYS A 336      46.298 -41.079  -7.254  1.00  0.66           H  
ATOM   5113 2HE  LYS A 336      44.714 -40.671  -6.564  1.00  0.66           H  
ATOM   5114 1HZ  LYS A 336      44.912 -39.899  -8.816  1.00  0.66           H  
ATOM   5115 2HZ  LYS A 336      44.757 -38.613  -7.756  1.00  0.66           H  
ATOM   5116 3HZ  LYS A 336      46.232 -38.991  -8.443  1.00  0.66           H  
ATOM   5117  N   VAL A 337      47.826 -38.670  -0.525  1.00  0.68           N  
ATOM   5118  CA  VAL A 337      48.687 -37.928   0.390  1.00  0.68           C  
ATOM   5119  C   VAL A 337      49.259 -38.795   1.493  1.00  0.68           C  
ATOM   5120  O   VAL A 337      50.422 -38.645   1.874  1.00  0.68           O  
ATOM   5121  CB  VAL A 337      47.963 -36.723   0.979  1.00  0.68           C  
ATOM   5122  CG1 VAL A 337      48.811 -36.099   2.097  1.00  0.68           C  
ATOM   5123  CG2 VAL A 337      47.753 -35.727  -0.144  1.00  0.68           C  
ATOM   5124  H   VAL A 337      46.852 -38.380  -0.642  1.00  0.68           H  
ATOM   5125  HA  VAL A 337      49.522 -37.540  -0.189  1.00  0.68           H  
ATOM   5126  HB  VAL A 337      47.006 -37.029   1.403  1.00  0.68           H  
ATOM   5127 1HG1 VAL A 337      48.309 -35.243   2.492  1.00  0.68           H  
ATOM   5128 2HG1 VAL A 337      48.960 -36.830   2.894  1.00  0.68           H  
ATOM   5129 3HG1 VAL A 337      49.771 -35.796   1.706  1.00  0.68           H  
ATOM   5130 1HG2 VAL A 337      47.264 -34.845   0.216  1.00  0.68           H  
ATOM   5131 2HG2 VAL A 337      48.705 -35.471  -0.546  1.00  0.68           H  
ATOM   5132 3HG2 VAL A 337      47.153 -36.181  -0.923  1.00  0.68           H  
ATOM   5133  N   PHE A 338      48.447 -39.698   2.011  1.00  0.70           N  
ATOM   5134  CA  PHE A 338      48.883 -40.571   3.078  1.00  0.70           C  
ATOM   5135  C   PHE A 338      49.452 -41.916   2.608  1.00  0.70           C  
ATOM   5136  O   PHE A 338      49.710 -42.786   3.441  1.00  0.70           O  
ATOM   5137  CB  PHE A 338      47.720 -40.788   4.049  1.00  0.70           C  
ATOM   5138  CG  PHE A 338      47.428 -39.596   4.874  1.00  0.70           C  
ATOM   5139  CD1 PHE A 338      46.334 -38.785   4.633  1.00  0.70           C  
ATOM   5140  CD2 PHE A 338      48.269 -39.284   5.920  1.00  0.70           C  
ATOM   5141  CE1 PHE A 338      46.113 -37.696   5.433  1.00  0.70           C  
ATOM   5142  CE2 PHE A 338      48.037 -38.204   6.707  1.00  0.70           C  
ATOM   5143  CZ  PHE A 338      46.968 -37.419   6.464  1.00  0.70           C  
ATOM   5144  H   PHE A 338      47.487 -39.772   1.669  1.00  0.70           H  
ATOM   5145  HA  PHE A 338      49.673 -40.056   3.624  1.00  0.70           H  
ATOM   5146 1HB  PHE A 338      46.824 -41.015   3.479  1.00  0.70           H  
ATOM   5147 2HB  PHE A 338      47.927 -41.631   4.703  1.00  0.70           H  
ATOM   5148  HD1 PHE A 338      45.658 -39.016   3.810  1.00  0.70           H  
ATOM   5149  HD2 PHE A 338      49.132 -39.920   6.114  1.00  0.70           H  
ATOM   5150  HE1 PHE A 338      45.261 -37.052   5.258  1.00  0.70           H  
ATOM   5151  HE2 PHE A 338      48.710 -37.967   7.533  1.00  0.70           H  
ATOM   5152  HZ  PHE A 338      46.804 -36.583   7.091  1.00  0.70           H  
ATOM   5153  N   ASN A 339      49.655 -42.100   1.289  1.00  0.73           N  
ATOM   5154  CA  ASN A 339      50.206 -43.351   0.744  1.00  0.73           C  
ATOM   5155  C   ASN A 339      49.452 -44.579   1.252  1.00  0.73           C  
ATOM   5156  O   ASN A 339      50.062 -45.572   1.659  1.00  0.73           O  
ATOM   5157  CB  ASN A 339      51.680 -43.471   1.087  1.00  0.73           C  
ATOM   5158  CG  ASN A 339      52.530 -42.401   0.441  1.00  0.73           C  
ATOM   5159  OD1 ASN A 339      52.396 -42.108  -0.753  1.00  0.73           O  
ATOM   5160  ND2 ASN A 339      53.407 -41.811   1.216  1.00  0.73           N  
ATOM   5161  H   ASN A 339      49.447 -41.351   0.627  1.00  0.73           H  
ATOM   5162  HA  ASN A 339      50.093 -43.325  -0.341  1.00  0.73           H  
ATOM   5163 1HB  ASN A 339      51.816 -43.420   2.166  1.00  0.73           H  
ATOM   5164 2HB  ASN A 339      52.043 -44.446   0.764  1.00  0.73           H  
ATOM   5165 1HD2 ASN A 339      53.996 -41.092   0.846  1.00  0.73           H  
ATOM   5166 2HD2 ASN A 339      53.483 -42.077   2.177  1.00  0.73           H  
ATOM   5167  N   THR A 340      48.130 -44.499   1.245  1.00  0.76           N  
ATOM   5168  CA  THR A 340      47.287 -45.537   1.807  1.00  0.76           C  
ATOM   5169  C   THR A 340      46.062 -45.773   0.933  1.00  0.76           C  
ATOM   5170  O   THR A 340      46.035 -45.350  -0.224  1.00  0.76           O  
ATOM   5171  CB  THR A 340      46.903 -45.089   3.223  1.00  0.76           C  
ATOM   5172  OG1 THR A 340      46.269 -46.148   3.938  1.00  0.76           O  
ATOM   5173  CG2 THR A 340      45.977 -43.880   3.141  1.00  0.76           C  
ATOM   5174  H   THR A 340      47.698 -43.662   0.849  1.00  0.76           H  
ATOM   5175  HA  THR A 340      47.853 -46.466   1.862  1.00  0.76           H  
ATOM   5176  HB  THR A 340      47.805 -44.793   3.760  1.00  0.76           H  
ATOM   5177  HG1 THR A 340      45.866 -46.824   3.367  1.00  0.76           H  
ATOM   5178 1HG2 THR A 340      45.732 -43.546   4.144  1.00  0.76           H  
ATOM   5179 2HG2 THR A 340      46.487 -43.088   2.602  1.00  0.76           H  
ATOM   5180 3HG2 THR A 340      45.067 -44.131   2.616  1.00  0.76           H  
ATOM   5181  N   THR A 341      45.063 -46.492   1.446  1.00  0.79           N  
ATOM   5182  CA  THR A 341      43.857 -46.686   0.649  1.00  0.79           C  
ATOM   5183  C   THR A 341      42.661 -46.072   1.409  1.00  0.79           C  
ATOM   5184  O   THR A 341      42.721 -45.932   2.633  1.00  0.79           O  
ATOM   5185  CB  THR A 341      43.619 -48.189   0.349  1.00  0.79           C  
ATOM   5186  OG1 THR A 341      43.363 -48.897   1.560  1.00  0.79           O  
ATOM   5187  CG2 THR A 341      44.841 -48.774  -0.317  1.00  0.79           C  
ATOM   5188  H   THR A 341      45.155 -46.890   2.394  1.00  0.79           H  
ATOM   5189  HA  THR A 341      43.999 -46.179  -0.295  1.00  0.79           H  
ATOM   5190  HB  THR A 341      42.779 -48.313  -0.311  1.00  0.79           H  
ATOM   5191  HG1 THR A 341      44.143 -48.833   2.163  1.00  0.79           H  
ATOM   5192 1HG2 THR A 341      44.670 -49.828  -0.527  1.00  0.79           H  
ATOM   5193 2HG2 THR A 341      45.037 -48.242  -1.248  1.00  0.79           H  
ATOM   5194 3HG2 THR A 341      45.700 -48.673   0.347  1.00  0.79           H  
ATOM   5195  N   PRO A 342      41.536 -45.750   0.744  1.00  0.81           N  
ATOM   5196  CA  PRO A 342      40.294 -45.284   1.350  1.00  0.81           C  
ATOM   5197  C   PRO A 342      39.758 -46.221   2.432  1.00  0.81           C  
ATOM   5198  O   PRO A 342      39.060 -45.796   3.356  1.00  0.81           O  
ATOM   5199  CB  PRO A 342      39.361 -45.215   0.150  1.00  0.81           C  
ATOM   5200  CG  PRO A 342      40.261 -44.976  -1.031  1.00  0.81           C  
ATOM   5201  CD  PRO A 342      41.491 -45.782  -0.742  1.00  0.81           C  
ATOM   5202  HA  PRO A 342      40.437 -44.280   1.760  1.00  0.81           H  
ATOM   5203 1HB  PRO A 342      38.809 -46.168   0.060  1.00  0.81           H  
ATOM   5204 2HB  PRO A 342      38.630 -44.432   0.301  1.00  0.81           H  
ATOM   5205 1HG  PRO A 342      39.758 -45.278  -1.961  1.00  0.81           H  
ATOM   5206 2HG  PRO A 342      40.480 -43.897  -1.125  1.00  0.81           H  
ATOM   5207 1HD  PRO A 342      41.353 -46.799  -1.121  1.00  0.81           H  
ATOM   5208 2HD  PRO A 342      42.332 -45.270  -1.202  1.00  0.81           H  
ATOM   5209  N   ASP A 343      40.131 -47.498   2.339  1.00  0.81           N  
ATOM   5210  CA  ASP A 343      39.691 -48.513   3.281  1.00  0.81           C  
ATOM   5211  C   ASP A 343      40.505 -48.487   4.577  1.00  0.81           C  
ATOM   5212  O   ASP A 343      40.120 -49.111   5.568  1.00  0.81           O  
ATOM   5213  CB  ASP A 343      39.805 -49.878   2.614  1.00  0.81           C  
ATOM   5214  CG  ASP A 343      38.804 -50.041   1.479  1.00  0.81           C  
ATOM   5215  OD1 ASP A 343      37.794 -49.384   1.513  1.00  0.81           O  
ATOM   5216  OD2 ASP A 343      39.059 -50.805   0.585  1.00  0.81           O  
ATOM   5217  H   ASP A 343      40.720 -47.795   1.576  1.00  0.81           H  
ATOM   5218  HA  ASP A 343      38.646 -48.326   3.527  1.00  0.81           H  
ATOM   5219 1HB  ASP A 343      40.820 -50.005   2.221  1.00  0.81           H  
ATOM   5220 2HB  ASP A 343      39.638 -50.660   3.353  1.00  0.81           H  
ATOM   5221  N   ASP A 344      41.622 -47.756   4.575  1.00  0.80           N  
ATOM   5222  CA  ASP A 344      42.454 -47.619   5.762  1.00  0.80           C  
ATOM   5223  C   ASP A 344      42.061 -46.308   6.430  1.00  0.80           C  
ATOM   5224  O   ASP A 344      41.999 -46.196   7.655  1.00  0.80           O  
ATOM   5225  CB  ASP A 344      43.928 -47.509   5.395  1.00  0.80           C  
ATOM   5226  CG  ASP A 344      44.520 -48.700   4.642  1.00  0.80           C  
ATOM   5227  OD1 ASP A 344      44.420 -49.811   5.118  1.00  0.80           O  
ATOM   5228  OD2 ASP A 344      45.118 -48.469   3.566  1.00  0.80           O  
ATOM   5229  H   ASP A 344      41.900 -47.254   3.738  1.00  0.80           H  
ATOM   5230  HA  ASP A 344      42.276 -48.450   6.444  1.00  0.80           H  
ATOM   5231 1HB  ASP A 344      44.042 -46.620   4.786  1.00  0.80           H  
ATOM   5232 2HB  ASP A 344      44.511 -47.348   6.298  1.00  0.80           H  
ATOM   5233  N   LEU A 345      41.779 -45.309   5.585  1.00  0.78           N  
ATOM   5234  CA  LEU A 345      41.383 -43.977   6.029  1.00  0.78           C  
ATOM   5235  C   LEU A 345      40.032 -43.995   6.715  1.00  0.78           C  
ATOM   5236  O   LEU A 345      39.811 -43.284   7.707  1.00  0.78           O  
ATOM   5237  CB  LEU A 345      41.295 -43.049   4.825  1.00  0.78           C  
ATOM   5238  CG  LEU A 345      42.592 -42.690   4.176  1.00  0.78           C  
ATOM   5239  CD1 LEU A 345      42.311 -42.018   2.896  1.00  0.78           C  
ATOM   5240  CD2 LEU A 345      43.368 -41.744   5.088  1.00  0.78           C  
ATOM   5241  H   LEU A 345      41.882 -45.486   4.585  1.00  0.78           H  
ATOM   5242  HA  LEU A 345      42.130 -43.606   6.729  1.00  0.78           H  
ATOM   5243 1HB  LEU A 345      40.675 -43.528   4.074  1.00  0.78           H  
ATOM   5244 2HB  LEU A 345      40.805 -42.125   5.132  1.00  0.78           H  
ATOM   5245  HG  LEU A 345      43.174 -43.587   3.985  1.00  0.78           H  
ATOM   5246 1HD1 LEU A 345      43.240 -41.751   2.460  1.00  0.78           H  
ATOM   5247 2HD1 LEU A 345      41.780 -42.667   2.236  1.00  0.78           H  
ATOM   5248 3HD1 LEU A 345      41.716 -41.140   3.085  1.00  0.78           H  
ATOM   5249 1HD2 LEU A 345      44.310 -41.466   4.611  1.00  0.78           H  
ATOM   5250 2HD2 LEU A 345      42.771 -40.853   5.259  1.00  0.78           H  
ATOM   5251 3HD2 LEU A 345      43.573 -42.236   6.039  1.00  0.78           H  
ATOM   5252  N   ASP A 346      39.141 -44.847   6.184  1.00  0.75           N  
ATOM   5253  CA  ASP A 346      37.765 -44.986   6.631  1.00  0.75           C  
ATOM   5254  C   ASP A 346      37.032 -43.669   6.458  1.00  0.75           C  
ATOM   5255  O   ASP A 346      36.278 -43.241   7.330  1.00  0.75           O  
ATOM   5256  CB  ASP A 346      37.732 -45.449   8.098  1.00  0.75           C  
ATOM   5257  CG  ASP A 346      36.375 -46.067   8.616  1.00  0.75           C  
ATOM   5258  OD1 ASP A 346      35.614 -46.572   7.828  1.00  0.75           O  
ATOM   5259  OD2 ASP A 346      36.169 -46.056   9.836  1.00  0.75           O  
ATOM   5260  H   ASP A 346      39.411 -45.392   5.367  1.00  0.75           H  
ATOM   5261  HA  ASP A 346      37.275 -45.738   6.011  1.00  0.75           H  
ATOM   5262 1HB  ASP A 346      38.537 -46.166   8.267  1.00  0.75           H  
ATOM   5263 2HB  ASP A 346      37.936 -44.578   8.715  1.00  0.75           H  
ATOM   5264  N   LEU A 347      37.213 -43.036   5.293  1.00  0.72           N  
ATOM   5265  CA  LEU A 347      36.525 -41.777   5.028  1.00  0.72           C  
ATOM   5266  C   LEU A 347      35.071 -42.090   4.675  1.00  0.72           C  
ATOM   5267  O   LEU A 347      34.699 -42.296   3.514  1.00  0.72           O  
ATOM   5268  CB  LEU A 347      37.234 -40.972   3.932  1.00  0.72           C  
ATOM   5269  CG  LEU A 347      36.633 -39.529   3.615  1.00  0.72           C  
ATOM   5270  CD1 LEU A 347      36.699 -38.649   4.797  1.00  0.72           C  
ATOM   5271  CD2 LEU A 347      37.426 -38.826   2.552  1.00  0.72           C  
ATOM   5272  H   LEU A 347      37.835 -43.436   4.606  1.00  0.72           H  
ATOM   5273  HA  LEU A 347      36.553 -41.177   5.920  1.00  0.72           H  
ATOM   5274 1HB  LEU A 347      38.273 -40.835   4.230  1.00  0.72           H  
ATOM   5275 2HB  LEU A 347      37.222 -41.561   3.042  1.00  0.72           H  
ATOM   5276  HG  LEU A 347      35.593 -39.645   3.316  1.00  0.72           H  
ATOM   5277 1HD1 LEU A 347      36.293 -37.685   4.547  1.00  0.72           H  
ATOM   5278 2HD1 LEU A 347      36.147 -39.082   5.630  1.00  0.72           H  
ATOM   5279 3HD1 LEU A 347      37.715 -38.523   5.041  1.00  0.72           H  
ATOM   5280 1HD2 LEU A 347      36.980 -37.859   2.392  1.00  0.72           H  
ATOM   5281 2HD2 LEU A 347      38.461 -38.701   2.882  1.00  0.72           H  
ATOM   5282 3HD2 LEU A 347      37.411 -39.360   1.652  1.00  0.72           H  
ATOM   5283  N   HIS A 348      34.284 -42.184   5.732  1.00  0.70           N  
ATOM   5284  CA  HIS A 348      32.890 -42.628   5.755  1.00  0.70           C  
ATOM   5285  C   HIS A 348      31.941 -41.452   5.793  1.00  0.70           C  
ATOM   5286  O   HIS A 348      32.084 -40.563   6.636  1.00  0.70           O  
ATOM   5287  CB  HIS A 348      32.686 -43.480   7.020  1.00  0.70           C  
ATOM   5288  CG  HIS A 348      31.311 -44.101   7.280  1.00  0.70           C  
ATOM   5289  ND1 HIS A 348      30.855 -45.240   6.641  1.00  0.70           N  
ATOM   5290  CD2 HIS A 348      30.321 -43.737   8.133  1.00  0.70           C  
ATOM   5291  CE1 HIS A 348      29.656 -45.552   7.102  1.00  0.70           C  
ATOM   5292  NE2 HIS A 348      29.307 -44.668   8.004  1.00  0.70           N  
ATOM   5293  H   HIS A 348      34.748 -41.966   6.623  1.00  0.70           H  
ATOM   5294  HA  HIS A 348      32.670 -43.228   4.872  1.00  0.70           H  
ATOM   5295 1HB  HIS A 348      33.416 -44.297   7.010  1.00  0.70           H  
ATOM   5296 2HB  HIS A 348      32.934 -42.869   7.879  1.00  0.70           H  
ATOM   5297  HD1 HIS A 348      31.306 -45.820   5.938  1.00  0.70           H  
ATOM   5298  HD2 HIS A 348      30.220 -42.913   8.839  1.00  0.70           H  
ATOM   5299  HE1 HIS A 348      29.133 -46.426   6.731  1.00  0.70           H  
ATOM   5300  N   VAL A 349      31.017 -41.355   4.845  1.00  0.68           N  
ATOM   5301  CA  VAL A 349      30.114 -40.228   4.982  1.00  0.68           C  
ATOM   5302  C   VAL A 349      29.364 -40.391   6.282  1.00  0.68           C  
ATOM   5303  O   VAL A 349      28.919 -41.486   6.594  1.00  0.68           O  
ATOM   5304  CB  VAL A 349      29.136 -40.092   3.816  1.00  0.68           C  
ATOM   5305  CG1 VAL A 349      28.255 -41.172   3.806  1.00  0.68           C  
ATOM   5306  CG2 VAL A 349      28.319 -38.866   3.971  1.00  0.68           C  
ATOM   5307  H   VAL A 349      30.903 -42.049   4.113  1.00  0.68           H  
ATOM   5308  HA  VAL A 349      30.680 -39.329   5.040  1.00  0.68           H  
ATOM   5309  HB  VAL A 349      29.694 -40.064   2.876  1.00  0.68           H  
ATOM   5310 1HG1 VAL A 349      27.573 -41.007   2.986  1.00  0.68           H  
ATOM   5311 2HG1 VAL A 349      28.802 -42.109   3.682  1.00  0.68           H  
ATOM   5312 3HG1 VAL A 349      27.717 -41.177   4.741  1.00  0.68           H  
ATOM   5313 1HG2 VAL A 349      27.629 -38.780   3.131  1.00  0.68           H  
ATOM   5314 2HG2 VAL A 349      27.760 -38.929   4.862  1.00  0.68           H  
ATOM   5315 3HG2 VAL A 349      28.963 -38.015   4.015  1.00  0.68           H  
ATOM   5316  N   ILE A 350      29.194 -39.307   7.011  1.00  0.67           N  
ATOM   5317  CA  ILE A 350      28.447 -39.332   8.248  1.00  0.67           C  
ATOM   5318  C   ILE A 350      26.999 -39.051   7.865  1.00  0.67           C  
ATOM   5319  O   ILE A 350      26.065 -39.700   8.327  1.00  0.67           O  
ATOM   5320  CB  ILE A 350      28.893 -38.223   9.169  1.00  0.67           C  
ATOM   5321  CG1 ILE A 350      30.304 -38.334   9.523  1.00  0.67           C  
ATOM   5322  CG2 ILE A 350      28.136 -38.333  10.411  1.00  0.67           C  
ATOM   5323  CD1 ILE A 350      30.721 -37.114  10.169  1.00  0.67           C  
ATOM   5324  H   ILE A 350      29.600 -38.435   6.703  1.00  0.67           H  
ATOM   5325  HA  ILE A 350      28.527 -40.309   8.723  1.00  0.67           H  
ATOM   5326  HB  ILE A 350      28.712 -37.258   8.702  1.00  0.67           H  
ATOM   5327 1HG1 ILE A 350      30.467 -39.176  10.194  1.00  0.67           H  
ATOM   5328 2HG1 ILE A 350      30.895 -38.483   8.620  1.00  0.67           H  
ATOM   5329 1HG2 ILE A 350      28.433 -37.530  11.064  1.00  0.67           H  
ATOM   5330 2HG2 ILE A 350      27.107 -38.288  10.227  1.00  0.67           H  
ATOM   5331 3HG2 ILE A 350      28.354 -39.289  10.863  1.00  0.67           H  
ATOM   5332 1HD1 ILE A 350      31.756 -37.128  10.424  1.00  0.67           H  
ATOM   5333 2HD1 ILE A 350      30.539 -36.335   9.482  1.00  0.67           H  
ATOM   5334 3HD1 ILE A 350      30.127 -36.966  11.064  1.00  0.67           H  
ATOM   5335  N   TYR A 351      26.829 -38.001   7.063  1.00  0.66           N  
ATOM   5336  CA  TYR A 351      25.511 -37.620   6.551  1.00  0.66           C  
ATOM   5337  C   TYR A 351      25.582 -36.755   5.310  1.00  0.66           C  
ATOM   5338  O   TYR A 351      26.537 -36.000   5.104  1.00  0.66           O  
ATOM   5339  CB  TYR A 351      24.673 -36.880   7.587  1.00  0.66           C  
ATOM   5340  CG  TYR A 351      25.322 -35.674   8.105  1.00  0.66           C  
ATOM   5341  CD1 TYR A 351      25.218 -34.466   7.462  1.00  0.66           C  
ATOM   5342  CD2 TYR A 351      26.004 -35.779   9.256  1.00  0.66           C  
ATOM   5343  CE1 TYR A 351      25.842 -33.391   8.004  1.00  0.66           C  
ATOM   5344  CE2 TYR A 351      26.625 -34.744   9.796  1.00  0.66           C  
ATOM   5345  CZ  TYR A 351      26.556 -33.563   9.192  1.00  0.66           C  
ATOM   5346  OH  TYR A 351      27.178 -32.559   9.749  1.00  0.66           O  
ATOM   5347  H   TYR A 351      27.664 -37.493   6.772  1.00  0.66           H  
ATOM   5348  HA  TYR A 351      24.973 -38.515   6.279  1.00  0.66           H  
ATOM   5349 1HB  TYR A 351      23.723 -36.586   7.142  1.00  0.66           H  
ATOM   5350 2HB  TYR A 351      24.455 -37.546   8.423  1.00  0.66           H  
ATOM   5351  HD1 TYR A 351      24.657 -34.375   6.535  1.00  0.66           H  
ATOM   5352  HD2 TYR A 351      26.028 -36.706   9.732  1.00  0.66           H  
ATOM   5353  HE1 TYR A 351      25.782 -32.427   7.510  1.00  0.66           H  
ATOM   5354  HE2 TYR A 351      27.175 -34.858  10.730  1.00  0.66           H  
ATOM   5355  HH  TYR A 351      27.686 -32.875  10.497  1.00  0.66           H  
ATOM   5356  N   ASP A 352      24.502 -36.796   4.532  1.00  0.66           N  
ATOM   5357  CA  ASP A 352      24.323 -35.912   3.381  1.00  0.66           C  
ATOM   5358  C   ASP A 352      22.911 -35.325   3.386  1.00  0.66           C  
ATOM   5359  O   ASP A 352      21.913 -36.040   3.206  1.00  0.66           O  
ATOM   5360  CB  ASP A 352      24.656 -36.642   2.078  1.00  0.66           C  
ATOM   5361  CG  ASP A 352      24.584 -35.756   0.796  1.00  0.66           C  
ATOM   5362  OD1 ASP A 352      23.753 -34.920   0.691  1.00  0.66           O  
ATOM   5363  OD2 ASP A 352      25.390 -35.915  -0.079  1.00  0.66           O  
ATOM   5364  H   ASP A 352      23.786 -37.497   4.735  1.00  0.66           H  
ATOM   5365  HA  ASP A 352      25.015 -35.080   3.475  1.00  0.66           H  
ATOM   5366 1HB  ASP A 352      25.650 -37.062   2.159  1.00  0.66           H  
ATOM   5367 2HB  ASP A 352      23.984 -37.473   1.957  1.00  0.66           H  
ATOM   5368  N   VAL A 353      22.842 -34.016   3.654  1.00  0.67           N  
ATOM   5369  CA  VAL A 353      21.573 -33.320   3.824  1.00  0.67           C  
ATOM   5370  C   VAL A 353      21.365 -32.218   2.806  1.00  0.67           C  
ATOM   5371  O   VAL A 353      22.324 -31.678   2.247  1.00  0.67           O  
ATOM   5372  CB  VAL A 353      21.467 -32.754   5.248  1.00  0.67           C  
ATOM   5373  CG1 VAL A 353      21.490 -33.880   6.250  1.00  0.67           C  
ATOM   5374  CG2 VAL A 353      22.612 -31.817   5.514  1.00  0.67           C  
ATOM   5375  H   VAL A 353      23.716 -33.493   3.726  1.00  0.67           H  
ATOM   5376  HA  VAL A 353      20.784 -34.038   3.685  1.00  0.67           H  
ATOM   5377  HB  VAL A 353      20.523 -32.236   5.358  1.00  0.67           H  
ATOM   5378 1HG1 VAL A 353      21.397 -33.468   7.253  1.00  0.67           H  
ATOM   5379 2HG1 VAL A 353      20.653 -34.549   6.057  1.00  0.67           H  
ATOM   5380 3HG1 VAL A 353      22.415 -34.432   6.171  1.00  0.67           H  
ATOM   5381 1HG2 VAL A 353      22.538 -31.422   6.523  1.00  0.67           H  
ATOM   5382 2HG2 VAL A 353      23.552 -32.361   5.403  1.00  0.67           H  
ATOM   5383 3HG2 VAL A 353      22.567 -31.004   4.798  1.00  0.67           H  
ATOM   5384  N   SER A 354      20.102 -31.885   2.552  1.00  0.68           N  
ATOM   5385  CA  SER A 354      19.806 -30.915   1.500  1.00  0.68           C  
ATOM   5386  C   SER A 354      19.081 -29.675   1.976  1.00  0.68           C  
ATOM   5387  O   SER A 354      18.376 -29.692   2.990  1.00  0.68           O  
ATOM   5388  CB  SER A 354      19.003 -31.590   0.404  1.00  0.68           C  
ATOM   5389  OG  SER A 354      17.742 -32.015   0.880  1.00  0.68           O  
ATOM   5390  H   SER A 354      19.352 -32.326   3.098  1.00  0.68           H  
ATOM   5391  HA  SER A 354      20.743 -30.587   1.065  1.00  0.68           H  
ATOM   5392 1HB  SER A 354      18.868 -30.883  -0.411  1.00  0.68           H  
ATOM   5393 2HB  SER A 354      19.561 -32.444   0.012  1.00  0.68           H  
ATOM   5394  HG  SER A 354      17.885 -32.605   1.654  1.00  0.68           H  
ATOM   5395  N   HIS A 355      19.247 -28.602   1.206  1.00  0.69           N  
ATOM   5396  CA  HIS A 355      18.606 -27.342   1.497  1.00  0.69           C  
ATOM   5397  C   HIS A 355      17.584 -26.884   0.475  1.00  0.69           C  
ATOM   5398  O   HIS A 355      16.436 -26.609   0.804  1.00  0.69           O  
ATOM   5399  CB  HIS A 355      19.670 -26.233   1.545  1.00  0.69           C  
ATOM   5400  CG  HIS A 355      20.667 -26.399   2.567  1.00  0.69           C  
ATOM   5401  ND1 HIS A 355      21.766 -27.190   2.407  1.00  0.69           N  
ATOM   5402  CD2 HIS A 355      20.766 -25.879   3.760  1.00  0.69           C  
ATOM   5403  CE1 HIS A 355      22.486 -27.153   3.486  1.00  0.69           C  
ATOM   5404  NE2 HIS A 355      21.905 -26.378   4.331  1.00  0.69           N  
ATOM   5405  H   HIS A 355      19.863 -28.657   0.406  1.00  0.69           H  
ATOM   5406  HA  HIS A 355      18.111 -27.428   2.446  1.00  0.69           H  
ATOM   5407 1HB  HIS A 355      20.179 -26.165   0.583  1.00  0.69           H  
ATOM   5408 2HB  HIS A 355      19.176 -25.277   1.716  1.00  0.69           H  
ATOM   5409  HD2 HIS A 355      20.081 -25.206   4.213  1.00  0.69           H  
ATOM   5410  HE1 HIS A 355      23.398 -27.670   3.657  1.00  0.69           H  
ATOM   5411  HE2 HIS A 355      22.236 -26.172   5.263  1.00  0.69           H  
ATOM   5412  N   ASN A 356      17.998 -26.794  -0.783  1.00  0.71           N  
ATOM   5413  CA  ASN A 356      17.130 -26.140  -1.770  1.00  0.71           C  
ATOM   5414  C   ASN A 356      16.141 -27.078  -2.439  1.00  0.71           C  
ATOM   5415  O   ASN A 356      16.349 -27.562  -3.555  1.00  0.71           O  
ATOM   5416  CB  ASN A 356      17.980 -25.369  -2.737  1.00  0.71           C  
ATOM   5417  CG  ASN A 356      18.677 -24.245  -1.979  1.00  0.71           C  
ATOM   5418  OD1 ASN A 356      18.107 -23.717  -1.011  1.00  0.71           O  
ATOM   5419  ND2 ASN A 356      19.843 -23.856  -2.396  1.00  0.71           N  
ATOM   5420  H   ASN A 356      18.939 -27.121  -1.015  1.00  0.71           H  
ATOM   5421  HA  ASN A 356      16.528 -25.404  -1.242  1.00  0.71           H  
ATOM   5422 1HB  ASN A 356      18.735 -26.017  -3.159  1.00  0.71           H  
ATOM   5423 2HB  ASN A 356      17.388 -24.981  -3.556  1.00  0.71           H  
ATOM   5424 1HD2 ASN A 356      20.327 -23.117  -1.926  1.00  0.71           H  
ATOM   5425 2HD2 ASN A 356      20.261 -24.288  -3.209  1.00  0.71           H  
ATOM   5426  N   ILE A 357      15.092 -27.394  -1.706  1.00  0.72           N  
ATOM   5427  CA  ILE A 357      14.155 -28.421  -2.144  1.00  0.72           C  
ATOM   5428  C   ILE A 357      12.665 -28.091  -1.969  1.00  0.72           C  
ATOM   5429  O   ILE A 357      12.272 -27.321  -1.092  1.00  0.72           O  
ATOM   5430  CB  ILE A 357      14.498 -29.713  -1.379  1.00  0.72           C  
ATOM   5431  CG1 ILE A 357      14.347 -29.410   0.130  1.00  0.72           C  
ATOM   5432  CG2 ILE A 357      15.890 -30.230  -1.691  1.00  0.72           C  
ATOM   5433  CD1 ILE A 357      14.540 -30.573   1.046  1.00  0.72           C  
ATOM   5434  H   ILE A 357      14.985 -26.895  -0.811  1.00  0.72           H  
ATOM   5435  HA  ILE A 357      14.325 -28.596  -3.206  1.00  0.72           H  
ATOM   5436  HB  ILE A 357      13.776 -30.476  -1.645  1.00  0.72           H  
ATOM   5437 1HG1 ILE A 357      15.068 -28.649   0.402  1.00  0.72           H  
ATOM   5438 2HG1 ILE A 357      13.346 -29.013   0.295  1.00  0.72           H  
ATOM   5439 1HG2 ILE A 357      16.065 -31.147  -1.127  1.00  0.72           H  
ATOM   5440 2HG2 ILE A 357      15.964 -30.441  -2.757  1.00  0.72           H  
ATOM   5441 3HG2 ILE A 357      16.646 -29.509  -1.411  1.00  0.72           H  
ATOM   5442 1HD1 ILE A 357      14.416 -30.249   2.067  1.00  0.72           H  
ATOM   5443 2HD1 ILE A 357      13.839 -31.340   0.831  1.00  0.72           H  
ATOM   5444 3HD1 ILE A 357      15.538 -30.962   0.918  1.00  0.72           H  
ATOM   5445  N   ALA A 358      11.820 -28.716  -2.794  1.00  0.74           N  
ATOM   5446  CA  ALA A 358      10.363 -28.662  -2.607  1.00  0.74           C  
ATOM   5447  C   ALA A 358       9.872 -30.095  -2.456  1.00  0.74           C  
ATOM   5448  O   ALA A 358       9.913 -30.863  -3.422  1.00  0.74           O  
ATOM   5449  CB  ALA A 358       9.657 -27.979  -3.745  1.00  0.74           C  
ATOM   5450  H   ALA A 358      12.195 -29.290  -3.535  1.00  0.74           H  
ATOM   5451  HA  ALA A 358      10.152 -28.121  -1.695  1.00  0.74           H  
ATOM   5452 1HB  ALA A 358       8.584 -27.968  -3.553  1.00  0.74           H  
ATOM   5453 2HB  ALA A 358      10.015 -26.958  -3.848  1.00  0.74           H  
ATOM   5454 3HB  ALA A 358       9.861 -28.543  -4.628  1.00  0.74           H  
ATOM   5455  N   LYS A 359       9.465 -30.475  -1.254  1.00  0.76           N  
ATOM   5456  CA  LYS A 359       9.143 -31.879  -1.004  1.00  0.76           C  
ATOM   5457  C   LYS A 359       7.731 -32.150  -0.561  1.00  0.76           C  
ATOM   5458  O   LYS A 359       7.090 -31.313   0.064  1.00  0.76           O  
ATOM   5459  CB  LYS A 359      10.091 -32.434   0.043  1.00  0.76           C  
ATOM   5460  CG  LYS A 359      11.521 -32.341  -0.327  1.00  0.76           C  
ATOM   5461  CD  LYS A 359      11.833 -33.219  -1.494  1.00  0.76           C  
ATOM   5462  CE  LYS A 359      11.833 -34.669  -1.073  1.00  0.76           C  
ATOM   5463  NZ  LYS A 359      12.187 -35.567  -2.177  1.00  0.76           N  
ATOM   5464  H   LYS A 359       9.416 -29.780  -0.507  1.00  0.76           H  
ATOM   5465  HA  LYS A 359       9.295 -32.430  -1.931  1.00  0.76           H  
ATOM   5466 1HB  LYS A 359       9.951 -31.892   0.981  1.00  0.76           H  
ATOM   5467 2HB  LYS A 359       9.854 -33.482   0.239  1.00  0.76           H  
ATOM   5468 1HG  LYS A 359      11.785 -31.309  -0.548  1.00  0.76           H  
ATOM   5469 2HG  LYS A 359      12.103 -32.684   0.519  1.00  0.76           H  
ATOM   5470 1HD  LYS A 359      11.103 -33.066  -2.291  1.00  0.76           H  
ATOM   5471 2HD  LYS A 359      12.815 -32.959  -1.868  1.00  0.76           H  
ATOM   5472 1HE  LYS A 359      12.565 -34.781  -0.283  1.00  0.76           H  
ATOM   5473 2HE  LYS A 359      10.852 -34.946  -0.687  1.00  0.76           H  
ATOM   5474 1HZ  LYS A 359      12.233 -36.554  -1.851  1.00  0.76           H  
ATOM   5475 2HZ  LYS A 359      11.517 -35.479  -2.918  1.00  0.76           H  
ATOM   5476 3HZ  LYS A 359      13.097 -35.299  -2.501  1.00  0.76           H  
ATOM   5477  N   VAL A 360       7.263 -33.358  -0.839  1.00  0.79           N  
ATOM   5478  CA  VAL A 360       5.952 -33.781  -0.381  1.00  0.79           C  
ATOM   5479  C   VAL A 360       6.103 -34.582   0.892  1.00  0.79           C  
ATOM   5480  O   VAL A 360       6.747 -35.634   0.904  1.00  0.79           O  
ATOM   5481  CB  VAL A 360       5.278 -34.611  -1.456  1.00  0.79           C  
ATOM   5482  CG1 VAL A 360       3.932 -35.075  -0.960  1.00  0.79           C  
ATOM   5483  CG2 VAL A 360       5.211 -33.766  -2.725  1.00  0.79           C  
ATOM   5484  H   VAL A 360       7.829 -34.001  -1.372  1.00  0.79           H  
ATOM   5485  HA  VAL A 360       5.341 -32.901  -0.179  1.00  0.79           H  
ATOM   5486  HB  VAL A 360       5.864 -35.505  -1.659  1.00  0.79           H  
ATOM   5487 1HG1 VAL A 360       3.441 -35.674  -1.724  1.00  0.79           H  
ATOM   5488 2HG1 VAL A 360       4.069 -35.675  -0.061  1.00  0.79           H  
ATOM   5489 3HG1 VAL A 360       3.334 -34.237  -0.720  1.00  0.79           H  
ATOM   5490 1HG2 VAL A 360       4.740 -34.338  -3.522  1.00  0.79           H  
ATOM   5491 2HG2 VAL A 360       4.647 -32.870  -2.532  1.00  0.79           H  
ATOM   5492 3HG2 VAL A 360       6.219 -33.487  -3.030  1.00  0.79           H  
ATOM   5493  N   GLU A 361       5.551 -34.044   1.969  1.00  0.82           N  
ATOM   5494  CA  GLU A 361       5.735 -34.610   3.294  1.00  0.82           C  
ATOM   5495  C   GLU A 361       4.453 -34.642   4.118  1.00  0.82           C  
ATOM   5496  O   GLU A 361       3.599 -33.762   3.996  1.00  0.82           O  
ATOM   5497  CB  GLU A 361       6.797 -33.774   4.015  1.00  0.82           C  
ATOM   5498  CG  GLU A 361       8.202 -33.812   3.378  1.00  0.82           C  
ATOM   5499  CD  GLU A 361       9.175 -32.892   4.028  1.00  0.82           C  
ATOM   5500  OE1 GLU A 361       8.774 -32.114   4.864  1.00  0.82           O  
ATOM   5501  OE2 GLU A 361      10.349 -32.950   3.718  1.00  0.82           O  
ATOM   5502  H   GLU A 361       5.011 -33.184   1.855  1.00  0.82           H  
ATOM   5503  HA  GLU A 361       6.094 -35.633   3.186  1.00  0.82           H  
ATOM   5504 1HB  GLU A 361       6.477 -32.734   4.025  1.00  0.82           H  
ATOM   5505 2HB  GLU A 361       6.883 -34.116   5.047  1.00  0.82           H  
ATOM   5506 1HG  GLU A 361       8.587 -34.829   3.418  1.00  0.82           H  
ATOM   5507 2HG  GLU A 361       8.132 -33.522   2.339  1.00  0.82           H  
ATOM   5508  N   GLN A 362       4.322 -35.645   4.980  1.00  0.87           N  
ATOM   5509  CA  GLN A 362       3.192 -35.667   5.903  1.00  0.87           C  
ATOM   5510  C   GLN A 362       3.575 -35.014   7.220  1.00  0.87           C  
ATOM   5511  O   GLN A 362       4.585 -35.374   7.827  1.00  0.87           O  
ATOM   5512  CB  GLN A 362       2.677 -37.080   6.157  1.00  0.87           C  
ATOM   5513  CG  GLN A 362       1.481 -37.113   7.115  1.00  0.87           C  
ATOM   5514  CD  GLN A 362       0.912 -38.501   7.317  1.00  0.87           C  
ATOM   5515  OE1 GLN A 362       0.573 -39.198   6.354  1.00  0.87           O  
ATOM   5516  NE2 GLN A 362       0.817 -38.917   8.570  1.00  0.87           N  
ATOM   5517  H   GLN A 362       5.028 -36.367   5.026  1.00  0.87           H  
ATOM   5518  HA  GLN A 362       2.378 -35.088   5.473  1.00  0.87           H  
ATOM   5519 1HB  GLN A 362       2.375 -37.538   5.216  1.00  0.87           H  
ATOM   5520 2HB  GLN A 362       3.473 -37.688   6.585  1.00  0.87           H  
ATOM   5521 1HG  GLN A 362       1.798 -36.736   8.088  1.00  0.87           H  
ATOM   5522 2HG  GLN A 362       0.690 -36.471   6.713  1.00  0.87           H  
ATOM   5523 1HE2 GLN A 362       0.434 -39.824   8.780  1.00  0.87           H  
ATOM   5524 2HE2 GLN A 362       1.115 -38.326   9.320  1.00  0.87           H  
ATOM   5525  N   HIS A 363       2.763 -34.057   7.644  1.00  0.92           N  
ATOM   5526  CA  HIS A 363       2.990 -33.306   8.871  1.00  0.92           C  
ATOM   5527  C   HIS A 363       1.727 -33.177   9.685  1.00  0.92           C  
ATOM   5528  O   HIS A 363       0.622 -33.296   9.155  1.00  0.92           O  
ATOM   5529  CB  HIS A 363       3.518 -31.905   8.565  1.00  0.92           C  
ATOM   5530  CG  HIS A 363       4.870 -31.893   7.955  1.00  0.92           C  
ATOM   5531  ND1 HIS A 363       6.016 -31.921   8.719  1.00  0.92           N  
ATOM   5532  CD2 HIS A 363       5.280 -31.865   6.670  1.00  0.92           C  
ATOM   5533  CE1 HIS A 363       7.066 -31.913   7.931  1.00  0.92           C  
ATOM   5534  NE2 HIS A 363       6.653 -31.881   6.692  1.00  0.92           N  
ATOM   5535  H   HIS A 363       1.951 -33.832   7.066  1.00  0.92           H  
ATOM   5536  HA  HIS A 363       3.727 -33.822   9.484  1.00  0.92           H  
ATOM   5537 1HB  HIS A 363       2.829 -31.423   7.892  1.00  0.92           H  
ATOM   5538 2HB  HIS A 363       3.545 -31.312   9.482  1.00  0.92           H  
ATOM   5539  HD2 HIS A 363       4.644 -31.847   5.783  1.00  0.92           H  
ATOM   5540  HE1 HIS A 363       8.099 -31.932   8.249  1.00  0.92           H  
ATOM   5541  HE2 HIS A 363       7.282 -31.886   5.871  1.00  0.92           H  
ATOM   5542  N   VAL A 364       1.884 -32.934  10.978  1.00  0.97           N  
ATOM   5543  CA  VAL A 364       0.722 -32.676  11.803  1.00  0.97           C  
ATOM   5544  C   VAL A 364       0.624 -31.193  12.100  1.00  0.97           C  
ATOM   5545  O   VAL A 364       1.552 -30.595  12.648  1.00  0.97           O  
ATOM   5546  CB  VAL A 364       0.768 -33.486  13.103  1.00  0.97           C  
ATOM   5547  CG1 VAL A 364      -0.443 -33.152  13.950  1.00  0.97           C  
ATOM   5548  CG2 VAL A 364       0.759 -34.949  12.761  1.00  0.97           C  
ATOM   5549  H   VAL A 364       2.811 -32.885  11.377  1.00  0.97           H  
ATOM   5550  HA  VAL A 364      -0.159 -32.982  11.257  1.00  0.97           H  
ATOM   5551  HB  VAL A 364       1.663 -33.230  13.664  1.00  0.97           H  
ATOM   5552 1HG1 VAL A 364      -0.419 -33.728  14.872  1.00  0.97           H  
ATOM   5553 2HG1 VAL A 364      -0.444 -32.090  14.185  1.00  0.97           H  
ATOM   5554 3HG1 VAL A 364      -1.333 -33.403  13.389  1.00  0.97           H  
ATOM   5555 1HG2 VAL A 364       0.780 -35.542  13.674  1.00  0.97           H  
ATOM   5556 2HG2 VAL A 364      -0.151 -35.159  12.213  1.00  0.97           H  
ATOM   5557 3HG2 VAL A 364       1.623 -35.197  12.147  1.00  0.97           H  
ATOM   5558  N   VAL A 365      -0.484 -30.599  11.689  1.00  1.01           N  
ATOM   5559  CA  VAL A 365      -0.699 -29.174  11.862  1.00  1.01           C  
ATOM   5560  C   VAL A 365      -1.992 -28.990  12.619  1.00  1.01           C  
ATOM   5561  O   VAL A 365      -3.022 -29.535  12.224  1.00  1.01           O  
ATOM   5562  CB  VAL A 365      -0.780 -28.446  10.504  1.00  1.01           C  
ATOM   5563  CG1 VAL A 365      -1.005 -26.953  10.733  1.00  1.01           C  
ATOM   5564  CG2 VAL A 365       0.482 -28.686   9.707  1.00  1.01           C  
ATOM   5565  H   VAL A 365      -1.202 -31.180  11.255  1.00  1.01           H  
ATOM   5566  HA  VAL A 365       0.119 -28.752  12.446  1.00  1.01           H  
ATOM   5567  HB  VAL A 365      -1.632 -28.818   9.958  1.00  1.01           H  
ATOM   5568 1HG1 VAL A 365      -1.084 -26.449   9.789  1.00  1.01           H  
ATOM   5569 2HG1 VAL A 365      -1.926 -26.798  11.295  1.00  1.01           H  
ATOM   5570 3HG1 VAL A 365      -0.168 -26.539  11.295  1.00  1.01           H  
ATOM   5571 1HG2 VAL A 365       0.405 -28.166   8.755  1.00  1.01           H  
ATOM   5572 2HG2 VAL A 365       1.334 -28.302  10.267  1.00  1.01           H  
ATOM   5573 3HG2 VAL A 365       0.614 -29.756   9.529  1.00  1.01           H  
ATOM   5574  N   ASP A 366      -1.932 -28.272  13.730  1.00  1.03           N  
ATOM   5575  CA  ASP A 366      -3.101 -28.033  14.571  1.00  1.03           C  
ATOM   5576  C   ASP A 366      -3.805 -29.346  14.942  1.00  1.03           C  
ATOM   5577  O   ASP A 366      -5.031 -29.417  15.007  1.00  1.03           O  
ATOM   5578  CB  ASP A 366      -4.073 -27.093  13.850  1.00  1.03           C  
ATOM   5579  CG  ASP A 366      -3.456 -25.717  13.572  1.00  1.03           C  
ATOM   5580  OD1 ASP A 366      -2.647 -25.275  14.357  1.00  1.03           O  
ATOM   5581  OD2 ASP A 366      -3.775 -25.139  12.560  1.00  1.03           O  
ATOM   5582  H   ASP A 366      -1.046 -27.865  13.995  1.00  1.03           H  
ATOM   5583  HA  ASP A 366      -2.771 -27.551  15.492  1.00  1.03           H  
ATOM   5584 1HB  ASP A 366      -4.398 -27.537  12.909  1.00  1.03           H  
ATOM   5585 2HB  ASP A 366      -4.962 -26.957  14.466  1.00  1.03           H  
ATOM   5586  N   GLY A 367      -3.005 -30.378  15.208  1.00  1.01           N  
ATOM   5587  CA  GLY A 367      -3.496 -31.689  15.614  1.00  1.01           C  
ATOM   5588  C   GLY A 367      -3.945 -32.623  14.476  1.00  1.01           C  
ATOM   5589  O   GLY A 367      -4.336 -33.759  14.755  1.00  1.01           O  
ATOM   5590  H   GLY A 367      -2.010 -30.238  15.126  1.00  1.01           H  
ATOM   5591 1HA  GLY A 367      -2.714 -32.187  16.187  1.00  1.01           H  
ATOM   5592 2HA  GLY A 367      -4.329 -31.548  16.299  1.00  1.01           H  
ATOM   5593  N   LYS A 368      -3.875 -32.191  13.210  1.00  0.97           N  
ATOM   5594  CA  LYS A 368      -4.335 -33.059  12.121  1.00  0.97           C  
ATOM   5595  C   LYS A 368      -3.250 -33.414  11.109  1.00  0.97           C  
ATOM   5596  O   LYS A 368      -2.407 -32.588  10.754  1.00  0.97           O  
ATOM   5597  CB  LYS A 368      -5.500 -32.394  11.391  1.00  0.97           C  
ATOM   5598  CG  LYS A 368      -6.743 -32.202  12.249  1.00  0.97           C  
ATOM   5599  CD  LYS A 368      -7.886 -31.602  11.445  1.00  0.97           C  
ATOM   5600  CE  LYS A 368      -9.122 -31.400  12.308  1.00  0.97           C  
ATOM   5601  NZ  LYS A 368     -10.250 -30.813  11.533  1.00  0.97           N  
ATOM   5602  H   LYS A 368      -3.553 -31.247  13.000  1.00  0.97           H  
ATOM   5603  HA  LYS A 368      -4.690 -33.993  12.553  1.00  0.97           H  
ATOM   5604 1HB  LYS A 368      -5.183 -31.409  11.038  1.00  0.97           H  
ATOM   5605 2HB  LYS A 368      -5.769 -32.987  10.515  1.00  0.97           H  
ATOM   5606 1HG  LYS A 368      -7.052 -33.161  12.665  1.00  0.97           H  
ATOM   5607 2HG  LYS A 368      -6.504 -31.527  13.075  1.00  0.97           H  
ATOM   5608 1HD  LYS A 368      -7.573 -30.638  11.042  1.00  0.97           H  
ATOM   5609 2HD  LYS A 368      -8.134 -32.262  10.614  1.00  0.97           H  
ATOM   5610 1HE  LYS A 368      -9.434 -32.362  12.713  1.00  0.97           H  
ATOM   5611 2HE  LYS A 368      -8.874 -30.733  13.134  1.00  0.97           H  
ATOM   5612 1HZ  LYS A 368     -11.050 -30.694  12.139  1.00  0.97           H  
ATOM   5613 2HZ  LYS A 368      -9.973 -29.915  11.162  1.00  0.97           H  
ATOM   5614 3HZ  LYS A 368     -10.494 -31.430  10.772  1.00  0.97           H  
ATOM   5615  N   GLU A 369      -3.301 -34.645  10.596  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      -2.335 -35.083   9.589  1.00  0.91           C  
ATOM   5617  C   GLU A 369      -2.699 -34.556   8.207  1.00  0.91           C  
ATOM   5618  O   GLU A 369      -3.815 -34.767   7.726  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      -2.262 -36.611   9.550  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      -1.696 -37.260  10.805  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      -1.675 -38.769  10.748  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      -2.129 -39.318   9.774  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      -1.181 -39.372  11.670  1.00  0.91           O  
ATOM   5624  H   GLU A 369      -4.011 -35.288  10.916  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      -1.353 -34.693   9.854  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      -3.258 -37.018   9.382  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      -1.637 -36.918   8.710  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      -0.672 -36.925  10.913  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      -2.259 -36.927  11.676  1.00  0.91           H  
ATOM   5630  N   ARG A 370      -1.748 -33.864   7.583  1.00  0.84           N  
ATOM   5631  CA  ARG A 370      -1.942 -33.258   6.271  1.00  0.84           C  
ATOM   5632  C   ARG A 370      -0.756 -33.543   5.351  1.00  0.84           C  
ATOM   5633  O   ARG A 370       0.387 -33.647   5.812  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      -2.121 -31.744   6.435  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      -3.343 -31.350   7.287  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      -3.434 -29.897   7.622  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      -3.825 -29.015   6.520  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      -4.175 -27.738   6.701  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      -4.213 -27.221   7.914  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      -4.490 -27.027   5.656  1.00  0.84           N  
ATOM   5641  H   ARG A 370      -0.865 -33.722   8.070  1.00  0.84           H  
ATOM   5642  HA  ARG A 370      -2.842 -33.677   5.822  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370      -1.231 -31.321   6.907  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      -2.228 -31.278   5.452  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      -4.253 -31.642   6.765  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370      -3.297 -31.868   8.242  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      -4.146 -29.763   8.436  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      -2.452 -29.578   7.954  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      -3.835 -29.347   5.539  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      -4.000 -27.805   8.710  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      -4.483 -26.257   8.050  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      -4.462 -27.497   4.737  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      -4.768 -26.065   5.748  1.00  0.84           H  
ATOM   5654  N   THR A 371      -1.017 -33.655   4.046  1.00  0.78           N  
ATOM   5655  CA  THR A 371       0.090 -33.786   3.101  1.00  0.78           C  
ATOM   5656  C   THR A 371       0.418 -32.406   2.583  1.00  0.78           C  
ATOM   5657  O   THR A 371      -0.440 -31.729   1.997  1.00  0.78           O  
ATOM   5658  CB  THR A 371      -0.230 -34.706   1.920  1.00  0.78           C  
ATOM   5659  OG1 THR A 371      -0.518 -36.030   2.390  1.00  0.78           O  
ATOM   5660  CG2 THR A 371       0.976 -34.737   0.985  1.00  0.78           C  
ATOM   5661  H   THR A 371      -1.969 -33.608   3.713  1.00  0.78           H  
ATOM   5662  HA  THR A 371       0.969 -34.174   3.615  1.00  0.78           H  
ATOM   5663  HB  THR A 371      -1.098 -34.323   1.379  1.00  0.78           H  
ATOM   5664  HG1 THR A 371       0.269 -36.403   2.798  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371       0.770 -35.381   0.134  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371       1.181 -33.731   0.635  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371       1.845 -35.114   1.528  1.00  0.78           H  
ATOM   5668  N   LEU A 372       1.639 -31.983   2.844  1.00  0.73           N  
ATOM   5669  CA  LEU A 372       2.042 -30.649   2.497  1.00  0.73           C  
ATOM   5670  C   LEU A 372       3.168 -30.633   1.485  1.00  0.73           C  
ATOM   5671  O   LEU A 372       3.987 -31.555   1.435  1.00  0.73           O  
ATOM   5672  CB  LEU A 372       2.491 -29.924   3.764  1.00  0.73           C  
ATOM   5673  CG  LEU A 372       1.466 -29.916   4.931  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372       2.060 -29.242   6.120  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372       0.225 -29.228   4.506  1.00  0.73           C  
ATOM   5676  H   LEU A 372       2.299 -32.604   3.311  1.00  0.73           H  
ATOM   5677  HA  LEU A 372       1.189 -30.134   2.071  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372       3.406 -30.392   4.123  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372       2.713 -28.887   3.501  1.00  0.73           H  
ATOM   5680  HG  LEU A 372       1.241 -30.947   5.217  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372       1.346 -29.273   6.931  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372       2.968 -29.752   6.408  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372       2.282 -28.223   5.889  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372      -0.499 -29.215   5.321  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372       0.484 -28.218   4.220  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372      -0.193 -29.750   3.664  1.00  0.73           H  
ATOM   5687  N   LEU A 373       3.226 -29.569   0.702  1.00  0.70           N  
ATOM   5688  CA  LEU A 373       4.365 -29.340  -0.162  1.00  0.70           C  
ATOM   5689  C   LEU A 373       5.213 -28.360   0.603  1.00  0.70           C  
ATOM   5690  O   LEU A 373       4.743 -27.270   0.947  1.00  0.70           O  
ATOM   5691  CB  LEU A 373       3.982 -28.758  -1.527  1.00  0.70           C  
ATOM   5692  CG  LEU A 373       5.151 -28.451  -2.448  1.00  0.70           C  
ATOM   5693  CD1 LEU A 373       5.851 -29.733  -2.800  1.00  0.70           C  
ATOM   5694  CD2 LEU A 373       4.652 -27.781  -3.670  1.00  0.70           C  
ATOM   5695  H   LEU A 373       2.484 -28.881   0.769  1.00  0.70           H  
ATOM   5696  HA  LEU A 373       4.915 -30.265  -0.306  1.00  0.70           H  
ATOM   5697 1HB  LEU A 373       3.360 -29.460  -2.044  1.00  0.70           H  
ATOM   5698 2HB  LEU A 373       3.418 -27.842  -1.374  1.00  0.70           H  
ATOM   5699  HG  LEU A 373       5.862 -27.799  -1.933  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 373       6.696 -29.530  -3.440  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 373       6.195 -30.195  -1.900  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 373       5.158 -30.402  -3.310  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 373       5.484 -27.563  -4.312  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 373       3.957 -28.439  -4.181  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 373       4.150 -26.854  -3.400  1.00  0.70           H  
ATOM   5706  N   VAL A 374       6.426 -28.749   0.935  1.00  0.68           N  
ATOM   5707  CA  VAL A 374       7.238 -27.881   1.750  1.00  0.68           C  
ATOM   5708  C   VAL A 374       8.422 -27.352   0.987  1.00  0.68           C  
ATOM   5709  O   VAL A 374       9.239 -28.118   0.468  1.00  0.68           O  
ATOM   5710  CB  VAL A 374       7.725 -28.609   3.015  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374       8.559 -27.655   3.799  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374       6.514 -29.105   3.843  1.00  0.68           C  
ATOM   5713  H   VAL A 374       6.768 -29.656   0.633  1.00  0.68           H  
ATOM   5714  HA  VAL A 374       6.640 -27.031   2.065  1.00  0.68           H  
ATOM   5715  HB  VAL A 374       8.346 -29.467   2.740  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374       8.908 -28.121   4.705  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374       9.401 -27.328   3.208  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374       7.947 -26.813   4.037  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374       6.875 -29.611   4.740  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374       5.898 -28.264   4.124  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374       5.922 -29.807   3.248  1.00  0.68           H  
ATOM   5722  N   HIS A 375       8.500 -26.028   0.918  1.00  0.67           N  
ATOM   5723  CA  HIS A 375       9.583 -25.361   0.229  1.00  0.67           C  
ATOM   5724  C   HIS A 375      10.621 -24.968   1.241  1.00  0.67           C  
ATOM   5725  O   HIS A 375      10.305 -24.336   2.257  1.00  0.67           O  
ATOM   5726  CB  HIS A 375       9.131 -24.067  -0.452  1.00  0.67           C  
ATOM   5727  CG  HIS A 375       8.161 -24.196  -1.561  1.00  0.67           C  
ATOM   5728  ND1 HIS A 375       6.855 -24.540  -1.353  1.00  0.67           N  
ATOM   5729  CD2 HIS A 375       8.293 -23.974  -2.895  1.00  0.67           C  
ATOM   5730  CE1 HIS A 375       6.213 -24.535  -2.502  1.00  0.67           C  
ATOM   5731  NE2 HIS A 375       7.067 -24.184  -3.466  1.00  0.67           N  
ATOM   5732  H   HIS A 375       7.782 -25.467   1.376  1.00  0.67           H  
ATOM   5733  HA  HIS A 375      10.045 -26.018  -0.505  1.00  0.67           H  
ATOM   5734 1HB  HIS A 375       8.683 -23.412   0.300  1.00  0.67           H  
ATOM   5735 2HB  HIS A 375      10.007 -23.555  -0.835  1.00  0.67           H  
ATOM   5736  HD1 HIS A 375       6.435 -24.745  -0.461  1.00  0.67           H  
ATOM   5737  HD2 HIS A 375       9.133 -23.668  -3.512  1.00  0.67           H  
ATOM   5738  HE1 HIS A 375       5.148 -24.782  -2.532  1.00  0.67           H  
ATOM   5739  N   ARG A 376      11.858 -25.330   0.967  1.00  0.66           N  
ATOM   5740  CA  ARG A 376      12.950 -24.944   1.830  1.00  0.66           C  
ATOM   5741  C   ARG A 376      14.039 -24.304   0.997  1.00  0.66           C  
ATOM   5742  O   ARG A 376      14.521 -24.894   0.023  1.00  0.66           O  
ATOM   5743  CB  ARG A 376      13.493 -26.152   2.571  1.00  0.66           C  
ATOM   5744  CG  ARG A 376      12.501 -26.787   3.532  1.00  0.66           C  
ATOM   5745  CD  ARG A 376      13.086 -27.898   4.264  1.00  0.66           C  
ATOM   5746  NE  ARG A 376      12.158 -28.471   5.230  1.00  0.66           N  
ATOM   5747  CZ  ARG A 376      11.330 -29.509   4.953  1.00  0.66           C  
ATOM   5748  NH1 ARG A 376      11.335 -30.033   3.756  1.00  0.66           N  
ATOM   5749  NH2 ARG A 376      10.520 -30.046   5.854  1.00  0.66           N  
ATOM   5750  H   ARG A 376      12.046 -25.900   0.142  1.00  0.66           H  
ATOM   5751  HA  ARG A 376      12.599 -24.210   2.557  1.00  0.66           H  
ATOM   5752 1HB  ARG A 376      13.787 -26.910   1.847  1.00  0.66           H  
ATOM   5753 2HB  ARG A 376      14.387 -25.872   3.126  1.00  0.66           H  
ATOM   5754 1HG  ARG A 376      12.147 -26.038   4.245  1.00  0.66           H  
ATOM   5755 2HG  ARG A 376      11.666 -27.174   2.962  1.00  0.66           H  
ATOM   5756 1HD  ARG A 376      13.359 -28.675   3.558  1.00  0.66           H  
ATOM   5757 2HD  ARG A 376      13.976 -27.568   4.793  1.00  0.66           H  
ATOM   5758  HE  ARG A 376      12.147 -28.077   6.169  1.00  0.66           H  
ATOM   5759 1HH1 ARG A 376      11.936 -29.667   3.034  1.00  0.66           H  
ATOM   5760 2HH1 ARG A 376      10.756 -30.867   3.588  1.00  0.66           H  
ATOM   5761 1HH2 ARG A 376      10.453 -29.718   6.827  1.00  0.66           H  
ATOM   5762 2HH2 ARG A 376       9.931 -30.834   5.570  1.00  0.66           H  
ATOM   5763  N   LYS A 377      14.429 -23.096   1.378  1.00  0.66           N  
ATOM   5764  CA  LYS A 377      15.479 -22.397   0.671  1.00  0.66           C  
ATOM   5765  C   LYS A 377      16.499 -21.841   1.622  1.00  0.66           C  
ATOM   5766  O   LYS A 377      16.192 -20.999   2.461  1.00  0.66           O  
ATOM   5767  CB  LYS A 377      14.899 -21.282  -0.175  1.00  0.66           C  
ATOM   5768  CG  LYS A 377      15.919 -20.518  -0.929  1.00  0.66           C  
ATOM   5769  CD  LYS A 377      15.297 -19.538  -1.884  1.00  0.66           C  
ATOM   5770  CE  LYS A 377      16.373 -18.769  -2.551  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377      15.897 -18.105  -3.756  1.00  0.66           N  
ATOM   5772  H   LYS A 377      13.972 -22.643   2.172  1.00  0.66           H  
ATOM   5773  HA  LYS A 377      15.977 -23.105   0.017  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377      14.226 -21.693  -0.890  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377      14.339 -20.585   0.454  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377      16.539 -19.980  -0.239  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377      16.548 -21.209  -1.480  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377      14.696 -20.053  -2.633  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377      14.647 -18.849  -1.342  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377      16.753 -18.012  -1.866  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377      17.170 -19.433  -2.784  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377      16.671 -17.633  -4.171  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377      15.532 -18.785  -4.416  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377      15.150 -17.440  -3.526  1.00  0.66           H  
ATOM   5785  N   GLY A 378      17.726 -22.329   1.528  1.00  0.65           N  
ATOM   5786  CA  GLY A 378      18.755 -21.883   2.456  1.00  0.65           C  
ATOM   5787  C   GLY A 378      18.533 -22.384   3.888  1.00  0.65           C  
ATOM   5788  O   GLY A 378      18.955 -21.733   4.838  1.00  0.65           O  
ATOM   5789  H   GLY A 378      17.943 -22.985   0.778  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378      19.730 -22.225   2.103  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378      18.781 -20.806   2.462  1.00  0.65           H  
ATOM   5792  N   SER A 379      17.851 -23.513   4.044  1.00  0.64           N  
ATOM   5793  CA  SER A 379      17.550 -24.082   5.365  1.00  0.64           C  
ATOM   5794  C   SER A 379      17.611 -25.594   5.199  1.00  0.64           C  
ATOM   5795  O   SER A 379      17.435 -26.048   4.083  1.00  0.64           O  
ATOM   5796  CB  SER A 379      16.183 -23.637   5.802  1.00  0.64           C  
ATOM   5797  OG  SER A 379      15.218 -24.194   4.981  1.00  0.64           O  
ATOM   5798  H   SER A 379      17.528 -23.994   3.219  1.00  0.64           H  
ATOM   5799  HA  SER A 379      18.302 -23.768   6.093  1.00  0.64           H  
ATOM   5800 1HB  SER A 379      16.021 -23.934   6.808  1.00  0.64           H  
ATOM   5801 2HB  SER A 379      16.117 -22.549   5.760  1.00  0.64           H  
ATOM   5802  HG  SER A 379      15.389 -25.138   5.013  1.00  0.64           H  
ATOM   5803  N   THR A 380      17.814 -26.360   6.271  1.00  0.63           N  
ATOM   5804  CA  THR A 380      18.052 -27.813   6.120  1.00  0.63           C  
ATOM   5805  C   THR A 380      17.073 -28.691   6.878  1.00  0.63           C  
ATOM   5806  O   THR A 380      16.704 -28.383   8.011  1.00  0.63           O  
ATOM   5807  CB  THR A 380      19.449 -28.201   6.642  1.00  0.63           C  
ATOM   5808  OG1 THR A 380      20.420 -27.464   6.009  1.00  0.63           O  
ATOM   5809  CG2 THR A 380      19.754 -29.653   6.298  1.00  0.63           C  
ATOM   5810  H   THR A 380      17.863 -25.908   7.181  1.00  0.63           H  
ATOM   5811  HA  THR A 380      17.986 -28.070   5.062  1.00  0.63           H  
ATOM   5812  HB  THR A 380      19.494 -28.034   7.706  1.00  0.63           H  
ATOM   5813  HG1 THR A 380      20.578 -27.855   5.144  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      20.728 -29.908   6.628  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380      19.067 -30.313   6.758  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380      19.706 -29.781   5.220  1.00  0.63           H  
ATOM   5817  N   ARG A 381      16.634 -29.788   6.265  1.00  0.63           N  
ATOM   5818  CA  ARG A 381      15.749 -30.691   6.994  1.00  0.63           C  
ATOM   5819  C   ARG A 381      16.460 -31.220   8.248  1.00  0.63           C  
ATOM   5820  O   ARG A 381      17.636 -31.574   8.204  1.00  0.63           O  
ATOM   5821  CB  ARG A 381      15.270 -31.834   6.125  1.00  0.63           C  
ATOM   5822  CG  ARG A 381      14.359 -31.369   5.048  1.00  0.63           C  
ATOM   5823  CD  ARG A 381      13.697 -32.446   4.241  1.00  0.63           C  
ATOM   5824  NE  ARG A 381      14.568 -33.281   3.504  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381      14.151 -34.333   2.797  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381      12.886 -34.688   2.703  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381      15.011 -35.047   2.167  1.00  0.63           N  
ATOM   5828  H   ARG A 381      16.944 -30.012   5.321  1.00  0.63           H  
ATOM   5829  HA  ARG A 381      14.869 -30.128   7.303  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381      16.125 -32.330   5.658  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381      14.743 -32.567   6.732  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381      13.593 -30.819   5.545  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381      14.906 -30.712   4.376  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381      13.111 -33.058   4.884  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381      13.037 -31.992   3.526  1.00  0.63           H  
ATOM   5836  HE  ARG A 381      15.583 -33.105   3.495  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381      12.125 -34.154   3.160  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381      12.694 -35.528   2.142  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381      16.001 -34.817   2.225  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381      14.681 -35.840   1.629  1.00  0.63           H  
ATOM   5841  N   ALA A 382      15.744 -31.266   9.358  1.00  0.63           N  
ATOM   5842  CA  ALA A 382      16.265 -31.671  10.656  1.00  0.63           C  
ATOM   5843  C   ALA A 382      15.234 -32.441  11.448  1.00  0.63           C  
ATOM   5844  O   ALA A 382      14.707 -31.949  12.444  1.00  0.63           O  
ATOM   5845  CB  ALA A 382      16.684 -30.457  11.443  1.00  0.63           C  
ATOM   5846  H   ALA A 382      14.782 -30.964   9.301  1.00  0.63           H  
ATOM   5847  HA  ALA A 382      17.130 -32.317  10.491  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382      17.100 -30.757  12.388  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382      17.422 -29.919  10.887  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382      15.820 -29.813  11.609  1.00  0.63           H  
ATOM   5851  N   PHE A 383      14.874 -33.604  10.973  1.00  0.65           N  
ATOM   5852  CA  PHE A 383      13.820 -34.362  11.606  1.00  0.65           C  
ATOM   5853  C   PHE A 383      14.261 -35.019  12.937  1.00  0.65           C  
ATOM   5854  O   PHE A 383      15.418 -35.430  13.057  1.00  0.65           O  
ATOM   5855  CB  PHE A 383      13.349 -35.419  10.646  1.00  0.65           C  
ATOM   5856  CG  PHE A 383      12.647 -34.859   9.491  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383      13.088 -35.123   8.218  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383      11.568 -34.017   9.665  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383      12.446 -34.587   7.132  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383      10.930 -33.465   8.582  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383      11.362 -33.750   7.310  1.00  0.65           C  
ATOM   5862  H   PHE A 383      15.335 -33.968  10.150  1.00  0.65           H  
ATOM   5863  HA  PHE A 383      13.006 -33.664  11.785  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383      14.197 -35.995  10.281  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383      12.701 -36.079  11.147  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383      13.947 -35.782   8.075  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383      11.222 -33.791  10.672  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383      12.796 -34.826   6.135  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383      10.085 -32.807   8.732  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383      10.849 -33.314   6.448  1.00  0.65           H  
ATOM   5871  N   PRO A 384      13.356 -35.168  13.932  1.00  0.68           N  
ATOM   5872  CA  PRO A 384      13.574 -35.814  15.224  1.00  0.68           C  
ATOM   5873  C   PRO A 384      13.767 -37.320  15.085  1.00  0.68           C  
ATOM   5874  O   PRO A 384      13.179 -37.914  14.187  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      12.291 -35.482  15.976  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      11.266 -35.261  14.929  1.00  0.68           C  
ATOM   5877  CD  PRO A 384      12.006 -34.625  13.777  1.00  0.68           C  
ATOM   5878  HA  PRO A 384      14.444 -35.321  15.680  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      12.000 -36.306  16.635  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      12.451 -34.638  16.606  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      10.782 -36.207  14.664  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      10.488 -34.617  15.341  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384      11.527 -34.945  12.850  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384      12.036 -33.528  13.893  1.00  0.68           H  
ATOM   5885  N   PRO A 385      14.412 -37.985  16.057  1.00  0.72           N  
ATOM   5886  CA  PRO A 385      14.868 -39.377  16.032  1.00  0.72           C  
ATOM   5887  C   PRO A 385      13.936 -40.453  15.490  1.00  0.72           C  
ATOM   5888  O   PRO A 385      14.378 -41.344  14.778  1.00  0.72           O  
ATOM   5889  CB  PRO A 385      15.046 -39.640  17.534  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      15.420 -38.334  18.132  1.00  0.72           C  
ATOM   5891  CD  PRO A 385      14.628 -37.315  17.382  1.00  0.72           C  
ATOM   5892  HA  PRO A 385      15.835 -39.434  15.515  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385      14.123 -40.055  17.956  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385      15.813 -40.398  17.681  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      15.151 -38.340  19.200  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      16.472 -38.181  18.099  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      13.685 -37.125  17.909  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385      15.253 -36.417  17.305  1.00  0.72           H  
ATOM   5899  N   HIS A 386      12.645 -40.351  15.718  1.00  0.78           N  
ATOM   5900  CA  HIS A 386      11.794 -41.449  15.273  1.00  0.78           C  
ATOM   5901  C   HIS A 386      11.055 -41.165  13.979  1.00  0.78           C  
ATOM   5902  O   HIS A 386      10.168 -41.918  13.574  1.00  0.78           O  
ATOM   5903  CB  HIS A 386      10.812 -41.777  16.383  1.00  0.78           C  
ATOM   5904  CG  HIS A 386      11.511 -42.228  17.633  1.00  0.78           C  
ATOM   5905  ND1 HIS A 386      12.148 -43.447  17.734  1.00  0.78           N  
ATOM   5906  CD2 HIS A 386      11.688 -41.608  18.824  1.00  0.78           C  
ATOM   5907  CE1 HIS A 386      12.687 -43.559  18.935  1.00  0.78           C  
ATOM   5908  NE2 HIS A 386      12.420 -42.458  19.617  1.00  0.78           N  
ATOM   5909  H   HIS A 386      12.261 -39.581  16.244  1.00  0.78           H  
ATOM   5910  HA  HIS A 386      12.406 -42.335  15.106  1.00  0.78           H  
ATOM   5911 1HB  HIS A 386      10.213 -40.897  16.616  1.00  0.78           H  
ATOM   5912 2HB  HIS A 386      10.135 -42.566  16.057  1.00  0.78           H  
ATOM   5913  HD1 HIS A 386      12.222 -44.140  17.016  1.00  0.78           H  
ATOM   5914  HD2 HIS A 386      11.374 -40.637  19.208  1.00  0.78           H  
ATOM   5915  HE1 HIS A 386      13.241 -44.456  19.211  1.00  0.78           H  
ATOM   5916  N   HIS A 387      11.410 -40.071  13.341  1.00  0.84           N  
ATOM   5917  CA  HIS A 387      10.783 -39.677  12.100  1.00  0.84           C  
ATOM   5918  C   HIS A 387      11.214 -40.638  10.975  1.00  0.84           C  
ATOM   5919  O   HIS A 387      12.389 -41.019  10.899  1.00  0.84           O  
ATOM   5920  CB  HIS A 387      11.207 -38.261  11.758  1.00  0.84           C  
ATOM   5921  CG  HIS A 387      10.377 -37.549  10.740  1.00  0.84           C  
ATOM   5922  ND1 HIS A 387      10.442 -37.811   9.394  1.00  0.84           N  
ATOM   5923  CD2 HIS A 387       9.457 -36.575  10.893  1.00  0.84           C  
ATOM   5924  CE1 HIS A 387       9.589 -37.036   8.758  1.00  0.84           C  
ATOM   5925  NE2 HIS A 387       8.977 -36.270   9.649  1.00  0.84           N  
ATOM   5926  H   HIS A 387      12.145 -39.478  13.728  1.00  0.84           H  
ATOM   5927  HA  HIS A 387       9.710 -39.699  12.236  1.00  0.84           H  
ATOM   5928 1HB  HIS A 387      11.228 -37.658  12.658  1.00  0.84           H  
ATOM   5929 2HB  HIS A 387      12.205 -38.301  11.372  1.00  0.84           H  
ATOM   5930  HD1 HIS A 387      11.005 -38.526   8.941  1.00  0.84           H  
ATOM   5931  HD2 HIS A 387       9.078 -36.051  11.769  1.00  0.84           H  
ATOM   5932  HE1 HIS A 387       9.493 -37.098   7.675  1.00  0.84           H  
ATOM   5933  N   PRO A 388      10.318 -41.033  10.065  1.00  0.88           N  
ATOM   5934  CA  PRO A 388      10.649 -41.882   8.953  1.00  0.88           C  
ATOM   5935  C   PRO A 388      11.598 -41.144   8.034  1.00  0.88           C  
ATOM   5936  O   PRO A 388      11.684 -39.915   8.048  1.00  0.88           O  
ATOM   5937  CB  PRO A 388       9.285 -42.172   8.309  1.00  0.88           C  
ATOM   5938  CG  PRO A 388       8.384 -41.044   8.767  1.00  0.88           C  
ATOM   5939  CD  PRO A 388       8.875 -40.700  10.167  1.00  0.88           C  
ATOM   5940  HA  PRO A 388      11.110 -42.804   9.329  1.00  0.88           H  
ATOM   5941 1HB  PRO A 388       9.391 -42.211   7.215  1.00  0.88           H  
ATOM   5942 2HB  PRO A 388       8.925 -43.160   8.632  1.00  0.88           H  
ATOM   5943 1HG  PRO A 388       8.465 -40.193   8.072  1.00  0.88           H  
ATOM   5944 2HG  PRO A 388       7.332 -41.368   8.752  1.00  0.88           H  
ATOM   5945 1HD  PRO A 388       8.680 -39.649  10.334  1.00  0.88           H  
ATOM   5946 2HD  PRO A 388       8.390 -41.338  10.925  1.00  0.88           H  
ATOM   5947  N   LEU A 389      12.350 -41.926   7.278  1.00  0.91           N  
ATOM   5948  CA  LEU A 389      13.374 -41.474   6.337  1.00  0.91           C  
ATOM   5949  C   LEU A 389      14.636 -40.915   7.003  1.00  0.91           C  
ATOM   5950  O   LEU A 389      15.552 -40.474   6.314  1.00  0.91           O  
ATOM   5951  CB  LEU A 389      12.800 -40.415   5.385  1.00  0.91           C  
ATOM   5952  CG  LEU A 389      11.553 -40.841   4.595  1.00  0.91           C  
ATOM   5953  CD1 LEU A 389      11.088 -39.683   3.738  1.00  0.91           C  
ATOM   5954  CD2 LEU A 389      11.900 -42.057   3.748  1.00  0.91           C  
ATOM   5955  H   LEU A 389      12.208 -42.923   7.349  1.00  0.91           H  
ATOM   5956  HA  LEU A 389      13.677 -42.333   5.738  1.00  0.91           H  
ATOM   5957 1HB  LEU A 389      12.587 -39.496   5.917  1.00  0.91           H  
ATOM   5958 2HB  LEU A 389      13.574 -40.187   4.646  1.00  0.91           H  
ATOM   5959  HG  LEU A 389      10.747 -41.093   5.278  1.00  0.91           H  
ATOM   5960 1HD1 LEU A 389      10.201 -39.978   3.177  1.00  0.91           H  
ATOM   5961 2HD1 LEU A 389      10.848 -38.832   4.376  1.00  0.91           H  
ATOM   5962 3HD1 LEU A 389      11.882 -39.403   3.041  1.00  0.91           H  
ATOM   5963 1HD2 LEU A 389      11.022 -42.370   3.181  1.00  0.91           H  
ATOM   5964 2HD2 LEU A 389      12.706 -41.799   3.058  1.00  0.91           H  
ATOM   5965 3HD2 LEU A 389      12.224 -42.872   4.396  1.00  0.91           H  
ATOM   5966  N   ILE A 390      14.751 -41.028   8.327  1.00  0.91           N  
ATOM   5967  CA  ILE A 390      16.034 -40.729   8.950  1.00  0.91           C  
ATOM   5968  C   ILE A 390      16.905 -41.978   8.826  1.00  0.91           C  
ATOM   5969  O   ILE A 390      16.442 -43.091   9.099  1.00  0.91           O  
ATOM   5970  CB  ILE A 390      15.921 -40.284  10.422  1.00  0.91           C  
ATOM   5971  CG1 ILE A 390      15.180 -38.994  10.535  1.00  0.91           C  
ATOM   5972  CG2 ILE A 390      17.295 -40.128  11.056  1.00  0.91           C  
ATOM   5973  CD1 ILE A 390      14.913 -38.652  11.954  1.00  0.91           C  
ATOM   5974  H   ILE A 390      13.960 -41.307   8.914  1.00  0.91           H  
ATOM   5975  HA  ILE A 390      16.517 -39.921   8.402  1.00  0.91           H  
ATOM   5976  HB  ILE A 390      15.350 -41.030  10.979  1.00  0.91           H  
ATOM   5977 1HG1 ILE A 390      15.760 -38.198  10.080  1.00  0.91           H  
ATOM   5978 2HG1 ILE A 390      14.221 -39.075  10.010  1.00  0.91           H  
ATOM   5979 1HG2 ILE A 390      17.184 -39.823  12.096  1.00  0.91           H  
ATOM   5980 2HG2 ILE A 390      17.813 -41.072  11.018  1.00  0.91           H  
ATOM   5981 3HG2 ILE A 390      17.868 -39.372  10.515  1.00  0.91           H  
ATOM   5982 1HD1 ILE A 390      14.380 -37.728  12.005  1.00  0.91           H  
ATOM   5983 2HD1 ILE A 390      14.313 -39.447  12.407  1.00  0.91           H  
ATOM   5984 3HD1 ILE A 390      15.848 -38.554  12.498  1.00  0.91           H  
ATOM   5985  N   ALA A 391      18.155 -41.811   8.388  1.00  0.89           N  
ATOM   5986  CA  ALA A 391      19.054 -42.957   8.216  1.00  0.89           C  
ATOM   5987  C   ALA A 391      19.142 -43.712   9.524  1.00  0.89           C  
ATOM   5988  O   ALA A 391      19.135 -43.102  10.593  1.00  0.89           O  
ATOM   5989  CB  ALA A 391      20.425 -42.504   7.781  1.00  0.89           C  
ATOM   5990  H   ALA A 391      18.479 -40.880   8.160  1.00  0.89           H  
ATOM   5991  HA  ALA A 391      18.635 -43.622   7.457  1.00  0.89           H  
ATOM   5992 1HB  ALA A 391      21.070 -43.371   7.652  1.00  0.89           H  
ATOM   5993 2HB  ALA A 391      20.343 -41.967   6.835  1.00  0.89           H  
ATOM   5994 3HB  ALA A 391      20.846 -41.857   8.521  1.00  0.89           H  
ATOM   5995  N   VAL A 392      19.270 -45.035   9.465  1.00  0.86           N  
ATOM   5996  CA  VAL A 392      19.162 -45.836  10.695  1.00  0.86           C  
ATOM   5997  C   VAL A 392      20.052 -45.406  11.854  1.00  0.86           C  
ATOM   5998  O   VAL A 392      19.594 -45.329  12.999  1.00  0.86           O  
ATOM   5999  CB  VAL A 392      19.418 -47.314  10.399  1.00  0.86           C  
ATOM   6000  CG1 VAL A 392      19.530 -48.084  11.700  1.00  0.86           C  
ATOM   6001  CG2 VAL A 392      18.277 -47.850   9.569  1.00  0.86           C  
ATOM   6002  H   VAL A 392      19.369 -45.496   8.548  1.00  0.86           H  
ATOM   6003  HA  VAL A 392      18.135 -45.768  11.025  1.00  0.86           H  
ATOM   6004  HB  VAL A 392      20.360 -47.423   9.856  1.00  0.86           H  
ATOM   6005 1HG1 VAL A 392      19.714 -49.135  11.486  1.00  0.86           H  
ATOM   6006 2HG1 VAL A 392      20.359 -47.686  12.290  1.00  0.86           H  
ATOM   6007 3HG1 VAL A 392      18.601 -47.982  12.263  1.00  0.86           H  
ATOM   6008 1HG2 VAL A 392      18.447 -48.902   9.348  1.00  0.86           H  
ATOM   6009 2HG2 VAL A 392      17.344 -47.738  10.124  1.00  0.86           H  
ATOM   6010 3HG2 VAL A 392      18.215 -47.287   8.634  1.00  0.86           H  
ATOM   6011  N   ASP A 393      21.294 -45.069  11.571  1.00  0.81           N  
ATOM   6012  CA  ASP A 393      22.245 -44.673  12.605  1.00  0.81           C  
ATOM   6013  C   ASP A 393      21.822 -43.433  13.407  1.00  0.81           C  
ATOM   6014  O   ASP A 393      22.342 -43.200  14.501  1.00  0.81           O  
ATOM   6015  CB  ASP A 393      23.613 -44.453  11.971  1.00  0.81           C  
ATOM   6016  CG  ASP A 393      24.241 -45.781  11.550  1.00  0.81           C  
ATOM   6017  OD1 ASP A 393      23.743 -46.799  11.969  1.00  0.81           O  
ATOM   6018  OD2 ASP A 393      25.186 -45.776  10.811  1.00  0.81           O  
ATOM   6019  H   ASP A 393      21.597 -45.113  10.610  1.00  0.81           H  
ATOM   6020  HA  ASP A 393      22.334 -45.502  13.306  1.00  0.81           H  
ATOM   6021 1HB  ASP A 393      23.513 -43.802  11.100  1.00  0.81           H  
ATOM   6022 2HB  ASP A 393      24.275 -43.948  12.684  1.00  0.81           H  
ATOM   6023  N   TYR A 394      20.908 -42.625  12.852  1.00  0.77           N  
ATOM   6024  CA  TYR A 394      20.472 -41.391  13.485  1.00  0.77           C  
ATOM   6025  C   TYR A 394      19.039 -41.460  14.001  1.00  0.77           C  
ATOM   6026  O   TYR A 394      18.492 -40.468  14.504  1.00  0.77           O  
ATOM   6027  CB  TYR A 394      20.638 -40.255  12.494  1.00  0.77           C  
ATOM   6028  CG  TYR A 394      22.021 -40.216  12.060  1.00  0.77           C  
ATOM   6029  CD1 TYR A 394      22.316 -40.351  10.732  1.00  0.77           C  
ATOM   6030  CD2 TYR A 394      23.020 -40.145  13.000  1.00  0.77           C  
ATOM   6031  CE1 TYR A 394      23.616 -40.401  10.330  1.00  0.77           C  
ATOM   6032  CE2 TYR A 394      24.311 -40.206  12.608  1.00  0.77           C  
ATOM   6033  CZ  TYR A 394      24.619 -40.335  11.277  1.00  0.77           C  
ATOM   6034  OH  TYR A 394      25.911 -40.415  10.886  1.00  0.77           O  
ATOM   6035  H   TYR A 394      20.469 -42.884  11.969  1.00  0.77           H  
ATOM   6036  HA  TYR A 394      21.120 -41.197  14.341  1.00  0.77           H  
ATOM   6037 1HB  TYR A 394      20.017 -40.418  11.625  1.00  0.77           H  
ATOM   6038 2HB  TYR A 394      20.372 -39.305  12.946  1.00  0.77           H  
ATOM   6039  HD1 TYR A 394      21.515 -40.418  10.009  1.00  0.77           H  
ATOM   6040  HD2 TYR A 394      22.773 -40.060  14.062  1.00  0.77           H  
ATOM   6041  HE1 TYR A 394      23.859 -40.510   9.272  1.00  0.77           H  
ATOM   6042  HE2 TYR A 394      25.087 -40.163  13.352  1.00  0.77           H  
ATOM   6043  HH  TYR A 394      25.962 -40.298   9.919  1.00  0.77           H  
ATOM   6044  N   GLN A 395      18.451 -42.656  14.028  1.00  0.73           N  
ATOM   6045  CA  GLN A 395      17.069 -42.760  14.494  1.00  0.73           C  
ATOM   6046  C   GLN A 395      16.956 -42.655  16.017  1.00  0.73           C  
ATOM   6047  O   GLN A 395      15.875 -42.753  16.590  1.00  0.73           O  
ATOM   6048  CB  GLN A 395      16.401 -44.041  13.990  1.00  0.73           C  
ATOM   6049  CG  GLN A 395      16.187 -44.055  12.491  1.00  0.73           C  
ATOM   6050  CD  GLN A 395      15.566 -45.342  11.980  1.00  0.73           C  
ATOM   6051  OE1 GLN A 395      15.308 -46.292  12.733  1.00  0.73           O  
ATOM   6052  NE2 GLN A 395      15.326 -45.384  10.674  1.00  0.73           N  
ATOM   6053  H   GLN A 395      18.925 -43.487  13.663  1.00  0.73           H  
ATOM   6054  HA  GLN A 395      16.527 -41.926  14.056  1.00  0.73           H  
ATOM   6055 1HB  GLN A 395      17.021 -44.900  14.253  1.00  0.73           H  
ATOM   6056 2HB  GLN A 395      15.434 -44.160  14.478  1.00  0.73           H  
ATOM   6057 1HG  GLN A 395      15.520 -43.232  12.231  1.00  0.73           H  
ATOM   6058 2HG  GLN A 395      17.142 -43.906  12.002  1.00  0.73           H  
ATOM   6059 1HE2 GLN A 395      14.920 -46.200  10.263  1.00  0.73           H  
ATOM   6060 2HE2 GLN A 395      15.568 -44.572  10.091  1.00  0.73           H  
ATOM   6061  N   LEU A 396      18.091 -42.520  16.681  1.00  0.69           N  
ATOM   6062  CA  LEU A 396      18.123 -42.314  18.109  1.00  0.69           C  
ATOM   6063  C   LEU A 396      18.629 -40.909  18.473  1.00  0.69           C  
ATOM   6064  O   LEU A 396      18.746 -40.592  19.657  1.00  0.69           O  
ATOM   6065  CB  LEU A 396      18.985 -43.379  18.757  1.00  0.69           C  
ATOM   6066  CG  LEU A 396      18.505 -44.822  18.519  1.00  0.69           C  
ATOM   6067  CD1 LEU A 396      19.496 -45.792  19.128  1.00  0.69           C  
ATOM   6068  CD2 LEU A 396      17.115 -44.997  19.124  1.00  0.69           C  
ATOM   6069  H   LEU A 396      18.951 -42.515  16.159  1.00  0.69           H  
ATOM   6070  HA  LEU A 396      17.110 -42.415  18.496  1.00  0.69           H  
ATOM   6071 1HB  LEU A 396      20.009 -43.283  18.391  1.00  0.69           H  
ATOM   6072 2HB  LEU A 396      18.972 -43.205  19.825  1.00  0.69           H  
ATOM   6073  HG  LEU A 396      18.458 -45.018  17.447  1.00  0.69           H  
ATOM   6074 1HD1 LEU A 396      19.161 -46.814  18.950  1.00  0.69           H  
ATOM   6075 2HD1 LEU A 396      20.468 -45.646  18.670  1.00  0.69           H  
ATOM   6076 3HD1 LEU A 396      19.567 -45.617  20.201  1.00  0.69           H  
ATOM   6077 1HD2 LEU A 396      16.769 -46.016  18.949  1.00  0.69           H  
ATOM   6078 2HD2 LEU A 396      17.158 -44.807  20.196  1.00  0.69           H  
ATOM   6079 3HD2 LEU A 396      16.419 -44.295  18.659  1.00  0.69           H  
ATOM   6080  N   THR A 397      18.980 -40.081  17.466  1.00  0.66           N  
ATOM   6081  CA  THR A 397      19.535 -38.750  17.763  1.00  0.66           C  
ATOM   6082  C   THR A 397      18.824 -37.622  17.047  1.00  0.66           C  
ATOM   6083  O   THR A 397      18.849 -36.474  17.499  1.00  0.66           O  
ATOM   6084  CB  THR A 397      20.991 -38.636  17.320  1.00  0.66           C  
ATOM   6085  OG1 THR A 397      21.084 -38.731  15.888  1.00  0.66           O  
ATOM   6086  CG2 THR A 397      21.786 -39.729  17.904  1.00  0.66           C  
ATOM   6087  H   THR A 397      18.846 -40.354  16.497  1.00  0.66           H  
ATOM   6088  HA  THR A 397      19.462 -38.570  18.834  1.00  0.66           H  
ATOM   6089  HB  THR A 397      21.395 -37.677  17.640  1.00  0.66           H  
ATOM   6090  HG1 THR A 397      20.485 -38.066  15.442  1.00  0.66           H  
ATOM   6091 1HG2 THR A 397      22.796 -39.631  17.568  1.00  0.66           H  
ATOM   6092 2HG2 THR A 397      21.745 -39.667  18.981  1.00  0.66           H  
ATOM   6093 3HG2 THR A 397      21.389 -40.685  17.572  1.00  0.66           H  
ATOM   6094  N   GLY A 398      18.184 -37.954  15.941  1.00  0.64           N  
ATOM   6095  CA  GLY A 398      17.583 -36.963  15.078  1.00  0.64           C  
ATOM   6096  C   GLY A 398      18.574 -36.768  13.979  1.00  0.64           C  
ATOM   6097  O   GLY A 398      19.756 -37.087  14.156  1.00  0.64           O  
ATOM   6098  H   GLY A 398      18.190 -38.918  15.622  1.00  0.64           H  
ATOM   6099 1HA  GLY A 398      16.647 -37.322  14.663  1.00  0.64           H  
ATOM   6100 2HA  GLY A 398      17.394 -36.029  15.609  1.00  0.64           H  
ATOM   6101  N   GLN A 399      18.115 -36.293  12.838  1.00  0.63           N  
ATOM   6102  CA  GLN A 399      19.017 -36.137  11.719  1.00  0.63           C  
ATOM   6103  C   GLN A 399      20.053 -35.054  11.989  1.00  0.63           C  
ATOM   6104  O   GLN A 399      19.669 -33.979  12.461  1.00  0.63           O  
ATOM   6105  CB  GLN A 399      18.216 -35.763  10.469  1.00  0.63           C  
ATOM   6106  CG  GLN A 399      19.050 -35.424   9.244  1.00  0.63           C  
ATOM   6107  CD  GLN A 399      19.803 -36.591   8.652  1.00  0.63           C  
ATOM   6108  OE1 GLN A 399      19.237 -37.641   8.306  1.00  0.63           O  
ATOM   6109  NE2 GLN A 399      21.108 -36.406   8.534  1.00  0.63           N  
ATOM   6110  H   GLN A 399      17.129 -36.037  12.763  1.00  0.63           H  
ATOM   6111  HA  GLN A 399      19.482 -37.099  11.556  1.00  0.63           H  
ATOM   6112 1HB  GLN A 399      17.555 -36.583  10.208  1.00  0.63           H  
ATOM   6113 2HB  GLN A 399      17.589 -34.902  10.695  1.00  0.63           H  
ATOM   6114 1HG  GLN A 399      18.391 -35.025   8.471  1.00  0.63           H  
ATOM   6115 2HG  GLN A 399      19.777 -34.664   9.521  1.00  0.63           H  
ATOM   6116 1HE2 GLN A 399      21.689 -37.121   8.152  1.00  0.63           H  
ATOM   6117 2HE2 GLN A 399      21.521 -35.518   8.874  1.00  0.63           H  
ATOM   6118  N   PRO A 400      21.374 -35.322  11.862  1.00  0.64           N  
ATOM   6119  CA  PRO A 400      22.403 -34.316  11.950  1.00  0.64           C  
ATOM   6120  C   PRO A 400      22.392 -33.394  10.745  1.00  0.64           C  
ATOM   6121  O   PRO A 400      22.205 -33.839   9.605  1.00  0.64           O  
ATOM   6122  CB  PRO A 400      23.682 -35.134  12.071  1.00  0.64           C  
ATOM   6123  CG  PRO A 400      23.356 -36.467  11.444  1.00  0.64           C  
ATOM   6124  CD  PRO A 400      21.902 -36.708  11.774  1.00  0.64           C  
ATOM   6125  HA  PRO A 400      22.250 -33.746  12.864  1.00  0.64           H  
ATOM   6126 1HB  PRO A 400      24.492 -34.605  11.574  1.00  0.64           H  
ATOM   6127 2HB  PRO A 400      23.967 -35.221  13.127  1.00  0.64           H  
ATOM   6128 1HG  PRO A 400      23.514 -36.431  10.372  1.00  0.64           H  
ATOM   6129 2HG  PRO A 400      24.024 -37.247  11.836  1.00  0.64           H  
ATOM   6130 1HD  PRO A 400      21.478 -37.293  10.973  1.00  0.64           H  
ATOM   6131 2HD  PRO A 400      21.814 -37.210  12.748  1.00  0.64           H  
ATOM   6132  N   VAL A 401      22.644 -32.129  11.014  1.00  0.65           N  
ATOM   6133  CA  VAL A 401      22.739 -31.056  10.054  1.00  0.65           C  
ATOM   6134  C   VAL A 401      24.004 -30.270  10.178  1.00  0.65           C  
ATOM   6135  O   VAL A 401      24.336 -29.789  11.260  1.00  0.65           O  
ATOM   6136  CB  VAL A 401      21.565 -30.080  10.226  1.00  0.65           C  
ATOM   6137  CG1 VAL A 401      21.779 -28.880   9.305  1.00  0.65           C  
ATOM   6138  CG2 VAL A 401      20.269 -30.815   9.874  1.00  0.65           C  
ATOM   6139  H   VAL A 401      22.749 -31.881  11.986  1.00  0.65           H  
ATOM   6140  HA  VAL A 401      22.695 -31.491   9.055  1.00  0.65           H  
ATOM   6141  HB  VAL A 401      21.515 -29.717  11.256  1.00  0.65           H  
ATOM   6142 1HG1 VAL A 401      20.966 -28.189   9.403  1.00  0.65           H  
ATOM   6143 2HG1 VAL A 401      22.696 -28.369   9.580  1.00  0.65           H  
ATOM   6144 3HG1 VAL A 401      21.857 -29.201   8.295  1.00  0.65           H  
ATOM   6145 1HG2 VAL A 401      19.440 -30.137   9.967  1.00  0.65           H  
ATOM   6146 2HG2 VAL A 401      20.316 -31.178   8.849  1.00  0.65           H  
ATOM   6147 3HG2 VAL A 401      20.118 -31.661  10.543  1.00  0.65           H  
ATOM   6148  N   LEU A 402      24.690 -30.081   9.068  1.00  0.67           N  
ATOM   6149  CA  LEU A 402      25.894 -29.287   9.118  1.00  0.67           C  
ATOM   6150  C   LEU A 402      25.563 -27.850   8.794  1.00  0.67           C  
ATOM   6151  O   LEU A 402      25.042 -27.556   7.716  1.00  0.67           O  
ATOM   6152  CB  LEU A 402      26.919 -29.809   8.123  1.00  0.67           C  
ATOM   6153  CG  LEU A 402      28.255 -29.101   8.023  1.00  0.67           C  
ATOM   6154  CD1 LEU A 402      29.036 -29.217   9.321  1.00  0.67           C  
ATOM   6155  CD2 LEU A 402      29.017 -29.764   6.950  1.00  0.67           C  
ATOM   6156  H   LEU A 402      24.378 -30.491   8.199  1.00  0.67           H  
ATOM   6157  HA  LEU A 402      26.315 -29.334  10.118  1.00  0.67           H  
ATOM   6158 1HB  LEU A 402      27.147 -30.787   8.343  1.00  0.67           H  
ATOM   6159 2HB  LEU A 402      26.488 -29.801   7.161  1.00  0.67           H  
ATOM   6160  HG  LEU A 402      28.110 -28.041   7.797  1.00  0.67           H  
ATOM   6161 1HD1 LEU A 402      30.001 -28.724   9.212  1.00  0.67           H  
ATOM   6162 2HD1 LEU A 402      28.481 -28.747  10.119  1.00  0.67           H  
ATOM   6163 3HD1 LEU A 402      29.194 -30.261   9.547  1.00  0.67           H  
ATOM   6164 1HD2 LEU A 402      29.963 -29.290   6.882  1.00  0.67           H  
ATOM   6165 2HD2 LEU A 402      29.154 -30.801   7.193  1.00  0.67           H  
ATOM   6166 3HD2 LEU A 402      28.487 -29.682   6.016  1.00  0.67           H  
ATOM   6167  N   ILE A 403      25.868 -26.968   9.727  1.00  0.69           N  
ATOM   6168  CA  ILE A 403      25.661 -25.554   9.532  1.00  0.69           C  
ATOM   6169  C   ILE A 403      27.005 -24.993   9.215  1.00  0.69           C  
ATOM   6170  O   ILE A 403      27.957 -25.101   9.996  1.00  0.69           O  
ATOM   6171  CB  ILE A 403      24.997 -24.869  10.719  1.00  0.69           C  
ATOM   6172  CG1 ILE A 403      23.657 -25.499  10.907  1.00  0.69           C  
ATOM   6173  CG2 ILE A 403      24.865 -23.373  10.532  1.00  0.69           C  
ATOM   6174  CD1 ILE A 403      22.936 -24.957  12.026  1.00  0.69           C  
ATOM   6175  H   ILE A 403      26.280 -27.298  10.589  1.00  0.69           H  
ATOM   6176  HA  ILE A 403      25.013 -25.414   8.676  1.00  0.69           H  
ATOM   6177  HB  ILE A 403      25.588 -25.072  11.613  1.00  0.69           H  
ATOM   6178 1HG1 ILE A 403      23.077 -25.345  10.004  1.00  0.69           H  
ATOM   6179 2HG1 ILE A 403      23.777 -26.574  11.059  1.00  0.69           H  
ATOM   6180 1HG2 ILE A 403      24.385 -22.926  11.396  1.00  0.69           H  
ATOM   6181 2HG2 ILE A 403      25.850 -22.940  10.398  1.00  0.69           H  
ATOM   6182 3HG2 ILE A 403      24.271 -23.185   9.677  1.00  0.69           H  
ATOM   6183 1HD1 ILE A 403      21.955 -25.432  12.097  1.00  0.69           H  
ATOM   6184 2HD1 ILE A 403      23.458 -25.081  12.925  1.00  0.69           H  
ATOM   6185 3HD1 ILE A 403      22.842 -23.925  11.838  1.00  0.69           H  
ATOM   6186  N   GLY A 404      27.110 -24.499   8.008  1.00  0.71           N  
ATOM   6187  CA  GLY A 404      28.399 -24.134   7.497  1.00  0.71           C  
ATOM   6188  C   GLY A 404      28.821 -22.735   7.814  1.00  0.71           C  
ATOM   6189  O   GLY A 404      28.015 -21.805   7.875  1.00  0.71           O  
ATOM   6190  H   GLY A 404      26.262 -24.363   7.456  1.00  0.71           H  
ATOM   6191 1HA  GLY A 404      29.146 -24.829   7.880  1.00  0.71           H  
ATOM   6192 2HA  GLY A 404      28.395 -24.263   6.416  1.00  0.71           H  
ATOM   6193  N   GLY A 405      30.116 -22.592   7.946  1.00  0.73           N  
ATOM   6194  CA  GLY A 405      30.721 -21.291   8.059  1.00  0.73           C  
ATOM   6195  C   GLY A 405      31.322 -20.980   6.695  1.00  0.73           C  
ATOM   6196  O   GLY A 405      30.853 -21.475   5.658  1.00  0.73           O  
ATOM   6197  H   GLY A 405      30.707 -23.428   7.994  1.00  0.73           H  
ATOM   6198 1HA  GLY A 405      29.990 -20.552   8.352  1.00  0.73           H  
ATOM   6199 2HA  GLY A 405      31.496 -21.315   8.819  1.00  0.73           H  
ATOM   6200  N   THR A 406      32.376 -20.191   6.706  1.00  0.74           N  
ATOM   6201  CA  THR A 406      33.125 -19.845   5.520  1.00  0.74           C  
ATOM   6202  C   THR A 406      34.608 -19.995   5.841  1.00  0.74           C  
ATOM   6203  O   THR A 406      34.965 -20.481   6.918  1.00  0.74           O  
ATOM   6204  CB  THR A 406      32.831 -18.426   4.994  1.00  0.74           C  
ATOM   6205  OG1 THR A 406      33.455 -18.311   3.709  1.00  0.74           O  
ATOM   6206  CG2 THR A 406      33.362 -17.346   5.941  1.00  0.74           C  
ATOM   6207  H   THR A 406      32.676 -19.827   7.591  1.00  0.74           H  
ATOM   6208  HA  THR A 406      32.882 -20.553   4.727  1.00  0.74           H  
ATOM   6209  HB  THR A 406      31.755 -18.291   4.876  1.00  0.74           H  
ATOM   6210  HG1 THR A 406      33.783 -17.392   3.592  1.00  0.74           H  
ATOM   6211 1HG2 THR A 406      33.159 -16.368   5.536  1.00  0.74           H  
ATOM   6212 2HG2 THR A 406      32.870 -17.446   6.897  1.00  0.74           H  
ATOM   6213 3HG2 THR A 406      34.432 -17.439   6.075  1.00  0.74           H  
ATOM   6214  N   MET A 407      35.447 -19.595   4.906  1.00  0.74           N  
ATOM   6215  CA  MET A 407      36.884 -19.741   5.019  1.00  0.74           C  
ATOM   6216  C   MET A 407      37.318 -19.014   6.273  1.00  0.74           C  
ATOM   6217  O   MET A 407      36.972 -17.859   6.442  1.00  0.74           O  
ATOM   6218  CB  MET A 407      37.512 -19.093   3.789  1.00  0.74           C  
ATOM   6219  CG  MET A 407      38.989 -19.247   3.579  1.00  0.74           C  
ATOM   6220  SD  MET A 407      39.522 -18.342   2.085  1.00  0.74           S  
ATOM   6221  CE  MET A 407      38.636 -19.140   0.804  1.00  0.74           C  
ATOM   6222  H   MET A 407      35.032 -19.158   4.099  1.00  0.74           H  
ATOM   6223  HA  MET A 407      37.141 -20.799   5.098  1.00  0.74           H  
ATOM   6224 1HB  MET A 407      37.024 -19.484   2.903  1.00  0.74           H  
ATOM   6225 2HB  MET A 407      37.306 -18.016   3.816  1.00  0.74           H  
ATOM   6226 1HG  MET A 407      39.504 -18.857   4.434  1.00  0.74           H  
ATOM   6227 2HG  MET A 407      39.260 -20.281   3.466  1.00  0.74           H  
ATOM   6228 1HE  MET A 407      38.852 -18.659  -0.138  1.00  0.74           H  
ATOM   6229 2HE  MET A 407      38.918 -20.190   0.754  1.00  0.74           H  
ATOM   6230 3HE  MET A 407      37.576 -19.047   1.013  1.00  0.74           H  
ATOM   6231  N   GLY A 408      38.068 -19.663   7.153  1.00  0.72           N  
ATOM   6232  CA  GLY A 408      38.513 -18.993   8.380  1.00  0.72           C  
ATOM   6233  C   GLY A 408      37.560 -19.066   9.575  1.00  0.72           C  
ATOM   6234  O   GLY A 408      37.896 -18.591  10.661  1.00  0.72           O  
ATOM   6235  H   GLY A 408      38.324 -20.626   6.981  1.00  0.72           H  
ATOM   6236 1HA  GLY A 408      39.470 -19.392   8.673  1.00  0.72           H  
ATOM   6237 2HA  GLY A 408      38.684 -17.944   8.158  1.00  0.72           H  
ATOM   6238  N   THR A 409      36.389 -19.665   9.400  1.00  0.71           N  
ATOM   6239  CA  THR A 409      35.419 -19.745  10.490  1.00  0.71           C  
ATOM   6240  C   THR A 409      35.151 -21.202  10.817  1.00  0.71           C  
ATOM   6241  O   THR A 409      35.649 -22.084  10.134  1.00  0.71           O  
ATOM   6242  CB  THR A 409      34.083 -19.120  10.090  1.00  0.71           C  
ATOM   6243  OG1 THR A 409      33.491 -19.967   9.147  1.00  0.71           O  
ATOM   6244  CG2 THR A 409      34.300 -17.770   9.477  1.00  0.71           C  
ATOM   6245  H   THR A 409      36.131 -20.038   8.485  1.00  0.71           H  
ATOM   6246  HA  THR A 409      35.816 -19.252  11.376  1.00  0.71           H  
ATOM   6247  HB  THR A 409      33.436 -19.032  10.961  1.00  0.71           H  
ATOM   6248  HG1 THR A 409      34.159 -20.194   8.452  1.00  0.71           H  
ATOM   6249 1HG2 THR A 409      33.348 -17.340   9.184  1.00  0.71           H  
ATOM   6250 2HG2 THR A 409      34.779 -17.128  10.208  1.00  0.71           H  
ATOM   6251 3HG2 THR A 409      34.941 -17.869   8.599  1.00  0.71           H  
ATOM   6252  N   CYS A 410      34.372 -21.450  11.859  1.00  0.68           N  
ATOM   6253  CA  CYS A 410      33.976 -22.803  12.253  1.00  0.68           C  
ATOM   6254  C   CYS A 410      32.695 -23.262  11.569  1.00  0.68           C  
ATOM   6255  O   CYS A 410      32.024 -22.471  10.920  1.00  0.68           O  
ATOM   6256  CB  CYS A 410      33.780 -22.897  13.763  1.00  0.68           C  
ATOM   6257  SG  CYS A 410      35.302 -22.733  14.710  1.00  0.68           S  
ATOM   6258  H   CYS A 410      34.017 -20.671  12.392  1.00  0.68           H  
ATOM   6259  HA  CYS A 410      34.774 -23.487  11.971  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410      33.087 -22.123  14.089  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410      33.331 -23.861  14.011  1.00  0.68           H  
ATOM   6262  HG  CYS A 410      35.801 -23.912  14.333  1.00  0.68           H  
ATOM   6263  N   SER A 411      32.403 -24.553  11.671  1.00  0.66           N  
ATOM   6264  CA  SER A 411      31.138 -25.122  11.207  1.00  0.66           C  
ATOM   6265  C   SER A 411      30.597 -25.976  12.357  1.00  0.66           C  
ATOM   6266  O   SER A 411      31.353 -26.425  13.218  1.00  0.66           O  
ATOM   6267  CB  SER A 411      31.301 -25.950   9.933  1.00  0.66           C  
ATOM   6268  OG  SER A 411      31.790 -25.164   8.841  1.00  0.66           O  
ATOM   6269  H   SER A 411      33.071 -25.149  12.153  1.00  0.66           H  
ATOM   6270  HA  SER A 411      30.424 -24.318  11.011  1.00  0.66           H  
ATOM   6271 1HB  SER A 411      31.976 -26.785  10.127  1.00  0.66           H  
ATOM   6272 2HB  SER A 411      30.333 -26.373   9.665  1.00  0.66           H  
ATOM   6273  HG  SER A 411      32.702 -24.942   9.064  1.00  0.66           H  
ATOM   6274  N   TYR A 412      29.294 -26.166  12.411  1.00  0.64           N  
ATOM   6275  CA  TYR A 412      28.709 -26.961  13.493  1.00  0.64           C  
ATOM   6276  C   TYR A 412      27.811 -28.069  13.025  1.00  0.64           C  
ATOM   6277  O   TYR A 412      27.146 -27.939  12.003  1.00  0.64           O  
ATOM   6278  CB  TYR A 412      27.890 -26.076  14.400  1.00  0.64           C  
ATOM   6279  CG  TYR A 412      28.616 -25.041  15.213  1.00  0.64           C  
ATOM   6280  CD1 TYR A 412      29.029 -23.822  14.666  1.00  0.64           C  
ATOM   6281  CD2 TYR A 412      28.770 -25.280  16.558  1.00  0.64           C  
ATOM   6282  CE1 TYR A 412      29.604 -22.876  15.475  1.00  0.64           C  
ATOM   6283  CE2 TYR A 412      29.331 -24.331  17.360  1.00  0.64           C  
ATOM   6284  CZ  TYR A 412      29.749 -23.132  16.825  1.00  0.64           C  
ATOM   6285  OH  TYR A 412      30.312 -22.179  17.643  1.00  0.64           O  
ATOM   6286  H   TYR A 412      28.706 -25.770  11.675  1.00  0.64           H  
ATOM   6287  HA  TYR A 412      29.513 -27.421  14.065  1.00  0.64           H  
ATOM   6288 1HB  TYR A 412      27.137 -25.574  13.802  1.00  0.64           H  
ATOM   6289 2HB  TYR A 412      27.359 -26.715  15.105  1.00  0.64           H  
ATOM   6290  HD1 TYR A 412      28.890 -23.617  13.603  1.00  0.64           H  
ATOM   6291  HD2 TYR A 412      28.427 -26.224  16.983  1.00  0.64           H  
ATOM   6292  HE1 TYR A 412      29.931 -21.927  15.068  1.00  0.64           H  
ATOM   6293  HE2 TYR A 412      29.444 -24.523  18.425  1.00  0.64           H  
ATOM   6294  HH  TYR A 412      30.587 -21.435  17.126  1.00  0.64           H  
ATOM   6295  N   VAL A 413      27.722 -29.139  13.802  1.00  0.63           N  
ATOM   6296  CA  VAL A 413      26.754 -30.157  13.446  1.00  0.63           C  
ATOM   6297  C   VAL A 413      25.729 -30.242  14.543  1.00  0.63           C  
ATOM   6298  O   VAL A 413      26.080 -30.414  15.712  1.00  0.63           O  
ATOM   6299  CB  VAL A 413      27.373 -31.511  13.230  1.00  0.63           C  
ATOM   6300  CG1 VAL A 413      26.284 -32.464  12.828  1.00  0.63           C  
ATOM   6301  CG2 VAL A 413      28.416 -31.390  12.252  1.00  0.63           C  
ATOM   6302  H   VAL A 413      28.299 -29.216  14.638  1.00  0.63           H  
ATOM   6303  HA  VAL A 413      26.263 -29.869  12.530  1.00  0.63           H  
ATOM   6304  HB  VAL A 413      27.766 -31.874  14.130  1.00  0.63           H  
ATOM   6305 1HG1 VAL A 413      26.707 -33.408  12.660  1.00  0.63           H  
ATOM   6306 2HG1 VAL A 413      25.528 -32.529  13.610  1.00  0.63           H  
ATOM   6307 3HG1 VAL A 413      25.817 -32.114  11.908  1.00  0.63           H  
ATOM   6308 1HG2 VAL A 413      28.861 -32.356  12.097  1.00  0.63           H  
ATOM   6309 2HG2 VAL A 413      27.989 -31.010  11.347  1.00  0.63           H  
ATOM   6310 3HG2 VAL A 413      29.148 -30.701  12.612  1.00  0.63           H  
ATOM   6311  N   LEU A 414      24.472 -30.044  14.163  1.00  0.62           N  
ATOM   6312  CA  LEU A 414      23.334 -30.019  15.073  1.00  0.62           C  
ATOM   6313  C   LEU A 414      22.363 -31.152  14.767  1.00  0.62           C  
ATOM   6314  O   LEU A 414      22.257 -31.548  13.618  1.00  0.62           O  
ATOM   6315  CB  LEU A 414      22.578 -28.694  14.916  1.00  0.62           C  
ATOM   6316  CG  LEU A 414      23.229 -27.373  15.447  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414      24.438 -27.036  14.585  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414      22.160 -26.282  15.446  1.00  0.62           C  
ATOM   6319  H   LEU A 414      24.304 -29.903  13.166  1.00  0.62           H  
ATOM   6320  HA  LEU A 414      23.704 -30.135  16.080  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414      22.361 -28.550  13.855  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414      21.634 -28.804  15.440  1.00  0.62           H  
ATOM   6323  HG  LEU A 414      23.551 -27.474  16.435  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414      24.889 -26.130  14.907  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414      25.148 -27.787  14.658  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414      24.148 -26.955  13.568  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414      22.552 -25.348  15.815  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414      21.773 -26.136  14.444  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414      21.367 -26.604  16.102  1.00  0.62           H  
ATOM   6330  N   THR A 415      21.631 -31.671  15.751  1.00  0.62           N  
ATOM   6331  CA  THR A 415      20.628 -32.693  15.427  1.00  0.62           C  
ATOM   6332  C   THR A 415      19.199 -32.168  15.585  1.00  0.62           C  
ATOM   6333  O   THR A 415      18.923 -31.321  16.437  1.00  0.62           O  
ATOM   6334  CB  THR A 415      20.815 -33.964  16.276  1.00  0.62           C  
ATOM   6335  OG1 THR A 415      20.696 -33.652  17.670  1.00  0.62           O  
ATOM   6336  CG2 THR A 415      22.163 -34.641  15.986  1.00  0.62           C  
ATOM   6337  H   THR A 415      21.766 -31.346  16.701  1.00  0.62           H  
ATOM   6338  HA  THR A 415      20.746 -32.979  14.391  1.00  0.62           H  
ATOM   6339  HB  THR A 415      20.018 -34.664  16.016  1.00  0.62           H  
ATOM   6340  HG1 THR A 415      20.409 -34.447  18.141  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415      22.243 -35.546  16.580  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415      22.211 -34.900  14.934  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415      22.977 -33.967  16.234  1.00  0.62           H  
ATOM   6344  N   GLY A 416      18.283 -32.679  14.766  1.00  0.64           N  
ATOM   6345  CA  GLY A 416      16.876 -32.262  14.812  1.00  0.64           C  
ATOM   6346  C   GLY A 416      16.117 -32.636  16.078  1.00  0.64           C  
ATOM   6347  O   GLY A 416      16.323 -33.709  16.648  1.00  0.64           O  
ATOM   6348  H   GLY A 416      18.591 -33.347  14.055  1.00  0.64           H  
ATOM   6349 1HA  GLY A 416      16.811 -31.184  14.665  1.00  0.64           H  
ATOM   6350 2HA  GLY A 416      16.371 -32.723  13.974  1.00  0.64           H  
ATOM   6351  N   THR A 417      15.165 -31.776  16.465  1.00  0.66           N  
ATOM   6352  CA  THR A 417      14.324 -32.030  17.638  1.00  0.66           C  
ATOM   6353  C   THR A 417      12.840 -32.073  17.302  1.00  0.66           C  
ATOM   6354  O   THR A 417      12.417 -31.637  16.225  1.00  0.66           O  
ATOM   6355  CB  THR A 417      14.489 -30.903  18.660  1.00  0.66           C  
ATOM   6356  OG1 THR A 417      13.961 -29.689  18.080  1.00  0.66           O  
ATOM   6357  CG2 THR A 417      15.927 -30.702  19.000  1.00  0.66           C  
ATOM   6358  H   THR A 417      15.071 -30.882  15.977  1.00  0.66           H  
ATOM   6359  HA  THR A 417      14.604 -32.986  18.082  1.00  0.66           H  
ATOM   6360  HB  THR A 417      13.933 -31.138  19.566  1.00  0.66           H  
ATOM   6361  HG1 THR A 417      14.232 -28.915  18.610  1.00  0.66           H  
ATOM   6362 1HG2 THR A 417      16.008 -29.879  19.708  1.00  0.66           H  
ATOM   6363 2HG2 THR A 417      16.331 -31.612  19.438  1.00  0.66           H  
ATOM   6364 3HG2 THR A 417      16.474 -30.467  18.116  1.00  0.66           H  
ATOM   6365  N   GLU A 418      12.042 -32.568  18.255  1.00  0.69           N  
ATOM   6366  CA  GLU A 418      10.587 -32.582  18.125  1.00  0.69           C  
ATOM   6367  C   GLU A 418      10.018 -31.173  18.000  1.00  0.69           C  
ATOM   6368  O   GLU A 418       9.007 -30.957  17.327  1.00  0.69           O  
ATOM   6369  CB  GLU A 418       9.964 -33.344  19.287  1.00  0.69           C  
ATOM   6370  CG  GLU A 418      10.260 -34.846  19.234  1.00  0.69           C  
ATOM   6371  CD  GLU A 418      11.621 -35.221  19.782  1.00  0.69           C  
ATOM   6372  OE1 GLU A 418      12.325 -34.348  20.233  1.00  0.69           O  
ATOM   6373  OE2 GLU A 418      11.966 -36.377  19.724  1.00  0.69           O  
ATOM   6374  H   GLU A 418      12.460 -32.932  19.099  1.00  0.69           H  
ATOM   6375  HA  GLU A 418      10.337 -33.119  17.212  1.00  0.69           H  
ATOM   6376 1HB  GLU A 418      10.341 -32.950  20.231  1.00  0.69           H  
ATOM   6377 2HB  GLU A 418       8.882 -33.208  19.276  1.00  0.69           H  
ATOM   6378 1HG  GLU A 418       9.497 -35.372  19.804  1.00  0.69           H  
ATOM   6379 2HG  GLU A 418      10.186 -35.176  18.198  1.00  0.69           H  
ATOM   6380  N   GLN A 419      10.659 -30.206  18.668  1.00  0.72           N  
ATOM   6381  CA  GLN A 419      10.224 -28.820  18.563  1.00  0.72           C  
ATOM   6382  C   GLN A 419      10.422 -28.367  17.133  1.00  0.72           C  
ATOM   6383  O   GLN A 419       9.570 -27.689  16.573  1.00  0.72           O  
ATOM   6384  CB  GLN A 419      10.962 -27.905  19.524  1.00  0.72           C  
ATOM   6385  CG  GLN A 419      10.472 -26.465  19.489  1.00  0.72           C  
ATOM   6386  CD  GLN A 419      11.085 -25.612  20.573  1.00  0.72           C  
ATOM   6387  OE1 GLN A 419      11.498 -26.131  21.624  1.00  0.72           O  
ATOM   6388  NE2 GLN A 419      11.141 -24.313  20.349  1.00  0.72           N  
ATOM   6389  H   GLN A 419      11.471 -30.439  19.221  1.00  0.72           H  
ATOM   6390  HA  GLN A 419       9.162 -28.767  18.795  1.00  0.72           H  
ATOM   6391 1HB  GLN A 419      10.867 -28.281  20.540  1.00  0.72           H  
ATOM   6392 2HB  GLN A 419      12.005 -27.906  19.271  1.00  0.72           H  
ATOM   6393 1HG  GLN A 419      10.744 -26.025  18.524  1.00  0.72           H  
ATOM   6394 2HG  GLN A 419       9.389 -26.447  19.608  1.00  0.72           H  
ATOM   6395 1HE2 GLN A 419      11.533 -23.698  21.040  1.00  0.72           H  
ATOM   6396 2HE2 GLN A 419      10.792 -23.916  19.468  1.00  0.72           H  
ATOM   6397  N   GLY A 420      11.535 -28.775  16.523  1.00  0.75           N  
ATOM   6398  CA  GLY A 420      11.796 -28.445  15.129  1.00  0.75           C  
ATOM   6399  C   GLY A 420      10.644 -28.975  14.285  1.00  0.75           C  
ATOM   6400  O   GLY A 420      10.034 -28.251  13.496  1.00  0.75           O  
ATOM   6401  H   GLY A 420      12.236 -29.314  17.035  1.00  0.75           H  
ATOM   6402 1HA  GLY A 420      11.892 -27.366  15.007  1.00  0.75           H  
ATOM   6403 2HA  GLY A 420      12.737 -28.901  14.817  1.00  0.75           H  
ATOM   6404  N   MET A 421      10.302 -30.249  14.468  1.00  0.77           N  
ATOM   6405  CA  MET A 421       9.169 -30.831  13.742  1.00  0.77           C  
ATOM   6406  C   MET A 421       7.873 -30.035  13.957  1.00  0.77           C  
ATOM   6407  O   MET A 421       7.157 -29.737  12.998  1.00  0.77           O  
ATOM   6408  CB  MET A 421       8.983 -32.275  14.154  1.00  0.77           C  
ATOM   6409  CG  MET A 421       7.821 -32.999  13.548  1.00  0.77           C  
ATOM   6410  SD  MET A 421       7.690 -34.662  14.218  1.00  0.77           S  
ATOM   6411  CE  MET A 421       7.295 -34.261  15.926  1.00  0.77           C  
ATOM   6412  H   MET A 421      10.857 -30.810  15.122  1.00  0.77           H  
ATOM   6413  HA  MET A 421       9.387 -30.825  12.687  1.00  0.77           H  
ATOM   6414 1HB  MET A 421       9.858 -32.811  13.885  1.00  0.77           H  
ATOM   6415 2HB  MET A 421       8.882 -32.334  15.232  1.00  0.77           H  
ATOM   6416 1HG  MET A 421       6.900 -32.460  13.765  1.00  0.77           H  
ATOM   6417 2HG  MET A 421       7.940 -33.065  12.464  1.00  0.77           H  
ATOM   6418 1HE  MET A 421       7.183 -35.179  16.501  1.00  0.77           H  
ATOM   6419 2HE  MET A 421       8.097 -33.659  16.355  1.00  0.77           H  
ATOM   6420 3HE  MET A 421       6.364 -33.692  15.961  1.00  0.77           H  
ATOM   6421  N   THR A 422       7.581 -29.688  15.208  1.00  0.78           N  
ATOM   6422  CA  THR A 422       6.367 -28.963  15.561  1.00  0.78           C  
ATOM   6423  C   THR A 422       6.288 -27.528  15.018  1.00  0.78           C  
ATOM   6424  O   THR A 422       5.233 -27.103  14.539  1.00  0.78           O  
ATOM   6425  CB  THR A 422       6.229 -28.893  17.090  1.00  0.78           C  
ATOM   6426  OG1 THR A 422       6.150 -30.225  17.625  1.00  0.78           O  
ATOM   6427  CG2 THR A 422       4.990 -28.105  17.477  1.00  0.78           C  
ATOM   6428  H   THR A 422       8.212 -29.968  15.958  1.00  0.78           H  
ATOM   6429  HA  THR A 422       5.521 -29.519  15.160  1.00  0.78           H  
ATOM   6430  HB  THR A 422       7.106 -28.400  17.504  1.00  0.78           H  
ATOM   6431  HG1 THR A 422       7.022 -30.662  17.504  1.00  0.78           H  
ATOM   6432 1HG2 THR A 422       4.913 -28.061  18.561  1.00  0.78           H  
ATOM   6433 2HG2 THR A 422       5.066 -27.093  17.076  1.00  0.78           H  
ATOM   6434 3HG2 THR A 422       4.106 -28.593  17.069  1.00  0.78           H  
ATOM   6435  N   GLU A 423       7.382 -26.772  15.139  1.00  0.76           N  
ATOM   6436  CA  GLU A 423       7.403 -25.364  14.756  1.00  0.76           C  
ATOM   6437  C   GLU A 423       7.905 -25.035  13.358  1.00  0.76           C  
ATOM   6438  O   GLU A 423       7.389 -24.106  12.748  1.00  0.76           O  
ATOM   6439  CB  GLU A 423       8.246 -24.550  15.752  1.00  0.76           C  
ATOM   6440  CG  GLU A 423       7.671 -24.474  17.159  1.00  0.76           C  
ATOM   6441  CD  GLU A 423       8.505 -23.625  18.138  1.00  0.76           C  
ATOM   6442  OE1 GLU A 423       9.667 -23.336  17.873  1.00  0.76           O  
ATOM   6443  OE2 GLU A 423       7.958 -23.258  19.153  1.00  0.76           O  
ATOM   6444  H   GLU A 423       8.217 -27.184  15.538  1.00  0.76           H  
ATOM   6445  HA  GLU A 423       6.378 -25.000  14.818  1.00  0.76           H  
ATOM   6446 1HB  GLU A 423       9.246 -24.987  15.820  1.00  0.76           H  
ATOM   6447 2HB  GLU A 423       8.359 -23.536  15.377  1.00  0.76           H  
ATOM   6448 1HG  GLU A 423       6.665 -24.062  17.102  1.00  0.76           H  
ATOM   6449 2HG  GLU A 423       7.594 -25.491  17.548  1.00  0.76           H  
ATOM   6450  N   THR A 424       8.913 -25.748  12.848  1.00  0.73           N  
ATOM   6451  CA  THR A 424       9.504 -25.360  11.571  1.00  0.73           C  
ATOM   6452  C   THR A 424       9.359 -26.457  10.532  1.00  0.73           C  
ATOM   6453  O   THR A 424      10.044 -26.441   9.501  1.00  0.73           O  
ATOM   6454  CB  THR A 424      10.998 -25.010  11.711  1.00  0.73           C  
ATOM   6455  OG1 THR A 424      11.739 -26.152  12.162  1.00  0.73           O  
ATOM   6456  CG2 THR A 424      11.206 -23.894  12.737  1.00  0.73           C  
ATOM   6457  H   THR A 424       9.303 -26.547  13.343  1.00  0.73           H  
ATOM   6458  HA  THR A 424       8.985 -24.491  11.195  1.00  0.73           H  
ATOM   6459  HB  THR A 424      11.378 -24.685  10.749  1.00  0.73           H  
ATOM   6460  HG1 THR A 424      12.697 -25.975  12.027  1.00  0.73           H  
ATOM   6461 1HG2 THR A 424      12.270 -23.665  12.810  1.00  0.73           H  
ATOM   6462 2HG2 THR A 424      10.673 -23.021  12.437  1.00  0.73           H  
ATOM   6463 3HG2 THR A 424      10.840 -24.216  13.712  1.00  0.73           H  
ATOM   6464  N   PHE A 425       8.502 -27.441  10.821  1.00  0.71           N  
ATOM   6465  CA  PHE A 425       8.307 -28.577   9.926  1.00  0.71           C  
ATOM   6466  C   PHE A 425       9.609 -29.344   9.737  1.00  0.71           C  
ATOM   6467  O   PHE A 425       9.925 -29.819   8.642  1.00  0.71           O  
ATOM   6468  CB  PHE A 425       7.712 -28.089   8.599  1.00  0.71           C  
ATOM   6469  CG  PHE A 425       6.339 -27.518   8.785  1.00  0.71           C  
ATOM   6470  CD1 PHE A 425       6.123 -26.180   9.038  1.00  0.71           C  
ATOM   6471  CD2 PHE A 425       5.258 -28.330   8.658  1.00  0.71           C  
ATOM   6472  CE1 PHE A 425       4.857 -25.696   9.173  1.00  0.71           C  
ATOM   6473  CE2 PHE A 425       3.990 -27.865   8.788  1.00  0.71           C  
ATOM   6474  CZ  PHE A 425       3.777 -26.547   9.048  1.00  0.71           C  
ATOM   6475  H   PHE A 425       7.980 -27.399  11.690  1.00  0.71           H  
ATOM   6476  HA  PHE A 425       7.583 -29.254  10.389  1.00  0.71           H  
ATOM   6477 1HB  PHE A 425       8.339 -27.354   8.154  1.00  0.71           H  
ATOM   6478 2HB  PHE A 425       7.642 -28.921   7.902  1.00  0.71           H  
ATOM   6479  HD1 PHE A 425       6.970 -25.506   9.137  1.00  0.71           H  
ATOM   6480  HD2 PHE A 425       5.427 -29.359   8.450  1.00  0.71           H  
ATOM   6481  HE1 PHE A 425       4.716 -24.641   9.380  1.00  0.71           H  
ATOM   6482  HE2 PHE A 425       3.155 -28.546   8.685  1.00  0.71           H  
ATOM   6483  HZ  PHE A 425       2.766 -26.184   9.154  1.00  0.71           H  
ATOM   6484  N   GLY A 426      10.398 -29.421  10.815  1.00  0.69           N  
ATOM   6485  CA  GLY A 426      11.638 -30.172  10.792  1.00  0.69           C  
ATOM   6486  C   GLY A 426      12.688 -29.439  10.002  1.00  0.69           C  
ATOM   6487  O   GLY A 426      13.337 -30.046   9.157  1.00  0.69           O  
ATOM   6488  H   GLY A 426      10.110 -28.965  11.681  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426      11.991 -30.331  11.812  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426      11.465 -31.151  10.355  1.00  0.69           H  
ATOM   6491  N   THR A 427      12.824 -28.127  10.215  1.00  0.69           N  
ATOM   6492  CA  THR A 427      13.786 -27.388   9.414  1.00  0.69           C  
ATOM   6493  C   THR A 427      14.694 -26.535  10.313  1.00  0.69           C  
ATOM   6494  O   THR A 427      14.225 -25.907  11.269  1.00  0.69           O  
ATOM   6495  CB  THR A 427      13.030 -26.449   8.456  1.00  0.69           C  
ATOM   6496  OG1 THR A 427      12.039 -27.193   7.758  1.00  0.69           O  
ATOM   6497  CG2 THR A 427      13.987 -25.869   7.467  1.00  0.69           C  
ATOM   6498  H   THR A 427      12.270 -27.637  10.907  1.00  0.69           H  
ATOM   6499  HA  THR A 427      14.402 -28.080   8.851  1.00  0.69           H  
ATOM   6500  HB  THR A 427      12.556 -25.648   9.004  1.00  0.69           H  
ATOM   6501  HG1 THR A 427      11.182 -27.081   8.278  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427      13.455 -25.218   6.782  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427      14.731 -25.300   7.996  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427      14.471 -26.666   6.914  1.00  0.69           H  
ATOM   6505  N   THR A 428      15.990 -26.491   9.999  1.00  0.71           N  
ATOM   6506  CA  THR A 428      16.891 -25.631  10.757  1.00  0.71           C  
ATOM   6507  C   THR A 428      17.726 -24.791   9.811  1.00  0.71           C  
ATOM   6508  O   THR A 428      17.490 -24.781   8.608  1.00  0.71           O  
ATOM   6509  CB  THR A 428      17.800 -26.439  11.696  1.00  0.71           C  
ATOM   6510  OG1 THR A 428      18.464 -25.524  12.592  1.00  0.71           O  
ATOM   6511  CG2 THR A 428      18.834 -27.229  10.917  1.00  0.71           C  
ATOM   6512  H   THR A 428      16.339 -27.062   9.233  1.00  0.71           H  
ATOM   6513  HA  THR A 428      16.304 -24.948  11.364  1.00  0.71           H  
ATOM   6514  HB  THR A 428      17.182 -27.123  12.280  1.00  0.71           H  
ATOM   6515  HG1 THR A 428      18.712 -25.993  13.420  1.00  0.71           H  
ATOM   6516 1HG2 THR A 428      19.459 -27.794  11.609  1.00  0.71           H  
ATOM   6517 2HG2 THR A 428      18.330 -27.913  10.237  1.00  0.71           H  
ATOM   6518 3HG2 THR A 428      19.461 -26.563  10.339  1.00  0.71           H  
ATOM   6519  N   CYS A 429      18.655 -24.028  10.354  1.00  0.75           N  
ATOM   6520  CA  CYS A 429      19.436 -23.097   9.554  1.00  0.75           C  
ATOM   6521  C   CYS A 429      20.570 -23.750   8.759  1.00  0.75           C  
ATOM   6522  O   CYS A 429      20.886 -24.921   8.966  1.00  0.75           O  
ATOM   6523  CB  CYS A 429      19.926 -21.952  10.446  1.00  0.75           C  
ATOM   6524  SG  CYS A 429      20.656 -22.440  12.033  1.00  0.75           S  
ATOM   6525  H   CYS A 429      18.810 -24.125  11.349  1.00  0.75           H  
ATOM   6526  HA  CYS A 429      18.766 -22.638   8.830  1.00  0.75           H  
ATOM   6527 1HB  CYS A 429      20.673 -21.374   9.904  1.00  0.75           H  
ATOM   6528 2HB  CYS A 429      19.100 -21.289  10.646  1.00  0.75           H  
ATOM   6529  N   HIS A 430      21.094 -23.002   7.770  1.00  0.81           N  
ATOM   6530  CA  HIS A 430      22.133 -23.432   6.817  1.00  0.81           C  
ATOM   6531  C   HIS A 430      23.523 -22.933   7.152  1.00  0.81           C  
ATOM   6532  O   HIS A 430      24.484 -23.710   7.161  1.00  0.81           O  
ATOM   6533  CB  HIS A 430      21.753 -22.918   5.421  1.00  0.81           C  
ATOM   6534  CG  HIS A 430      22.703 -23.239   4.269  1.00  0.81           C  
ATOM   6535  ND1 HIS A 430      22.386 -22.950   2.942  1.00  0.81           N  
ATOM   6536  CD2 HIS A 430      23.934 -23.811   4.239  1.00  0.81           C  
ATOM   6537  CE1 HIS A 430      23.378 -23.344   2.160  1.00  0.81           C  
ATOM   6538  NE2 HIS A 430      24.323 -23.865   2.917  1.00  0.81           N  
ATOM   6539  H   HIS A 430      20.781 -22.032   7.667  1.00  0.81           H  
ATOM   6540  HA  HIS A 430      22.167 -24.520   6.794  1.00  0.81           H  
ATOM   6541 1HB  HIS A 430      20.803 -23.324   5.180  1.00  0.81           H  
ATOM   6542 2HB  HIS A 430      21.631 -21.834   5.462  1.00  0.81           H  
ATOM   6543  HD2 HIS A 430      24.503 -24.165   5.096  1.00  0.81           H  
ATOM   6544  HE1 HIS A 430      23.416 -23.257   1.073  1.00  0.81           H  
ATOM   6545  HE2 HIS A 430      25.197 -24.246   2.568  1.00  0.81           H  
ATOM   6546  N   GLY A 431      23.610 -21.625   7.351  1.00  0.89           N  
ATOM   6547  CA  GLY A 431      24.827 -20.908   7.672  1.00  0.89           C  
ATOM   6548  C   GLY A 431      25.664 -20.595   6.425  1.00  0.89           C  
ATOM   6549  O   GLY A 431      25.564 -21.299   5.422  1.00  0.89           O  
ATOM   6550  H   GLY A 431      22.747 -21.081   7.312  1.00  0.89           H  
ATOM   6551 1HA  GLY A 431      24.519 -19.995   8.173  1.00  0.89           H  
ATOM   6552 2HA  GLY A 431      25.427 -21.484   8.374  1.00  0.89           H  
ATOM   6553  N   ALA A 432      26.529 -19.571   6.492  1.00  0.99           N  
ATOM   6554  CA  ALA A 432      26.622 -18.629   7.611  1.00  0.99           C  
ATOM   6555  C   ALA A 432      25.619 -17.493   7.384  1.00  0.99           C  
ATOM   6556  O   ALA A 432      25.022 -16.968   8.317  1.00  0.99           O  
ATOM   6557  CB  ALA A 432      28.028 -18.093   7.735  1.00  0.99           C  
ATOM   6558  H   ALA A 432      27.152 -19.438   5.711  1.00  0.99           H  
ATOM   6559  HA  ALA A 432      26.398 -19.135   8.545  1.00  0.99           H  
ATOM   6560 1HB  ALA A 432      28.078 -17.400   8.573  1.00  0.99           H  
ATOM   6561 2HB  ALA A 432      28.699 -18.902   7.900  1.00  0.99           H  
ATOM   6562 3HB  ALA A 432      28.301 -17.590   6.838  1.00  0.99           H  
ATOM   6563  N   GLY A 433      25.444 -17.140   6.111  1.00  1.09           N  
ATOM   6564  CA  GLY A 433      24.603 -16.024   5.678  1.00  1.09           C  
ATOM   6565  C   GLY A 433      25.499 -14.817   5.417  1.00  1.09           C  
ATOM   6566  O   GLY A 433      26.289 -14.437   6.280  1.00  1.09           O  
ATOM   6567  H   GLY A 433      25.941 -17.664   5.406  1.00  1.09           H  
ATOM   6568 1HA  GLY A 433      24.062 -16.294   4.771  1.00  1.09           H  
ATOM   6569 2HA  GLY A 433      23.863 -15.790   6.443  1.00  1.09           H  
ATOM   6570  N   ARG A 434      25.396 -14.193   4.244  1.00  1.18           N  
ATOM   6571  CA  ARG A 434      26.292 -13.061   3.977  1.00  1.18           C  
ATOM   6572  C   ARG A 434      25.892 -11.811   4.740  1.00  1.18           C  
ATOM   6573  O   ARG A 434      24.706 -11.539   4.928  1.00  1.18           O  
ATOM   6574  CB  ARG A 434      26.351 -12.722   2.495  1.00  1.18           C  
ATOM   6575  CG  ARG A 434      26.981 -13.784   1.631  1.00  1.18           C  
ATOM   6576  CD  ARG A 434      27.118 -13.351   0.214  1.00  1.18           C  
ATOM   6577  NE  ARG A 434      27.643 -14.427  -0.617  1.00  1.18           N  
ATOM   6578  CZ  ARG A 434      28.952 -14.724  -0.734  1.00  1.18           C  
ATOM   6579  NH1 ARG A 434      29.835 -14.014  -0.072  1.00  1.18           N  
ATOM   6580  NH2 ARG A 434      29.337 -15.734  -1.496  1.00  1.18           N  
ATOM   6581  H   ARG A 434      24.731 -14.500   3.547  1.00  1.18           H  
ATOM   6582  HA  ARG A 434      27.298 -13.339   4.287  1.00  1.18           H  
ATOM   6583 1HB  ARG A 434      25.348 -12.540   2.121  1.00  1.18           H  
ATOM   6584 2HB  ARG A 434      26.926 -11.799   2.359  1.00  1.18           H  
ATOM   6585 1HG  ARG A 434      27.981 -13.988   2.009  1.00  1.18           H  
ATOM   6586 2HG  ARG A 434      26.385 -14.696   1.667  1.00  1.18           H  
ATOM   6587 1HD  ARG A 434      26.142 -13.059  -0.175  1.00  1.18           H  
ATOM   6588 2HD  ARG A 434      27.804 -12.501   0.157  1.00  1.18           H  
ATOM   6589  HE  ARG A 434      26.981 -14.995  -1.127  1.00  1.18           H  
ATOM   6590 1HH1 ARG A 434      29.529 -13.255   0.517  1.00  1.18           H  
ATOM   6591 2HH1 ARG A 434      30.828 -14.228  -0.133  1.00  1.18           H  
ATOM   6592 1HH2 ARG A 434      28.653 -16.274  -2.000  1.00  1.18           H  
ATOM   6593 2HH2 ARG A 434      30.334 -15.993  -1.545  1.00  1.18           H  
ATOM   6594  N   ALA A 435      26.897 -11.057   5.178  1.00  1.26           N  
ATOM   6595  CA  ALA A 435      26.700  -9.769   5.827  1.00  1.26           C  
ATOM   6596  C   ALA A 435      26.948  -8.647   4.820  1.00  1.26           C  
ATOM   6597  O   ALA A 435      26.231  -7.646   4.799  1.00  1.26           O  
ATOM   6598  CB  ALA A 435      27.626  -9.629   7.021  1.00  1.26           C  
ATOM   6599  H   ALA A 435      27.850 -11.361   5.014  1.00  1.26           H  
ATOM   6600  HA  ALA A 435      25.666  -9.706   6.165  1.00  1.26           H  
ATOM   6601 1HB  ALA A 435      27.460  -8.667   7.499  1.00  1.26           H  
ATOM   6602 2HB  ALA A 435      27.427 -10.427   7.732  1.00  1.26           H  
ATOM   6603 3HB  ALA A 435      28.662  -9.692   6.688  1.00  1.26           H  
ATOM   6604  N   LEU A 436      27.978  -8.821   3.988  1.00  1.30           N  
ATOM   6605  CA  LEU A 436      28.329  -7.818   2.991  1.00  1.30           C  
ATOM   6606  C   LEU A 436      28.029  -8.279   1.575  1.00  1.30           C  
ATOM   6607  O   LEU A 436      28.174  -9.459   1.249  1.00  1.30           O  
ATOM   6608  CB  LEU A 436      29.818  -7.485   3.039  1.00  1.30           C  
ATOM   6609  CG  LEU A 436      30.388  -6.966   4.337  1.00  1.30           C  
ATOM   6610  CD1 LEU A 436      31.913  -6.764   4.152  1.00  1.30           C  
ATOM   6611  CD2 LEU A 436      29.688  -5.673   4.708  1.00  1.30           C  
ATOM   6612  H   LEU A 436      28.545  -9.663   4.066  1.00  1.30           H  
ATOM   6613  HA  LEU A 436      27.754  -6.914   3.187  1.00  1.30           H  
ATOM   6614 1HB  LEU A 436      30.368  -8.394   2.793  1.00  1.30           H  
ATOM   6615 2HB  LEU A 436      30.031  -6.751   2.261  1.00  1.30           H  
ATOM   6616  HG  LEU A 436      30.235  -7.702   5.131  1.00  1.30           H  
ATOM   6617 1HD1 LEU A 436      32.350  -6.399   5.083  1.00  1.30           H  
ATOM   6618 2HD1 LEU A 436      32.387  -7.705   3.882  1.00  1.30           H  
ATOM   6619 3HD1 LEU A 436      32.088  -6.037   3.358  1.00  1.30           H  
ATOM   6620 1HD2 LEU A 436      30.098  -5.294   5.645  1.00  1.30           H  
ATOM   6621 2HD2 LEU A 436      29.841  -4.938   3.917  1.00  1.30           H  
ATOM   6622 3HD2 LEU A 436      28.618  -5.859   4.829  1.00  1.30           H  
ATOM   6623  N   SER A 437      27.681  -7.327   0.714  1.00  1.30           N  
ATOM   6624  CA  SER A 437      27.562  -7.593  -0.714  1.00  1.30           C  
ATOM   6625  C   SER A 437      28.952  -7.945  -1.231  1.00  1.30           C  
ATOM   6626  O   SER A 437      29.943  -7.380  -0.757  1.00  1.30           O  
ATOM   6627  CB  SER A 437      27.011  -6.387  -1.446  1.00  1.30           C  
ATOM   6628  OG  SER A 437      25.717  -6.086  -1.010  1.00  1.30           O  
ATOM   6629  H   SER A 437      27.530  -6.391   1.057  1.00  1.30           H  
ATOM   6630  HA  SER A 437      26.900  -8.447  -0.867  1.00  1.30           H  
ATOM   6631 1HB  SER A 437      27.663  -5.531  -1.274  1.00  1.30           H  
ATOM   6632 2HB  SER A 437      27.003  -6.581  -2.516  1.00  1.30           H  
ATOM   6633  HG  SER A 437      25.173  -6.841  -1.251  1.00  1.30           H  
ATOM   6634  N   ARG A 438      29.029  -8.782  -2.261  1.00  1.25           N  
ATOM   6635  CA  ARG A 438      30.323  -9.195  -2.809  1.00  1.25           C  
ATOM   6636  C   ARG A 438      31.163  -7.999  -3.268  1.00  1.25           C  
ATOM   6637  O   ARG A 438      32.381  -7.965  -3.085  1.00  1.25           O  
ATOM   6638  CB  ARG A 438      30.093 -10.135  -3.984  1.00  1.25           C  
ATOM   6639  CG  ARG A 438      29.541 -11.518  -3.605  1.00  1.25           C  
ATOM   6640  CD  ARG A 438      29.600 -12.496  -4.747  1.00  1.25           C  
ATOM   6641  NE  ARG A 438      28.750 -12.100  -5.882  1.00  1.25           N  
ATOM   6642  CZ  ARG A 438      27.441 -12.415  -6.029  1.00  1.25           C  
ATOM   6643  NH1 ARG A 438      26.823 -13.126  -5.115  1.00  1.25           N  
ATOM   6644  NH2 ARG A 438      26.779 -12.007  -7.100  1.00  1.25           N  
ATOM   6645  H   ARG A 438      28.182  -9.187  -2.632  1.00  1.25           H  
ATOM   6646  HA  ARG A 438      30.871  -9.732  -2.034  1.00  1.25           H  
ATOM   6647 1HB  ARG A 438      29.407  -9.679  -4.694  1.00  1.25           H  
ATOM   6648 2HB  ARG A 438      31.039 -10.299  -4.503  1.00  1.25           H  
ATOM   6649 1HG  ARG A 438      30.138 -11.926  -2.785  1.00  1.25           H  
ATOM   6650 2HG  ARG A 438      28.503 -11.423  -3.283  1.00  1.25           H  
ATOM   6651 1HD  ARG A 438      30.620 -12.568  -5.106  1.00  1.25           H  
ATOM   6652 2HD  ARG A 438      29.275 -13.475  -4.401  1.00  1.25           H  
ATOM   6653  HE  ARG A 438      29.184 -11.557  -6.615  1.00  1.25           H  
ATOM   6654 1HH1 ARG A 438      27.323 -13.439  -4.298  1.00  1.25           H  
ATOM   6655 2HH1 ARG A 438      25.847 -13.358  -5.231  1.00  1.25           H  
ATOM   6656 1HH2 ARG A 438      27.249 -11.461  -7.808  1.00  1.25           H  
ATOM   6657 2HH2 ARG A 438      25.803 -12.243  -7.211  1.00  1.25           H  
ATOM   6658  N   ALA A 439      30.520  -6.986  -3.846  1.00  1.17           N  
ATOM   6659  CA  ALA A 439      31.273  -5.814  -4.278  1.00  1.17           C  
ATOM   6660  C   ALA A 439      31.954  -5.113  -3.102  1.00  1.17           C  
ATOM   6661  O   ALA A 439      33.070  -4.609  -3.236  1.00  1.17           O  
ATOM   6662  CB  ALA A 439      30.363  -4.832  -4.990  1.00  1.17           C  
ATOM   6663  H   ALA A 439      29.521  -7.031  -3.980  1.00  1.17           H  
ATOM   6664  HA  ALA A 439      32.050  -6.147  -4.961  1.00  1.17           H  
ATOM   6665 1HB  ALA A 439      30.948  -3.977  -5.328  1.00  1.17           H  
ATOM   6666 2HB  ALA A 439      29.902  -5.318  -5.848  1.00  1.17           H  
ATOM   6667 3HB  ALA A 439      29.589  -4.493  -4.304  1.00  1.17           H  
ATOM   6668  N   LYS A 440      31.285  -5.063  -1.944  1.00  1.07           N  
ATOM   6669  CA  LYS A 440      31.838  -4.349  -0.803  1.00  1.07           C  
ATOM   6670  C   LYS A 440      32.960  -5.160  -0.219  1.00  1.07           C  
ATOM   6671  O   LYS A 440      33.986  -4.629   0.207  1.00  1.07           O  
ATOM   6672  CB  LYS A 440      30.768  -4.073   0.250  1.00  1.07           C  
ATOM   6673  CG  LYS A 440      29.719  -3.050  -0.168  1.00  1.07           C  
ATOM   6674  CD  LYS A 440      28.675  -2.830   0.931  1.00  1.07           C  
ATOM   6675  CE  LYS A 440      27.627  -1.800   0.502  1.00  1.07           C  
ATOM   6676  NZ  LYS A 440      26.572  -1.602   1.542  1.00  1.07           N  
ATOM   6677  H   LYS A 440      30.412  -5.564  -1.833  1.00  1.07           H  
ATOM   6678  HA  LYS A 440      32.245  -3.399  -1.144  1.00  1.07           H  
ATOM   6679 1HB  LYS A 440      30.246  -5.006   0.478  1.00  1.07           H  
ATOM   6680 2HB  LYS A 440      31.237  -3.730   1.171  1.00  1.07           H  
ATOM   6681 1HG  LYS A 440      30.209  -2.103  -0.392  1.00  1.07           H  
ATOM   6682 2HG  LYS A 440      29.218  -3.402  -1.070  1.00  1.07           H  
ATOM   6683 1HD  LYS A 440      28.176  -3.774   1.152  1.00  1.07           H  
ATOM   6684 2HD  LYS A 440      29.169  -2.480   1.838  1.00  1.07           H  
ATOM   6685 1HE  LYS A 440      28.121  -0.848   0.316  1.00  1.07           H  
ATOM   6686 2HE  LYS A 440      27.153  -2.139  -0.420  1.00  1.07           H  
ATOM   6687 1HZ  LYS A 440      25.905  -0.917   1.218  1.00  1.07           H  
ATOM   6688 2HZ  LYS A 440      26.096  -2.479   1.713  1.00  1.07           H  
ATOM   6689 3HZ  LYS A 440      26.997  -1.277   2.399  1.00  1.07           H  
ATOM   6690  N   SER A 441      32.781  -6.471  -0.236  1.00  0.98           N  
ATOM   6691  CA  SER A 441      33.778  -7.360   0.302  1.00  0.98           C  
ATOM   6692  C   SER A 441      35.088  -7.183  -0.451  1.00  0.98           C  
ATOM   6693  O   SER A 441      36.138  -6.958   0.146  1.00  0.98           O  
ATOM   6694  CB  SER A 441      33.295  -8.774   0.153  1.00  0.98           C  
ATOM   6695  OG  SER A 441      34.217  -9.663   0.652  1.00  0.98           O  
ATOM   6696  H   SER A 441      31.908  -6.852  -0.602  1.00  0.98           H  
ATOM   6697  HA  SER A 441      33.934  -7.127   1.355  1.00  0.98           H  
ATOM   6698 1HB  SER A 441      32.341  -8.896   0.669  1.00  0.98           H  
ATOM   6699 2HB  SER A 441      33.126  -8.987  -0.895  1.00  0.98           H  
ATOM   6700  HG  SER A 441      34.139  -9.613   1.593  1.00  0.98           H  
ATOM   6701  N   ARG A 442      35.020  -7.214  -1.782  1.00  0.90           N  
ATOM   6702  CA  ARG A 442      36.231  -7.072  -2.582  1.00  0.90           C  
ATOM   6703  C   ARG A 442      36.883  -5.698  -2.395  1.00  0.90           C  
ATOM   6704  O   ARG A 442      38.106  -5.579  -2.340  1.00  0.90           O  
ATOM   6705  CB  ARG A 442      35.922  -7.255  -4.057  1.00  0.90           C  
ATOM   6706  CG  ARG A 442      35.530  -8.668  -4.481  1.00  0.90           C  
ATOM   6707  CD  ARG A 442      35.569  -8.815  -5.960  1.00  0.90           C  
ATOM   6708  NE  ARG A 442      34.694  -7.850  -6.640  1.00  0.90           N  
ATOM   6709  CZ  ARG A 442      33.387  -8.023  -6.939  1.00  0.90           C  
ATOM   6710  NH1 ARG A 442      32.756  -9.127  -6.636  1.00  0.90           N  
ATOM   6711  NH2 ARG A 442      32.729  -7.055  -7.560  1.00  0.90           N  
ATOM   6712  H   ARG A 442      34.120  -7.380  -2.238  1.00  0.90           H  
ATOM   6713  HA  ARG A 442      36.939  -7.840  -2.271  1.00  0.90           H  
ATOM   6714 1HB  ARG A 442      35.092  -6.595  -4.326  1.00  0.90           H  
ATOM   6715 2HB  ARG A 442      36.786  -6.954  -4.646  1.00  0.90           H  
ATOM   6716 1HG  ARG A 442      36.215  -9.392  -4.041  1.00  0.90           H  
ATOM   6717 2HG  ARG A 442      34.517  -8.884  -4.144  1.00  0.90           H  
ATOM   6718 1HD  ARG A 442      36.588  -8.670  -6.316  1.00  0.90           H  
ATOM   6719 2HD  ARG A 442      35.233  -9.823  -6.221  1.00  0.90           H  
ATOM   6720  HE  ARG A 442      35.110  -6.969  -6.905  1.00  0.90           H  
ATOM   6721 1HH1 ARG A 442      33.231  -9.907  -6.162  1.00  0.90           H  
ATOM   6722 2HH1 ARG A 442      31.790  -9.231  -6.882  1.00  0.90           H  
ATOM   6723 1HH2 ARG A 442      33.204  -6.199  -7.804  1.00  0.90           H  
ATOM   6724 2HH2 ARG A 442      31.756  -7.178  -7.794  1.00  0.90           H  
ATOM   6725  N   ARG A 443      36.060  -4.648  -2.298  1.00  0.85           N  
ATOM   6726  CA  ARG A 443      36.557  -3.284  -2.135  1.00  0.85           C  
ATOM   6727  C   ARG A 443      37.210  -3.007  -0.777  1.00  0.85           C  
ATOM   6728  O   ARG A 443      38.181  -2.249  -0.702  1.00  0.85           O  
ATOM   6729  CB  ARG A 443      35.411  -2.307  -2.343  1.00  0.85           C  
ATOM   6730  CG  ARG A 443      34.924  -2.199  -3.791  1.00  0.85           C  
ATOM   6731  CD  ARG A 443      33.664  -1.410  -3.895  1.00  0.85           C  
ATOM   6732  NE  ARG A 443      33.177  -1.335  -5.268  1.00  0.85           N  
ATOM   6733  CZ  ARG A 443      31.936  -0.942  -5.621  1.00  0.85           C  
ATOM   6734  NH1 ARG A 443      31.065  -0.598  -4.697  1.00  0.85           N  
ATOM   6735  NH2 ARG A 443      31.591  -0.904  -6.896  1.00  0.85           N  
ATOM   6736  H   ARG A 443      35.050  -4.783  -2.371  1.00  0.85           H  
ATOM   6737  HA  ARG A 443      37.301  -3.109  -2.911  1.00  0.85           H  
ATOM   6738 1HB  ARG A 443      34.565  -2.619  -1.733  1.00  0.85           H  
ATOM   6739 2HB  ARG A 443      35.710  -1.316  -2.007  1.00  0.85           H  
ATOM   6740 1HG  ARG A 443      35.684  -1.687  -4.378  1.00  0.85           H  
ATOM   6741 2HG  ARG A 443      34.766  -3.188  -4.208  1.00  0.85           H  
ATOM   6742 1HD  ARG A 443      32.894  -1.885  -3.286  1.00  0.85           H  
ATOM   6743 2HD  ARG A 443      33.837  -0.396  -3.537  1.00  0.85           H  
ATOM   6744  HE  ARG A 443      33.817  -1.592  -6.006  1.00  0.85           H  
ATOM   6745 1HH1 ARG A 443      31.326  -0.630  -3.722  1.00  0.85           H  
ATOM   6746 2HH1 ARG A 443      30.136  -0.304  -4.964  1.00  0.85           H  
ATOM   6747 1HH2 ARG A 443      32.258  -1.167  -7.608  1.00  0.85           H  
ATOM   6748 2HH2 ARG A 443      30.662  -0.610  -7.160  1.00  0.85           H  
ATOM   6749  N   ASN A 444      36.681  -3.612   0.289  1.00  0.82           N  
ATOM   6750  CA  ASN A 444      37.171  -3.356   1.641  1.00  0.82           C  
ATOM   6751  C   ASN A 444      38.173  -4.374   2.200  1.00  0.82           C  
ATOM   6752  O   ASN A 444      39.030  -4.014   3.012  1.00  0.82           O  
ATOM   6753  CB  ASN A 444      35.989  -3.260   2.586  1.00  0.82           C  
ATOM   6754  CG  ASN A 444      35.114  -2.057   2.305  1.00  0.82           C  
ATOM   6755  OD1 ASN A 444      35.606  -0.978   1.948  1.00  0.82           O  
ATOM   6756  ND2 ASN A 444      33.825  -2.224   2.460  1.00  0.82           N  
ATOM   6757  H   ASN A 444      35.872  -4.220   0.167  1.00  0.82           H  
ATOM   6758  HA  ASN A 444      37.679  -2.392   1.629  1.00  0.82           H  
ATOM   6759 1HB  ASN A 444      35.383  -4.167   2.491  1.00  0.82           H  
ATOM   6760 2HB  ASN A 444      36.346  -3.213   3.613  1.00  0.82           H  
ATOM   6761 1HD2 ASN A 444      33.198  -1.464   2.289  1.00  0.82           H  
ATOM   6762 2HD2 ASN A 444      33.469  -3.114   2.745  1.00  0.82           H  
ATOM   6763  N   LEU A 445      38.074  -5.640   1.810  1.00  0.79           N  
ATOM   6764  CA  LEU A 445      38.929  -6.659   2.405  1.00  0.79           C  
ATOM   6765  C   LEU A 445      40.074  -7.069   1.496  1.00  0.79           C  
ATOM   6766  O   LEU A 445      39.930  -7.986   0.697  1.00  0.79           O  
ATOM   6767  CB  LEU A 445      38.089  -7.889   2.700  1.00  0.79           C  
ATOM   6768  CG  LEU A 445      36.861  -7.644   3.558  1.00  0.79           C  
ATOM   6769  CD1 LEU A 445      36.104  -8.912   3.667  1.00  0.79           C  
ATOM   6770  CD2 LEU A 445      37.276  -7.142   4.914  1.00  0.79           C  
ATOM   6771  H   LEU A 445      37.378  -5.929   1.124  1.00  0.79           H  
ATOM   6772  HA  LEU A 445      39.343  -6.273   3.334  1.00  0.79           H  
ATOM   6773 1HB  LEU A 445      37.756  -8.322   1.753  1.00  0.79           H  
ATOM   6774 2HB  LEU A 445      38.708  -8.617   3.213  1.00  0.79           H  
ATOM   6775  HG  LEU A 445      36.218  -6.908   3.072  1.00  0.79           H  
ATOM   6776 1HD1 LEU A 445      35.206  -8.759   4.267  1.00  0.79           H  
ATOM   6777 2HD1 LEU A 445      35.829  -9.250   2.670  1.00  0.79           H  
ATOM   6778 3HD1 LEU A 445      36.735  -9.650   4.138  1.00  0.79           H  
ATOM   6779 1HD2 LEU A 445      36.392  -6.973   5.531  1.00  0.79           H  
ATOM   6780 2HD2 LEU A 445      37.914  -7.884   5.397  1.00  0.79           H  
ATOM   6781 3HD2 LEU A 445      37.827  -6.209   4.809  1.00  0.79           H  
ATOM   6782  N   ASP A 446      41.228  -6.421   1.625  1.00  0.78           N  
ATOM   6783  CA  ASP A 446      42.329  -6.731   0.714  1.00  0.78           C  
ATOM   6784  C   ASP A 446      42.719  -8.193   0.802  1.00  0.78           C  
ATOM   6785  O   ASP A 446      42.880  -8.749   1.892  1.00  0.78           O  
ATOM   6786  CB  ASP A 446      43.581  -5.884   0.962  1.00  0.78           C  
ATOM   6787  CG  ASP A 446      44.670  -6.090  -0.157  1.00  0.78           C  
ATOM   6788  OD1 ASP A 446      45.420  -7.065  -0.108  1.00  0.78           O  
ATOM   6789  OD2 ASP A 446      44.727  -5.268  -1.039  1.00  0.78           O  
ATOM   6790  H   ASP A 446      41.317  -5.686   2.317  1.00  0.78           H  
ATOM   6791  HA  ASP A 446      41.988  -6.537  -0.306  1.00  0.78           H  
ATOM   6792 1HB  ASP A 446      43.306  -4.829   0.996  1.00  0.78           H  
ATOM   6793 2HB  ASP A 446      44.017  -6.140   1.934  1.00  0.78           H  
ATOM   6794  N   PHE A 447      42.939  -8.791  -0.350  1.00  0.77           N  
ATOM   6795  CA  PHE A 447      43.340 -10.177  -0.443  1.00  0.77           C  
ATOM   6796  C   PHE A 447      44.508 -10.576   0.417  1.00  0.77           C  
ATOM   6797  O   PHE A 447      44.473 -11.646   1.030  1.00  0.77           O  
ATOM   6798  CB  PHE A 447      43.703 -10.526  -1.870  1.00  0.77           C  
ATOM   6799  CG  PHE A 447      44.351 -11.856  -1.977  1.00  0.77           C  
ATOM   6800  CD1 PHE A 447      43.628 -13.010  -1.883  1.00  0.77           C  
ATOM   6801  CD2 PHE A 447      45.721 -11.942  -2.191  1.00  0.77           C  
ATOM   6802  CE1 PHE A 447      44.258 -14.233  -2.009  1.00  0.77           C  
ATOM   6803  CE2 PHE A 447      46.340 -13.155  -2.314  1.00  0.77           C  
ATOM   6804  CZ  PHE A 447      45.599 -14.303  -2.228  1.00  0.77           C  
ATOM   6805  H   PHE A 447      42.804  -8.262  -1.201  1.00  0.77           H  
ATOM   6806  HA  PHE A 447      42.494 -10.791  -0.142  1.00  0.77           H  
ATOM   6807 1HB  PHE A 447      42.812 -10.528  -2.493  1.00  0.77           H  
ATOM   6808 2HB  PHE A 447      44.386  -9.776  -2.266  1.00  0.77           H  
ATOM   6809  HD1 PHE A 447      42.554 -12.944  -1.718  1.00  0.77           H  
ATOM   6810  HD2 PHE A 447      46.307 -11.021  -2.264  1.00  0.77           H  
ATOM   6811  HE1 PHE A 447      43.695 -15.139  -1.944  1.00  0.77           H  
ATOM   6812  HE2 PHE A 447      47.417 -13.205  -2.483  1.00  0.77           H  
ATOM   6813  HZ  PHE A 447      46.080 -15.271  -2.334  1.00  0.77           H  
ATOM   6814  N   GLN A 448      45.590  -9.802   0.407  1.00  0.76           N  
ATOM   6815  CA  GLN A 448      46.748 -10.291   1.125  1.00  0.76           C  
ATOM   6816  C   GLN A 448      46.454 -10.314   2.615  1.00  0.76           C  
ATOM   6817  O   GLN A 448      46.833 -11.253   3.306  1.00  0.76           O  
ATOM   6818  CB  GLN A 448      47.980  -9.443   0.841  1.00  0.76           C  
ATOM   6819  CG  GLN A 448      49.289 -10.047   1.370  1.00  0.76           C  
ATOM   6820  CD  GLN A 448      49.659 -11.375   0.655  1.00  0.76           C  
ATOM   6821  OE1 GLN A 448      49.680 -11.400  -0.585  1.00  0.76           O  
ATOM   6822  NE2 GLN A 448      49.979 -12.444   1.397  1.00  0.76           N  
ATOM   6823  H   GLN A 448      45.583  -8.878  -0.036  1.00  0.76           H  
ATOM   6824  HA  GLN A 448      46.952 -11.311   0.804  1.00  0.76           H  
ATOM   6825 1HB  GLN A 448      48.075  -9.294  -0.234  1.00  0.76           H  
ATOM   6826 2HB  GLN A 448      47.848  -8.458   1.296  1.00  0.76           H  
ATOM   6827 1HG  GLN A 448      50.098  -9.337   1.219  1.00  0.76           H  
ATOM   6828 2HG  GLN A 448      49.172 -10.260   2.441  1.00  0.76           H  
ATOM   6829 1HE2 GLN A 448      50.246 -13.294   0.957  1.00  0.76           H  
ATOM   6830 2HE2 GLN A 448      49.971 -12.414   2.433  1.00  0.76           H  
ATOM   6831  N   ASP A 449      45.708  -9.322   3.115  1.00  0.75           N  
ATOM   6832  CA  ASP A 449      45.388  -9.321   4.540  1.00  0.75           C  
ATOM   6833  C   ASP A 449      44.486 -10.500   4.869  1.00  0.75           C  
ATOM   6834  O   ASP A 449      44.668 -11.169   5.888  1.00  0.75           O  
ATOM   6835  CB  ASP A 449      44.695  -8.027   4.976  1.00  0.75           C  
ATOM   6836  CG  ASP A 449      45.613  -6.786   5.029  1.00  0.75           C  
ATOM   6837  OD1 ASP A 449      46.812  -6.933   4.993  1.00  0.75           O  
ATOM   6838  OD2 ASP A 449      45.088  -5.699   5.115  1.00  0.75           O  
ATOM   6839  H   ASP A 449      45.374  -8.581   2.506  1.00  0.75           H  
ATOM   6840  HA  ASP A 449      46.315  -9.430   5.105  1.00  0.75           H  
ATOM   6841 1HB  ASP A 449      43.877  -7.820   4.280  1.00  0.75           H  
ATOM   6842 2HB  ASP A 449      44.251  -8.174   5.958  1.00  0.75           H  
ATOM   6843  N   VAL A 450      43.546 -10.808   3.974  1.00  0.74           N  
ATOM   6844  CA  VAL A 450      42.662 -11.934   4.237  1.00  0.74           C  
ATOM   6845  C   VAL A 450      43.468 -13.218   4.283  1.00  0.74           C  
ATOM   6846  O   VAL A 450      43.350 -14.005   5.227  1.00  0.74           O  
ATOM   6847  CB  VAL A 450      41.575 -12.065   3.150  1.00  0.74           C  
ATOM   6848  CG1 VAL A 450      40.808 -13.375   3.347  1.00  0.74           C  
ATOM   6849  CG2 VAL A 450      40.602 -10.869   3.226  1.00  0.74           C  
ATOM   6850  H   VAL A 450      43.426 -10.234   3.135  1.00  0.74           H  
ATOM   6851  HA  VAL A 450      42.182 -11.782   5.203  1.00  0.74           H  
ATOM   6852  HB  VAL A 450      42.050 -12.090   2.167  1.00  0.74           H  
ATOM   6853 1HG1 VAL A 450      40.052 -13.474   2.572  1.00  0.74           H  
ATOM   6854 2HG1 VAL A 450      41.502 -14.206   3.279  1.00  0.74           H  
ATOM   6855 3HG1 VAL A 450      40.330 -13.379   4.323  1.00  0.74           H  
ATOM   6856 1HG2 VAL A 450      39.844 -10.961   2.452  1.00  0.74           H  
ATOM   6857 2HG2 VAL A 450      40.122 -10.850   4.203  1.00  0.74           H  
ATOM   6858 3HG2 VAL A 450      41.146  -9.945   3.079  1.00  0.74           H  
ATOM   6859  N   LEU A 451      44.333 -13.410   3.294  1.00  0.73           N  
ATOM   6860  CA  LEU A 451      45.116 -14.623   3.236  1.00  0.73           C  
ATOM   6861  C   LEU A 451      46.040 -14.742   4.443  1.00  0.73           C  
ATOM   6862  O   LEU A 451      46.144 -15.820   5.039  1.00  0.73           O  
ATOM   6863  CB  LEU A 451      45.932 -14.682   1.950  1.00  0.73           C  
ATOM   6864  CG  LEU A 451      46.736 -15.958   1.793  1.00  0.73           C  
ATOM   6865  CD1 LEU A 451      45.752 -17.157   1.756  1.00  0.73           C  
ATOM   6866  CD2 LEU A 451      47.569 -15.875   0.540  1.00  0.73           C  
ATOM   6867  H   LEU A 451      44.424 -12.717   2.551  1.00  0.73           H  
ATOM   6868  HA  LEU A 451      44.438 -15.467   3.243  1.00  0.73           H  
ATOM   6869 1HB  LEU A 451      45.258 -14.584   1.097  1.00  0.73           H  
ATOM   6870 2HB  LEU A 451      46.626 -13.834   1.938  1.00  0.73           H  
ATOM   6871  HG  LEU A 451      47.395 -16.081   2.655  1.00  0.73           H  
ATOM   6872 1HD1 LEU A 451      46.310 -18.090   1.657  1.00  0.73           H  
ATOM   6873 2HD1 LEU A 451      45.174 -17.177   2.680  1.00  0.73           H  
ATOM   6874 3HD1 LEU A 451      45.075 -17.049   0.907  1.00  0.73           H  
ATOM   6875 1HD2 LEU A 451      48.152 -16.789   0.426  1.00  0.73           H  
ATOM   6876 2HD2 LEU A 451      46.923 -15.759  -0.303  1.00  0.73           H  
ATOM   6877 3HD2 LEU A 451      48.240 -15.017   0.610  1.00  0.73           H  
ATOM   6878  N   ASP A 452      46.726 -13.650   4.811  1.00  0.73           N  
ATOM   6879  CA  ASP A 452      47.637 -13.718   5.943  1.00  0.73           C  
ATOM   6880  C   ASP A 452      46.891 -14.058   7.228  1.00  0.73           C  
ATOM   6881  O   ASP A 452      47.373 -14.866   8.021  1.00  0.73           O  
ATOM   6882  CB  ASP A 452      48.406 -12.405   6.147  1.00  0.73           C  
ATOM   6883  CG  ASP A 452      49.492 -12.112   5.068  1.00  0.73           C  
ATOM   6884  OD1 ASP A 452      49.802 -12.982   4.282  1.00  0.73           O  
ATOM   6885  OD2 ASP A 452      50.036 -11.033   5.081  1.00  0.73           O  
ATOM   6886  H   ASP A 452      46.620 -12.777   4.300  1.00  0.73           H  
ATOM   6887  HA  ASP A 452      48.361 -14.507   5.751  1.00  0.73           H  
ATOM   6888 1HB  ASP A 452      47.688 -11.577   6.133  1.00  0.73           H  
ATOM   6889 2HB  ASP A 452      48.877 -12.410   7.130  1.00  0.73           H  
ATOM   6890  N   LYS A 453      45.689 -13.502   7.427  1.00  0.72           N  
ATOM   6891  CA  LYS A 453      44.967 -13.825   8.652  1.00  0.72           C  
ATOM   6892  C   LYS A 453      44.623 -15.301   8.676  1.00  0.72           C  
ATOM   6893  O   LYS A 453      44.769 -15.965   9.703  1.00  0.72           O  
ATOM   6894  CB  LYS A 453      43.681 -13.009   8.777  1.00  0.72           C  
ATOM   6895  CG  LYS A 453      43.873 -11.522   9.067  1.00  0.72           C  
ATOM   6896  CD  LYS A 453      42.523 -10.809   9.146  1.00  0.72           C  
ATOM   6897  CE  LYS A 453      42.679  -9.305   9.308  1.00  0.72           C  
ATOM   6898  NZ  LYS A 453      41.352  -8.623   9.426  1.00  0.72           N  
ATOM   6899  H   LYS A 453      45.296 -12.834   6.760  1.00  0.72           H  
ATOM   6900  HA  LYS A 453      45.613 -13.609   9.505  1.00  0.72           H  
ATOM   6901 1HB  LYS A 453      43.123 -13.086   7.838  1.00  0.72           H  
ATOM   6902 2HB  LYS A 453      43.058 -13.429   9.563  1.00  0.72           H  
ATOM   6903 1HG  LYS A 453      44.390 -11.409  10.021  1.00  0.72           H  
ATOM   6904 2HG  LYS A 453      44.482 -11.067   8.298  1.00  0.72           H  
ATOM   6905 1HD  LYS A 453      41.961 -11.000   8.227  1.00  0.72           H  
ATOM   6906 2HD  LYS A 453      41.951 -11.198   9.986  1.00  0.72           H  
ATOM   6907 1HE  LYS A 453      43.272  -9.089  10.194  1.00  0.72           H  
ATOM   6908 2HE  LYS A 453      43.197  -8.914   8.430  1.00  0.72           H  
ATOM   6909 1HZ  LYS A 453      41.472  -7.630   9.515  1.00  0.72           H  
ATOM   6910 2HZ  LYS A 453      40.770  -8.816   8.606  1.00  0.72           H  
ATOM   6911 3HZ  LYS A 453      40.863  -8.971  10.233  1.00  0.72           H  
ATOM   6912  N   LEU A 454      44.212 -15.831   7.535  1.00  0.72           N  
ATOM   6913  CA  LEU A 454      43.848 -17.229   7.469  1.00  0.72           C  
ATOM   6914  C   LEU A 454      45.059 -18.112   7.750  1.00  0.72           C  
ATOM   6915  O   LEU A 454      44.962 -19.118   8.463  1.00  0.72           O  
ATOM   6916  CB  LEU A 454      43.294 -17.503   6.096  1.00  0.72           C  
ATOM   6917  CG  LEU A 454      41.989 -16.850   5.788  1.00  0.72           C  
ATOM   6918  CD1 LEU A 454      41.713 -16.982   4.330  1.00  0.72           C  
ATOM   6919  CD2 LEU A 454      40.937 -17.514   6.586  1.00  0.72           C  
ATOM   6920  H   LEU A 454      44.111 -15.242   6.704  1.00  0.72           H  
ATOM   6921  HA  LEU A 454      43.084 -17.429   8.216  1.00  0.72           H  
ATOM   6922 1HB  LEU A 454      44.023 -17.226   5.339  1.00  0.72           H  
ATOM   6923 2HB  LEU A 454      43.113 -18.538   6.056  1.00  0.72           H  
ATOM   6924  HG  LEU A 454      42.020 -15.802   6.045  1.00  0.72           H  
ATOM   6925 1HD1 LEU A 454      40.757 -16.515   4.102  1.00  0.72           H  
ATOM   6926 2HD1 LEU A 454      42.493 -16.494   3.766  1.00  0.72           H  
ATOM   6927 3HD1 LEU A 454      41.688 -18.023   4.074  1.00  0.72           H  
ATOM   6928 1HD2 LEU A 454      39.974 -17.049   6.365  1.00  0.72           H  
ATOM   6929 2HD2 LEU A 454      40.905 -18.572   6.334  1.00  0.72           H  
ATOM   6930 3HD2 LEU A 454      41.166 -17.401   7.637  1.00  0.72           H  
ATOM   6931  N   ALA A 455      46.220 -17.705   7.225  1.00  0.71           N  
ATOM   6932  CA  ALA A 455      47.455 -18.426   7.477  1.00  0.71           C  
ATOM   6933  C   ALA A 455      47.793 -18.402   8.974  1.00  0.71           C  
ATOM   6934  O   ALA A 455      48.198 -19.419   9.538  1.00  0.71           O  
ATOM   6935  CB  ALA A 455      48.585 -17.823   6.668  1.00  0.71           C  
ATOM   6936  H   ALA A 455      46.237 -16.883   6.621  1.00  0.71           H  
ATOM   6937  HA  ALA A 455      47.309 -19.464   7.173  1.00  0.71           H  
ATOM   6938 1HB  ALA A 455      49.499 -18.383   6.846  1.00  0.71           H  
ATOM   6939 2HB  ALA A 455      48.327 -17.861   5.608  1.00  0.71           H  
ATOM   6940 3HB  ALA A 455      48.730 -16.788   6.967  1.00  0.71           H  
ATOM   6941  N   ASP A 456      47.565 -17.257   9.642  1.00  0.70           N  
ATOM   6942  CA  ASP A 456      47.819 -17.125  11.085  1.00  0.70           C  
ATOM   6943  C   ASP A 456      46.916 -18.049  11.906  1.00  0.70           C  
ATOM   6944  O   ASP A 456      47.292 -18.498  12.991  1.00  0.70           O  
ATOM   6945  CB  ASP A 456      47.671 -15.675  11.573  1.00  0.70           C  
ATOM   6946  CG  ASP A 456      48.846 -14.725  11.167  1.00  0.70           C  
ATOM   6947  OD1 ASP A 456      49.864 -15.201  10.710  1.00  0.70           O  
ATOM   6948  OD2 ASP A 456      48.707 -13.532  11.365  1.00  0.70           O  
ATOM   6949  H   ASP A 456      47.239 -16.440   9.125  1.00  0.70           H  
ATOM   6950  HA  ASP A 456      48.850 -17.422  11.270  1.00  0.70           H  
ATOM   6951 1HB  ASP A 456      46.748 -15.263  11.170  1.00  0.70           H  
ATOM   6952 2HB  ASP A 456      47.578 -15.669  12.656  1.00  0.70           H  
ATOM   6953  N   MET A 457      45.744 -18.382  11.354  1.00  0.69           N  
ATOM   6954  CA  MET A 457      44.788 -19.291  11.991  1.00  0.69           C  
ATOM   6955  C   MET A 457      45.229 -20.747  11.800  1.00  0.69           C  
ATOM   6956  O   MET A 457      44.605 -21.666  12.340  1.00  0.69           O  
ATOM   6957  CB  MET A 457      43.401 -19.148  11.367  1.00  0.69           C  
ATOM   6958  CG  MET A 457      42.723 -17.826  11.537  1.00  0.69           C  
ATOM   6959  SD  MET A 457      41.173 -17.788  10.642  1.00  0.69           S  
ATOM   6960  CE  MET A 457      40.931 -16.045  10.379  1.00  0.69           C  
ATOM   6961  H   MET A 457      45.485 -17.934  10.473  1.00  0.69           H  
ATOM   6962  HA  MET A 457      44.750 -19.076  13.057  1.00  0.69           H  
ATOM   6963 1HB  MET A 457      43.464 -19.339  10.312  1.00  0.69           H  
ATOM   6964 2HB  MET A 457      42.742 -19.906  11.786  1.00  0.69           H  
ATOM   6965 1HG  MET A 457      42.516 -17.659  12.590  1.00  0.69           H  
ATOM   6966 2HG  MET A 457      43.345 -17.033  11.193  1.00  0.69           H  
ATOM   6967 1HE  MET A 457      40.004 -15.893   9.833  1.00  0.69           H  
ATOM   6968 2HE  MET A 457      40.880 -15.534  11.339  1.00  0.69           H  
ATOM   6969 3HE  MET A 457      41.765 -15.647   9.798  1.00  0.69           H  
ATOM   6970  N   GLY A 458      46.285 -20.958  11.005  1.00  0.68           N  
ATOM   6971  CA  GLY A 458      46.791 -22.280  10.699  1.00  0.68           C  
ATOM   6972  C   GLY A 458      46.042 -22.971   9.562  1.00  0.68           C  
ATOM   6973  O   GLY A 458      46.105 -24.201   9.453  1.00  0.68           O  
ATOM   6974  H   GLY A 458      46.784 -20.174  10.594  1.00  0.68           H  
ATOM   6975 1HA  GLY A 458      47.844 -22.186  10.431  1.00  0.68           H  
ATOM   6976 2HA  GLY A 458      46.745 -22.894  11.595  1.00  0.68           H  
ATOM   6977  N   ILE A 459      45.354 -22.204   8.718  1.00  0.67           N  
ATOM   6978  CA  ILE A 459      44.563 -22.783   7.638  1.00  0.67           C  
ATOM   6979  C   ILE A 459      45.260 -22.727   6.280  1.00  0.67           C  
ATOM   6980  O   ILE A 459      45.775 -21.680   5.886  1.00  0.67           O  
ATOM   6981  CB  ILE A 459      43.236 -22.031   7.524  1.00  0.67           C  
ATOM   6982  CG1 ILE A 459      42.506 -22.118   8.811  1.00  0.67           C  
ATOM   6983  CG2 ILE A 459      42.378 -22.642   6.414  1.00  0.67           C  
ATOM   6984  CD1 ILE A 459      41.376 -21.197   8.865  1.00  0.67           C  
ATOM   6985  H   ILE A 459      45.353 -21.186   8.823  1.00  0.67           H  
ATOM   6986  HA  ILE A 459      44.362 -23.824   7.877  1.00  0.67           H  
ATOM   6987  HB  ILE A 459      43.428 -20.980   7.313  1.00  0.67           H  
ATOM   6988 1HG1 ILE A 459      42.148 -23.126   8.946  1.00  0.67           H  
ATOM   6989 2HG1 ILE A 459      43.185 -21.880   9.629  1.00  0.67           H  
ATOM   6990 1HG2 ILE A 459      41.440 -22.100   6.350  1.00  0.67           H  
ATOM   6991 2HG2 ILE A 459      42.892 -22.579   5.467  1.00  0.67           H  
ATOM   6992 3HG2 ILE A 459      42.180 -23.688   6.643  1.00  0.67           H  
ATOM   6993 1HD1 ILE A 459      40.871 -21.288   9.828  1.00  0.67           H  
ATOM   6994 2HD1 ILE A 459      41.749 -20.179   8.740  1.00  0.67           H  
ATOM   6995 3HD1 ILE A 459      40.684 -21.435   8.064  1.00  0.67           H  
ATOM   6996  N   ALA A 460      45.301 -23.859   5.576  1.00  0.69           N  
ATOM   6997  CA  ALA A 460      45.853 -23.909   4.222  1.00  0.69           C  
ATOM   6998  C   ALA A 460      44.758 -23.568   3.208  1.00  0.69           C  
ATOM   6999  O   ALA A 460      43.694 -24.177   3.234  1.00  0.69           O  
ATOM   7000  CB  ALA A 460      46.412 -25.279   3.932  1.00  0.69           C  
ATOM   7001  H   ALA A 460      44.913 -24.709   5.984  1.00  0.69           H  
ATOM   7002  HA  ALA A 460      46.650 -23.169   4.140  1.00  0.69           H  
ATOM   7003 1HB  ALA A 460      46.825 -25.292   2.926  1.00  0.69           H  
ATOM   7004 2HB  ALA A 460      47.193 -25.504   4.649  1.00  0.69           H  
ATOM   7005 3HB  ALA A 460      45.627 -26.027   4.013  1.00  0.69           H  
ATOM   7006  N   ILE A 461      44.994 -22.610   2.324  1.00  0.72           N  
ATOM   7007  CA  ILE A 461      43.972 -22.220   1.341  1.00  0.72           C  
ATOM   7008  C   ILE A 461      44.403 -22.431  -0.103  1.00  0.72           C  
ATOM   7009  O   ILE A 461      45.508 -22.039  -0.497  1.00  0.72           O  
ATOM   7010  CB  ILE A 461      43.506 -20.757   1.584  1.00  0.72           C  
ATOM   7011  CG1 ILE A 461      42.949 -20.673   2.957  1.00  0.72           C  
ATOM   7012  CG2 ILE A 461      42.506 -20.294   0.591  1.00  0.72           C  
ATOM   7013  CD1 ILE A 461      43.928 -20.211   3.923  1.00  0.72           C  
ATOM   7014  H   ILE A 461      45.885 -22.129   2.344  1.00  0.72           H  
ATOM   7015  HA  ILE A 461      43.095 -22.850   1.497  1.00  0.72           H  
ATOM   7016  HB  ILE A 461      44.372 -20.100   1.544  1.00  0.72           H  
ATOM   7017 1HG1 ILE A 461      42.089 -20.020   2.971  1.00  0.72           H  
ATOM   7018 2HG1 ILE A 461      42.620 -21.665   3.247  1.00  0.72           H  
ATOM   7019 1HG2 ILE A 461      42.218 -19.267   0.809  1.00  0.72           H  
ATOM   7020 2HG2 ILE A 461      42.954 -20.340  -0.394  1.00  0.72           H  
ATOM   7021 3HG2 ILE A 461      41.626 -20.940   0.639  1.00  0.72           H  
ATOM   7022 1HD1 ILE A 461      43.487 -20.225   4.891  1.00  0.72           H  
ATOM   7023 2HD1 ILE A 461      44.773 -20.863   3.909  1.00  0.72           H  
ATOM   7024 3HD1 ILE A 461      44.254 -19.210   3.673  1.00  0.72           H  
ATOM   7025  N   ARG A 462      43.549 -23.101  -0.874  1.00  0.78           N  
ATOM   7026  CA  ARG A 462      43.790 -23.333  -2.293  1.00  0.78           C  
ATOM   7027  C   ARG A 462      42.601 -22.886  -3.089  1.00  0.78           C  
ATOM   7028  O   ARG A 462      41.590 -23.596  -3.174  1.00  0.78           O  
ATOM   7029  CB  ARG A 462      44.052 -24.780  -2.616  1.00  0.78           C  
ATOM   7030  CG  ARG A 462      45.293 -25.315  -2.019  1.00  0.78           C  
ATOM   7031  CD  ARG A 462      46.488 -24.683  -2.610  1.00  0.78           C  
ATOM   7032  NE  ARG A 462      47.686 -25.295  -2.125  1.00  0.78           N  
ATOM   7033  CZ  ARG A 462      48.292 -24.987  -0.953  1.00  0.78           C  
ATOM   7034  NH1 ARG A 462      47.804 -24.065  -0.146  1.00  0.78           N  
ATOM   7035  NH2 ARG A 462      49.386 -25.604  -0.575  1.00  0.78           N  
ATOM   7036  H   ARG A 462      42.683 -23.450  -0.456  1.00  0.78           H  
ATOM   7037  HA  ARG A 462      44.655 -22.746  -2.604  1.00  0.78           H  
ATOM   7038 1HB  ARG A 462      43.218 -25.396  -2.263  1.00  0.78           H  
ATOM   7039 2HB  ARG A 462      44.121 -24.907  -3.696  1.00  0.78           H  
ATOM   7040 1HG  ARG A 462      45.308 -25.131  -0.950  1.00  0.78           H  
ATOM   7041 2HG  ARG A 462      45.345 -26.365  -2.205  1.00  0.78           H  
ATOM   7042 1HD  ARG A 462      46.459 -24.794  -3.693  1.00  0.78           H  
ATOM   7043 2HD  ARG A 462      46.515 -23.627  -2.352  1.00  0.78           H  
ATOM   7044  HE  ARG A 462      48.113 -25.992  -2.744  1.00  0.78           H  
ATOM   7045 1HH1 ARG A 462      46.965 -23.521  -0.389  1.00  0.78           H  
ATOM   7046 2HH1 ARG A 462      48.303 -23.892   0.738  1.00  0.78           H  
ATOM   7047 1HH2 ARG A 462      49.801 -26.327  -1.144  1.00  0.78           H  
ATOM   7048 2HH2 ARG A 462      49.788 -25.353   0.342  1.00  0.78           H  
ATOM   7049  N   VAL A 463      42.712 -21.680  -3.625  1.00  0.85           N  
ATOM   7050  CA  VAL A 463      41.614 -21.074  -4.330  1.00  0.85           C  
ATOM   7051  C   VAL A 463      42.031 -20.611  -5.713  1.00  0.85           C  
ATOM   7052  O   VAL A 463      43.078 -19.985  -5.877  1.00  0.85           O  
ATOM   7053  CB  VAL A 463      41.003 -19.964  -3.470  1.00  0.85           C  
ATOM   7054  CG1 VAL A 463      39.854 -19.276  -4.160  1.00  0.85           C  
ATOM   7055  CG2 VAL A 463      40.526 -20.598  -2.201  1.00  0.85           C  
ATOM   7056  H   VAL A 463      43.580 -21.169  -3.522  1.00  0.85           H  
ATOM   7057  HA  VAL A 463      40.869 -21.824  -4.437  1.00  0.85           H  
ATOM   7058  HB  VAL A 463      41.756 -19.214  -3.255  1.00  0.85           H  
ATOM   7059 1HG1 VAL A 463      39.440 -18.514  -3.508  1.00  0.85           H  
ATOM   7060 2HG1 VAL A 463      40.195 -18.821  -5.050  1.00  0.85           H  
ATOM   7061 3HG1 VAL A 463      39.098 -19.986  -4.383  1.00  0.85           H  
ATOM   7062 1HG2 VAL A 463      40.096 -19.858  -1.568  1.00  0.85           H  
ATOM   7063 2HG2 VAL A 463      39.813 -21.341  -2.434  1.00  0.85           H  
ATOM   7064 3HG2 VAL A 463      41.325 -21.057  -1.703  1.00  0.85           H  
ATOM   7065  N   ALA A 464      41.198 -20.913  -6.707  1.00  0.93           N  
ATOM   7066  CA  ALA A 464      41.490 -20.554  -8.105  1.00  0.93           C  
ATOM   7067  C   ALA A 464      41.703 -19.044  -8.315  1.00  0.93           C  
ATOM   7068  O   ALA A 464      42.426 -18.649  -9.230  1.00  0.93           O  
ATOM   7069  CB  ALA A 464      40.385 -21.022  -9.032  1.00  0.93           C  
ATOM   7070  H   ALA A 464      40.368 -21.456  -6.462  1.00  0.93           H  
ATOM   7071  HA  ALA A 464      42.411 -21.065  -8.381  1.00  0.93           H  
ATOM   7072 1HB  ALA A 464      40.662 -20.789 -10.059  1.00  0.93           H  
ATOM   7073 2HB  ALA A 464      40.246 -22.097  -8.929  1.00  0.93           H  
ATOM   7074 3HB  ALA A 464      39.472 -20.510  -8.799  1.00  0.93           H  
ATOM   7075  N   SER A 465      41.065 -18.204  -7.500  1.00  0.98           N  
ATOM   7076  CA  SER A 465      41.230 -16.763  -7.641  1.00  0.98           C  
ATOM   7077  C   SER A 465      41.158 -16.000  -6.308  1.00  0.98           C  
ATOM   7078  O   SER A 465      40.203 -16.172  -5.540  1.00  0.98           O  
ATOM   7079  CB  SER A 465      40.153 -16.183  -8.536  1.00  0.98           C  
ATOM   7080  OG  SER A 465      40.257 -14.763  -8.607  1.00  0.98           O  
ATOM   7081  H   SER A 465      40.481 -18.584  -6.778  1.00  0.98           H  
ATOM   7082  HA  SER A 465      42.174 -16.617  -8.140  1.00  0.98           H  
ATOM   7083 1HB  SER A 465      40.242 -16.609  -9.536  1.00  0.98           H  
ATOM   7084 2HB  SER A 465      39.173 -16.462  -8.148  1.00  0.98           H  
ATOM   7085  HG  SER A 465      41.049 -14.588  -9.129  1.00  0.98           H  
ATOM   7086  N   PRO A 466      42.076 -15.032  -6.084  1.00  1.00           N  
ATOM   7087  CA  PRO A 466      42.088 -14.079  -4.991  1.00  1.00           C  
ATOM   7088  C   PRO A 466      40.759 -13.362  -4.823  1.00  1.00           C  
ATOM   7089  O   PRO A 466      40.392 -12.966  -3.716  1.00  1.00           O  
ATOM   7090  CB  PRO A 466      43.189 -13.108  -5.428  1.00  1.00           C  
ATOM   7091  CG  PRO A 466      44.137 -13.945  -6.219  1.00  1.00           C  
ATOM   7092  CD  PRO A 466      43.271 -14.913  -6.969  1.00  1.00           C  
ATOM   7093  HA  PRO A 466      42.362 -14.607  -4.070  1.00  1.00           H  
ATOM   7094 1HB  PRO A 466      42.747 -12.296  -6.027  1.00  1.00           H  
ATOM   7095 2HB  PRO A 466      43.658 -12.639  -4.583  1.00  1.00           H  
ATOM   7096 1HG  PRO A 466      44.738 -13.307  -6.883  1.00  1.00           H  
ATOM   7097 2HG  PRO A 466      44.844 -14.446  -5.537  1.00  1.00           H  
ATOM   7098 1HD  PRO A 466      43.007 -14.503  -7.956  1.00  1.00           H  
ATOM   7099 2HD  PRO A 466      43.820 -15.868  -7.025  1.00  1.00           H  
ATOM   7100  N   LYS A 467      40.008 -13.182  -5.919  1.00  0.98           N  
ATOM   7101  CA  LYS A 467      38.752 -12.471  -5.774  1.00  0.98           C  
ATOM   7102  C   LYS A 467      37.801 -13.245  -4.892  1.00  0.98           C  
ATOM   7103  O   LYS A 467      37.062 -12.651  -4.105  1.00  0.98           O  
ATOM   7104  CB  LYS A 467      38.113 -12.195  -7.128  1.00  0.98           C  
ATOM   7105  CG  LYS A 467      38.844 -11.149  -7.958  1.00  0.98           C  
ATOM   7106  CD  LYS A 467      38.158 -10.934  -9.303  1.00  0.98           C  
ATOM   7107  CE  LYS A 467      38.887  -9.896 -10.146  1.00  0.98           C  
ATOM   7108  NZ  LYS A 467      38.245  -9.712 -11.478  1.00  0.98           N  
ATOM   7109  H   LYS A 467      40.269 -13.557  -6.834  1.00  0.98           H  
ATOM   7110  HA  LYS A 467      38.945 -11.524  -5.293  1.00  0.98           H  
ATOM   7111 1HB  LYS A 467      38.082 -13.121  -7.707  1.00  0.98           H  
ATOM   7112 2HB  LYS A 467      37.082 -11.864  -6.984  1.00  0.98           H  
ATOM   7113 1HG  LYS A 467      38.872 -10.205  -7.411  1.00  0.98           H  
ATOM   7114 2HG  LYS A 467      39.868 -11.483  -8.129  1.00  0.98           H  
ATOM   7115 1HD  LYS A 467      38.131 -11.879  -9.849  1.00  0.98           H  
ATOM   7116 2HD  LYS A 467      37.133 -10.600  -9.139  1.00  0.98           H  
ATOM   7117 1HE  LYS A 467      38.885  -8.944  -9.618  1.00  0.98           H  
ATOM   7118 2HE  LYS A 467      39.919 -10.217 -10.293  1.00  0.98           H  
ATOM   7119 1HZ  LYS A 467      38.756  -9.018 -12.005  1.00  0.98           H  
ATOM   7120 2HZ  LYS A 467      38.253 -10.589 -11.981  1.00  0.98           H  
ATOM   7121 3HZ  LYS A 467      37.292  -9.404 -11.353  1.00  0.98           H  
ATOM   7122  N   LEU A 468      37.825 -14.574  -5.017  1.00  0.93           N  
ATOM   7123  CA  LEU A 468      36.932 -15.405  -4.243  1.00  0.93           C  
ATOM   7124  C   LEU A 468      37.437 -15.420  -2.812  1.00  0.93           C  
ATOM   7125  O   LEU A 468      36.661 -15.375  -1.867  1.00  0.93           O  
ATOM   7126  CB  LEU A 468      36.814 -16.808  -4.826  1.00  0.93           C  
ATOM   7127  CG  LEU A 468      35.756 -17.663  -4.156  1.00  0.93           C  
ATOM   7128  CD1 LEU A 468      34.408 -16.985  -4.280  1.00  0.93           C  
ATOM   7129  CD2 LEU A 468      35.704 -18.953  -4.802  1.00  0.93           C  
ATOM   7130  H   LEU A 468      38.507 -15.019  -5.626  1.00  0.93           H  
ATOM   7131  HA  LEU A 468      35.939 -14.956  -4.256  1.00  0.93           H  
ATOM   7132 1HB  LEU A 468      36.565 -16.728  -5.881  1.00  0.93           H  
ATOM   7133 2HB  LEU A 468      37.773 -17.304  -4.734  1.00  0.93           H  
ATOM   7134  HG  LEU A 468      35.999 -17.786  -3.109  1.00  0.93           H  
ATOM   7135 1HD1 LEU A 468      33.637 -17.600  -3.800  1.00  0.93           H  
ATOM   7136 2HD1 LEU A 468      34.436 -16.009  -3.802  1.00  0.93           H  
ATOM   7137 3HD1 LEU A 468      34.154 -16.857  -5.333  1.00  0.93           H  
ATOM   7138 1HD2 LEU A 468      34.940 -19.575  -4.324  1.00  0.93           H  
ATOM   7139 2HD2 LEU A 468      35.456 -18.819  -5.855  1.00  0.93           H  
ATOM   7140 3HD2 LEU A 468      36.676 -19.376  -4.687  1.00  0.93           H  
ATOM   7141  N   VAL A 469      38.758 -15.457  -2.638  1.00  0.87           N  
ATOM   7142  CA  VAL A 469      39.289 -15.473  -1.273  1.00  0.87           C  
ATOM   7143  C   VAL A 469      38.799 -14.242  -0.514  1.00  0.87           C  
ATOM   7144  O   VAL A 469      38.410 -14.330   0.651  1.00  0.87           O  
ATOM   7145  CB  VAL A 469      40.826 -15.496  -1.258  1.00  0.87           C  
ATOM   7146  CG1 VAL A 469      41.355 -15.295   0.172  1.00  0.87           C  
ATOM   7147  CG2 VAL A 469      41.293 -16.800  -1.824  1.00  0.87           C  
ATOM   7148  H   VAL A 469      39.370 -15.499  -3.456  1.00  0.87           H  
ATOM   7149  HA  VAL A 469      38.922 -16.365  -0.768  1.00  0.87           H  
ATOM   7150  HB  VAL A 469      41.192 -14.688  -1.862  1.00  0.87           H  
ATOM   7151 1HG1 VAL A 469      42.444 -15.300   0.173  1.00  0.87           H  
ATOM   7152 2HG1 VAL A 469      41.003 -14.338   0.542  1.00  0.87           H  
ATOM   7153 3HG1 VAL A 469      40.995 -16.088   0.814  1.00  0.87           H  
ATOM   7154 1HG2 VAL A 469      42.371 -16.853  -1.840  1.00  0.87           H  
ATOM   7155 2HG2 VAL A 469      40.909 -17.611  -1.215  1.00  0.87           H  
ATOM   7156 3HG2 VAL A 469      40.917 -16.883  -2.840  1.00  0.87           H  
ATOM   7157  N   MET A 470      38.797 -13.081  -1.171  1.00  0.81           N  
ATOM   7158  CA  MET A 470      38.286 -11.894  -0.499  1.00  0.81           C  
ATOM   7159  C   MET A 470      36.783 -12.004  -0.213  1.00  0.81           C  
ATOM   7160  O   MET A 470      36.349 -11.812   0.924  1.00  0.81           O  
ATOM   7161  CB  MET A 470      38.498 -10.675  -1.381  1.00  0.81           C  
ATOM   7162  CG  MET A 470      39.910 -10.256  -1.542  1.00  0.81           C  
ATOM   7163  SD  MET A 470      40.076  -8.671  -2.414  1.00  0.81           S  
ATOM   7164  CE  MET A 470      39.674  -9.137  -4.081  1.00  0.81           C  
ATOM   7165  H   MET A 470      39.154 -13.034  -2.128  1.00  0.81           H  
ATOM   7166  HA  MET A 470      38.809 -11.772   0.446  1.00  0.81           H  
ATOM   7167 1HB  MET A 470      38.088 -10.869  -2.373  1.00  0.81           H  
ATOM   7168 2HB  MET A 470      37.952  -9.826  -0.959  1.00  0.81           H  
ATOM   7169 1HG  MET A 470      40.337 -10.153  -0.554  1.00  0.81           H  
ATOM   7170 2HG  MET A 470      40.458 -11.021  -2.085  1.00  0.81           H  
ATOM   7171 1HE  MET A 470      39.731  -8.264  -4.730  1.00  0.81           H  
ATOM   7172 2HE  MET A 470      40.383  -9.894  -4.422  1.00  0.81           H  
ATOM   7173 3HE  MET A 470      38.665  -9.541  -4.105  1.00  0.81           H  
ATOM   7174  N   GLU A 471      36.002 -12.445  -1.212  1.00  0.77           N  
ATOM   7175  CA  GLU A 471      34.543 -12.548  -1.076  1.00  0.77           C  
ATOM   7176  C   GLU A 471      34.113 -13.507   0.028  1.00  0.77           C  
ATOM   7177  O   GLU A 471      33.094 -13.296   0.695  1.00  0.77           O  
ATOM   7178  CB  GLU A 471      33.902 -12.991  -2.400  1.00  0.77           C  
ATOM   7179  CG  GLU A 471      33.914 -11.932  -3.514  1.00  0.77           C  
ATOM   7180  CD  GLU A 471      33.396 -12.462  -4.823  1.00  0.77           C  
ATOM   7181  OE1 GLU A 471      33.129 -13.630  -4.900  1.00  0.77           O  
ATOM   7182  OE2 GLU A 471      33.239 -11.697  -5.749  1.00  0.77           O  
ATOM   7183  H   GLU A 471      36.418 -12.650  -2.122  1.00  0.77           H  
ATOM   7184  HA  GLU A 471      34.158 -11.564  -0.838  1.00  0.77           H  
ATOM   7185 1HB  GLU A 471      34.427 -13.863  -2.768  1.00  0.77           H  
ATOM   7186 2HB  GLU A 471      32.867 -13.285  -2.223  1.00  0.77           H  
ATOM   7187 1HG  GLU A 471      33.289 -11.090  -3.205  1.00  0.77           H  
ATOM   7188 2HG  GLU A 471      34.920 -11.561  -3.641  1.00  0.77           H  
ATOM   7189  N   GLU A 472      34.882 -14.572   0.193  1.00  0.74           N  
ATOM   7190  CA  GLU A 472      34.591 -15.616   1.148  1.00  0.74           C  
ATOM   7191  C   GLU A 472      35.186 -15.392   2.546  1.00  0.74           C  
ATOM   7192  O   GLU A 472      35.013 -16.231   3.430  1.00  0.74           O  
ATOM   7193  CB  GLU A 472      35.044 -16.936   0.558  1.00  0.74           C  
ATOM   7194  CG  GLU A 472      34.289 -17.277  -0.735  1.00  0.74           C  
ATOM   7195  CD  GLU A 472      32.822 -17.549  -0.565  1.00  0.74           C  
ATOM   7196  OE1 GLU A 472      32.501 -18.452   0.178  1.00  0.74           O  
ATOM   7197  OE2 GLU A 472      32.019 -16.835  -1.139  1.00  0.74           O  
ATOM   7198  H   GLU A 472      35.694 -14.681  -0.415  1.00  0.74           H  
ATOM   7199  HA  GLU A 472      33.519 -15.669   1.240  1.00  0.74           H  
ATOM   7200 1HB  GLU A 472      36.112 -16.883   0.325  1.00  0.74           H  
ATOM   7201 2HB  GLU A 472      34.907 -17.696   1.289  1.00  0.74           H  
ATOM   7202 1HG  GLU A 472      34.392 -16.433  -1.407  1.00  0.74           H  
ATOM   7203 2HG  GLU A 472      34.757 -18.127  -1.198  1.00  0.74           H  
ATOM   7204  N   ALA A 473      35.861 -14.263   2.757  1.00  0.73           N  
ATOM   7205  CA  ALA A 473      36.496 -13.972   4.037  1.00  0.73           C  
ATOM   7206  C   ALA A 473      35.467 -13.936   5.181  1.00  0.73           C  
ATOM   7207  O   ALA A 473      34.344 -13.479   4.974  1.00  0.73           O  
ATOM   7208  CB  ALA A 473      37.190 -12.633   3.947  1.00  0.73           C  
ATOM   7209  H   ALA A 473      35.960 -13.578   2.004  1.00  0.73           H  
ATOM   7210  HA  ALA A 473      37.229 -14.748   4.211  1.00  0.73           H  
ATOM   7211 1HB  ALA A 473      37.700 -12.394   4.874  1.00  0.73           H  
ATOM   7212 2HB  ALA A 473      37.908 -12.659   3.131  1.00  0.73           H  
ATOM   7213 3HB  ALA A 473      36.443 -11.878   3.737  1.00  0.73           H  
ATOM   7214  N   PRO A 474      35.825 -14.333   6.427  1.00  0.73           N  
ATOM   7215  CA  PRO A 474      34.962 -14.315   7.608  1.00  0.73           C  
ATOM   7216  C   PRO A 474      34.275 -12.979   7.838  1.00  0.73           C  
ATOM   7217  O   PRO A 474      33.127 -12.914   8.267  1.00  0.73           O  
ATOM   7218  CB  PRO A 474      35.970 -14.525   8.748  1.00  0.73           C  
ATOM   7219  CG  PRO A 474      37.064 -15.314   8.155  1.00  0.73           C  
ATOM   7220  CD  PRO A 474      37.214 -14.775   6.730  1.00  0.73           C  
ATOM   7221  HA  PRO A 474      34.233 -15.132   7.551  1.00  0.73           H  
ATOM   7222 1HB  PRO A 474      36.312 -13.551   9.126  1.00  0.73           H  
ATOM   7223 2HB  PRO A 474      35.484 -15.028   9.585  1.00  0.73           H  
ATOM   7224 1HG  PRO A 474      37.975 -15.203   8.751  1.00  0.73           H  
ATOM   7225 2HG  PRO A 474      36.791 -16.358   8.210  1.00  0.73           H  
ATOM   7226 1HD  PRO A 474      37.913 -13.930   6.712  1.00  0.73           H  
ATOM   7227 2HD  PRO A 474      37.537 -15.593   6.094  1.00  0.73           H  
ATOM   7228  N   GLU A 475      34.966 -11.909   7.473  1.00  0.74           N  
ATOM   7229  CA  GLU A 475      34.507 -10.543   7.668  1.00  0.74           C  
ATOM   7230  C   GLU A 475      33.290 -10.178   6.818  1.00  0.74           C  
ATOM   7231  O   GLU A 475      32.604  -9.194   7.096  1.00  0.74           O  
ATOM   7232  CB  GLU A 475      35.676  -9.603   7.397  1.00  0.74           C  
ATOM   7233  CG  GLU A 475      36.809  -9.770   8.410  1.00  0.74           C  
ATOM   7234  CD  GLU A 475      38.008  -8.868   8.195  1.00  0.74           C  
ATOM   7235  OE1 GLU A 475      37.842  -7.678   8.089  1.00  0.74           O  
ATOM   7236  OE2 GLU A 475      39.112  -9.392   8.131  1.00  0.74           O  
ATOM   7237  H   GLU A 475      35.883 -12.038   7.080  1.00  0.74           H  
ATOM   7238  HA  GLU A 475      34.219 -10.434   8.713  1.00  0.74           H  
ATOM   7239 1HB  GLU A 475      36.083  -9.814   6.419  1.00  0.74           H  
ATOM   7240 2HB  GLU A 475      35.337  -8.568   7.406  1.00  0.74           H  
ATOM   7241 1HG  GLU A 475      36.410  -9.585   9.406  1.00  0.74           H  
ATOM   7242 2HG  GLU A 475      37.140 -10.810   8.375  1.00  0.74           H  
ATOM   7243  N   SER A 476      33.047 -10.949   5.763  1.00  0.76           N  
ATOM   7244  CA  SER A 476      31.940 -10.700   4.864  1.00  0.76           C  
ATOM   7245  C   SER A 476      30.676 -11.454   5.260  1.00  0.76           C  
ATOM   7246  O   SER A 476      29.622 -11.288   4.628  1.00  0.76           O  
ATOM   7247  CB  SER A 476      32.368 -11.085   3.475  1.00  0.76           C  
ATOM   7248  OG  SER A 476      33.433 -10.278   3.088  1.00  0.76           O  
ATOM   7249  H   SER A 476      33.630 -11.765   5.584  1.00  0.76           H  
ATOM   7250  HA  SER A 476      31.716  -9.641   4.887  1.00  0.76           H  
ATOM   7251 1HB  SER A 476      32.671 -12.137   3.450  1.00  0.76           H  
ATOM   7252 2HB  SER A 476      31.537 -10.962   2.783  1.00  0.76           H  
ATOM   7253  HG  SER A 476      33.587 -10.472   2.160  1.00  0.76           H  
ATOM   7254  N   TYR A 477      30.775 -12.277   6.308  1.00  0.77           N  
ATOM   7255  CA  TYR A 477      29.684 -13.130   6.767  1.00  0.77           C  
ATOM   7256  C   TYR A 477      29.197 -12.917   8.186  1.00  0.77           C  
ATOM   7257  O   TYR A 477      29.908 -12.431   9.065  1.00  0.77           O  
ATOM   7258  CB  TYR A 477      30.053 -14.597   6.612  1.00  0.77           C  
ATOM   7259  CG  TYR A 477      30.064 -15.107   5.214  1.00  0.77           C  
ATOM   7260  CD1 TYR A 477      31.132 -14.941   4.378  1.00  0.77           C  
ATOM   7261  CD2 TYR A 477      28.957 -15.797   4.786  1.00  0.77           C  
ATOM   7262  CE1 TYR A 477      31.080 -15.480   3.119  1.00  0.77           C  
ATOM   7263  CE2 TYR A 477      28.903 -16.335   3.546  1.00  0.77           C  
ATOM   7264  CZ  TYR A 477      29.963 -16.188   2.707  1.00  0.77           C  
ATOM   7265  OH  TYR A 477      29.913 -16.747   1.456  1.00  0.77           O  
ATOM   7266  H   TYR A 477      31.657 -12.342   6.820  1.00  0.77           H  
ATOM   7267  HA  TYR A 477      28.827 -12.947   6.126  1.00  0.77           H  
ATOM   7268 1HB  TYR A 477      31.045 -14.761   7.042  1.00  0.77           H  
ATOM   7269 2HB  TYR A 477      29.347 -15.200   7.187  1.00  0.77           H  
ATOM   7270  HD1 TYR A 477      32.018 -14.397   4.707  1.00  0.77           H  
ATOM   7271  HD2 TYR A 477      28.121 -15.917   5.457  1.00  0.77           H  
ATOM   7272  HE1 TYR A 477      31.903 -15.358   2.463  1.00  0.77           H  
ATOM   7273  HE2 TYR A 477      28.021 -16.886   3.226  1.00  0.77           H  
ATOM   7274  HH  TYR A 477      30.795 -16.716   1.040  1.00  0.77           H  
ATOM   7275  N   LYS A 478      27.952 -13.313   8.396  1.00  0.78           N  
ATOM   7276  CA  LYS A 478      27.360 -13.330   9.712  1.00  0.78           C  
ATOM   7277  C   LYS A 478      28.124 -14.378  10.508  1.00  0.78           C  
ATOM   7278  O   LYS A 478      28.551 -15.394   9.961  1.00  0.78           O  
ATOM   7279  CB  LYS A 478      25.886 -13.687   9.600  1.00  0.78           C  
ATOM   7280  CG  LYS A 478      25.037 -12.628   8.882  1.00  0.78           C  
ATOM   7281  CD  LYS A 478      23.592 -13.090   8.734  1.00  0.78           C  
ATOM   7282  CE  LYS A 478      22.758 -12.090   7.931  1.00  0.78           C  
ATOM   7283  NZ  LYS A 478      21.415 -12.616   7.659  1.00  0.78           N  
ATOM   7284  H   LYS A 478      27.397 -13.667   7.614  1.00  0.78           H  
ATOM   7285  HA  LYS A 478      27.483 -12.357  10.188  1.00  0.78           H  
ATOM   7286 1HB  LYS A 478      25.786 -14.621   9.044  1.00  0.78           H  
ATOM   7287 2HB  LYS A 478      25.470 -13.853  10.596  1.00  0.78           H  
ATOM   7288 1HG  LYS A 478      25.062 -11.693   9.441  1.00  0.78           H  
ATOM   7289 2HG  LYS A 478      25.451 -12.451   7.887  1.00  0.78           H  
ATOM   7290 1HD  LYS A 478      23.574 -14.055   8.221  1.00  0.78           H  
ATOM   7291 2HD  LYS A 478      23.141 -13.219   9.718  1.00  0.78           H  
ATOM   7292 1HE  LYS A 478      22.667 -11.173   8.484  1.00  0.78           H  
ATOM   7293 2HE  LYS A 478      23.253 -11.883   6.985  1.00  0.78           H  
ATOM   7294 1HZ  LYS A 478      20.848 -11.967   7.110  1.00  0.78           H  
ATOM   7295 2HZ  LYS A 478      21.517 -13.470   7.122  1.00  0.78           H  
ATOM   7296 3HZ  LYS A 478      20.930 -12.814   8.517  1.00  0.78           H  
ATOM   7297  N   ASN A 479      28.334 -14.150  11.787  1.00  0.78           N  
ATOM   7298  CA  ASN A 479      29.063 -15.149  12.549  1.00  0.78           C  
ATOM   7299  C   ASN A 479      28.216 -16.414  12.645  1.00  0.78           C  
ATOM   7300  O   ASN A 479      27.098 -16.390  13.178  1.00  0.78           O  
ATOM   7301  CB  ASN A 479      29.476 -14.617  13.910  1.00  0.78           C  
ATOM   7302  CG  ASN A 479      30.464 -15.526  14.644  1.00  0.78           C  
ATOM   7303  OD1 ASN A 479      30.485 -16.763  14.526  1.00  0.78           O  
ATOM   7304  ND2 ASN A 479      31.320 -14.893  15.421  1.00  0.78           N  
ATOM   7305  H   ASN A 479      27.997 -13.304  12.225  1.00  0.78           H  
ATOM   7306  HA  ASN A 479      29.971 -15.409  12.002  1.00  0.78           H  
ATOM   7307 1HB  ASN A 479      29.930 -13.633  13.789  1.00  0.78           H  
ATOM   7308 2HB  ASN A 479      28.587 -14.489  14.537  1.00  0.78           H  
ATOM   7309 1HD2 ASN A 479      32.006 -15.409  15.936  1.00  0.78           H  
ATOM   7310 2HD2 ASN A 479      31.283 -13.894  15.497  1.00  0.78           H  
ATOM   7311  N   VAL A 480      28.750 -17.524  12.137  1.00  0.77           N  
ATOM   7312  CA  VAL A 480      28.018 -18.780  12.141  1.00  0.77           C  
ATOM   7313  C   VAL A 480      27.656 -19.186  13.566  1.00  0.77           C  
ATOM   7314  O   VAL A 480      26.644 -19.845  13.780  1.00  0.77           O  
ATOM   7315  CB  VAL A 480      28.859 -19.897  11.489  1.00  0.77           C  
ATOM   7316  CG1 VAL A 480      30.010 -20.257  12.373  1.00  0.77           C  
ATOM   7317  CG2 VAL A 480      27.987 -21.114  11.215  1.00  0.77           C  
ATOM   7318  H   VAL A 480      29.668 -17.476  11.717  1.00  0.77           H  
ATOM   7319  HA  VAL A 480      27.105 -18.650  11.562  1.00  0.77           H  
ATOM   7320  HB  VAL A 480      29.269 -19.522  10.552  1.00  0.77           H  
ATOM   7321 1HG1 VAL A 480      30.579 -20.999  11.895  1.00  0.77           H  
ATOM   7322 2HG1 VAL A 480      30.631 -19.380  12.551  1.00  0.77           H  
ATOM   7323 3HG1 VAL A 480      29.655 -20.645  13.304  1.00  0.77           H  
ATOM   7324 1HG2 VAL A 480      28.589 -21.892  10.740  1.00  0.77           H  
ATOM   7325 2HG2 VAL A 480      27.588 -21.491  12.150  1.00  0.77           H  
ATOM   7326 3HG2 VAL A 480      27.168 -20.835  10.551  1.00  0.77           H  
ATOM   7327  N   THR A 481      28.452 -18.772  14.552  1.00  0.75           N  
ATOM   7328  CA  THR A 481      28.151 -19.114  15.928  1.00  0.75           C  
ATOM   7329  C   THR A 481      26.837 -18.494  16.364  1.00  0.75           C  
ATOM   7330  O   THR A 481      26.027 -19.159  16.998  1.00  0.75           O  
ATOM   7331  CB  THR A 481      29.284 -18.723  16.889  1.00  0.75           C  
ATOM   7332  OG1 THR A 481      30.467 -19.473  16.575  1.00  0.75           O  
ATOM   7333  CG2 THR A 481      28.870 -18.995  18.300  1.00  0.75           C  
ATOM   7334  H   THR A 481      29.258 -18.187  14.343  1.00  0.75           H  
ATOM   7335  HA  THR A 481      28.038 -20.197  15.990  1.00  0.75           H  
ATOM   7336  HB  THR A 481      29.496 -17.661  16.780  1.00  0.75           H  
ATOM   7337  HG1 THR A 481      30.360 -20.324  16.933  1.00  0.75           H  
ATOM   7338 1HG2 THR A 481      29.671 -18.710  18.979  1.00  0.75           H  
ATOM   7339 2HG2 THR A 481      27.981 -18.407  18.519  1.00  0.75           H  
ATOM   7340 3HG2 THR A 481      28.649 -20.055  18.421  1.00  0.75           H  
ATOM   7341  N   ASP A 482      26.601 -17.226  16.018  1.00  0.72           N  
ATOM   7342  CA  ASP A 482      25.343 -16.590  16.396  1.00  0.72           C  
ATOM   7343  C   ASP A 482      24.173 -17.307  15.724  1.00  0.72           C  
ATOM   7344  O   ASP A 482      23.116 -17.516  16.334  1.00  0.72           O  
ATOM   7345  CB  ASP A 482      25.345 -15.106  16.026  1.00  0.72           C  
ATOM   7346  CG  ASP A 482      26.259 -14.247  16.933  1.00  0.72           C  
ATOM   7347  OD1 ASP A 482      26.667 -14.731  17.967  1.00  0.72           O  
ATOM   7348  OD2 ASP A 482      26.535 -13.121  16.578  1.00  0.72           O  
ATOM   7349  H   ASP A 482      27.283 -16.718  15.470  1.00  0.72           H  
ATOM   7350  HA  ASP A 482      25.221 -16.676  17.475  1.00  0.72           H  
ATOM   7351 1HB  ASP A 482      25.679 -14.996  14.990  1.00  0.72           H  
ATOM   7352 2HB  ASP A 482      24.332 -14.717  16.079  1.00  0.72           H  
ATOM   7353  N   VAL A 483      24.382 -17.742  14.479  1.00  0.70           N  
ATOM   7354  CA  VAL A 483      23.331 -18.455  13.755  1.00  0.70           C  
ATOM   7355  C   VAL A 483      22.999 -19.776  14.439  1.00  0.70           C  
ATOM   7356  O   VAL A 483      21.835 -20.076  14.724  1.00  0.70           O  
ATOM   7357  CB  VAL A 483      23.794 -18.725  12.314  1.00  0.70           C  
ATOM   7358  CG1 VAL A 483      22.828 -19.642  11.604  1.00  0.70           C  
ATOM   7359  CG2 VAL A 483      23.921 -17.386  11.581  1.00  0.70           C  
ATOM   7360  H   VAL A 483      25.280 -17.538  14.028  1.00  0.70           H  
ATOM   7361  HA  VAL A 483      22.440 -17.831  13.737  1.00  0.70           H  
ATOM   7362  HB  VAL A 483      24.752 -19.223  12.332  1.00  0.70           H  
ATOM   7363 1HG1 VAL A 483      23.180 -19.835  10.594  1.00  0.70           H  
ATOM   7364 2HG1 VAL A 483      22.785 -20.572  12.149  1.00  0.70           H  
ATOM   7365 3HG1 VAL A 483      21.840 -19.193  11.562  1.00  0.70           H  
ATOM   7366 1HG2 VAL A 483      24.263 -17.562  10.568  1.00  0.70           H  
ATOM   7367 2HG2 VAL A 483      22.951 -16.884  11.556  1.00  0.70           H  
ATOM   7368 3HG2 VAL A 483      24.644 -16.751  12.101  1.00  0.70           H  
ATOM   7369  N   VAL A 484      24.039 -20.532  14.751  1.00  0.68           N  
ATOM   7370  CA  VAL A 484      23.901 -21.811  15.412  1.00  0.68           C  
ATOM   7371  C   VAL A 484      23.332 -21.717  16.800  1.00  0.68           C  
ATOM   7372  O   VAL A 484      22.423 -22.476  17.146  1.00  0.68           O  
ATOM   7373  CB  VAL A 484      25.252 -22.492  15.467  1.00  0.68           C  
ATOM   7374  CG1 VAL A 484      25.185 -23.664  16.336  1.00  0.68           C  
ATOM   7375  CG2 VAL A 484      25.592 -22.896  14.071  1.00  0.68           C  
ATOM   7376  H   VAL A 484      24.973 -20.214  14.495  1.00  0.68           H  
ATOM   7377  HA  VAL A 484      23.233 -22.425  14.806  1.00  0.68           H  
ATOM   7378  HB  VAL A 484      26.005 -21.805  15.860  1.00  0.68           H  
ATOM   7379 1HG1 VAL A 484      26.138 -24.156  16.361  1.00  0.68           H  
ATOM   7380 2HG1 VAL A 484      24.913 -23.343  17.333  1.00  0.68           H  
ATOM   7381 3HG1 VAL A 484      24.451 -24.319  15.970  1.00  0.68           H  
ATOM   7382 1HG2 VAL A 484      26.521 -23.371  14.041  1.00  0.68           H  
ATOM   7383 2HG2 VAL A 484      24.843 -23.564  13.718  1.00  0.68           H  
ATOM   7384 3HG2 VAL A 484      25.620 -22.022  13.438  1.00  0.68           H  
ATOM   7385  N   ASN A 485      23.848 -20.788  17.600  1.00  0.67           N  
ATOM   7386  CA  ASN A 485      23.349 -20.627  18.944  1.00  0.67           C  
ATOM   7387  C   ASN A 485      21.898 -20.222  18.922  1.00  0.67           C  
ATOM   7388  O   ASN A 485      21.126 -20.702  19.738  1.00  0.67           O  
ATOM   7389  CB  ASN A 485      24.189 -19.653  19.744  1.00  0.67           C  
ATOM   7390  CG  ASN A 485      25.506 -20.271  20.188  1.00  0.67           C  
ATOM   7391  OD1 ASN A 485      25.651 -21.514  20.207  1.00  0.67           O  
ATOM   7392  ND2 ASN A 485      26.441 -19.443  20.569  1.00  0.67           N  
ATOM   7393  H   ASN A 485      24.595 -20.187  17.270  1.00  0.67           H  
ATOM   7394  HA  ASN A 485      23.406 -21.591  19.444  1.00  0.67           H  
ATOM   7395 1HB  ASN A 485      24.398 -18.769  19.132  1.00  0.67           H  
ATOM   7396 2HB  ASN A 485      23.629 -19.324  20.621  1.00  0.67           H  
ATOM   7397 1HD2 ASN A 485      27.323 -19.791  20.886  1.00  0.67           H  
ATOM   7398 2HD2 ASN A 485      26.276 -18.456  20.540  1.00  0.67           H  
ATOM   7399  N   THR A 486      21.485 -19.417  17.945  1.00  0.66           N  
ATOM   7400  CA  THR A 486      20.088 -19.042  17.885  1.00  0.66           C  
ATOM   7401  C   THR A 486      19.237 -20.281  17.593  1.00  0.66           C  
ATOM   7402  O   THR A 486      18.226 -20.513  18.254  1.00  0.66           O  
ATOM   7403  CB  THR A 486      19.833 -18.007  16.797  1.00  0.66           C  
ATOM   7404  OG1 THR A 486      20.619 -16.849  17.038  1.00  0.66           O  
ATOM   7405  CG2 THR A 486      18.374 -17.611  16.843  1.00  0.66           C  
ATOM   7406  H   THR A 486      22.140 -19.017  17.271  1.00  0.66           H  
ATOM   7407  HA  THR A 486      19.789 -18.630  18.850  1.00  0.66           H  
ATOM   7408  HB  THR A 486      20.105 -18.415  15.844  1.00  0.66           H  
ATOM   7409  HG1 THR A 486      21.573 -17.096  16.970  1.00  0.66           H  
ATOM   7410 1HG2 THR A 486      18.189 -16.874  16.096  1.00  0.66           H  
ATOM   7411 2HG2 THR A 486      17.746 -18.483  16.664  1.00  0.66           H  
ATOM   7412 3HG2 THR A 486      18.152 -17.197  17.820  1.00  0.66           H  
ATOM   7413  N   CYS A 487      19.665 -21.109  16.625  1.00  0.66           N  
ATOM   7414  CA  CYS A 487      18.915 -22.320  16.270  1.00  0.66           C  
ATOM   7415  C   CYS A 487      18.890 -23.322  17.444  1.00  0.66           C  
ATOM   7416  O   CYS A 487      17.909 -24.056  17.639  1.00  0.66           O  
ATOM   7417  CB  CYS A 487      19.508 -22.957  15.000  1.00  0.66           C  
ATOM   7418  SG  CYS A 487      19.223 -21.929  13.454  1.00  0.66           S  
ATOM   7419  H   CYS A 487      20.512 -20.872  16.101  1.00  0.66           H  
ATOM   7420  HA  CYS A 487      17.890 -22.029  16.044  1.00  0.66           H  
ATOM   7421 1HB  CYS A 487      20.587 -23.086  15.131  1.00  0.66           H  
ATOM   7422 2HB  CYS A 487      19.074 -23.943  14.844  1.00  0.66           H  
ATOM   7423  N   HIS A 488      19.970 -23.327  18.237  1.00  0.66           N  
ATOM   7424  CA  HIS A 488      20.080 -24.158  19.431  1.00  0.66           C  
ATOM   7425  C   HIS A 488      19.108 -23.658  20.514  1.00  0.66           C  
ATOM   7426  O   HIS A 488      18.240 -24.394  20.983  1.00  0.66           O  
ATOM   7427  CB  HIS A 488      21.516 -24.123  19.970  1.00  0.66           C  
ATOM   7428  CG  HIS A 488      21.818 -25.021  21.147  1.00  0.66           C  
ATOM   7429  ND1 HIS A 488      22.046 -26.386  21.019  1.00  0.66           N  
ATOM   7430  CD2 HIS A 488      21.919 -24.746  22.468  1.00  0.66           C  
ATOM   7431  CE1 HIS A 488      22.269 -26.904  22.217  1.00  0.66           C  
ATOM   7432  NE2 HIS A 488      22.199 -25.933  23.112  1.00  0.66           N  
ATOM   7433  H   HIS A 488      20.763 -22.740  17.986  1.00  0.66           H  
ATOM   7434  HA  HIS A 488      19.833 -25.174  19.197  1.00  0.66           H  
ATOM   7435 1HB  HIS A 488      22.207 -24.364  19.163  1.00  0.66           H  
ATOM   7436 2HB  HIS A 488      21.743 -23.112  20.283  1.00  0.66           H  
ATOM   7437  HD2 HIS A 488      21.793 -23.761  22.933  1.00  0.66           H  
ATOM   7438  HE1 HIS A 488      22.476 -27.956  22.427  1.00  0.66           H  
ATOM   7439  HE2 HIS A 488      22.326 -26.032  24.112  1.00  0.66           H  
ATOM   7440  N   ASP A 489      19.219 -22.374  20.873  1.00  0.66           N  
ATOM   7441  CA  ASP A 489      18.389 -21.748  21.903  1.00  0.66           C  
ATOM   7442  C   ASP A 489      16.910 -21.771  21.542  1.00  0.66           C  
ATOM   7443  O   ASP A 489      16.049 -21.939  22.405  1.00  0.66           O  
ATOM   7444  CB  ASP A 489      18.840 -20.313  22.149  1.00  0.66           C  
ATOM   7445  CG  ASP A 489      20.175 -20.225  22.902  1.00  0.66           C  
ATOM   7446  OD1 ASP A 489      20.591 -21.226  23.442  1.00  0.66           O  
ATOM   7447  OD2 ASP A 489      20.754 -19.162  22.951  1.00  0.66           O  
ATOM   7448  H   ASP A 489      19.925 -21.806  20.424  1.00  0.66           H  
ATOM   7449  HA  ASP A 489      18.520 -22.308  22.827  1.00  0.66           H  
ATOM   7450 1HB  ASP A 489      18.933 -19.789  21.191  1.00  0.66           H  
ATOM   7451 2HB  ASP A 489      18.087 -19.809  22.733  1.00  0.66           H  
ATOM   7452  N   ALA A 490      16.613 -21.635  20.250  1.00  0.65           N  
ATOM   7453  CA  ALA A 490      15.254 -21.685  19.732  1.00  0.65           C  
ATOM   7454  C   ALA A 490      14.603 -23.029  20.009  1.00  0.65           C  
ATOM   7455  O   ALA A 490      13.382 -23.134  19.972  1.00  0.65           O  
ATOM   7456  CB  ALA A 490      15.235 -21.442  18.240  1.00  0.65           C  
ATOM   7457  H   ALA A 490      17.363 -21.463  19.584  1.00  0.65           H  
ATOM   7458  HA  ALA A 490      14.671 -20.914  20.232  1.00  0.65           H  
ATOM   7459 1HB  ALA A 490      14.222 -21.483  17.900  1.00  0.65           H  
ATOM   7460 2HB  ALA A 490      15.667 -20.468  18.019  1.00  0.65           H  
ATOM   7461 3HB  ALA A 490      15.815 -22.209  17.752  1.00  0.65           H  
ATOM   7462  N   GLY A 491      15.418 -24.070  20.205  1.00  0.65           N  
ATOM   7463  CA  GLY A 491      14.970 -25.425  20.449  1.00  0.65           C  
ATOM   7464  C   GLY A 491      14.694 -26.219  19.182  1.00  0.65           C  
ATOM   7465  O   GLY A 491      14.335 -27.392  19.271  1.00  0.65           O  
ATOM   7466  H   GLY A 491      16.425 -23.928  20.250  1.00  0.65           H  
ATOM   7467 1HA  GLY A 491      15.733 -25.940  21.034  1.00  0.65           H  
ATOM   7468 2HA  GLY A 491      14.073 -25.398  21.065  1.00  0.65           H  
ATOM   7469  N   ILE A 492      14.878 -25.605  18.009  1.00  0.65           N  
ATOM   7470  CA  ILE A 492      14.581 -26.279  16.743  1.00  0.65           C  
ATOM   7471  C   ILE A 492      15.594 -27.388  16.384  1.00  0.65           C  
ATOM   7472  O   ILE A 492      15.228 -28.393  15.752  1.00  0.65           O  
ATOM   7473  CB  ILE A 492      14.400 -25.213  15.619  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492      15.671 -24.428  15.321  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492      13.266 -24.241  16.040  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492      15.522 -23.484  14.125  1.00  0.65           C  
ATOM   7477  H   ILE A 492      15.212 -24.650  18.006  1.00  0.65           H  
ATOM   7478  HA  ILE A 492      13.612 -26.760  16.857  1.00  0.65           H  
ATOM   7479  HB  ILE A 492      14.113 -25.715  14.692  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492      15.937 -23.853  16.186  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492      16.484 -25.122  15.102  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492      13.100 -23.505  15.254  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492      12.343 -24.802  16.208  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492      13.546 -23.730  16.961  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492      16.453 -22.957  13.957  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492      15.268 -24.063  13.241  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492      14.729 -22.763  14.325  1.00  0.65           H  
ATOM   7488  N   SER A 493      16.833 -27.231  16.860  1.00  0.64           N  
ATOM   7489  CA  SER A 493      17.901 -28.220  16.681  1.00  0.64           C  
ATOM   7490  C   SER A 493      18.899 -28.155  17.847  1.00  0.64           C  
ATOM   7491  O   SER A 493      18.952 -27.156  18.543  1.00  0.64           O  
ATOM   7492  CB  SER A 493      18.539 -28.033  15.319  1.00  0.64           C  
ATOM   7493  OG  SER A 493      19.081 -26.756  15.166  1.00  0.64           O  
ATOM   7494  H   SER A 493      17.058 -26.356  17.336  1.00  0.64           H  
ATOM   7495  HA  SER A 493      17.458 -29.210  16.676  1.00  0.64           H  
ATOM   7496 1HB  SER A 493      19.318 -28.780  15.193  1.00  0.64           H  
ATOM   7497 2HB  SER A 493      17.797 -28.213  14.543  1.00  0.64           H  
ATOM   7498  HG  SER A 493      19.550 -26.585  15.988  1.00  0.64           H  
ATOM   7499  N   LYS A 494      19.692 -29.206  18.070  1.00  0.63           N  
ATOM   7500  CA  LYS A 494      20.681 -29.183  19.165  1.00  0.63           C  
ATOM   7501  C   LYS A 494      22.115 -29.398  18.726  1.00  0.63           C  
ATOM   7502  O   LYS A 494      22.408 -30.336  17.997  1.00  0.63           O  
ATOM   7503  CB  LYS A 494      20.351 -30.259  20.208  1.00  0.63           C  
ATOM   7504  CG  LYS A 494      19.071 -30.007  20.976  1.00  0.63           C  
ATOM   7505  CD  LYS A 494      18.810 -31.097  22.008  1.00  0.63           C  
ATOM   7506  CE  LYS A 494      17.521 -30.838  22.783  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      17.260 -31.900  23.797  1.00  0.63           N  
ATOM   7508  H   LYS A 494      19.591 -30.031  17.485  1.00  0.63           H  
ATOM   7509  HA  LYS A 494      20.629 -28.208  19.644  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494      20.262 -31.229  19.709  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494      21.173 -30.331  20.923  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494      19.143 -29.039  21.480  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494      18.258 -29.964  20.284  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494      18.730 -32.060  21.501  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494      19.643 -31.142  22.709  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      17.596 -29.877  23.289  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      16.685 -30.805  22.085  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      16.401 -31.695  24.288  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      17.178 -32.795  23.335  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      18.024 -31.932  24.457  1.00  0.63           H  
ATOM   7521  N   LYS A 495      23.031 -28.567  19.208  1.00  0.63           N  
ATOM   7522  CA  LYS A 495      24.438 -28.751  18.839  1.00  0.63           C  
ATOM   7523  C   LYS A 495      24.987 -30.094  19.284  1.00  0.63           C  
ATOM   7524  O   LYS A 495      24.837 -30.486  20.442  1.00  0.63           O  
ATOM   7525  CB  LYS A 495      25.318 -27.644  19.427  1.00  0.63           C  
ATOM   7526  CG  LYS A 495      25.108 -26.253  18.884  1.00  0.63           C  
ATOM   7527  CD  LYS A 495      26.150 -25.266  19.468  1.00  0.63           C  
ATOM   7528  CE  LYS A 495      25.926 -25.015  20.950  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495      26.773 -23.878  21.462  1.00  0.63           N  
ATOM   7530  H   LYS A 495      22.745 -27.797  19.816  1.00  0.63           H  
ATOM   7531  HA  LYS A 495      24.539 -28.736  17.764  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495      25.186 -27.607  20.510  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495      26.348 -27.892  19.235  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495      25.222 -26.278  17.802  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495      24.107 -25.907  19.117  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495      27.147 -25.683  19.335  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495      26.113 -24.315  18.963  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495      24.877 -24.783  21.125  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495      26.185 -25.921  21.499  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495      26.603 -23.750  22.447  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495      27.750 -24.079  21.313  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495      26.513 -23.011  20.959  1.00  0.63           H  
ATOM   7543  N   ALA A 496      25.666 -30.776  18.364  1.00  0.62           N  
ATOM   7544  CA  ALA A 496      26.353 -32.019  18.660  1.00  0.62           C  
ATOM   7545  C   ALA A 496      27.843 -31.741  18.759  1.00  0.62           C  
ATOM   7546  O   ALA A 496      28.470 -32.039  19.783  1.00  0.62           O  
ATOM   7547  CB  ALA A 496      26.074 -33.070  17.589  1.00  0.62           C  
ATOM   7548  H   ALA A 496      25.708 -30.425  17.419  1.00  0.62           H  
ATOM   7549  HA  ALA A 496      26.009 -32.377  19.618  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      26.597 -33.990  17.851  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496      25.004 -33.260  17.540  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      26.422 -32.719  16.623  1.00  0.62           H  
ATOM   7553  N   ILE A 497      28.409 -31.186  17.670  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      29.849 -30.874  17.615  1.00  0.62           C  
ATOM   7555  C   ILE A 497      30.187 -29.525  16.942  1.00  0.62           C  
ATOM   7556  O   ILE A 497      29.413 -28.997  16.137  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      30.641 -31.969  16.887  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      30.212 -32.047  15.527  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      30.423 -33.337  17.517  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      31.045 -32.917  14.740  1.00  0.62           C  
ATOM   7561  H   ILE A 497      27.805 -30.962  16.879  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      30.219 -30.822  18.637  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      31.698 -31.716  16.917  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      29.222 -32.436  15.529  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      30.204 -31.052  15.092  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      31.007 -34.085  16.989  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      30.723 -33.298  18.537  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      29.376 -33.611  17.465  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      30.673 -32.976  13.719  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      32.064 -32.541  14.736  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      31.013 -33.887  15.200  1.00  0.62           H  
ATOM   7572  N   LYS A 498      31.402 -29.026  17.206  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      31.970 -27.848  16.519  1.00  0.62           C  
ATOM   7574  C   LYS A 498      33.278 -28.215  15.832  1.00  0.62           C  
ATOM   7575  O   LYS A 498      34.159 -28.832  16.452  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      32.235 -26.687  17.467  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      32.880 -25.459  16.812  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      32.947 -24.288  17.796  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      33.867 -24.586  18.952  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      34.013 -23.424  19.875  1.00  0.62           N  
ATOM   7581  H   LYS A 498      31.962 -29.498  17.916  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      31.274 -27.514  15.749  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      31.314 -26.363  17.901  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      32.885 -27.018  18.274  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      33.892 -25.699  16.475  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      32.285 -25.166  15.942  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      33.275 -23.385  17.279  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      31.980 -24.112  18.220  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      33.441 -25.415  19.507  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      34.850 -24.876  18.583  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      34.606 -23.711  20.657  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      34.421 -22.639  19.400  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      33.111 -23.170  20.238  1.00  0.62           H  
ATOM   7594  N   LEU A 499      33.402 -27.808  14.564  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      34.560 -28.115  13.736  1.00  0.62           C  
ATOM   7596  C   LEU A 499      35.255 -26.869  13.172  1.00  0.62           C  
ATOM   7597  O   LEU A 499      34.614 -25.872  12.837  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      34.111 -28.957  12.546  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      33.329 -30.186  12.852  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      31.861 -29.837  12.794  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      33.679 -31.267  11.861  1.00  0.62           C  
ATOM   7602  H   LEU A 499      32.638 -27.290  14.141  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      35.273 -28.657  14.337  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      33.513 -28.333  11.883  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499      34.992 -29.274  12.014  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      33.554 -30.524  13.855  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      31.303 -30.713  13.013  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      31.624 -29.061  13.517  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      31.608 -29.483  11.793  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      33.105 -32.166  12.082  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      33.449 -30.923  10.850  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499      34.747 -31.483  11.942  1.00  0.62           H  
ATOM   7613  N   ARG A 500      36.569 -26.942  13.009  1.00  0.62           N  
ATOM   7614  CA  ARG A 500      37.358 -25.830  12.474  1.00  0.62           C  
ATOM   7615  C   ARG A 500      38.197 -26.242  11.266  1.00  0.62           C  
ATOM   7616  O   ARG A 500      38.804 -27.301  11.290  1.00  0.62           O  
ATOM   7617  CB  ARG A 500      38.296 -25.377  13.568  1.00  0.62           C  
ATOM   7618  CG  ARG A 500      39.301 -24.308  13.265  1.00  0.62           C  
ATOM   7619  CD  ARG A 500      40.075 -24.012  14.494  1.00  0.62           C  
ATOM   7620  NE  ARG A 500      40.789 -25.219  14.978  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500      42.000 -25.642  14.544  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500      42.661 -24.977  13.611  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500      42.518 -26.738  15.066  1.00  0.62           N  
ATOM   7624  H   ARG A 500      37.043 -27.787  13.331  1.00  0.62           H  
ATOM   7625  HA  ARG A 500      36.669 -25.034  12.225  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500      37.686 -24.957  14.350  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500      38.822 -26.239  13.990  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500      39.985 -24.639  12.483  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500      38.797 -23.396  12.962  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500      40.810 -23.234  14.293  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500      39.392 -23.686  15.282  1.00  0.62           H  
ATOM   7632  HE  ARG A 500      40.315 -25.804  15.709  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500      42.267 -24.140  13.202  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500      43.564 -25.312  13.302  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500      42.004 -27.254  15.779  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500      43.432 -27.091  14.754  1.00  0.62           H  
ATOM   7637  N   PRO A 501      38.277 -25.445  10.193  1.00  0.63           N  
ATOM   7638  CA  PRO A 501      39.050 -25.759   9.015  1.00  0.63           C  
ATOM   7639  C   PRO A 501      40.523 -25.758   9.294  1.00  0.63           C  
ATOM   7640  O   PRO A 501      41.013 -24.960  10.090  1.00  0.63           O  
ATOM   7641  CB  PRO A 501      38.671 -24.627   8.047  1.00  0.63           C  
ATOM   7642  CG  PRO A 501      38.202 -23.513   8.929  1.00  0.63           C  
ATOM   7643  CD  PRO A 501      37.546 -24.200  10.112  1.00  0.63           C  
ATOM   7644  HA  PRO A 501      38.750 -26.716   8.609  1.00  0.63           H  
ATOM   7645 1HB  PRO A 501      39.544 -24.353   7.435  1.00  0.63           H  
ATOM   7646 2HB  PRO A 501      37.892 -24.976   7.346  1.00  0.63           H  
ATOM   7647 1HG  PRO A 501      39.037 -22.882   9.231  1.00  0.63           H  
ATOM   7648 2HG  PRO A 501      37.493 -22.865   8.381  1.00  0.63           H  
ATOM   7649 1HD  PRO A 501      37.687 -23.564  10.981  1.00  0.63           H  
ATOM   7650 2HD  PRO A 501      36.479 -24.399   9.902  1.00  0.63           H  
ATOM   7651  N   ILE A 502      41.217 -26.639   8.589  1.00  0.65           N  
ATOM   7652  CA  ILE A 502      42.656 -26.693   8.600  1.00  0.65           C  
ATOM   7653  C   ILE A 502      43.080 -26.533   7.150  1.00  0.65           C  
ATOM   7654  O   ILE A 502      44.225 -26.188   6.845  1.00  0.65           O  
ATOM   7655  CB  ILE A 502      43.172 -28.009   9.212  1.00  0.65           C  
ATOM   7656  CG1 ILE A 502      42.744 -29.208   8.382  1.00  0.65           C  
ATOM   7657  CG2 ILE A 502      42.647 -28.147  10.647  1.00  0.65           C  
ATOM   7658  CD1 ILE A 502      43.435 -30.457   8.774  1.00  0.65           C  
ATOM   7659  H   ILE A 502      40.714 -27.290   7.997  1.00  0.65           H  
ATOM   7660  HA  ILE A 502      43.052 -25.857   9.176  1.00  0.65           H  
ATOM   7661  HB  ILE A 502      44.260 -27.991   9.228  1.00  0.65           H  
ATOM   7662 1HG1 ILE A 502      41.682 -29.356   8.504  1.00  0.65           H  
ATOM   7663 2HG1 ILE A 502      42.957 -29.027   7.335  1.00  0.65           H  
ATOM   7664 1HG2 ILE A 502      43.040 -29.056  11.083  1.00  0.65           H  
ATOM   7665 2HG2 ILE A 502      42.978 -27.294  11.239  1.00  0.65           H  
ATOM   7666 3HG2 ILE A 502      41.554 -28.181  10.644  1.00  0.65           H  
ATOM   7667 1HD1 ILE A 502      43.097 -31.274   8.159  1.00  0.65           H  
ATOM   7668 2HD1 ILE A 502      44.512 -30.330   8.642  1.00  0.65           H  
ATOM   7669 3HD1 ILE A 502      43.217 -30.672   9.818  1.00  0.65           H  
ATOM   7670  N   ALA A 503      42.103 -26.743   6.258  1.00  0.71           N  
ATOM   7671  CA  ALA A 503      42.323 -26.599   4.818  1.00  0.71           C  
ATOM   7672  C   ALA A 503      41.036 -26.227   4.083  1.00  0.71           C  
ATOM   7673  O   ALA A 503      39.991 -26.834   4.316  1.00  0.71           O  
ATOM   7674  CB  ALA A 503      42.862 -27.877   4.229  1.00  0.71           C  
ATOM   7675  H   ALA A 503      41.200 -27.066   6.609  1.00  0.71           H  
ATOM   7676  HA  ALA A 503      43.042 -25.811   4.677  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503      43.015 -27.727   3.181  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503      43.803 -28.150   4.712  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503      42.144 -28.652   4.366  1.00  0.71           H  
ATOM   7680  N   VAL A 504      41.132 -25.277   3.144  1.00  0.80           N  
ATOM   7681  CA  VAL A 504      39.976 -24.833   2.352  1.00  0.80           C  
ATOM   7682  C   VAL A 504      40.207 -24.867   0.835  1.00  0.80           C  
ATOM   7683  O   VAL A 504      41.213 -24.348   0.343  1.00  0.80           O  
ATOM   7684  CB  VAL A 504      39.592 -23.393   2.749  1.00  0.80           C  
ATOM   7685  CG1 VAL A 504      38.393 -22.924   1.925  1.00  0.80           C  
ATOM   7686  CG2 VAL A 504      39.341 -23.304   4.265  1.00  0.80           C  
ATOM   7687  H   VAL A 504      42.034 -24.831   3.011  1.00  0.80           H  
ATOM   7688  HA  VAL A 504      39.151 -25.500   2.564  1.00  0.80           H  
ATOM   7689  HB  VAL A 504      40.419 -22.730   2.501  1.00  0.80           H  
ATOM   7690 1HG1 VAL A 504      38.144 -21.909   2.189  1.00  0.80           H  
ATOM   7691 2HG1 VAL A 504      38.637 -22.967   0.869  1.00  0.80           H  
ATOM   7692 3HG1 VAL A 504      37.533 -23.565   2.127  1.00  0.80           H  
ATOM   7693 1HG2 VAL A 504      39.099 -22.291   4.540  1.00  0.80           H  
ATOM   7694 2HG2 VAL A 504      38.532 -23.940   4.550  1.00  0.80           H  
ATOM   7695 3HG2 VAL A 504      40.228 -23.608   4.793  1.00  0.80           H  
ATOM   7696  N   ILE A 505      39.252 -25.466   0.105  1.00  0.95           N  
ATOM   7697  CA  ILE A 505      39.302 -25.588  -1.355  1.00  0.95           C  
ATOM   7698  C   ILE A 505      38.138 -24.865  -2.072  1.00  0.95           C  
ATOM   7699  O   ILE A 505      36.964 -25.243  -1.947  1.00  0.95           O  
ATOM   7700  CB  ILE A 505      39.269 -27.088  -1.696  1.00  0.95           C  
ATOM   7701  CG1 ILE A 505      40.469 -27.802  -1.015  1.00  0.95           C  
ATOM   7702  CG2 ILE A 505      39.231 -27.336  -3.170  1.00  0.95           C  
ATOM   7703  CD1 ILE A 505      40.142 -28.407   0.372  1.00  0.95           C  
ATOM   7704  H   ILE A 505      38.461 -25.895   0.581  1.00  0.95           H  
ATOM   7705  HA  ILE A 505      40.239 -25.162  -1.706  1.00  0.95           H  
ATOM   7706  HB  ILE A 505      38.373 -27.512  -1.260  1.00  0.95           H  
ATOM   7707 1HG1 ILE A 505      40.811 -28.591  -1.670  1.00  0.95           H  
ATOM   7708 2HG1 ILE A 505      41.286 -27.086  -0.897  1.00  0.95           H  
ATOM   7709 1HG2 ILE A 505      39.181 -28.412  -3.360  1.00  0.95           H  
ATOM   7710 2HG2 ILE A 505      38.360 -26.855  -3.596  1.00  0.95           H  
ATOM   7711 3HG2 ILE A 505      40.121 -26.930  -3.605  1.00  0.95           H  
ATOM   7712 1HD1 ILE A 505      41.026 -28.894   0.779  1.00  0.95           H  
ATOM   7713 2HD1 ILE A 505      39.817 -27.638   1.058  1.00  0.95           H  
ATOM   7714 3HD1 ILE A 505      39.350 -29.134   0.267  1.00  0.95           H  
ATOM   7715  N   LYS A 506      38.482 -23.798  -2.818  1.00  1.17           N  
ATOM   7716  CA  LYS A 506      37.494 -22.946  -3.522  1.00  1.17           C  
ATOM   7717  C   LYS A 506      38.017 -22.439  -4.882  1.00  1.17           C  
ATOM   7718  O   LYS A 506      39.105 -22.782  -5.324  1.00  1.17           O  
ATOM   7719  CB  LYS A 506      36.979 -21.763  -2.683  1.00  1.17           C  
ATOM   7720  CG  LYS A 506      36.257 -22.129  -1.451  1.00  1.17           C  
ATOM   7721  CD  LYS A 506      35.664 -20.909  -0.752  1.00  1.17           C  
ATOM   7722  CE  LYS A 506      34.969 -21.316   0.543  1.00  1.17           C  
ATOM   7723  NZ  LYS A 506      34.399 -20.228   1.277  1.00  1.17           N  
ATOM   7724  H   LYS A 506      39.479 -23.581  -2.899  1.00  1.17           H  
ATOM   7725  HA  LYS A 506      36.616 -23.559  -3.721  1.00  1.17           H  
ATOM   7726 1HB  LYS A 506      37.735 -21.060  -2.445  1.00  1.17           H  
ATOM   7727 2HB  LYS A 506      36.244 -21.241  -3.256  1.00  1.17           H  
ATOM   7728 1HG  LYS A 506      35.466 -22.785  -1.757  1.00  1.17           H  
ATOM   7729 2HG  LYS A 506      36.903 -22.656  -0.764  1.00  1.17           H  
ATOM   7730 1HD  LYS A 506      36.422 -20.175  -0.572  1.00  1.17           H  
ATOM   7731 2HD  LYS A 506      34.911 -20.471  -1.412  1.00  1.17           H  
ATOM   7732 1HE  LYS A 506      34.189 -21.935   0.306  1.00  1.17           H  
ATOM   7733 2HE  LYS A 506      35.677 -21.840   1.179  1.00  1.17           H  
ATOM   7734 1HZ  LYS A 506      33.946 -20.602   2.097  1.00  1.17           H  
ATOM   7735 2HZ  LYS A 506      35.117 -19.586   1.537  1.00  1.17           H  
ATOM   7736 3HZ  LYS A 506      33.700 -19.710   0.729  1.00  1.17           H  
ATOM   7737  N   GLY A 507      37.209 -21.677  -5.596  1.00  1.43           N  
ATOM   7738  CA  GLY A 507      37.629 -21.161  -6.887  1.00  1.43           C  
ATOM   7739  C   GLY A 507      36.465 -20.746  -7.766  1.00  1.43           C  
ATOM   7740  O   GLY A 507      36.642 -20.474  -8.954  1.00  1.43           O  
ATOM   7741  H   GLY A 507      36.295 -21.433  -5.233  1.00  1.43           H  
ATOM   7742 1HA  GLY A 507      38.283 -20.304  -6.733  1.00  1.43           H  
ATOM   7743 2HA  GLY A 507      38.204 -21.924  -7.400  1.00  1.43           H  
ENDMDL

