REMARK ID 59668 MODEL 1 RBD 334-526 K417N N501Y SA2 Variant
PFRMAT TS
TARGET RBD 334-526 K417N N501Y SA2 Variant
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.980  -0.979   1.991  1.00  0.76           N  
ATOM      2  CA  ASN A   1       2.414  -1.049   2.242  1.00  0.76           C  
ATOM      3  C   ASN A   1       3.108   0.241   1.844  1.00  0.76           C  
ATOM      4  O   ASN A   1       2.681   0.927   0.909  1.00  0.76           O  
ATOM      5  CB  ASN A   1       3.036  -2.211   1.487  1.00  0.76           C  
ATOM      6  CG  ASN A   1       2.580  -3.562   1.982  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       2.506  -3.815   3.192  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       2.275  -4.441   1.059  1.00  0.76           N  
ATOM      9 1H   ASN A   1       0.513  -1.724   2.488  1.00  0.76           H  
ATOM     10 2H   ASN A   1       0.626  -0.088   2.311  1.00  0.76           H  
ATOM     11 3H   ASN A   1       0.806  -1.075   1.000  1.00  0.76           H  
ATOM     12  HA  ASN A   1       2.574  -1.190   3.311  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       2.791  -2.125   0.427  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       4.122  -2.152   1.574  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       1.968  -5.357   1.320  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       2.350  -4.195   0.091  1.00  0.76           H  
ATOM     17  N   LEU A   2       4.189   0.562   2.541  1.00  0.75           N  
ATOM     18  CA  LEU A   2       4.958   1.754   2.214  1.00  0.75           C  
ATOM     19  C   LEU A   2       6.002   1.458   1.157  1.00  0.75           C  
ATOM     20  O   LEU A   2       6.563   0.361   1.105  1.00  0.75           O  
ATOM     21  CB  LEU A   2       5.629   2.338   3.457  1.00  0.75           C  
ATOM     22  CG  LEU A   2       4.676   2.818   4.554  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       5.481   3.279   5.754  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       3.815   3.955   3.994  1.00  0.75           C  
ATOM     25  H   LEU A   2       4.497  -0.027   3.304  1.00  0.75           H  
ATOM     26  HA  LEU A   2       4.277   2.503   1.818  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       6.285   1.586   3.886  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       6.241   3.188   3.147  1.00  0.75           H  
ATOM     29  HG  LEU A   2       4.034   1.998   4.869  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       4.805   3.620   6.539  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       6.084   2.451   6.129  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       6.136   4.100   5.459  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       3.124   4.308   4.759  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       4.455   4.781   3.672  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       3.260   3.587   3.146  1.00  0.75           H  
ATOM     36  N   CYS A   3       6.278   2.455   0.338  1.00  0.74           N  
ATOM     37  CA  CYS A   3       7.275   2.352  -0.711  1.00  0.74           C  
ATOM     38  C   CYS A   3       8.685   2.225  -0.138  1.00  0.74           C  
ATOM     39  O   CYS A   3       9.095   3.041   0.687  1.00  0.74           O  
ATOM     40  CB  CYS A   3       7.240   3.587  -1.595  1.00  0.74           C  
ATOM     41  SG  CYS A   3       5.712   3.815  -2.526  1.00  0.74           S  
ATOM     42  H   CYS A   3       5.739   3.308   0.437  1.00  0.74           H  
ATOM     43  HA  CYS A   3       7.035   1.481  -1.307  1.00  0.74           H  
ATOM     44 1HB  CYS A   3       7.370   4.461  -0.965  1.00  0.74           H  
ATOM     45 2HB  CYS A   3       8.069   3.560  -2.293  1.00  0.74           H  
ATOM     46  N   PRO A   4       9.508   1.284  -0.631  1.00  0.74           N  
ATOM     47  CA  PRO A   4      10.851   1.000  -0.155  1.00  0.74           C  
ATOM     48  C   PRO A   4      11.901   1.999  -0.620  1.00  0.74           C  
ATOM     49  O   PRO A   4      12.858   1.641  -1.299  1.00  0.74           O  
ATOM     50  CB  PRO A   4      11.112  -0.374  -0.757  1.00  0.74           C  
ATOM     51  CG  PRO A   4      10.342  -0.350  -2.061  1.00  0.74           C  
ATOM     52  CD  PRO A   4       9.079   0.418  -1.745  1.00  0.74           C  
ATOM     53  HA  PRO A   4      10.836   0.942   0.943  1.00  0.74           H  
ATOM     54 1HB  PRO A   4      12.189  -0.528  -0.879  1.00  0.74           H  
ATOM     55 2HB  PRO A   4      10.763  -1.160  -0.069  1.00  0.74           H  
ATOM     56 1HG  PRO A   4      10.933   0.151  -2.828  1.00  0.74           H  
ATOM     57 2HG  PRO A   4      10.150  -1.372  -2.416  1.00  0.74           H  
ATOM     58 1HD  PRO A   4       8.782   1.012  -2.611  1.00  0.74           H  
ATOM     59 2HD  PRO A   4       8.297  -0.288  -1.413  1.00  0.74           H  
ATOM     60  N   PHE A   5      11.726   3.255  -0.239  1.00  0.73           N  
ATOM     61  CA  PHE A   5      12.710   4.272  -0.580  1.00  0.73           C  
ATOM     62  C   PHE A   5      13.942   4.111   0.296  1.00  0.73           C  
ATOM     63  O   PHE A   5      15.068   4.343  -0.140  1.00  0.73           O  
ATOM     64  CB  PHE A   5      12.128   5.679  -0.419  1.00  0.73           C  
ATOM     65  CG  PHE A   5      11.152   6.074  -1.520  1.00  0.73           C  
ATOM     66  CD1 PHE A   5       9.788   6.095  -1.291  1.00  0.73           C  
ATOM     67  CD2 PHE A   5      11.607   6.433  -2.786  1.00  0.73           C  
ATOM     68  CE1 PHE A   5       8.906   6.460  -2.295  1.00  0.73           C  
ATOM     69  CE2 PHE A   5      10.710   6.795  -3.781  1.00  0.73           C  
ATOM     70  CZ  PHE A   5       9.360   6.803  -3.529  1.00  0.73           C  
ATOM     71  H   PHE A   5      10.892   3.483   0.300  1.00  0.73           H  
ATOM     72  HA  PHE A   5      13.007   4.138  -1.620  1.00  0.73           H  
ATOM     73 1HB  PHE A   5      11.606   5.745   0.535  1.00  0.73           H  
ATOM     74 2HB  PHE A   5      12.929   6.408  -0.399  1.00  0.73           H  
ATOM     75  HD1 PHE A   5       9.409   5.817  -0.302  1.00  0.73           H  
ATOM     76  HD2 PHE A   5      12.677   6.425  -2.992  1.00  0.73           H  
ATOM     77  HE1 PHE A   5       7.846   6.468  -2.101  1.00  0.73           H  
ATOM     78  HE2 PHE A   5      11.069   7.067  -4.762  1.00  0.73           H  
ATOM     79  HZ  PHE A   5       8.651   7.086  -4.307  1.00  0.73           H  
ATOM     80  N   GLY A   6      13.741   3.624   1.520  1.00  0.73           N  
ATOM     81  CA  GLY A   6      14.837   3.419   2.461  1.00  0.73           C  
ATOM     82  C   GLY A   6      15.895   2.471   1.900  1.00  0.73           C  
ATOM     83  O   GLY A   6      17.086   2.634   2.149  1.00  0.73           O  
ATOM     84  H   GLY A   6      12.795   3.424   1.812  1.00  0.73           H  
ATOM     85 1HA  GLY A   6      15.295   4.381   2.705  1.00  0.73           H  
ATOM     86 2HA  GLY A   6      14.442   3.011   3.390  1.00  0.73           H  
ATOM     87  N   GLU A   7      15.483   1.512   1.069  1.00  0.73           N  
ATOM     88  CA  GLU A   7      16.428   0.558   0.483  1.00  0.73           C  
ATOM     89  C   GLU A   7      17.418   1.251  -0.453  1.00  0.73           C  
ATOM     90  O   GLU A   7      18.475   0.698  -0.763  1.00  0.73           O  
ATOM     91  CB  GLU A   7      15.714  -0.546  -0.301  1.00  0.73           C  
ATOM     92  CG  GLU A   7      14.872  -1.522   0.524  1.00  0.73           C  
ATOM     93  CD  GLU A   7      14.287  -2.647  -0.331  1.00  0.73           C  
ATOM     94  OE1 GLU A   7      14.718  -2.799  -1.473  1.00  0.73           O  
ATOM     95  OE2 GLU A   7      13.414  -3.339   0.134  1.00  0.73           O  
ATOM     96  H   GLU A   7      14.499   1.431   0.854  1.00  0.73           H  
ATOM     97  HA  GLU A   7      16.996   0.099   1.294  1.00  0.73           H  
ATOM     98 1HB  GLU A   7      15.049  -0.078  -1.025  1.00  0.73           H  
ATOM     99 2HB  GLU A   7      16.446  -1.124  -0.861  1.00  0.73           H  
ATOM    100 1HG  GLU A   7      15.489  -1.953   1.309  1.00  0.73           H  
ATOM    101 2HG  GLU A   7      14.061  -0.965   0.992  1.00  0.73           H  
ATOM    102  N   VAL A   8      17.042   2.431  -0.942  1.00  0.73           N  
ATOM    103  CA  VAL A   8      17.833   3.211  -1.867  1.00  0.73           C  
ATOM    104  C   VAL A   8      18.666   4.243  -1.115  1.00  0.73           C  
ATOM    105  O   VAL A   8      19.858   4.411  -1.358  1.00  0.73           O  
ATOM    106  CB  VAL A   8      16.901   3.975  -2.814  1.00  0.73           C  
ATOM    107  CG1 VAL A   8      17.722   4.825  -3.736  1.00  0.73           C  
ATOM    108  CG2 VAL A   8      16.001   3.009  -3.534  1.00  0.73           C  
ATOM    109  H   VAL A   8      16.167   2.837  -0.629  1.00  0.73           H  
ATOM    110  HA  VAL A   8      18.490   2.547  -2.427  1.00  0.73           H  
ATOM    111  HB  VAL A   8      16.289   4.656  -2.233  1.00  0.73           H  
ATOM    112 1HG1 VAL A   8      17.072   5.384  -4.367  1.00  0.73           H  
ATOM    113 2HG1 VAL A   8      18.324   5.502  -3.148  1.00  0.73           H  
ATOM    114 3HG1 VAL A   8      18.367   4.193  -4.342  1.00  0.73           H  
ATOM    115 1HG2 VAL A   8      15.325   3.552  -4.180  1.00  0.73           H  
ATOM    116 2HG2 VAL A   8      16.602   2.320  -4.125  1.00  0.73           H  
ATOM    117 3HG2 VAL A   8      15.419   2.450  -2.792  1.00  0.73           H  
ATOM    118  N   PHE A   9      18.011   4.976  -0.220  1.00  0.73           N  
ATOM    119  CA  PHE A   9      18.662   6.063   0.506  1.00  0.73           C  
ATOM    120  C   PHE A   9      19.599   5.617   1.627  1.00  0.73           C  
ATOM    121  O   PHE A   9      20.618   6.258   1.875  1.00  0.73           O  
ATOM    122  CB  PHE A   9      17.600   7.007   1.057  1.00  0.73           C  
ATOM    123  CG  PHE A   9      16.987   7.870  -0.013  1.00  0.73           C  
ATOM    124  CD1 PHE A   9      15.792   7.531  -0.604  1.00  0.73           C  
ATOM    125  CD2 PHE A   9      17.612   9.020  -0.419  1.00  0.73           C  
ATOM    126  CE1 PHE A   9      15.235   8.309  -1.581  1.00  0.73           C  
ATOM    127  CE2 PHE A   9      17.062   9.805  -1.384  1.00  0.73           C  
ATOM    128  CZ  PHE A   9      15.870   9.448  -1.974  1.00  0.73           C  
ATOM    129  H   PHE A   9      17.024   4.776  -0.058  1.00  0.73           H  
ATOM    130  HA  PHE A   9      19.255   6.622  -0.215  1.00  0.73           H  
ATOM    131 1HB  PHE A   9      16.804   6.421   1.522  1.00  0.73           H  
ATOM    132 2HB  PHE A   9      18.034   7.649   1.822  1.00  0.73           H  
ATOM    133  HD1 PHE A   9      15.298   6.637  -0.290  1.00  0.73           H  
ATOM    134  HD2 PHE A   9      18.554   9.301   0.040  1.00  0.73           H  
ATOM    135  HE1 PHE A   9      14.291   8.022  -2.039  1.00  0.73           H  
ATOM    136  HE2 PHE A   9      17.571  10.702  -1.688  1.00  0.73           H  
ATOM    137  HZ  PHE A   9      15.436  10.068  -2.750  1.00  0.73           H  
ATOM    138  N   ASN A  10      19.268   4.515   2.298  1.00  0.74           N  
ATOM    139  CA  ASN A  10      20.057   4.009   3.413  1.00  0.74           C  
ATOM    140  C   ASN A  10      20.842   2.769   2.994  1.00  0.74           C  
ATOM    141  O   ASN A  10      21.214   1.942   3.828  1.00  0.74           O  
ATOM    142  CB  ASN A  10      19.166   3.691   4.601  1.00  0.74           C  
ATOM    143  CG  ASN A  10      18.516   4.913   5.195  1.00  0.74           C  
ATOM    144  OD1 ASN A  10      19.136   5.975   5.333  1.00  0.74           O  
ATOM    145  ND2 ASN A  10      17.263   4.775   5.563  1.00  0.74           N  
ATOM    146  H   ASN A  10      18.426   3.993   2.061  1.00  0.74           H  
ATOM    147  HA  ASN A  10      20.782   4.768   3.707  1.00  0.74           H  
ATOM    148 1HB  ASN A  10      18.389   2.993   4.295  1.00  0.74           H  
ATOM    149 2HB  ASN A  10      19.756   3.198   5.372  1.00  0.74           H  
ATOM    150 1HD2 ASN A  10      16.773   5.546   5.971  1.00  0.74           H  
ATOM    151 2HD2 ASN A  10      16.805   3.893   5.448  1.00  0.74           H  
ATOM    152  N   ALA A  11      21.064   2.621   1.693  1.00  0.74           N  
ATOM    153  CA  ALA A  11      21.751   1.454   1.167  1.00  0.74           C  
ATOM    154  C   ALA A  11      23.148   1.328   1.753  1.00  0.74           C  
ATOM    155  O   ALA A  11      23.846   2.316   1.974  1.00  0.74           O  
ATOM    156  CB  ALA A  11      21.835   1.521  -0.347  1.00  0.74           C  
ATOM    157  H   ALA A  11      20.743   3.337   1.055  1.00  0.74           H  
ATOM    158  HA  ALA A  11      21.179   0.571   1.449  1.00  0.74           H  
ATOM    159 1HB  ALA A  11      22.328   0.627  -0.729  1.00  0.74           H  
ATOM    160 2HB  ALA A  11      20.832   1.587  -0.763  1.00  0.74           H  
ATOM    161 3HB  ALA A  11      22.392   2.379  -0.652  1.00  0.74           H  
ATOM    162  N   THR A  12      23.560   0.083   1.974  1.00  0.73           N  
ATOM    163  CA  THR A  12      24.886  -0.220   2.503  1.00  0.73           C  
ATOM    164  C   THR A  12      25.970   0.234   1.524  1.00  0.73           C  
ATOM    165  O   THR A  12      27.023   0.747   1.928  1.00  0.73           O  
ATOM    166  CB  THR A  12      25.021  -1.729   2.778  1.00  0.73           C  
ATOM    167  OG1 THR A  12      24.036  -2.125   3.738  1.00  0.73           O  
ATOM    168  CG2 THR A  12      26.387  -2.041   3.333  1.00  0.73           C  
ATOM    169  H   THR A  12      22.925  -0.676   1.785  1.00  0.73           H  
ATOM    170  HA  THR A  12      25.020   0.321   3.437  1.00  0.73           H  
ATOM    171  HB  THR A  12      24.872  -2.285   1.854  1.00  0.73           H  
ATOM    172  HG1 THR A  12      24.125  -1.584   4.528  1.00  0.73           H  
ATOM    173 1HG2 THR A  12      26.467  -3.110   3.525  1.00  0.73           H  
ATOM    174 2HG2 THR A  12      27.127  -1.752   2.627  1.00  0.73           H  
ATOM    175 3HG2 THR A  12      26.539  -1.492   4.261  1.00  0.73           H  
ATOM    176  N   ARG A  13      25.718  -0.005   0.239  1.00  0.71           N  
ATOM    177  CA  ARG A  13      26.645   0.344  -0.822  1.00  0.71           C  
ATOM    178  C   ARG A  13      25.931   0.994  -1.991  1.00  0.71           C  
ATOM    179  O   ARG A  13      24.799   0.643  -2.332  1.00  0.71           O  
ATOM    180  CB  ARG A  13      27.402  -0.876  -1.346  1.00  0.71           C  
ATOM    181  CG  ARG A  13      28.334  -1.550  -0.354  1.00  0.71           C  
ATOM    182  CD  ARG A  13      29.518  -0.683  -0.060  1.00  0.71           C  
ATOM    183  NE  ARG A  13      30.483  -1.325   0.820  1.00  0.71           N  
ATOM    184  CZ  ARG A  13      30.470  -1.273   2.174  1.00  0.71           C  
ATOM    185  NH1 ARG A  13      29.547  -0.594   2.829  1.00  0.71           N  
ATOM    186  NH2 ARG A  13      31.410  -1.911   2.854  1.00  0.71           N  
ATOM    187  H   ARG A  13      24.836  -0.429  -0.001  1.00  0.71           H  
ATOM    188  HA  ARG A  13      27.372   1.057  -0.429  1.00  0.71           H  
ATOM    189 1HB  ARG A  13      26.687  -1.622  -1.682  1.00  0.71           H  
ATOM    190 2HB  ARG A  13      27.996  -0.581  -2.215  1.00  0.71           H  
ATOM    191 1HG  ARG A  13      27.816  -1.766   0.553  1.00  0.71           H  
ATOM    192 2HG  ARG A  13      28.700  -2.482  -0.788  1.00  0.71           H  
ATOM    193 1HD  ARG A  13      30.023  -0.432  -0.993  1.00  0.71           H  
ATOM    194 2HD  ARG A  13      29.180   0.235   0.422  1.00  0.71           H  
ATOM    195  HE  ARG A  13      31.219  -1.861   0.384  1.00  0.71           H  
ATOM    196 1HH1 ARG A  13      28.797  -0.088   2.333  1.00  0.71           H  
ATOM    197 2HH1 ARG A  13      29.568  -0.570   3.836  1.00  0.71           H  
ATOM    198 1HH2 ARG A  13      32.123  -2.432   2.362  1.00  0.71           H  
ATOM    199 2HH2 ARG A  13      31.413  -1.877   3.862  1.00  0.71           H  
ATOM    200  N   PHE A  14      26.639   1.922  -2.617  1.00  0.68           N  
ATOM    201  CA  PHE A  14      26.207   2.644  -3.800  1.00  0.68           C  
ATOM    202  C   PHE A  14      27.119   2.346  -4.973  1.00  0.68           C  
ATOM    203  O   PHE A  14      28.288   2.015  -4.802  1.00  0.68           O  
ATOM    204  CB  PHE A  14      26.154   4.128  -3.476  1.00  0.68           C  
ATOM    205  CG  PHE A  14      24.998   4.501  -2.608  1.00  0.68           C  
ATOM    206  CD1 PHE A  14      24.982   4.262  -1.249  1.00  0.68           C  
ATOM    207  CD2 PHE A  14      23.927   5.158  -3.169  1.00  0.68           C  
ATOM    208  CE1 PHE A  14      23.889   4.636  -0.490  1.00  0.68           C  
ATOM    209  CE2 PHE A  14      22.845   5.548  -2.408  1.00  0.68           C  
ATOM    210  CZ  PHE A  14      22.828   5.277  -1.068  1.00  0.68           C  
ATOM    211  H   PHE A  14      27.550   2.144  -2.248  1.00  0.68           H  
ATOM    212  HA  PHE A  14      25.200   2.317  -4.062  1.00  0.68           H  
ATOM    213 1HB  PHE A  14      27.073   4.423  -2.969  1.00  0.68           H  
ATOM    214 2HB  PHE A  14      26.079   4.691  -4.406  1.00  0.68           H  
ATOM    215  HD1 PHE A  14      25.827   3.756  -0.778  1.00  0.68           H  
ATOM    216  HD2 PHE A  14      23.956   5.368  -4.237  1.00  0.68           H  
ATOM    217  HE1 PHE A  14      23.867   4.423   0.579  1.00  0.68           H  
ATOM    218  HE2 PHE A  14      22.001   6.063  -2.865  1.00  0.68           H  
ATOM    219  HZ  PHE A  14      21.971   5.572  -0.461  1.00  0.68           H  
ATOM    220  N   ALA A  15      26.561   2.401  -6.166  1.00  0.64           N  
ATOM    221  CA  ALA A  15      27.309   2.147  -7.383  1.00  0.64           C  
ATOM    222  C   ALA A  15      28.193   3.293  -7.823  1.00  0.64           C  
ATOM    223  O   ALA A  15      27.948   4.467  -7.522  1.00  0.64           O  
ATOM    224  CB  ALA A  15      26.369   1.838  -8.517  1.00  0.64           C  
ATOM    225  H   ALA A  15      25.583   2.650  -6.243  1.00  0.64           H  
ATOM    226  HA  ALA A  15      27.953   1.283  -7.203  1.00  0.64           H  
ATOM    227 1HB  ALA A  15      26.948   1.617  -9.407  1.00  0.64           H  
ATOM    228 2HB  ALA A  15      25.771   0.992  -8.273  1.00  0.64           H  
ATOM    229 3HB  ALA A  15      25.732   2.694  -8.700  1.00  0.64           H  
ATOM    230  N   SER A  16      29.208   2.931  -8.591  1.00  0.60           N  
ATOM    231  CA  SER A  16      30.008   3.902  -9.304  1.00  0.60           C  
ATOM    232  C   SER A  16      29.089   4.629 -10.261  1.00  0.60           C  
ATOM    233  O   SER A  16      28.181   4.015 -10.814  1.00  0.60           O  
ATOM    234  CB  SER A  16      31.063   3.212 -10.110  1.00  0.60           C  
ATOM    235  OG  SER A  16      32.028   2.607  -9.339  1.00  0.60           O  
ATOM    236  H   SER A  16      29.390   1.947  -8.728  1.00  0.60           H  
ATOM    237  HA  SER A  16      30.446   4.614  -8.607  1.00  0.60           H  
ATOM    238 1HB  SER A  16      30.584   2.466 -10.744  1.00  0.60           H  
ATOM    239 2HB  SER A  16      31.509   3.917 -10.747  1.00  0.60           H  
ATOM    240  HG  SER A  16      31.565   2.099  -8.659  1.00  0.60           H  
ATOM    241  N   VAL A  17      29.334   5.904 -10.510  1.00  0.58           N  
ATOM    242  CA  VAL A  17      28.466   6.613 -11.434  1.00  0.58           C  
ATOM    243  C   VAL A  17      28.459   6.038 -12.849  1.00  0.58           C  
ATOM    244  O   VAL A  17      27.433   6.092 -13.516  1.00  0.58           O  
ATOM    245  CB  VAL A  17      28.823   8.100 -11.438  1.00  0.58           C  
ATOM    246  CG1 VAL A  17      30.156   8.340 -12.103  1.00  0.58           C  
ATOM    247  CG2 VAL A  17      27.673   8.876 -12.099  1.00  0.58           C  
ATOM    248  H   VAL A  17      30.095   6.390 -10.052  1.00  0.58           H  
ATOM    249  HA  VAL A  17      27.450   6.533 -11.063  1.00  0.58           H  
ATOM    250  HB  VAL A  17      28.931   8.426 -10.406  1.00  0.58           H  
ATOM    251 1HG1 VAL A  17      30.394   9.386 -12.049  1.00  0.58           H  
ATOM    252 2HG1 VAL A  17      30.924   7.773 -11.575  1.00  0.58           H  
ATOM    253 3HG1 VAL A  17      30.130   8.033 -13.131  1.00  0.58           H  
ATOM    254 1HG2 VAL A  17      27.889   9.928 -12.065  1.00  0.58           H  
ATOM    255 2HG2 VAL A  17      27.537   8.564 -13.109  1.00  0.58           H  
ATOM    256 3HG2 VAL A  17      26.760   8.681 -11.565  1.00  0.58           H  
ATOM    257  N   TYR A  18      29.561   5.429 -13.311  1.00  0.56           N  
ATOM    258  CA  TYR A  18      29.539   4.844 -14.660  1.00  0.56           C  
ATOM    259  C   TYR A  18      28.542   3.682 -14.769  1.00  0.56           C  
ATOM    260  O   TYR A  18      28.106   3.315 -15.862  1.00  0.56           O  
ATOM    261  CB  TYR A  18      30.918   4.354 -15.107  1.00  0.56           C  
ATOM    262  CG  TYR A  18      31.344   2.965 -14.700  1.00  0.56           C  
ATOM    263  CD1 TYR A  18      31.120   1.934 -15.578  1.00  0.56           C  
ATOM    264  CD2 TYR A  18      31.945   2.719 -13.510  1.00  0.56           C  
ATOM    265  CE1 TYR A  18      31.507   0.648 -15.264  1.00  0.56           C  
ATOM    266  CE2 TYR A  18      32.330   1.437 -13.177  1.00  0.56           C  
ATOM    267  CZ  TYR A  18      32.116   0.407 -14.050  1.00  0.56           C  
ATOM    268  OH  TYR A  18      32.505  -0.865 -13.714  1.00  0.56           O  
ATOM    269  H   TYR A  18      30.418   5.414 -12.752  1.00  0.56           H  
ATOM    270  HA  TYR A  18      29.213   5.615 -15.358  1.00  0.56           H  
ATOM    271 1HB  TYR A  18      30.929   4.375 -16.182  1.00  0.56           H  
ATOM    272 2HB  TYR A  18      31.671   5.041 -14.766  1.00  0.56           H  
ATOM    273  HD1 TYR A  18      30.644   2.152 -16.527  1.00  0.56           H  
ATOM    274  HD2 TYR A  18      32.116   3.524 -12.835  1.00  0.56           H  
ATOM    275  HE1 TYR A  18      31.336  -0.167 -15.968  1.00  0.56           H  
ATOM    276  HE2 TYR A  18      32.809   1.241 -12.218  1.00  0.56           H  
ATOM    277  HH  TYR A  18      32.884  -0.860 -12.832  1.00  0.56           H  
ATOM    278  N   ALA A  19      28.229   3.064 -13.632  1.00  0.56           N  
ATOM    279  CA  ALA A  19      27.383   1.892 -13.571  1.00  0.56           C  
ATOM    280  C   ALA A  19      26.304   2.084 -12.535  1.00  0.56           C  
ATOM    281  O   ALA A  19      26.107   1.233 -11.672  1.00  0.56           O  
ATOM    282  CB  ALA A  19      28.202   0.667 -13.221  1.00  0.56           C  
ATOM    283  H   ALA A  19      28.556   3.441 -12.746  1.00  0.56           H  
ATOM    284  HA  ALA A  19      26.911   1.759 -14.540  1.00  0.56           H  
ATOM    285 1HB  ALA A  19      27.551  -0.204 -13.189  1.00  0.56           H  
ATOM    286 2HB  ALA A  19      28.964   0.521 -13.971  1.00  0.56           H  
ATOM    287 3HB  ALA A  19      28.669   0.813 -12.248  1.00  0.56           H  
ATOM    288  N   TRP A  20      25.598   3.199 -12.633  1.00  0.56           N  
ATOM    289  CA  TRP A  20      24.561   3.534 -11.667  1.00  0.56           C  
ATOM    290  C   TRP A  20      23.502   2.438 -11.550  1.00  0.56           C  
ATOM    291  O   TRP A  20      23.203   1.749 -12.536  1.00  0.56           O  
ATOM    292  CB  TRP A  20      23.940   4.875 -12.062  1.00  0.56           C  
ATOM    293  CG  TRP A  20      23.472   4.984 -13.501  1.00  0.56           C  
ATOM    294  CD1 TRP A  20      24.221   5.380 -14.589  1.00  0.56           C  
ATOM    295  CD2 TRP A  20      22.141   4.762 -14.005  1.00  0.56           C  
ATOM    296  NE1 TRP A  20      23.427   5.405 -15.724  1.00  0.56           N  
ATOM    297  CE2 TRP A  20      22.167   5.039 -15.382  1.00  0.56           C  
ATOM    298  CE3 TRP A  20      20.942   4.373 -13.420  1.00  0.56           C  
ATOM    299  CZ2 TRP A  20      21.058   4.938 -16.153  1.00  0.56           C  
ATOM    300  CZ3 TRP A  20      19.822   4.277 -14.227  1.00  0.56           C  
ATOM    301  CH2 TRP A  20      19.881   4.553 -15.556  1.00  0.56           C  
ATOM    302  H   TRP A  20      25.823   3.856 -13.374  1.00  0.56           H  
ATOM    303  HA  TRP A  20      25.033   3.659 -10.693  1.00  0.56           H  
ATOM    304 1HB  TRP A  20      23.090   5.077 -11.411  1.00  0.56           H  
ATOM    305 2HB  TRP A  20      24.673   5.667 -11.897  1.00  0.56           H  
ATOM    306  HD1 TRP A  20      25.276   5.649 -14.566  1.00  0.56           H  
ATOM    307  HE1 TRP A  20      23.707   5.675 -16.688  1.00  0.56           H  
ATOM    308  HE3 TRP A  20      20.883   4.157 -12.353  1.00  0.56           H  
ATOM    309  HZ2 TRP A  20      21.100   5.153 -17.201  1.00  0.56           H  
ATOM    310  HZ3 TRP A  20      18.889   3.985 -13.773  1.00  0.56           H  
ATOM    311  HH2 TRP A  20      18.977   4.470 -16.162  1.00  0.56           H  
ATOM    312  N   ASN A  21      22.933   2.286 -10.345  1.00  0.57           N  
ATOM    313  CA  ASN A  21      21.892   1.282 -10.103  1.00  0.57           C  
ATOM    314  C   ASN A  21      20.515   1.875 -10.281  1.00  0.57           C  
ATOM    315  O   ASN A  21      20.345   3.082 -10.137  1.00  0.57           O  
ATOM    316  CB  ASN A  21      21.967   0.670  -8.709  1.00  0.57           C  
ATOM    317  CG  ASN A  21      23.180  -0.179  -8.457  1.00  0.57           C  
ATOM    318  OD1 ASN A  21      23.678  -0.873  -9.349  1.00  0.57           O  
ATOM    319  ND2 ASN A  21      23.647  -0.166  -7.231  1.00  0.57           N  
ATOM    320  H   ASN A  21      23.219   2.908  -9.585  1.00  0.57           H  
ATOM    321  HA  ASN A  21      22.002   0.484 -10.838  1.00  0.57           H  
ATOM    322 1HB  ASN A  21      21.959   1.475  -7.971  1.00  0.57           H  
ATOM    323 2HB  ASN A  21      21.078   0.065  -8.533  1.00  0.57           H  
ATOM    324 1HD2 ASN A  21      24.443  -0.723  -6.993  1.00  0.57           H  
ATOM    325 2HD2 ASN A  21      23.204   0.393  -6.530  1.00  0.57           H  
ATOM    326  N   ARG A  22      19.521   1.009 -10.508  1.00  0.58           N  
ATOM    327  CA  ARG A  22      18.118   1.432 -10.563  1.00  0.58           C  
ATOM    328  C   ARG A  22      17.182   0.487  -9.825  1.00  0.58           C  
ATOM    329  O   ARG A  22      17.267  -0.736  -9.972  1.00  0.58           O  
ATOM    330  CB  ARG A  22      17.616   1.573 -11.995  1.00  0.58           C  
ATOM    331  CG  ARG A  22      16.095   1.858 -12.091  1.00  0.58           C  
ATOM    332  CD  ARG A  22      15.637   2.210 -13.459  1.00  0.58           C  
ATOM    333  NE  ARG A  22      16.040   3.542 -13.820  1.00  0.58           N  
ATOM    334  CZ  ARG A  22      15.784   4.139 -14.989  1.00  0.58           C  
ATOM    335  NH1 ARG A  22      15.119   3.501 -15.941  1.00  0.58           N  
ATOM    336  NH2 ARG A  22      16.198   5.368 -15.177  1.00  0.58           N  
ATOM    337  H   ARG A  22      19.738   0.031 -10.634  1.00  0.58           H  
ATOM    338  HA  ARG A  22      18.041   2.411 -10.097  1.00  0.58           H  
ATOM    339 1HB  ARG A  22      18.127   2.399 -12.462  1.00  0.58           H  
ATOM    340 2HB  ARG A  22      17.835   0.673 -12.565  1.00  0.58           H  
ATOM    341 1HG  ARG A  22      15.531   0.987 -11.763  1.00  0.58           H  
ATOM    342 2HG  ARG A  22      15.862   2.710 -11.439  1.00  0.58           H  
ATOM    343 1HD  ARG A  22      16.077   1.518 -14.174  1.00  0.58           H  
ATOM    344 2HD  ARG A  22      14.563   2.152 -13.518  1.00  0.58           H  
ATOM    345  HE  ARG A  22      16.555   4.094 -13.113  1.00  0.58           H  
ATOM    346 1HH1 ARG A  22      14.801   2.554 -15.785  1.00  0.58           H  
ATOM    347 2HH1 ARG A  22      14.931   3.960 -16.821  1.00  0.58           H  
ATOM    348 1HH2 ARG A  22      16.725   5.861 -14.421  1.00  0.58           H  
ATOM    349 2HH2 ARG A  22      16.013   5.834 -16.049  1.00  0.58           H  
ATOM    350  N   LYS A  23      16.250   1.072  -9.073  1.00  0.59           N  
ATOM    351  CA  LYS A  23      15.215   0.334  -8.367  1.00  0.59           C  
ATOM    352  C   LYS A  23      13.824   0.829  -8.755  1.00  0.59           C  
ATOM    353  O   LYS A  23      13.532   2.026  -8.703  1.00  0.59           O  
ATOM    354  CB  LYS A  23      15.369   0.488  -6.857  1.00  0.59           C  
ATOM    355  CG  LYS A  23      14.352  -0.331  -6.059  1.00  0.59           C  
ATOM    356  CD  LYS A  23      14.536  -0.159  -4.573  1.00  0.59           C  
ATOM    357  CE  LYS A  23      13.549  -0.991  -3.792  1.00  0.59           C  
ATOM    358  NZ  LYS A  23      13.874  -2.446  -3.820  1.00  0.59           N  
ATOM    359  H   LYS A  23      16.289   2.086  -8.968  1.00  0.59           H  
ATOM    360  HA  LYS A  23      15.290  -0.720  -8.635  1.00  0.59           H  
ATOM    361 1HB  LYS A  23      16.367   0.178  -6.555  1.00  0.59           H  
ATOM    362 2HB  LYS A  23      15.250   1.536  -6.582  1.00  0.59           H  
ATOM    363 1HG  LYS A  23      13.339  -0.016  -6.320  1.00  0.59           H  
ATOM    364 2HG  LYS A  23      14.458  -1.385  -6.312  1.00  0.59           H  
ATOM    365 1HD  LYS A  23      15.553  -0.418  -4.271  1.00  0.59           H  
ATOM    366 2HD  LYS A  23      14.348   0.876  -4.322  1.00  0.59           H  
ATOM    367 1HE  LYS A  23      13.544  -0.650  -2.765  1.00  0.59           H  
ATOM    368 2HE  LYS A  23      12.560  -0.847  -4.218  1.00  0.59           H  
ATOM    369 1HZ  LYS A  23      13.187  -2.950  -3.274  1.00  0.59           H  
ATOM    370 2HZ  LYS A  23      13.871  -2.784  -4.766  1.00  0.59           H  
ATOM    371 3HZ  LYS A  23      14.795  -2.598  -3.398  1.00  0.59           H  
ATOM    372  N   ARG A  24      12.961  -0.095  -9.158  1.00  0.60           N  
ATOM    373  CA  ARG A  24      11.593   0.272  -9.510  1.00  0.60           C  
ATOM    374  C   ARG A  24      10.678   0.202  -8.296  1.00  0.60           C  
ATOM    375  O   ARG A  24      10.650  -0.803  -7.578  1.00  0.60           O  
ATOM    376  CB  ARG A  24      11.039  -0.631 -10.601  1.00  0.60           C  
ATOM    377  CG  ARG A  24       9.596  -0.310 -11.045  1.00  0.60           C  
ATOM    378  CD  ARG A  24       9.136  -1.251 -12.113  1.00  0.60           C  
ATOM    379  NE  ARG A  24       7.751  -1.020 -12.513  1.00  0.60           N  
ATOM    380  CZ  ARG A  24       7.015  -1.867 -13.254  1.00  0.60           C  
ATOM    381  NH1 ARG A  24       7.522  -3.004 -13.679  1.00  0.60           N  
ATOM    382  NH2 ARG A  24       5.775  -1.536 -13.540  1.00  0.60           N  
ATOM    383  H   ARG A  24      13.249  -1.063  -9.209  1.00  0.60           H  
ATOM    384  HA  ARG A  24      11.589   1.300  -9.879  1.00  0.60           H  
ATOM    385 1HB  ARG A  24      11.674  -0.561 -11.482  1.00  0.60           H  
ATOM    386 2HB  ARG A  24      11.059  -1.666 -10.261  1.00  0.60           H  
ATOM    387 1HG  ARG A  24       8.920  -0.414 -10.194  1.00  0.60           H  
ATOM    388 2HG  ARG A  24       9.538   0.712 -11.421  1.00  0.60           H  
ATOM    389 1HD  ARG A  24       9.765  -1.133 -12.993  1.00  0.60           H  
ATOM    390 2HD  ARG A  24       9.215  -2.274 -11.747  1.00  0.60           H  
ATOM    391  HE  ARG A  24       7.286  -0.154 -12.227  1.00  0.60           H  
ATOM    392 1HH1 ARG A  24       8.475  -3.248 -13.452  1.00  0.60           H  
ATOM    393 2HH1 ARG A  24       6.958  -3.631 -14.234  1.00  0.60           H  
ATOM    394 1HH2 ARG A  24       5.425  -0.640 -13.188  1.00  0.60           H  
ATOM    395 2HH2 ARG A  24       5.193  -2.147 -14.092  1.00  0.60           H  
ATOM    396  N   ILE A  25       9.935   1.277  -8.079  1.00  0.61           N  
ATOM    397  CA  ILE A  25       8.956   1.391  -7.015  1.00  0.61           C  
ATOM    398  C   ILE A  25       7.539   1.481  -7.592  1.00  0.61           C  
ATOM    399  O   ILE A  25       7.232   2.329  -8.442  1.00  0.61           O  
ATOM    400  CB  ILE A  25       9.326   2.573  -6.096  1.00  0.61           C  
ATOM    401  CG1 ILE A  25      10.698   2.265  -5.404  1.00  0.61           C  
ATOM    402  CG2 ILE A  25       8.249   2.914  -5.133  1.00  0.61           C  
ATOM    403  CD1 ILE A  25      11.264   3.390  -4.565  1.00  0.61           C  
ATOM    404  H   ILE A  25      10.046   2.085  -8.685  1.00  0.61           H  
ATOM    405  HA  ILE A  25       9.005   0.489  -6.409  1.00  0.61           H  
ATOM    406  HB  ILE A  25       9.509   3.427  -6.724  1.00  0.61           H  
ATOM    407 1HG1 ILE A  25      10.575   1.392  -4.778  1.00  0.61           H  
ATOM    408 2HG1 ILE A  25      11.435   2.035  -6.176  1.00  0.61           H  
ATOM    409 1HG2 ILE A  25       8.555   3.769  -4.539  1.00  0.61           H  
ATOM    410 2HG2 ILE A  25       7.338   3.159  -5.676  1.00  0.61           H  
ATOM    411 3HG2 ILE A  25       8.072   2.065  -4.495  1.00  0.61           H  
ATOM    412 1HD1 ILE A  25      12.217   3.079  -4.129  1.00  0.61           H  
ATOM    413 2HD1 ILE A  25      11.420   4.266  -5.193  1.00  0.61           H  
ATOM    414 3HD1 ILE A  25      10.563   3.632  -3.762  1.00  0.61           H  
ATOM    415  N   SER A  26       6.678   0.567  -7.146  1.00  0.62           N  
ATOM    416  CA  SER A  26       5.309   0.477  -7.643  1.00  0.62           C  
ATOM    417  C   SER A  26       4.377  -0.153  -6.613  1.00  0.62           C  
ATOM    418  O   SER A  26       4.837  -0.860  -5.715  1.00  0.62           O  
ATOM    419  CB  SER A  26       5.277  -0.349  -8.917  1.00  0.62           C  
ATOM    420  OG  SER A  26       5.631  -1.683  -8.651  1.00  0.62           O  
ATOM    421  H   SER A  26       6.990  -0.092  -6.447  1.00  0.62           H  
ATOM    422  HA  SER A  26       4.955   1.467  -7.880  1.00  0.62           H  
ATOM    423 1HB  SER A  26       4.268  -0.315  -9.336  1.00  0.62           H  
ATOM    424 2HB  SER A  26       5.953   0.079  -9.659  1.00  0.62           H  
ATOM    425  HG  SER A  26       5.165  -1.921  -7.843  1.00  0.62           H  
ATOM    426  N   ASN A  27       3.067   0.052  -6.795  1.00  0.62           N  
ATOM    427  CA  ASN A  27       2.025  -0.558  -5.953  1.00  0.62           C  
ATOM    428  C   ASN A  27       2.243  -0.289  -4.465  1.00  0.62           C  
ATOM    429  O   ASN A  27       2.315  -1.219  -3.656  1.00  0.62           O  
ATOM    430  CB  ASN A  27       1.908  -2.042  -6.236  1.00  0.62           C  
ATOM    431  CG  ASN A  27       1.443  -2.323  -7.657  1.00  0.62           C  
ATOM    432  OD1 ASN A  27       0.483  -1.717  -8.148  1.00  0.62           O  
ATOM    433  ND2 ASN A  27       2.108  -3.237  -8.318  1.00  0.62           N  
ATOM    434  H   ASN A  27       2.782   0.669  -7.546  1.00  0.62           H  
ATOM    435  HA  ASN A  27       1.070  -0.101  -6.213  1.00  0.62           H  
ATOM    436 1HB  ASN A  27       2.866  -2.533  -6.072  1.00  0.62           H  
ATOM    437 2HB  ASN A  27       1.193  -2.485  -5.542  1.00  0.62           H  
ATOM    438 1HD2 ASN A  27       1.846  -3.468  -9.257  1.00  0.62           H  
ATOM    439 2HD2 ASN A  27       2.875  -3.710  -7.884  1.00  0.62           H  
ATOM    440  N   CYS A  28       2.405   0.986  -4.121  1.00  0.63           N  
ATOM    441  CA  CYS A  28       2.719   1.355  -2.742  1.00  0.63           C  
ATOM    442  C   CYS A  28       2.350   2.785  -2.340  1.00  0.63           C  
ATOM    443  O   CYS A  28       1.954   3.607  -3.175  1.00  0.63           O  
ATOM    444  CB  CYS A  28       4.207   1.108  -2.494  1.00  0.63           C  
ATOM    445  SG  CYS A  28       5.330   2.091  -3.541  1.00  0.63           S  
ATOM    446  H   CYS A  28       2.266   1.691  -4.844  1.00  0.63           H  
ATOM    447  HA  CYS A  28       2.166   0.681  -2.088  1.00  0.63           H  
ATOM    448 1HB  CYS A  28       4.430   1.321  -1.455  1.00  0.63           H  
ATOM    449 2HB  CYS A  28       4.434   0.054  -2.659  1.00  0.63           H  
ATOM    450  N   VAL A  29       2.478   3.058  -1.041  1.00  0.64           N  
ATOM    451  CA  VAL A  29       2.229   4.382  -0.499  1.00  0.64           C  
ATOM    452  C   VAL A  29       3.528   5.089  -0.139  1.00  0.64           C  
ATOM    453  O   VAL A  29       4.409   4.530   0.519  1.00  0.64           O  
ATOM    454  CB  VAL A  29       1.321   4.294   0.732  1.00  0.64           C  
ATOM    455  CG1 VAL A  29       1.108   5.682   1.321  1.00  0.64           C  
ATOM    456  CG2 VAL A  29       0.008   3.665   0.328  1.00  0.64           C  
ATOM    457  H   VAL A  29       2.755   2.317  -0.400  1.00  0.64           H  
ATOM    458  HA  VAL A  29       1.715   4.971  -1.257  1.00  0.64           H  
ATOM    459  HB  VAL A  29       1.789   3.680   1.480  1.00  0.64           H  
ATOM    460 1HG1 VAL A  29       0.465   5.612   2.194  1.00  0.64           H  
ATOM    461 2HG1 VAL A  29       2.066   6.111   1.615  1.00  0.64           H  
ATOM    462 3HG1 VAL A  29       0.638   6.330   0.571  1.00  0.64           H  
ATOM    463 1HG2 VAL A  29      -0.642   3.590   1.199  1.00  0.64           H  
ATOM    464 2HG2 VAL A  29      -0.468   4.286  -0.432  1.00  0.64           H  
ATOM    465 3HG2 VAL A  29       0.191   2.669  -0.076  1.00  0.64           H  
ATOM    466  N   ALA A  30       3.678   6.294  -0.643  1.00  0.66           N  
ATOM    467  CA  ALA A  30       4.878   7.063  -0.439  1.00  0.66           C  
ATOM    468  C   ALA A  30       4.658   8.147   0.596  1.00  0.66           C  
ATOM    469  O   ALA A  30       3.570   8.709   0.720  1.00  0.66           O  
ATOM    470  CB  ALA A  30       5.336   7.669  -1.747  1.00  0.66           C  
ATOM    471  H   ALA A  30       2.911   6.693  -1.171  1.00  0.66           H  
ATOM    472  HA  ALA A  30       5.657   6.397  -0.070  1.00  0.66           H  
ATOM    473 1HB  ALA A  30       6.253   8.223  -1.571  1.00  0.66           H  
ATOM    474 2HB  ALA A  30       5.515   6.885  -2.476  1.00  0.66           H  
ATOM    475 3HB  ALA A  30       4.579   8.331  -2.128  1.00  0.66           H  
ATOM    476  N   ASP A  31       5.724   8.467   1.295  1.00  0.68           N  
ATOM    477  CA  ASP A  31       5.751   9.557   2.246  1.00  0.68           C  
ATOM    478  C   ASP A  31       7.061  10.262   2.060  1.00  0.68           C  
ATOM    479  O   ASP A  31       8.102   9.827   2.546  1.00  0.68           O  
ATOM    480  CB  ASP A  31       5.604   9.057   3.680  1.00  0.68           C  
ATOM    481  CG  ASP A  31       5.577  10.194   4.716  1.00  0.68           C  
ATOM    482  OD1 ASP A  31       5.938  11.334   4.393  1.00  0.68           O  
ATOM    483  OD2 ASP A  31       5.191   9.921   5.828  1.00  0.68           O  
ATOM    484  H   ASP A  31       6.573   7.945   1.146  1.00  0.68           H  
ATOM    485  HA  ASP A  31       4.944  10.255   2.022  1.00  0.68           H  
ATOM    486 1HB  ASP A  31       4.683   8.474   3.768  1.00  0.68           H  
ATOM    487 2HB  ASP A  31       6.438   8.394   3.918  1.00  0.68           H  
ATOM    488  N   TYR A  32       7.024  11.387   1.387  1.00  0.71           N  
ATOM    489  CA  TYR A  32       8.257  12.024   1.012  1.00  0.71           C  
ATOM    490  C   TYR A  32       8.736  12.973   2.096  1.00  0.71           C  
ATOM    491  O   TYR A  32       9.800  13.588   1.962  1.00  0.71           O  
ATOM    492  CB  TYR A  32       8.051  12.741  -0.320  1.00  0.71           C  
ATOM    493  CG  TYR A  32       7.762  11.783  -1.514  1.00  0.71           C  
ATOM    494  CD1 TYR A  32       6.453  11.580  -1.923  1.00  0.71           C  
ATOM    495  CD2 TYR A  32       8.796  11.131  -2.196  1.00  0.71           C  
ATOM    496  CE1 TYR A  32       6.165  10.756  -2.988  1.00  0.71           C  
ATOM    497  CE2 TYR A  32       8.504  10.296  -3.269  1.00  0.71           C  
ATOM    498  CZ  TYR A  32       7.189  10.109  -3.663  1.00  0.71           C  
ATOM    499  OH  TYR A  32       6.884   9.280  -4.720  1.00  0.71           O  
ATOM    500  H   TYR A  32       6.135  11.780   1.086  1.00  0.71           H  
ATOM    501  HA  TYR A  32       9.021  11.257   0.879  1.00  0.71           H  
ATOM    502 1HB  TYR A  32       7.211  13.438  -0.232  1.00  0.71           H  
ATOM    503 2HB  TYR A  32       8.938  13.331  -0.560  1.00  0.71           H  
ATOM    504  HD1 TYR A  32       5.643  12.081  -1.407  1.00  0.71           H  
ATOM    505  HD2 TYR A  32       9.826  11.279  -1.894  1.00  0.71           H  
ATOM    506  HE1 TYR A  32       5.127  10.615  -3.293  1.00  0.71           H  
ATOM    507  HE2 TYR A  32       9.309   9.791  -3.801  1.00  0.71           H  
ATOM    508  HH  TYR A  32       5.937   9.316  -4.890  1.00  0.71           H  
ATOM    509  N   SER A  33       7.998  13.056   3.222  1.00  0.74           N  
ATOM    510  CA  SER A  33       8.436  13.948   4.289  1.00  0.74           C  
ATOM    511  C   SER A  33       9.678  13.357   4.934  1.00  0.74           C  
ATOM    512  O   SER A  33      10.472  14.068   5.557  1.00  0.74           O  
ATOM    513  CB  SER A  33       7.354  14.169   5.339  1.00  0.74           C  
ATOM    514  OG  SER A  33       7.137  13.033   6.123  1.00  0.74           O  
ATOM    515  H   SER A  33       7.151  12.484   3.363  1.00  0.74           H  
ATOM    516  HA  SER A  33       8.688  14.912   3.856  1.00  0.74           H  
ATOM    517 1HB  SER A  33       7.643  14.999   5.976  1.00  0.74           H  
ATOM    518 2HB  SER A  33       6.424  14.444   4.844  1.00  0.74           H  
ATOM    519  HG  SER A  33       6.648  12.394   5.554  1.00  0.74           H  
ATOM    520  N   VAL A  34       9.884  12.044   4.734  1.00  0.78           N  
ATOM    521  CA  VAL A  34      11.048  11.354   5.258  1.00  0.78           C  
ATOM    522  C   VAL A  34      12.315  11.906   4.605  1.00  0.78           C  
ATOM    523  O   VAL A  34      13.413  11.758   5.142  1.00  0.78           O  
ATOM    524  CB  VAL A  34      10.937   9.829   5.040  1.00  0.78           C  
ATOM    525  CG1 VAL A  34      11.179   9.475   3.602  1.00  0.78           C  
ATOM    526  CG2 VAL A  34      11.936   9.119   5.927  1.00  0.78           C  
ATOM    527  H   VAL A  34       9.205  11.497   4.192  1.00  0.78           H  
ATOM    528  HA  VAL A  34      11.105  11.536   6.331  1.00  0.78           H  
ATOM    529  HB  VAL A  34       9.919   9.517   5.287  1.00  0.78           H  
ATOM    530 1HG1 VAL A  34      11.072   8.401   3.466  1.00  0.78           H  
ATOM    531 2HG1 VAL A  34      10.470   9.993   2.972  1.00  0.78           H  
ATOM    532 3HG1 VAL A  34      12.185   9.766   3.341  1.00  0.78           H  
ATOM    533 1HG2 VAL A  34      11.845   8.044   5.786  1.00  0.78           H  
ATOM    534 2HG2 VAL A  34      12.944   9.439   5.664  1.00  0.78           H  
ATOM    535 3HG2 VAL A  34      11.737   9.368   6.970  1.00  0.78           H  
ATOM    536  N   LEU A  35      12.163  12.492   3.407  1.00  0.83           N  
ATOM    537  CA  LEU A  35      13.280  13.042   2.686  1.00  0.83           C  
ATOM    538  C   LEU A  35      13.340  14.550   2.896  1.00  0.83           C  
ATOM    539  O   LEU A  35      14.386  15.105   3.235  1.00  0.83           O  
ATOM    540  CB  LEU A  35      13.110  12.737   1.192  1.00  0.83           C  
ATOM    541  CG  LEU A  35      13.036  11.247   0.837  1.00  0.83           C  
ATOM    542  CD1 LEU A  35      12.777  11.073  -0.639  1.00  0.83           C  
ATOM    543  CD2 LEU A  35      14.319  10.568   1.265  1.00  0.83           C  
ATOM    544  H   LEU A  35      11.238  12.603   3.005  1.00  0.83           H  
ATOM    545  HA  LEU A  35      14.180  12.592   3.065  1.00  0.83           H  
ATOM    546 1HB  LEU A  35      12.192  13.209   0.840  1.00  0.83           H  
ATOM    547 2HB  LEU A  35      13.948  13.173   0.650  1.00  0.83           H  
ATOM    548  HG  LEU A  35      12.200  10.811   1.349  1.00  0.83           H  
ATOM    549 1HD1 LEU A  35      12.699  10.010  -0.871  1.00  0.83           H  
ATOM    550 2HD1 LEU A  35      11.850  11.570  -0.898  1.00  0.83           H  
ATOM    551 3HD1 LEU A  35      13.583  11.502  -1.205  1.00  0.83           H  
ATOM    552 1HD2 LEU A  35      14.262   9.507   1.034  1.00  0.83           H  
ATOM    553 2HD2 LEU A  35      15.160  11.011   0.733  1.00  0.83           H  
ATOM    554 3HD2 LEU A  35      14.459  10.694   2.338  1.00  0.83           H  
ATOM    555  N   TYR A  36      12.187  15.203   2.775  1.00  0.88           N  
ATOM    556  CA  TYR A  36      12.096  16.654   2.894  1.00  0.88           C  
ATOM    557  C   TYR A  36      12.627  17.169   4.219  1.00  0.88           C  
ATOM    558  O   TYR A  36      13.365  18.153   4.260  1.00  0.88           O  
ATOM    559  CB  TYR A  36      10.671  17.147   2.661  1.00  0.88           C  
ATOM    560  CG  TYR A  36      10.578  18.641   2.725  1.00  0.88           C  
ATOM    561  CD1 TYR A  36      11.013  19.399   1.647  1.00  0.88           C  
ATOM    562  CD2 TYR A  36      10.066  19.261   3.843  1.00  0.88           C  
ATOM    563  CE1 TYR A  36      10.942  20.771   1.689  1.00  0.88           C  
ATOM    564  CE2 TYR A  36       9.987  20.638   3.893  1.00  0.88           C  
ATOM    565  CZ  TYR A  36      10.426  21.395   2.821  1.00  0.88           C  
ATOM    566  OH  TYR A  36      10.349  22.768   2.867  1.00  0.88           O  
ATOM    567  H   TYR A  36      11.347  14.678   2.540  1.00  0.88           H  
ATOM    568  HA  TYR A  36      12.724  17.093   2.131  1.00  0.88           H  
ATOM    569 1HB  TYR A  36      10.299  16.807   1.692  1.00  0.88           H  
ATOM    570 2HB  TYR A  36      10.023  16.738   3.426  1.00  0.88           H  
ATOM    571  HD1 TYR A  36      11.415  18.910   0.774  1.00  0.88           H  
ATOM    572  HD2 TYR A  36       9.722  18.663   4.683  1.00  0.88           H  
ATOM    573  HE1 TYR A  36      11.287  21.362   0.841  1.00  0.88           H  
ATOM    574  HE2 TYR A  36       9.581  21.128   4.778  1.00  0.88           H  
ATOM    575  HH  TYR A  36       9.992  23.039   3.717  1.00  0.88           H  
ATOM    576  N   ASN A  37      12.244  16.518   5.312  1.00  0.92           N  
ATOM    577  CA  ASN A  37      12.652  16.969   6.625  1.00  0.92           C  
ATOM    578  C   ASN A  37      13.925  16.292   7.137  1.00  0.92           C  
ATOM    579  O   ASN A  37      14.242  16.410   8.323  1.00  0.92           O  
ATOM    580  CB  ASN A  37      11.531  16.750   7.623  1.00  0.92           C  
ATOM    581  CG  ASN A  37      10.362  17.673   7.421  1.00  0.92           C  
ATOM    582  OD1 ASN A  37      10.514  18.865   7.122  1.00  0.92           O  
ATOM    583  ND2 ASN A  37       9.183  17.137   7.582  1.00  0.92           N  
ATOM    584  H   ASN A  37      11.640  15.697   5.246  1.00  0.92           H  
ATOM    585  HA  ASN A  37      12.860  18.037   6.567  1.00  0.92           H  
ATOM    586 1HB  ASN A  37      11.179  15.719   7.541  1.00  0.92           H  
ATOM    587 2HB  ASN A  37      11.916  16.884   8.633  1.00  0.92           H  
ATOM    588 1HD2 ASN A  37       8.359  17.691   7.466  1.00  0.92           H  
ATOM    589 2HD2 ASN A  37       9.109  16.170   7.832  1.00  0.92           H  
ATOM    590  N   SER A  38      14.660  15.568   6.284  1.00  0.94           N  
ATOM    591  CA  SER A  38      15.862  14.933   6.801  1.00  0.94           C  
ATOM    592  C   SER A  38      17.076  15.843   6.749  1.00  0.94           C  
ATOM    593  O   SER A  38      17.492  16.323   5.693  1.00  0.94           O  
ATOM    594  CB  SER A  38      16.224  13.667   6.076  1.00  0.94           C  
ATOM    595  OG  SER A  38      17.461  13.191   6.586  1.00  0.94           O  
ATOM    596  H   SER A  38      14.415  15.481   5.297  1.00  0.94           H  
ATOM    597  HA  SER A  38      15.683  14.673   7.844  1.00  0.94           H  
ATOM    598 1HB  SER A  38      15.448  12.920   6.215  1.00  0.94           H  
ATOM    599 2HB  SER A  38      16.304  13.872   5.023  1.00  0.94           H  
ATOM    600  HG  SER A  38      17.789  12.521   5.966  1.00  0.94           H  
ATOM    601  N   ALA A  39      17.742  15.950   7.889  1.00  0.94           N  
ATOM    602  CA  ALA A  39      18.941  16.768   8.017  1.00  0.94           C  
ATOM    603  C   ALA A  39      20.153  16.046   7.446  1.00  0.94           C  
ATOM    604  O   ALA A  39      21.262  16.579   7.459  1.00  0.94           O  
ATOM    605  CB  ALA A  39      19.184  17.117   9.474  1.00  0.94           C  
ATOM    606  H   ALA A  39      17.363  15.498   8.708  1.00  0.94           H  
ATOM    607  HA  ALA A  39      18.790  17.684   7.447  1.00  0.94           H  
ATOM    608 1HB  ALA A  39      20.070  17.746   9.551  1.00  0.94           H  
ATOM    609 2HB  ALA A  39      18.322  17.654   9.867  1.00  0.94           H  
ATOM    610 3HB  ALA A  39      19.335  16.202  10.043  1.00  0.94           H  
ATOM    611  N   SER A  40      19.948  14.813   6.970  1.00  0.91           N  
ATOM    612  CA  SER A  40      21.023  14.035   6.389  1.00  0.91           C  
ATOM    613  C   SER A  40      21.314  14.449   4.952  1.00  0.91           C  
ATOM    614  O   SER A  40      22.311  14.006   4.388  1.00  0.91           O  
ATOM    615  CB  SER A  40      20.702  12.547   6.417  1.00  0.91           C  
ATOM    616  OG  SER A  40      19.657  12.211   5.527  1.00  0.91           O  
ATOM    617  H   SER A  40      19.015  14.408   6.976  1.00  0.91           H  
ATOM    618  HA  SER A  40      21.922  14.204   6.980  1.00  0.91           H  
ATOM    619 1HB  SER A  40      21.592  11.981   6.156  1.00  0.91           H  
ATOM    620 2HB  SER A  40      20.417  12.264   7.427  1.00  0.91           H  
ATOM    621  HG  SER A  40      18.939  12.813   5.733  1.00  0.91           H  
ATOM    622  N   PHE A  41      20.456  15.275   4.336  1.00  0.85           N  
ATOM    623  CA  PHE A  41      20.712  15.606   2.936  1.00  0.85           C  
ATOM    624  C   PHE A  41      21.377  16.971   2.778  1.00  0.85           C  
ATOM    625  O   PHE A  41      21.101  17.900   3.538  1.00  0.85           O  
ATOM    626  CB  PHE A  41      19.423  15.513   2.117  1.00  0.85           C  
ATOM    627  CG  PHE A  41      18.890  14.091   2.110  1.00  0.85           C  
ATOM    628  CD1 PHE A  41      17.612  13.803   2.519  1.00  0.85           C  
ATOM    629  CD2 PHE A  41      19.705  13.030   1.765  1.00  0.85           C  
ATOM    630  CE1 PHE A  41      17.170  12.499   2.552  1.00  0.85           C  
ATOM    631  CE2 PHE A  41      19.246  11.727   1.807  1.00  0.85           C  
ATOM    632  CZ  PHE A  41      17.979  11.470   2.196  1.00  0.85           C  
ATOM    633  H   PHE A  41      19.633  15.646   4.821  1.00  0.85           H  
ATOM    634  HA  PHE A  41      21.386  14.867   2.532  1.00  0.85           H  
ATOM    635 1HB  PHE A  41      18.660  16.168   2.540  1.00  0.85           H  
ATOM    636 2HB  PHE A  41      19.610  15.826   1.086  1.00  0.85           H  
ATOM    637  HD1 PHE A  41      16.940  14.617   2.823  1.00  0.85           H  
ATOM    638  HD2 PHE A  41      20.710  13.234   1.463  1.00  0.85           H  
ATOM    639  HE1 PHE A  41      16.187  12.288   2.872  1.00  0.85           H  
ATOM    640  HE2 PHE A  41      19.892  10.903   1.540  1.00  0.85           H  
ATOM    641  HZ  PHE A  41      17.610  10.445   2.234  1.00  0.85           H  
ATOM    642  N   SER A  42      22.261  17.093   1.779  1.00  0.79           N  
ATOM    643  CA  SER A  42      22.916  18.366   1.478  1.00  0.79           C  
ATOM    644  C   SER A  42      22.159  19.088   0.372  1.00  0.79           C  
ATOM    645  O   SER A  42      22.044  20.318   0.363  1.00  0.79           O  
ATOM    646  CB  SER A  42      24.355  18.127   1.043  1.00  0.79           C  
ATOM    647  OG  SER A  42      25.108  17.559   2.085  1.00  0.79           O  
ATOM    648  H   SER A  42      22.461  16.298   1.178  1.00  0.79           H  
ATOM    649  HA  SER A  42      22.909  18.989   2.373  1.00  0.79           H  
ATOM    650 1HB  SER A  42      24.364  17.465   0.174  1.00  0.79           H  
ATOM    651 2HB  SER A  42      24.803  19.071   0.736  1.00  0.79           H  
ATOM    652  HG  SER A  42      25.058  18.184   2.814  1.00  0.79           H  
ATOM    653  N   THR A  43      21.626  18.296  -0.549  1.00  0.73           N  
ATOM    654  CA  THR A  43      20.873  18.788  -1.689  1.00  0.73           C  
ATOM    655  C   THR A  43      19.553  18.056  -1.835  1.00  0.73           C  
ATOM    656  O   THR A  43      19.506  16.832  -1.724  1.00  0.73           O  
ATOM    657  CB  THR A  43      21.676  18.634  -3.000  1.00  0.73           C  
ATOM    658  OG1 THR A  43      22.887  19.403  -2.915  1.00  0.73           O  
ATOM    659  CG2 THR A  43      20.861  19.051  -4.232  1.00  0.73           C  
ATOM    660  H   THR A  43      21.790  17.296  -0.468  1.00  0.73           H  
ATOM    661  HA  THR A  43      20.656  19.846  -1.536  1.00  0.73           H  
ATOM    662  HB  THR A  43      21.937  17.599  -3.119  1.00  0.73           H  
ATOM    663  HG1 THR A  43      22.678  20.299  -2.626  1.00  0.73           H  
ATOM    664 1HG2 THR A  43      21.465  18.908  -5.128  1.00  0.73           H  
ATOM    665 2HG2 THR A  43      19.960  18.438  -4.312  1.00  0.73           H  
ATOM    666 3HG2 THR A  43      20.579  20.100  -4.147  1.00  0.73           H  
ATOM    667  N   PHE A  44      18.493  18.818  -2.084  1.00  0.68           N  
ATOM    668  CA  PHE A  44      17.184  18.281  -2.440  1.00  0.68           C  
ATOM    669  C   PHE A  44      16.540  19.269  -3.399  1.00  0.68           C  
ATOM    670  O   PHE A  44      16.139  20.364  -2.993  1.00  0.68           O  
ATOM    671  CB  PHE A  44      16.303  18.052  -1.199  1.00  0.68           C  
ATOM    672  CG  PHE A  44      14.921  17.370  -1.469  1.00  0.68           C  
ATOM    673  CD1 PHE A  44      14.639  16.695  -2.653  1.00  0.68           C  
ATOM    674  CD2 PHE A  44      13.924  17.385  -0.501  1.00  0.68           C  
ATOM    675  CE1 PHE A  44      13.411  16.071  -2.838  1.00  0.68           C  
ATOM    676  CE2 PHE A  44      12.703  16.751  -0.720  1.00  0.68           C  
ATOM    677  CZ  PHE A  44      12.459  16.102  -1.878  1.00  0.68           C  
ATOM    678  H   PHE A  44      18.615  19.819  -2.096  1.00  0.68           H  
ATOM    679  HA  PHE A  44      17.313  17.331  -2.958  1.00  0.68           H  
ATOM    680 1HB  PHE A  44      16.849  17.425  -0.490  1.00  0.68           H  
ATOM    681 2HB  PHE A  44      16.117  19.007  -0.710  1.00  0.68           H  
ATOM    682  HD1 PHE A  44      15.393  16.652  -3.438  1.00  0.68           H  
ATOM    683  HD2 PHE A  44      14.114  17.901   0.443  1.00  0.68           H  
ATOM    684  HE1 PHE A  44      13.201  15.551  -3.738  1.00  0.68           H  
ATOM    685  HE2 PHE A  44      11.933  16.764   0.029  1.00  0.68           H  
ATOM    686  HZ  PHE A  44      11.496  15.609  -2.036  1.00  0.68           H  
ATOM    687  N   LYS A  45      16.440  18.885  -4.665  1.00  0.65           N  
ATOM    688  CA  LYS A  45      15.890  19.777  -5.676  1.00  0.65           C  
ATOM    689  C   LYS A  45      14.993  19.045  -6.654  1.00  0.65           C  
ATOM    690  O   LYS A  45      15.360  17.996  -7.185  1.00  0.65           O  
ATOM    691  CB  LYS A  45      17.007  20.462  -6.453  1.00  0.65           C  
ATOM    692  CG  LYS A  45      16.492  21.479  -7.454  1.00  0.65           C  
ATOM    693  CD  LYS A  45      17.605  22.141  -8.189  1.00  0.65           C  
ATOM    694  CE  LYS A  45      17.067  23.153  -9.183  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      18.133  23.622 -10.081  1.00  0.65           N  
ATOM    696  H   LYS A  45      16.810  17.972  -4.932  1.00  0.65           H  
ATOM    697  HA  LYS A  45      15.285  20.534  -5.178  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      17.675  20.974  -5.758  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      17.593  19.715  -6.991  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      15.850  20.982  -8.186  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      15.902  22.234  -6.937  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      18.254  22.653  -7.478  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      18.189  21.393  -8.711  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      16.274  22.697  -9.772  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      16.659  24.005  -8.642  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      17.764  24.287 -10.743  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      18.880  24.047  -9.551  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      18.469  22.783 -10.568  1.00  0.65           H  
ATOM    709  N   CYS A  46      13.810  19.589  -6.896  1.00  0.64           N  
ATOM    710  CA  CYS A  46      12.890  18.919  -7.803  1.00  0.64           C  
ATOM    711  C   CYS A  46      12.633  19.709  -9.075  1.00  0.64           C  
ATOM    712  O   CYS A  46      12.707  20.938  -9.091  1.00  0.64           O  
ATOM    713  CB  CYS A  46      11.571  18.640  -7.106  1.00  0.64           C  
ATOM    714  SG  CYS A  46      11.729  17.577  -5.654  1.00  0.64           S  
ATOM    715  H   CYS A  46      13.534  20.453  -6.448  1.00  0.64           H  
ATOM    716  HA  CYS A  46      13.324  17.971  -8.092  1.00  0.64           H  
ATOM    717 1HB  CYS A  46      11.104  19.573  -6.804  1.00  0.64           H  
ATOM    718 2HB  CYS A  46      10.901  18.146  -7.808  1.00  0.64           H  
ATOM    719  N   TYR A  47      12.293  18.961 -10.119  1.00  0.64           N  
ATOM    720  CA  TYR A  47      11.938  19.485 -11.419  1.00  0.64           C  
ATOM    721  C   TYR A  47      10.537  18.988 -11.768  1.00  0.64           C  
ATOM    722  O   TYR A  47      10.165  17.853 -11.458  1.00  0.64           O  
ATOM    723  CB  TYR A  47      12.973  18.997 -12.436  1.00  0.64           C  
ATOM    724  CG  TYR A  47      14.387  19.470 -12.116  1.00  0.64           C  
ATOM    725  CD1 TYR A  47      15.199  18.737 -11.235  1.00  0.64           C  
ATOM    726  CD2 TYR A  47      14.865  20.631 -12.688  1.00  0.64           C  
ATOM    727  CE1 TYR A  47      16.477  19.187 -10.935  1.00  0.64           C  
ATOM    728  CE2 TYR A  47      16.134  21.077 -12.396  1.00  0.64           C  
ATOM    729  CZ  TYR A  47      16.943  20.369 -11.522  1.00  0.64           C  
ATOM    730  OH  TYR A  47      18.221  20.840 -11.230  1.00  0.64           O  
ATOM    731  H   TYR A  47      12.296  17.952  -9.994  1.00  0.64           H  
ATOM    732  HA  TYR A  47      11.924  20.574 -11.382  1.00  0.64           H  
ATOM    733 1HB  TYR A  47      12.968  17.905 -12.455  1.00  0.64           H  
ATOM    734 2HB  TYR A  47      12.705  19.341 -13.434  1.00  0.64           H  
ATOM    735  HD1 TYR A  47      14.820  17.819 -10.778  1.00  0.64           H  
ATOM    736  HD2 TYR A  47      14.234  21.196 -13.374  1.00  0.64           H  
ATOM    737  HE1 TYR A  47      17.108  18.622 -10.245  1.00  0.64           H  
ATOM    738  HE2 TYR A  47      16.502  21.995 -12.853  1.00  0.64           H  
ATOM    739  HH  TYR A  47      18.683  20.179 -10.693  1.00  0.64           H  
ATOM    740  N   GLY A  48       9.714  19.835 -12.387  1.00  0.66           N  
ATOM    741  CA  GLY A  48       8.355  19.418 -12.780  1.00  0.66           C  
ATOM    742  C   GLY A  48       7.347  19.501 -11.614  1.00  0.66           C  
ATOM    743  O   GLY A  48       6.291  20.121 -11.728  1.00  0.66           O  
ATOM    744  H   GLY A  48      10.035  20.767 -12.609  1.00  0.66           H  
ATOM    745 1HA  GLY A  48       8.012  20.051 -13.599  1.00  0.66           H  
ATOM    746 2HA  GLY A  48       8.388  18.403 -13.170  1.00  0.66           H  
ATOM    747  N   VAL A  49       7.713  18.886 -10.494  1.00  0.68           N  
ATOM    748  CA  VAL A  49       6.935  18.831  -9.255  1.00  0.68           C  
ATOM    749  C   VAL A  49       7.702  19.445  -8.085  1.00  0.68           C  
ATOM    750  O   VAL A  49       8.922  19.469  -8.090  1.00  0.68           O  
ATOM    751  CB  VAL A  49       6.621  17.361  -8.924  1.00  0.68           C  
ATOM    752  CG1 VAL A  49       5.735  16.749  -9.987  1.00  0.68           C  
ATOM    753  CG2 VAL A  49       7.956  16.587  -8.873  1.00  0.68           C  
ATOM    754  H   VAL A  49       8.596  18.391 -10.541  1.00  0.68           H  
ATOM    755  HA  VAL A  49       6.005  19.381  -9.398  1.00  0.68           H  
ATOM    756  HB  VAL A  49       6.106  17.296  -7.964  1.00  0.68           H  
ATOM    757 1HG1 VAL A  49       5.538  15.705  -9.742  1.00  0.68           H  
ATOM    758 2HG1 VAL A  49       4.795  17.299 -10.032  1.00  0.68           H  
ATOM    759 3HG1 VAL A  49       6.226  16.807 -10.943  1.00  0.68           H  
ATOM    760 1HG2 VAL A  49       7.761  15.547  -8.657  1.00  0.68           H  
ATOM    761 2HG2 VAL A  49       8.460  16.659  -9.837  1.00  0.68           H  
ATOM    762 3HG2 VAL A  49       8.600  17.012  -8.098  1.00  0.68           H  
ATOM    763  N   SER A  50       6.984  19.955  -7.088  1.00  0.71           N  
ATOM    764  CA  SER A  50       7.623  20.503  -5.889  1.00  0.71           C  
ATOM    765  C   SER A  50       7.948  19.363  -4.904  1.00  0.71           C  
ATOM    766  O   SER A  50       7.198  18.396  -4.859  1.00  0.71           O  
ATOM    767  CB  SER A  50       6.694  21.536  -5.264  1.00  0.71           C  
ATOM    768  OG  SER A  50       6.521  22.630  -6.122  1.00  0.71           O  
ATOM    769  H   SER A  50       5.977  19.940  -7.155  1.00  0.71           H  
ATOM    770  HA  SER A  50       8.544  20.994  -6.201  1.00  0.71           H  
ATOM    771 1HB  SER A  50       5.736  21.075  -5.078  1.00  0.71           H  
ATOM    772 2HB  SER A  50       7.066  21.874  -4.308  1.00  0.71           H  
ATOM    773  HG  SER A  50       7.405  22.939  -6.342  1.00  0.71           H  
ATOM    774  N   PRO A  51       8.983  19.489  -4.038  1.00  0.74           N  
ATOM    775  CA  PRO A  51       9.421  18.505  -3.038  1.00  0.74           C  
ATOM    776  C   PRO A  51       8.426  18.160  -1.936  1.00  0.74           C  
ATOM    777  O   PRO A  51       8.571  17.129  -1.278  1.00  0.74           O  
ATOM    778  CB  PRO A  51      10.656  19.178  -2.425  1.00  0.74           C  
ATOM    779  CG  PRO A  51      10.496  20.642  -2.694  1.00  0.74           C  
ATOM    780  CD  PRO A  51       9.811  20.718  -4.041  1.00  0.74           C  
ATOM    781  HA  PRO A  51       9.712  17.584  -3.563  1.00  0.74           H  
ATOM    782 1HB  PRO A  51      10.688  18.955  -1.360  1.00  0.74           H  
ATOM    783 2HB  PRO A  51      11.575  18.766  -2.864  1.00  0.74           H  
ATOM    784 1HG  PRO A  51       9.916  21.113  -1.884  1.00  0.74           H  
ATOM    785 2HG  PRO A  51      11.487  21.126  -2.695  1.00  0.74           H  
ATOM    786 1HD  PRO A  51       9.228  21.627  -4.070  1.00  0.74           H  
ATOM    787 2HD  PRO A  51      10.548  20.679  -4.849  1.00  0.74           H  
ATOM    788  N   THR A  52       7.438  19.025  -1.699  1.00  0.75           N  
ATOM    789  CA  THR A  52       6.473  18.757  -0.638  1.00  0.75           C  
ATOM    790  C   THR A  52       5.109  18.360  -1.182  1.00  0.75           C  
ATOM    791  O   THR A  52       4.342  17.655  -0.523  1.00  0.75           O  
ATOM    792  CB  THR A  52       6.312  19.988   0.268  1.00  0.75           C  
ATOM    793  OG1 THR A  52       5.825  21.101  -0.503  1.00  0.75           O  
ATOM    794  CG2 THR A  52       7.633  20.345   0.873  1.00  0.75           C  
ATOM    795  H   THR A  52       7.362  19.868  -2.242  1.00  0.75           H  
ATOM    796  HA  THR A  52       6.844  17.933  -0.029  1.00  0.75           H  
ATOM    797  HB  THR A  52       5.597  19.765   1.060  1.00  0.75           H  
ATOM    798  HG1 THR A  52       5.567  21.813   0.093  1.00  0.75           H  
ATOM    799 1HG2 THR A  52       7.522  21.215   1.519  1.00  0.75           H  
ATOM    800 2HG2 THR A  52       7.990  19.501   1.456  1.00  0.75           H  
ATOM    801 3HG2 THR A  52       8.345  20.570   0.084  1.00  0.75           H  
ATOM    802  N   LYS A  53       4.833  18.718  -2.436  1.00  0.76           N  
ATOM    803  CA  LYS A  53       3.526  18.442  -3.021  1.00  0.76           C  
ATOM    804  C   LYS A  53       3.482  17.027  -3.528  1.00  0.76           C  
ATOM    805  O   LYS A  53       2.430  16.509  -3.877  1.00  0.76           O  
ATOM    806  CB  LYS A  53       3.180  19.413  -4.147  1.00  0.76           C  
ATOM    807  CG  LYS A  53       2.982  20.855  -3.684  1.00  0.76           C  
ATOM    808  CD  LYS A  53       2.608  21.775  -4.845  1.00  0.76           C  
ATOM    809  CE  LYS A  53       2.402  23.207  -4.373  1.00  0.76           C  
ATOM    810  NZ  LYS A  53       2.059  24.123  -5.496  1.00  0.76           N  
ATOM    811  H   LYS A  53       5.518  19.236  -2.964  1.00  0.76           H  
ATOM    812  HA  LYS A  53       2.767  18.542  -2.244  1.00  0.76           H  
ATOM    813 1HB  LYS A  53       3.975  19.397  -4.890  1.00  0.76           H  
ATOM    814 2HB  LYS A  53       2.263  19.085  -4.638  1.00  0.76           H  
ATOM    815 1HG  LYS A  53       2.185  20.885  -2.938  1.00  0.76           H  
ATOM    816 2HG  LYS A  53       3.901  21.217  -3.221  1.00  0.76           H  
ATOM    817 1HD  LYS A  53       3.398  21.759  -5.599  1.00  0.76           H  
ATOM    818 2HD  LYS A  53       1.685  21.422  -5.305  1.00  0.76           H  
ATOM    819 1HE  LYS A  53       1.597  23.228  -3.640  1.00  0.76           H  
ATOM    820 2HE  LYS A  53       3.320  23.558  -3.898  1.00  0.76           H  
ATOM    821 1HZ  LYS A  53       1.934  25.059  -5.141  1.00  0.76           H  
ATOM    822 2HZ  LYS A  53       2.809  24.118  -6.175  1.00  0.76           H  
ATOM    823 3HZ  LYS A  53       1.205  23.813  -5.937  1.00  0.76           H  
ATOM    824  N   LEU A  54       4.625  16.355  -3.471  1.00  0.75           N  
ATOM    825  CA  LEU A  54       4.734  14.979  -3.907  1.00  0.75           C  
ATOM    826  C   LEU A  54       3.797  14.121  -3.067  1.00  0.75           C  
ATOM    827  O   LEU A  54       3.274  13.108  -3.526  1.00  0.75           O  
ATOM    828  CB  LEU A  54       6.151  14.460  -3.699  1.00  0.75           C  
ATOM    829  CG  LEU A  54       7.251  15.081  -4.479  1.00  0.75           C  
ATOM    830  CD1 LEU A  54       8.573  14.497  -4.028  1.00  0.75           C  
ATOM    831  CD2 LEU A  54       7.036  14.850  -5.907  1.00  0.75           C  
ATOM    832  H   LEU A  54       5.453  16.839  -3.151  1.00  0.75           H  
ATOM    833  HA  LEU A  54       4.452  14.906  -4.953  1.00  0.75           H  
ATOM    834 1HB  LEU A  54       6.403  14.547  -2.640  1.00  0.75           H  
ATOM    835 2HB  LEU A  54       6.151  13.420  -3.971  1.00  0.75           H  
ATOM    836  HG  LEU A  54       7.282  16.131  -4.277  1.00  0.75           H  
ATOM    837 1HD1 LEU A  54       9.372  14.962  -4.580  1.00  0.75           H  
ATOM    838 2HD1 LEU A  54       8.711  14.691  -2.962  1.00  0.75           H  
ATOM    839 3HD1 LEU A  54       8.578  13.426  -4.209  1.00  0.75           H  
ATOM    840 1HD2 LEU A  54       7.859  15.308  -6.428  1.00  0.75           H  
ATOM    841 2HD2 LEU A  54       7.015  13.786  -6.103  1.00  0.75           H  
ATOM    842 3HD2 LEU A  54       6.103  15.297  -6.216  1.00  0.75           H  
ATOM    843  N   ASN A  55       3.547  14.548  -1.826  1.00  0.74           N  
ATOM    844  CA  ASN A  55       2.684  13.812  -0.923  1.00  0.74           C  
ATOM    845  C   ASN A  55       1.226  13.765  -1.385  1.00  0.74           C  
ATOM    846  O   ASN A  55       0.469  12.906  -0.930  1.00  0.74           O  
ATOM    847  CB  ASN A  55       2.821  14.345   0.475  1.00  0.74           C  
ATOM    848  CG  ASN A  55       4.095  13.857   1.094  1.00  0.74           C  
ATOM    849  OD1 ASN A  55       4.584  12.778   0.701  1.00  0.74           O  
ATOM    850  ND2 ASN A  55       4.628  14.608   2.019  1.00  0.74           N  
ATOM    851  H   ASN A  55       3.954  15.428  -1.495  1.00  0.74           H  
ATOM    852  HA  ASN A  55       3.040  12.785  -0.898  1.00  0.74           H  
ATOM    853 1HB  ASN A  55       2.829  15.442   0.445  1.00  0.74           H  
ATOM    854 2HB  ASN A  55       1.970  14.036   1.080  1.00  0.74           H  
ATOM    855 1HD2 ASN A  55       5.475  14.346   2.475  1.00  0.74           H  
ATOM    856 2HD2 ASN A  55       4.179  15.463   2.279  1.00  0.74           H  
ATOM    857  N   ASP A  56       0.824  14.708  -2.243  1.00  0.72           N  
ATOM    858  CA  ASP A  56      -0.529  14.770  -2.768  1.00  0.72           C  
ATOM    859  C   ASP A  56      -0.604  14.257  -4.211  1.00  0.72           C  
ATOM    860  O   ASP A  56      -1.644  14.387  -4.863  1.00  0.72           O  
ATOM    861  CB  ASP A  56      -1.046  16.213  -2.730  1.00  0.72           C  
ATOM    862  CG  ASP A  56      -1.209  16.777  -1.308  1.00  0.72           C  
ATOM    863  OD1 ASP A  56      -1.710  16.081  -0.458  1.00  0.72           O  
ATOM    864  OD2 ASP A  56      -0.833  17.908  -1.096  1.00  0.72           O  
ATOM    865  H   ASP A  56       1.495  15.384  -2.603  1.00  0.72           H  
ATOM    866  HA  ASP A  56      -1.171  14.145  -2.150  1.00  0.72           H  
ATOM    867 1HB  ASP A  56      -0.349  16.851  -3.284  1.00  0.72           H  
ATOM    868 2HB  ASP A  56      -2.007  16.264  -3.238  1.00  0.72           H  
ATOM    869  N   LEU A  57       0.495  13.694  -4.722  1.00  0.70           N  
ATOM    870  CA  LEU A  57       0.523  13.217  -6.098  1.00  0.70           C  
ATOM    871  C   LEU A  57       0.562  11.711  -6.211  1.00  0.70           C  
ATOM    872  O   LEU A  57       1.112  11.012  -5.352  1.00  0.70           O  
ATOM    873  CB  LEU A  57       1.737  13.772  -6.847  1.00  0.70           C  
ATOM    874  CG  LEU A  57       1.855  15.273  -6.945  1.00  0.70           C  
ATOM    875  CD1 LEU A  57       3.148  15.620  -7.662  1.00  0.70           C  
ATOM    876  CD2 LEU A  57       0.652  15.828  -7.666  1.00  0.70           C  
ATOM    877  H   LEU A  57       1.339  13.583  -4.162  1.00  0.70           H  
ATOM    878  HA  LEU A  57      -0.376  13.572  -6.599  1.00  0.70           H  
ATOM    879 1HB  LEU A  57       2.619  13.432  -6.321  1.00  0.70           H  
ATOM    880 2HB  LEU A  57       1.754  13.354  -7.855  1.00  0.70           H  
ATOM    881  HG  LEU A  57       1.897  15.689  -5.970  1.00  0.70           H  
ATOM    882 1HD1 LEU A  57       3.252  16.702  -7.723  1.00  0.70           H  
ATOM    883 2HD1 LEU A  57       3.983  15.213  -7.127  1.00  0.70           H  
ATOM    884 3HD1 LEU A  57       3.124  15.195  -8.663  1.00  0.70           H  
ATOM    885 1HD2 LEU A  57       0.733  16.913  -7.732  1.00  0.70           H  
ATOM    886 2HD2 LEU A  57       0.603  15.404  -8.670  1.00  0.70           H  
ATOM    887 3HD2 LEU A  57      -0.252  15.566  -7.114  1.00  0.70           H  
ATOM    888  N   CYS A  58      -0.008  11.220  -7.304  1.00  0.68           N  
ATOM    889  CA  CYS A  58       0.116   9.814  -7.642  1.00  0.68           C  
ATOM    890  C   CYS A  58       0.916   9.647  -8.926  1.00  0.68           C  
ATOM    891  O   CYS A  58       0.888  10.520  -9.801  1.00  0.68           O  
ATOM    892  CB  CYS A  58      -1.250   9.153  -7.791  1.00  0.68           C  
ATOM    893  SG  CYS A  58      -2.231   9.089  -6.262  1.00  0.68           S  
ATOM    894  H   CYS A  58      -0.484  11.843  -7.937  1.00  0.68           H  
ATOM    895  HA  CYS A  58       0.653   9.312  -6.847  1.00  0.68           H  
ATOM    896 1HB  CYS A  58      -1.838   9.669  -8.547  1.00  0.68           H  
ATOM    897 2HB  CYS A  58      -1.107   8.146  -8.121  1.00  0.68           H  
ATOM    898  N   PHE A  59       1.628   8.534  -9.023  1.00  0.66           N  
ATOM    899  CA  PHE A  59       2.474   8.245 -10.164  1.00  0.66           C  
ATOM    900  C   PHE A  59       2.155   6.850 -10.681  1.00  0.66           C  
ATOM    901  O   PHE A  59       1.631   6.011  -9.929  1.00  0.66           O  
ATOM    902  CB  PHE A  59       3.930   8.314  -9.702  1.00  0.66           C  
ATOM    903  CG  PHE A  59       4.227   9.589  -8.916  1.00  0.66           C  
ATOM    904  CD1 PHE A  59       4.180   9.571  -7.521  1.00  0.66           C  
ATOM    905  CD2 PHE A  59       4.489  10.782  -9.530  1.00  0.66           C  
ATOM    906  CE1 PHE A  59       4.422  10.723  -6.781  1.00  0.66           C  
ATOM    907  CE2 PHE A  59       4.730  11.939  -8.801  1.00  0.66           C  
ATOM    908  CZ  PHE A  59       4.703  11.901  -7.422  1.00  0.66           C  
ATOM    909  H   PHE A  59       1.592   7.880  -8.253  1.00  0.66           H  
ATOM    910  HA  PHE A  59       2.283   8.971 -10.949  1.00  0.66           H  
ATOM    911 1HB  PHE A  59       4.163   7.459  -9.077  1.00  0.66           H  
ATOM    912 2HB  PHE A  59       4.596   8.281 -10.573  1.00  0.66           H  
ATOM    913  HD1 PHE A  59       3.949   8.630  -7.009  1.00  0.66           H  
ATOM    914  HD2 PHE A  59       4.504  10.802 -10.607  1.00  0.66           H  
ATOM    915  HE1 PHE A  59       4.383  10.693  -5.693  1.00  0.66           H  
ATOM    916  HE2 PHE A  59       4.942  12.876  -9.316  1.00  0.66           H  
ATOM    917  HZ  PHE A  59       4.892  12.804  -6.847  1.00  0.66           H  
ATOM    918  N   THR A  60       2.469   6.563 -11.941  1.00  0.65           N  
ATOM    919  CA  THR A  60       2.235   5.203 -12.403  1.00  0.65           C  
ATOM    920  C   THR A  60       3.423   4.327 -12.037  1.00  0.65           C  
ATOM    921  O   THR A  60       3.254   3.151 -11.726  1.00  0.65           O  
ATOM    922  CB  THR A  60       1.890   5.189 -13.899  1.00  0.65           C  
ATOM    923  OG1 THR A  60       2.922   5.818 -14.656  1.00  0.65           O  
ATOM    924  CG2 THR A  60       0.591   5.928 -14.137  1.00  0.65           C  
ATOM    925  H   THR A  60       2.914   7.244 -12.563  1.00  0.65           H  
ATOM    926  HA  THR A  60       1.375   4.795 -11.887  1.00  0.65           H  
ATOM    927  HB  THR A  60       1.774   4.163 -14.242  1.00  0.65           H  
ATOM    928  HG1 THR A  60       3.328   6.533 -14.120  1.00  0.65           H  
ATOM    929 1HG2 THR A  60       0.341   5.912 -15.191  1.00  0.65           H  
ATOM    930 2HG2 THR A  60      -0.204   5.449 -13.594  1.00  0.65           H  
ATOM    931 3HG2 THR A  60       0.688   6.961 -13.807  1.00  0.65           H  
ATOM    932  N   ASN A  61       4.614   4.926 -12.022  1.00  0.63           N  
ATOM    933  CA  ASN A  61       5.842   4.262 -11.564  1.00  0.63           C  
ATOM    934  C   ASN A  61       6.816   5.285 -10.990  1.00  0.63           C  
ATOM    935  O   ASN A  61       6.883   6.430 -11.459  1.00  0.63           O  
ATOM    936  CB  ASN A  61       6.533   3.432 -12.640  1.00  0.63           C  
ATOM    937  CG  ASN A  61       5.787   2.193 -13.090  1.00  0.63           C  
ATOM    938  OD1 ASN A  61       5.819   1.142 -12.425  1.00  0.63           O  
ATOM    939  ND2 ASN A  61       5.126   2.295 -14.220  1.00  0.63           N  
ATOM    940  H   ASN A  61       4.664   5.887 -12.357  1.00  0.63           H  
ATOM    941  HA  ASN A  61       5.585   3.587 -10.742  1.00  0.63           H  
ATOM    942 1HB  ASN A  61       6.711   4.050 -13.514  1.00  0.63           H  
ATOM    943 2HB  ASN A  61       7.512   3.122 -12.265  1.00  0.63           H  
ATOM    944 1HD2 ASN A  61       4.611   1.520 -14.583  1.00  0.63           H  
ATOM    945 2HD2 ASN A  61       5.145   3.160 -14.731  1.00  0.63           H  
ATOM    946  N   VAL A  62       7.599   4.872 -10.004  1.00  0.62           N  
ATOM    947  CA  VAL A  62       8.662   5.729  -9.512  1.00  0.62           C  
ATOM    948  C   VAL A  62       9.971   4.972  -9.687  1.00  0.62           C  
ATOM    949  O   VAL A  62      10.056   3.787  -9.360  1.00  0.62           O  
ATOM    950  CB  VAL A  62       8.455   6.103  -8.028  1.00  0.62           C  
ATOM    951  CG1 VAL A  62       9.629   7.012  -7.557  1.00  0.62           C  
ATOM    952  CG2 VAL A  62       7.079   6.757  -7.833  1.00  0.62           C  
ATOM    953  H   VAL A  62       7.484   3.944  -9.592  1.00  0.62           H  
ATOM    954  HA  VAL A  62       8.703   6.642 -10.104  1.00  0.62           H  
ATOM    955  HB  VAL A  62       8.482   5.214  -7.428  1.00  0.62           H  
ATOM    956 1HG1 VAL A  62       9.495   7.263  -6.519  1.00  0.62           H  
ATOM    957 2HG1 VAL A  62      10.576   6.489  -7.680  1.00  0.62           H  
ATOM    958 3HG1 VAL A  62       9.644   7.926  -8.153  1.00  0.62           H  
ATOM    959 1HG2 VAL A  62       6.942   7.005  -6.781  1.00  0.62           H  
ATOM    960 2HG2 VAL A  62       7.006   7.642  -8.416  1.00  0.62           H  
ATOM    961 3HG2 VAL A  62       6.300   6.066  -8.144  1.00  0.62           H  
ATOM    962  N   TYR A  63      10.987   5.617 -10.241  1.00  0.60           N  
ATOM    963  CA  TYR A  63      12.241   4.886 -10.377  1.00  0.60           C  
ATOM    964  C   TYR A  63      13.311   5.614  -9.622  1.00  0.60           C  
ATOM    965  O   TYR A  63      13.460   6.831  -9.749  1.00  0.60           O  
ATOM    966  CB  TYR A  63      12.658   4.747 -11.830  1.00  0.60           C  
ATOM    967  CG  TYR A  63      11.673   4.040 -12.683  1.00  0.60           C  
ATOM    968  CD1 TYR A  63      10.678   4.779 -13.278  1.00  0.60           C  
ATOM    969  CD2 TYR A  63      11.750   2.672 -12.892  1.00  0.60           C  
ATOM    970  CE1 TYR A  63       9.773   4.173 -14.092  1.00  0.60           C  
ATOM    971  CE2 TYR A  63      10.832   2.056 -13.721  1.00  0.60           C  
ATOM    972  CZ  TYR A  63       9.843   2.810 -14.327  1.00  0.60           C  
ATOM    973  OH  TYR A  63       8.928   2.215 -15.180  1.00  0.60           O  
ATOM    974  H   TYR A  63      10.883   6.589 -10.534  1.00  0.60           H  
ATOM    975  HA  TYR A  63      12.147   3.895  -9.936  1.00  0.60           H  
ATOM    976 1HB  TYR A  63      12.827   5.730 -12.255  1.00  0.60           H  
ATOM    977 2HB  TYR A  63      13.604   4.205 -11.879  1.00  0.60           H  
ATOM    978  HD1 TYR A  63      10.620   5.857 -13.106  1.00  0.60           H  
ATOM    979  HD2 TYR A  63      12.536   2.089 -12.413  1.00  0.60           H  
ATOM    980  HE1 TYR A  63       9.006   4.764 -14.557  1.00  0.60           H  
ATOM    981  HE2 TYR A  63      10.889   0.984 -13.899  1.00  0.60           H  
ATOM    982  HH  TYR A  63       8.329   2.908 -15.558  1.00  0.60           H  
ATOM    983  N   ALA A  64      14.060   4.872  -8.832  1.00  0.59           N  
ATOM    984  CA  ALA A  64      15.109   5.478  -8.054  1.00  0.59           C  
ATOM    985  C   ALA A  64      16.472   5.046  -8.547  1.00  0.59           C  
ATOM    986  O   ALA A  64      16.802   3.853  -8.519  1.00  0.59           O  
ATOM    987  CB  ALA A  64      14.930   5.128  -6.606  1.00  0.59           C  
ATOM    988  H   ALA A  64      13.891   3.869  -8.764  1.00  0.59           H  
ATOM    989  HA  ALA A  64      15.035   6.550  -8.163  1.00  0.59           H  
ATOM    990 1HB  ALA A  64      15.700   5.618  -6.041  1.00  0.59           H  
ATOM    991 2HB  ALA A  64      13.954   5.462  -6.264  1.00  0.59           H  
ATOM    992 3HB  ALA A  64      15.005   4.050  -6.488  1.00  0.59           H  
ATOM    993  N   ASP A  65      17.255   6.003  -9.021  1.00  0.58           N  
ATOM    994  CA  ASP A  65      18.586   5.690  -9.510  1.00  0.58           C  
ATOM    995  C   ASP A  65      19.567   6.038  -8.411  1.00  0.58           C  
ATOM    996  O   ASP A  65      19.330   7.003  -7.684  1.00  0.58           O  
ATOM    997  CB  ASP A  65      18.907   6.461 -10.794  1.00  0.58           C  
ATOM    998  CG  ASP A  65      18.001   6.044 -11.962  1.00  0.58           C  
ATOM    999  OD1 ASP A  65      17.391   5.009 -11.850  1.00  0.58           O  
ATOM   1000  OD2 ASP A  65      17.899   6.754 -12.949  1.00  0.58           O  
ATOM   1001  H   ASP A  65      16.914   6.966  -9.025  1.00  0.58           H  
ATOM   1002  HA  ASP A  65      18.645   4.631  -9.715  1.00  0.58           H  
ATOM   1003 1HB  ASP A  65      18.797   7.521 -10.616  1.00  0.58           H  
ATOM   1004 2HB  ASP A  65      19.948   6.281 -11.069  1.00  0.58           H  
ATOM   1005  N   SER A  66      20.685   5.316  -8.310  1.00  0.57           N  
ATOM   1006  CA  SER A  66      21.655   5.701  -7.286  1.00  0.57           C  
ATOM   1007  C   SER A  66      23.124   5.509  -7.668  1.00  0.57           C  
ATOM   1008  O   SER A  66      23.512   4.546  -8.351  1.00  0.57           O  
ATOM   1009  CB  SER A  66      21.359   4.939  -6.011  1.00  0.57           C  
ATOM   1010  OG  SER A  66      21.550   3.561  -6.187  1.00  0.57           O  
ATOM   1011  H   SER A  66      20.820   4.516  -8.930  1.00  0.57           H  
ATOM   1012  HA  SER A  66      21.512   6.756  -7.087  1.00  0.57           H  
ATOM   1013 1HB  SER A  66      21.990   5.305  -5.234  1.00  0.57           H  
ATOM   1014 2HB  SER A  66      20.332   5.131  -5.705  1.00  0.57           H  
ATOM   1015  HG  SER A  66      20.804   3.263  -6.718  1.00  0.57           H  
ATOM   1016  N   PHE A  67      23.949   6.441  -7.168  1.00  0.56           N  
ATOM   1017  CA  PHE A  67      25.386   6.459  -7.446  1.00  0.56           C  
ATOM   1018  C   PHE A  67      26.265   7.379  -6.582  1.00  0.56           C  
ATOM   1019  O   PHE A  67      25.768   8.264  -5.886  1.00  0.56           O  
ATOM   1020  CB  PHE A  67      25.583   6.834  -8.903  1.00  0.56           C  
ATOM   1021  CG  PHE A  67      24.840   8.089  -9.353  1.00  0.56           C  
ATOM   1022  CD1 PHE A  67      25.425   9.311  -9.256  1.00  0.56           C  
ATOM   1023  CD2 PHE A  67      23.554   8.017  -9.905  1.00  0.56           C  
ATOM   1024  CE1 PHE A  67      24.779  10.450  -9.687  1.00  0.56           C  
ATOM   1025  CE2 PHE A  67      22.901   9.148 -10.322  1.00  0.56           C  
ATOM   1026  CZ  PHE A  67      23.515  10.363 -10.217  1.00  0.56           C  
ATOM   1027  H   PHE A  67      23.529   7.197  -6.622  1.00  0.56           H  
ATOM   1028  HA  PHE A  67      25.744   5.441  -7.308  1.00  0.56           H  
ATOM   1029 1HB  PHE A  67      26.640   7.008  -9.054  1.00  0.56           H  
ATOM   1030 2HB  PHE A  67      25.298   6.006  -9.541  1.00  0.56           H  
ATOM   1031  HD1 PHE A  67      26.404   9.357  -8.828  1.00  0.56           H  
ATOM   1032  HD2 PHE A  67      23.064   7.053 -10.002  1.00  0.56           H  
ATOM   1033  HE1 PHE A  67      25.268  11.414  -9.598  1.00  0.56           H  
ATOM   1034  HE2 PHE A  67      21.898   9.077 -10.742  1.00  0.56           H  
ATOM   1035  HZ  PHE A  67      22.998  11.253 -10.551  1.00  0.56           H  
ATOM   1036  N   VAL A  68      27.593   7.187  -6.665  1.00  0.56           N  
ATOM   1037  CA  VAL A  68      28.552   8.097  -6.005  1.00  0.56           C  
ATOM   1038  C   VAL A  68      29.448   8.907  -6.958  1.00  0.56           C  
ATOM   1039  O   VAL A  68      30.081   8.365  -7.872  1.00  0.56           O  
ATOM   1040  CB  VAL A  68      29.457   7.332  -5.033  1.00  0.56           C  
ATOM   1041  CG1 VAL A  68      30.510   8.267  -4.384  1.00  0.56           C  
ATOM   1042  CG2 VAL A  68      28.617   6.725  -3.981  1.00  0.56           C  
ATOM   1043  H   VAL A  68      27.929   6.377  -7.187  1.00  0.56           H  
ATOM   1044  HA  VAL A  68      27.973   8.803  -5.421  1.00  0.56           H  
ATOM   1045  HB  VAL A  68      29.971   6.579  -5.576  1.00  0.56           H  
ATOM   1046 1HG1 VAL A  68      31.138   7.689  -3.703  1.00  0.56           H  
ATOM   1047 2HG1 VAL A  68      31.135   8.712  -5.156  1.00  0.56           H  
ATOM   1048 3HG1 VAL A  68      30.001   9.058  -3.827  1.00  0.56           H  
ATOM   1049 1HG2 VAL A  68      29.234   6.161  -3.282  1.00  0.56           H  
ATOM   1050 2HG2 VAL A  68      28.103   7.516  -3.453  1.00  0.56           H  
ATOM   1051 3HG2 VAL A  68      27.911   6.074  -4.451  1.00  0.56           H  
ATOM   1052  N   ILE A  69      29.457  10.226  -6.708  1.00  0.57           N  
ATOM   1053  CA  ILE A  69      30.209  11.260  -7.443  1.00  0.57           C  
ATOM   1054  C   ILE A  69      30.980  12.218  -6.526  1.00  0.57           C  
ATOM   1055  O   ILE A  69      30.846  12.159  -5.306  1.00  0.57           O  
ATOM   1056  CB  ILE A  69      29.269  12.059  -8.354  1.00  0.57           C  
ATOM   1057  CG1 ILE A  69      28.205  12.718  -7.561  1.00  0.57           C  
ATOM   1058  CG2 ILE A  69      28.714  11.208  -9.443  1.00  0.57           C  
ATOM   1059  CD1 ILE A  69      27.380  13.610  -8.405  1.00  0.57           C  
ATOM   1060  H   ILE A  69      28.885  10.530  -5.916  1.00  0.57           H  
ATOM   1061  HA  ILE A  69      30.936  10.761  -8.079  1.00  0.57           H  
ATOM   1062  HB  ILE A  69      29.839  12.861  -8.821  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  69      27.576  11.959  -7.099  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  69      28.664  13.322  -6.770  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  69      28.078  11.804 -10.091  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  69      29.541  10.795 -10.020  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  69      28.157  10.424  -9.012  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  69      26.637  14.071  -7.800  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  69      28.016  14.358  -8.840  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  69      26.907  13.040  -9.191  1.00  0.57           H  
ATOM   1071  N   ARG A  70      31.809  13.104  -7.094  1.00  0.58           N  
ATOM   1072  CA  ARG A  70      32.464  14.117  -6.245  1.00  0.58           C  
ATOM   1073  C   ARG A  70      31.508  15.278  -5.955  1.00  0.58           C  
ATOM   1074  O   ARG A  70      30.654  15.602  -6.775  1.00  0.58           O  
ATOM   1075  CB  ARG A  70      33.749  14.665  -6.863  1.00  0.58           C  
ATOM   1076  CG  ARG A  70      34.891  13.707  -6.954  1.00  0.58           C  
ATOM   1077  CD  ARG A  70      36.089  14.247  -7.666  1.00  0.58           C  
ATOM   1078  NE  ARG A  70      35.884  14.480  -9.085  1.00  0.58           N  
ATOM   1079  CZ  ARG A  70      36.828  14.917  -9.930  1.00  0.58           C  
ATOM   1080  NH1 ARG A  70      38.058  15.149  -9.518  1.00  0.58           N  
ATOM   1081  NH2 ARG A  70      36.491  15.109 -11.184  1.00  0.58           N  
ATOM   1082  H   ARG A  70      31.931  13.133  -8.117  1.00  0.58           H  
ATOM   1083  HA  ARG A  70      32.728  13.654  -5.293  1.00  0.58           H  
ATOM   1084 1HB  ARG A  70      33.540  15.019  -7.869  1.00  0.58           H  
ATOM   1085 2HB  ARG A  70      34.087  15.516  -6.286  1.00  0.58           H  
ATOM   1086 1HG  ARG A  70      35.247  13.547  -5.956  1.00  0.58           H  
ATOM   1087 2HG  ARG A  70      34.553  12.787  -7.374  1.00  0.58           H  
ATOM   1088 1HD  ARG A  70      36.344  15.196  -7.212  1.00  0.58           H  
ATOM   1089 2HD  ARG A  70      36.924  13.558  -7.547  1.00  0.58           H  
ATOM   1090  HE  ARG A  70      34.959  14.319  -9.497  1.00  0.58           H  
ATOM   1091 1HH1 ARG A  70      38.303  14.989  -8.553  1.00  0.58           H  
ATOM   1092 2HH1 ARG A  70      38.753  15.477 -10.172  1.00  0.58           H  
ATOM   1093 1HH2 ARG A  70      35.512  14.920 -11.446  1.00  0.58           H  
ATOM   1094 2HH2 ARG A  70      37.162  15.436 -11.858  1.00  0.58           H  
ATOM   1095  N   GLY A  71      31.718  15.974  -4.844  1.00  0.58           N  
ATOM   1096  CA  GLY A  71      30.916  17.158  -4.497  1.00  0.58           C  
ATOM   1097  C   GLY A  71      30.706  18.153  -5.632  1.00  0.58           C  
ATOM   1098  O   GLY A  71      29.563  18.502  -5.950  1.00  0.58           O  
ATOM   1099  H   GLY A  71      32.413  15.633  -4.178  1.00  0.58           H  
ATOM   1100 1HA  GLY A  71      29.937  16.835  -4.164  1.00  0.58           H  
ATOM   1101 2HA  GLY A  71      31.388  17.666  -3.654  1.00  0.58           H  
ATOM   1102  N   ASP A  72      31.777  18.581  -6.291  1.00  0.59           N  
ATOM   1103  CA  ASP A  72      31.663  19.551  -7.380  1.00  0.59           C  
ATOM   1104  C   ASP A  72      30.798  19.076  -8.559  1.00  0.59           C  
ATOM   1105  O   ASP A  72      30.329  19.903  -9.354  1.00  0.59           O  
ATOM   1106  CB  ASP A  72      33.048  19.947  -7.899  1.00  0.59           C  
ATOM   1107  CG  ASP A  72      33.808  20.886  -6.948  1.00  0.59           C  
ATOM   1108  OD1 ASP A  72      33.205  21.390  -6.023  1.00  0.59           O  
ATOM   1109  OD2 ASP A  72      34.971  21.117  -7.174  1.00  0.59           O  
ATOM   1110  H   ASP A  72      32.699  18.253  -5.998  1.00  0.59           H  
ATOM   1111  HA  ASP A  72      31.197  20.449  -6.974  1.00  0.59           H  
ATOM   1112 1HB  ASP A  72      33.647  19.041  -8.032  1.00  0.59           H  
ATOM   1113 2HB  ASP A  72      32.958  20.419  -8.871  1.00  0.59           H  
ATOM   1114  N   GLU A  73      30.634  17.752  -8.699  1.00  0.59           N  
ATOM   1115  CA  GLU A  73      29.891  17.125  -9.784  1.00  0.59           C  
ATOM   1116  C   GLU A  73      28.402  16.994  -9.481  1.00  0.59           C  
ATOM   1117  O   GLU A  73      27.614  16.661 -10.363  1.00  0.59           O  
ATOM   1118  CB  GLU A  73      30.477  15.740 -10.053  1.00  0.59           C  
ATOM   1119  CG  GLU A  73      31.907  15.757 -10.566  1.00  0.59           C  
ATOM   1120  CD  GLU A  73      32.560  14.402 -10.564  1.00  0.59           C  
ATOM   1121  OE1 GLU A  73      31.955  13.458 -10.096  1.00  0.59           O  
ATOM   1122  OE2 GLU A  73      33.673  14.306 -11.016  1.00  0.59           O  
ATOM   1123  H   GLU A  73      30.995  17.130  -7.980  1.00  0.59           H  
ATOM   1124  HA  GLU A  73      30.005  17.738 -10.676  1.00  0.59           H  
ATOM   1125 1HB  GLU A  73      30.451  15.150  -9.152  1.00  0.59           H  
ATOM   1126 2HB  GLU A  73      29.858  15.234 -10.787  1.00  0.59           H  
ATOM   1127 1HG  GLU A  73      31.909  16.147 -11.581  1.00  0.59           H  
ATOM   1128 2HG  GLU A  73      32.490  16.436  -9.942  1.00  0.59           H  
ATOM   1129  N   VAL A  74      27.982  17.305  -8.255  1.00  0.59           N  
ATOM   1130  CA  VAL A  74      26.569  17.177  -7.893  1.00  0.59           C  
ATOM   1131  C   VAL A  74      25.742  18.090  -8.772  1.00  0.59           C  
ATOM   1132  O   VAL A  74      24.637  17.751  -9.197  1.00  0.59           O  
ATOM   1133  CB  VAL A  74      26.327  17.463  -6.401  1.00  0.59           C  
ATOM   1134  CG1 VAL A  74      24.816  17.521  -6.122  1.00  0.59           C  
ATOM   1135  CG2 VAL A  74      26.979  16.335  -5.545  1.00  0.59           C  
ATOM   1136  H   VAL A  74      28.649  17.613  -7.544  1.00  0.59           H  
ATOM   1137  HA  VAL A  74      26.247  16.166  -8.089  1.00  0.59           H  
ATOM   1138  HB  VAL A  74      26.768  18.427  -6.142  1.00  0.59           H  
ATOM   1139 1HG1 VAL A  74      24.650  17.731  -5.063  1.00  0.59           H  
ATOM   1140 2HG1 VAL A  74      24.367  18.312  -6.722  1.00  0.59           H  
ATOM   1141 3HG1 VAL A  74      24.358  16.565  -6.377  1.00  0.59           H  
ATOM   1142 1HG2 VAL A  74      26.817  16.540  -4.488  1.00  0.59           H  
ATOM   1143 2HG2 VAL A  74      26.534  15.376  -5.797  1.00  0.59           H  
ATOM   1144 3HG2 VAL A  74      28.052  16.298  -5.747  1.00  0.59           H  
ATOM   1145  N   ARG A  75      26.309  19.247  -9.076  1.00  0.59           N  
ATOM   1146  CA  ARG A  75      25.700  20.265  -9.911  1.00  0.59           C  
ATOM   1147  C   ARG A  75      25.399  19.770 -11.336  1.00  0.59           C  
ATOM   1148  O   ARG A  75      24.601  20.384 -12.042  1.00  0.59           O  
ATOM   1149  CB  ARG A  75      26.642  21.450 -10.011  1.00  0.59           C  
ATOM   1150  CG  ARG A  75      26.850  22.211  -8.717  1.00  0.59           C  
ATOM   1151  CD  ARG A  75      27.856  23.290  -8.876  1.00  0.59           C  
ATOM   1152  NE  ARG A  75      29.189  22.752  -9.137  1.00  0.59           N  
ATOM   1153  CZ  ARG A  75      30.277  23.474  -9.413  1.00  0.59           C  
ATOM   1154  NH1 ARG A  75      30.243  24.792  -9.466  1.00  0.59           N  
ATOM   1155  NH2 ARG A  75      31.377  22.811  -9.629  1.00  0.59           N  
ATOM   1156  H   ARG A  75      27.227  19.431  -8.693  1.00  0.59           H  
ATOM   1157  HA  ARG A  75      24.768  20.580  -9.444  1.00  0.59           H  
ATOM   1158 1HB  ARG A  75      27.623  21.101 -10.345  1.00  0.59           H  
ATOM   1159 2HB  ARG A  75      26.272  22.151 -10.759  1.00  0.59           H  
ATOM   1160 1HG  ARG A  75      25.909  22.658  -8.400  1.00  0.59           H  
ATOM   1161 2HG  ARG A  75      27.205  21.520  -7.947  1.00  0.59           H  
ATOM   1162 1HD  ARG A  75      27.577  23.928  -9.713  1.00  0.59           H  
ATOM   1163 2HD  ARG A  75      27.901  23.883  -7.965  1.00  0.59           H  
ATOM   1164  HE  ARG A  75      29.334  21.729  -9.121  1.00  0.59           H  
ATOM   1165 1HH1 ARG A  75      29.377  25.283  -9.295  1.00  0.59           H  
ATOM   1166 2HH1 ARG A  75      31.083  25.310  -9.679  1.00  0.59           H  
ATOM   1167 1HH2 ARG A  75      31.320  21.781  -9.570  1.00  0.59           H  
ATOM   1168 2HH2 ARG A  75      32.240  23.286  -9.840  1.00  0.59           H  
ATOM   1169  N   GLN A  76      26.049  18.679 -11.774  1.00  0.58           N  
ATOM   1170  CA  GLN A  76      25.828  18.143 -13.107  1.00  0.58           C  
ATOM   1171  C   GLN A  76      24.615  17.221 -13.173  1.00  0.58           C  
ATOM   1172  O   GLN A  76      24.135  16.893 -14.265  1.00  0.58           O  
ATOM   1173  CB  GLN A  76      27.055  17.360 -13.605  1.00  0.58           C  
ATOM   1174  CG  GLN A  76      28.308  18.173 -13.880  1.00  0.58           C  
ATOM   1175  CD  GLN A  76      29.459  17.296 -14.445  1.00  0.58           C  
ATOM   1176  OE1 GLN A  76      29.263  16.436 -15.330  1.00  0.58           O  
ATOM   1177  NE2 GLN A  76      30.668  17.513 -13.930  1.00  0.58           N  
ATOM   1178  H   GLN A  76      26.682  18.169 -11.163  1.00  0.58           H  
ATOM   1179  HA  GLN A  76      25.653  18.978 -13.786  1.00  0.58           H  
ATOM   1180 1HB  GLN A  76      27.319  16.618 -12.851  1.00  0.58           H  
ATOM   1181 2HB  GLN A  76      26.807  16.820 -14.489  1.00  0.58           H  
ATOM   1182 1HG  GLN A  76      28.069  18.948 -14.616  1.00  0.58           H  
ATOM   1183 2HG  GLN A  76      28.643  18.627 -12.944  1.00  0.58           H  
ATOM   1184 1HE2 GLN A  76      31.460  16.986 -14.233  1.00  0.58           H  
ATOM   1185 2HE2 GLN A  76      30.791  18.215 -13.226  1.00  0.58           H  
ATOM   1186  N   ILE A  77      24.070  16.809 -12.026  1.00  0.58           N  
ATOM   1187  CA  ILE A  77      22.966  15.869 -12.110  1.00  0.58           C  
ATOM   1188  C   ILE A  77      21.669  16.639 -12.204  1.00  0.58           C  
ATOM   1189  O   ILE A  77      20.921  16.768 -11.237  1.00  0.58           O  
ATOM   1190  CB  ILE A  77      22.924  14.962 -10.870  1.00  0.58           C  
ATOM   1191  CG1 ILE A  77      24.316  14.313 -10.629  1.00  0.58           C  
ATOM   1192  CG2 ILE A  77      21.825  13.906 -11.016  1.00  0.58           C  
ATOM   1193  CD1 ILE A  77      24.853  13.504 -11.794  1.00  0.58           C  
ATOM   1194  H   ILE A  77      24.417  17.125 -11.120  1.00  0.58           H  
ATOM   1195  HA  ILE A  77      23.078  15.256 -13.002  1.00  0.58           H  
ATOM   1196  HB  ILE A  77      22.712  15.578  -9.996  1.00  0.58           H  
ATOM   1197 1HG1 ILE A  77      25.035  15.109 -10.403  1.00  0.58           H  
ATOM   1198 2HG1 ILE A  77      24.247  13.662  -9.762  1.00  0.58           H  
ATOM   1199 1HG2 ILE A  77      21.791  13.292 -10.122  1.00  0.58           H  
ATOM   1200 2HG2 ILE A  77      20.869  14.404 -11.147  1.00  0.58           H  
ATOM   1201 3HG2 ILE A  77      22.030  13.285 -11.879  1.00  0.58           H  
ATOM   1202 1HD1 ILE A  77      25.822  13.094 -11.531  1.00  0.58           H  
ATOM   1203 2HD1 ILE A  77      24.174  12.696 -12.026  1.00  0.58           H  
ATOM   1204 3HD1 ILE A  77      24.957  14.148 -12.669  1.00  0.58           H  
ATOM   1205  N   ALA A  78      21.405  17.132 -13.404  1.00  0.58           N  
ATOM   1206  CA  ALA A  78      20.230  17.951 -13.637  1.00  0.58           C  
ATOM   1207  C   ALA A  78      19.933  18.114 -15.146  1.00  0.58           C  
ATOM   1208  O   ALA A  78      20.831  17.976 -15.984  1.00  0.58           O  
ATOM   1209  CB  ALA A  78      20.421  19.320 -12.985  1.00  0.58           C  
ATOM   1210  H   ALA A  78      22.104  16.967 -14.128  1.00  0.58           H  
ATOM   1211  HA  ALA A  78      19.403  17.467 -13.144  1.00  0.58           H  
ATOM   1212 1HB  ALA A  78      19.538  19.924 -13.133  1.00  0.58           H  
ATOM   1213 2HB  ALA A  78      20.605  19.203 -11.917  1.00  0.58           H  
ATOM   1214 3HB  ALA A  78      21.254  19.820 -13.427  1.00  0.58           H  
ATOM   1215  N   PRO A  79      18.673  18.384 -15.506  1.00  0.57           N  
ATOM   1216  CA  PRO A  79      18.209  18.793 -16.818  1.00  0.57           C  
ATOM   1217  C   PRO A  79      18.975  20.010 -17.297  1.00  0.57           C  
ATOM   1218  O   PRO A  79      19.314  20.888 -16.500  1.00  0.57           O  
ATOM   1219  CB  PRO A  79      16.749  19.133 -16.524  1.00  0.57           C  
ATOM   1220  CG  PRO A  79      16.402  18.242 -15.394  1.00  0.57           C  
ATOM   1221  CD  PRO A  79      17.581  18.182 -14.543  1.00  0.57           C  
ATOM   1222  HA  PRO A  79      18.296  17.957 -17.530  1.00  0.57           H  
ATOM   1223 1HB  PRO A  79      16.648  20.199 -16.287  1.00  0.57           H  
ATOM   1224 2HB  PRO A  79      16.124  18.939 -17.384  1.00  0.57           H  
ATOM   1225 1HG  PRO A  79      15.479  18.566 -14.888  1.00  0.57           H  
ATOM   1226 2HG  PRO A  79      16.222  17.261 -15.818  1.00  0.57           H  
ATOM   1227 1HD  PRO A  79      17.557  18.960 -13.801  1.00  0.57           H  
ATOM   1228 2HD  PRO A  79      17.584  17.172 -14.118  1.00  0.57           H  
ATOM   1229  N   GLY A  80      19.314  20.040 -18.581  1.00  0.57           N  
ATOM   1230  CA  GLY A  80      20.046  21.155 -19.153  1.00  0.57           C  
ATOM   1231  C   GLY A  80      21.556  21.118 -18.893  1.00  0.57           C  
ATOM   1232  O   GLY A  80      22.275  21.994 -19.378  1.00  0.57           O  
ATOM   1233  H   GLY A  80      18.997  19.315 -19.237  1.00  0.57           H  
ATOM   1234 1HA  GLY A  80      19.869  21.164 -20.230  1.00  0.57           H  
ATOM   1235 2HA  GLY A  80      19.637  22.085 -18.765  1.00  0.57           H  
ATOM   1236  N   GLN A  81      22.066  20.116 -18.161  1.00  0.57           N  
ATOM   1237  CA  GLN A  81      23.494  20.135 -17.872  1.00  0.57           C  
ATOM   1238  C   GLN A  81      24.336  19.294 -18.811  1.00  0.57           C  
ATOM   1239  O   GLN A  81      23.861  18.331 -19.427  1.00  0.57           O  
ATOM   1240  CB  GLN A  81      23.758  19.703 -16.438  1.00  0.57           C  
ATOM   1241  CG  GLN A  81      23.053  20.556 -15.414  1.00  0.57           C  
ATOM   1242  CD  GLN A  81      23.440  22.011 -15.451  1.00  0.57           C  
ATOM   1243  OE1 GLN A  81      24.609  22.379 -15.306  1.00  0.57           O  
ATOM   1244  NE2 GLN A  81      22.441  22.870 -15.649  1.00  0.57           N  
ATOM   1245  H   GLN A  81      21.471  19.394 -17.745  1.00  0.57           H  
ATOM   1246  HA  GLN A  81      23.840  21.162 -17.966  1.00  0.57           H  
ATOM   1247 1HB  GLN A  81      23.424  18.673 -16.297  1.00  0.57           H  
ATOM   1248 2HB  GLN A  81      24.830  19.727 -16.233  1.00  0.57           H  
ATOM   1249 1HG  GLN A  81      21.979  20.487 -15.596  1.00  0.57           H  
ATOM   1250 2HG  GLN A  81      23.295  20.164 -14.425  1.00  0.57           H  
ATOM   1251 1HE2 GLN A  81      22.621  23.852 -15.686  1.00  0.57           H  
ATOM   1252 2HE2 GLN A  81      21.499  22.527 -15.758  1.00  0.57           H  
ATOM   1253  N   THR A  82      25.605  19.685 -18.895  1.00  0.57           N  
ATOM   1254  CA  THR A  82      26.621  19.002 -19.682  1.00  0.57           C  
ATOM   1255  C   THR A  82      27.862  18.781 -18.817  1.00  0.57           C  
ATOM   1256  O   THR A  82      27.999  19.407 -17.763  1.00  0.57           O  
ATOM   1257  CB  THR A  82      26.998  19.844 -20.922  1.00  0.57           C  
ATOM   1258  OG1 THR A  82      27.620  21.067 -20.496  1.00  0.57           O  
ATOM   1259  CG2 THR A  82      25.755  20.181 -21.745  1.00  0.57           C  
ATOM   1260  H   THR A  82      25.883  20.501 -18.370  1.00  0.57           H  
ATOM   1261  HA  THR A  82      26.239  18.033 -20.003  1.00  0.57           H  
ATOM   1262  HB  THR A  82      27.696  19.281 -21.540  1.00  0.57           H  
ATOM   1263  HG1 THR A  82      28.444  20.858 -20.047  1.00  0.57           H  
ATOM   1264 1HG2 THR A  82      26.044  20.769 -22.614  1.00  0.57           H  
ATOM   1265 2HG2 THR A  82      25.284  19.251 -22.072  1.00  0.57           H  
ATOM   1266 3HG2 THR A  82      25.052  20.753 -21.145  1.00  0.57           H  
ATOM   1267  N   GLY A  83      28.777  17.929 -19.265  1.00  0.56           N  
ATOM   1268  CA  GLY A  83      30.016  17.686 -18.516  1.00  0.56           C  
ATOM   1269  C   GLY A  83      30.382  16.208 -18.469  1.00  0.56           C  
ATOM   1270  O   GLY A  83      29.627  15.353 -18.917  1.00  0.56           O  
ATOM   1271  H   GLY A  83      28.582  17.440 -20.146  1.00  0.56           H  
ATOM   1272 1HA  GLY A  83      30.831  18.248 -18.974  1.00  0.56           H  
ATOM   1273 2HA  GLY A  83      29.903  18.062 -17.500  1.00  0.56           H  
ATOM   1274  N   ASN A  84      31.526  15.874 -17.889  1.00  0.56           N  
ATOM   1275  CA  ASN A  84      31.925  14.469 -17.885  1.00  0.56           C  
ATOM   1276  C   ASN A  84      30.903  13.567 -17.194  1.00  0.56           C  
ATOM   1277  O   ASN A  84      30.704  12.426 -17.603  1.00  0.56           O  
ATOM   1278  CB  ASN A  84      33.286  14.304 -17.241  1.00  0.56           C  
ATOM   1279  CG  ASN A  84      34.407  14.800 -18.121  1.00  0.56           C  
ATOM   1280  OD1 ASN A  84      34.261  14.928 -19.342  1.00  0.56           O  
ATOM   1281  ND2 ASN A  84      35.528  15.101 -17.514  1.00  0.56           N  
ATOM   1282  H   ASN A  84      32.127  16.582 -17.495  1.00  0.56           H  
ATOM   1283  HA  ASN A  84      31.997  14.130 -18.920  1.00  0.56           H  
ATOM   1284 1HB  ASN A  84      33.308  14.839 -16.291  1.00  0.56           H  
ATOM   1285 2HB  ASN A  84      33.453  13.243 -17.024  1.00  0.56           H  
ATOM   1286 1HD2 ASN A  84      36.306  15.444 -18.044  1.00  0.56           H  
ATOM   1287 2HD2 ASN A  84      35.607  14.991 -16.526  1.00  0.56           H  
ATOM   1288  N   ILE A  85      30.208  14.049 -16.176  1.00  0.55           N  
ATOM   1289  CA  ILE A  85      29.281  13.143 -15.543  1.00  0.55           C  
ATOM   1290  C   ILE A  85      27.950  13.205 -16.271  1.00  0.55           C  
ATOM   1291  O   ILE A  85      27.436  12.174 -16.721  1.00  0.55           O  
ATOM   1292  CB  ILE A  85      29.115  13.436 -14.051  1.00  0.55           C  
ATOM   1293  CG1 ILE A  85      30.473  13.367 -13.356  1.00  0.55           C  
ATOM   1294  CG2 ILE A  85      28.173  12.446 -13.441  1.00  0.55           C  
ATOM   1295  CD1 ILE A  85      31.195  12.060 -13.538  1.00  0.55           C  
ATOM   1296  H   ILE A  85      30.285  15.009 -15.854  1.00  0.55           H  
ATOM   1297  HA  ILE A  85      29.665  12.138 -15.617  1.00  0.55           H  
ATOM   1298  HB  ILE A  85      28.715  14.432 -13.909  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  85      31.105  14.175 -13.722  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  85      30.319  13.506 -12.289  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  85      28.064  12.662 -12.382  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  85      27.201  12.510 -13.934  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  85      28.584  11.456 -13.573  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  85      32.145  12.086 -12.996  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  85      30.582  11.267 -13.154  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  85      31.388  11.897 -14.589  1.00  0.55           H  
ATOM   1307  N   ALA A  86      27.458  14.426 -16.507  1.00  0.54           N  
ATOM   1308  CA  ALA A  86      26.170  14.613 -17.184  1.00  0.54           C  
ATOM   1309  C   ALA A  86      26.121  13.982 -18.574  1.00  0.54           C  
ATOM   1310  O   ALA A  86      25.056  13.568 -19.028  1.00  0.54           O  
ATOM   1311  CB  ALA A  86      25.868  16.077 -17.356  1.00  0.54           C  
ATOM   1312  H   ALA A  86      27.967  15.234 -16.149  1.00  0.54           H  
ATOM   1313  HA  ALA A  86      25.402  14.163 -16.569  1.00  0.54           H  
ATOM   1314 1HB  ALA A  86      24.899  16.195 -17.841  1.00  0.54           H  
ATOM   1315 2HB  ALA A  86      25.843  16.575 -16.407  1.00  0.54           H  
ATOM   1316 3HB  ALA A  86      26.634  16.502 -17.970  1.00  0.54           H  
ATOM   1317  N   ASP A  87      27.239  13.996 -19.296  1.00  0.54           N  
ATOM   1318  CA  ASP A  87      27.276  13.443 -20.636  1.00  0.54           C  
ATOM   1319  C   ASP A  87      27.849  12.033 -20.772  1.00  0.54           C  
ATOM   1320  O   ASP A  87      27.463  11.321 -21.701  1.00  0.54           O  
ATOM   1321  CB  ASP A  87      27.972  14.408 -21.587  1.00  0.54           C  
ATOM   1322  CG  ASP A  87      27.139  15.699 -21.766  1.00  0.54           C  
ATOM   1323  OD1 ASP A  87      25.964  15.562 -22.125  1.00  0.54           O  
ATOM   1324  OD2 ASP A  87      27.633  16.788 -21.528  1.00  0.54           O  
ATOM   1325  H   ASP A  87      28.089  14.394 -18.911  1.00  0.54           H  
ATOM   1326  HA  ASP A  87      26.246  13.384 -20.981  1.00  0.54           H  
ATOM   1327 1HB  ASP A  87      28.963  14.657 -21.206  1.00  0.54           H  
ATOM   1328 2HB  ASP A  87      28.110  13.927 -22.548  1.00  0.54           H  
ATOM   1329  N   TYR A  88      28.782  11.605 -19.909  1.00  0.53           N  
ATOM   1330  CA  TYR A  88      29.354  10.277 -20.118  1.00  0.53           C  
ATOM   1331  C   TYR A  88      28.924   9.218 -19.103  1.00  0.53           C  
ATOM   1332  O   TYR A  88      29.102   8.026 -19.369  1.00  0.53           O  
ATOM   1333  CB  TYR A  88      30.878  10.359 -20.142  1.00  0.53           C  
ATOM   1334  CG  TYR A  88      31.438  11.179 -21.265  1.00  0.53           C  
ATOM   1335  CD1 TYR A  88      32.659  11.800 -21.112  1.00  0.53           C  
ATOM   1336  CD2 TYR A  88      30.743  11.291 -22.466  1.00  0.53           C  
ATOM   1337  CE1 TYR A  88      33.184  12.539 -22.149  1.00  0.53           C  
ATOM   1338  CE2 TYR A  88      31.264  12.023 -23.501  1.00  0.53           C  
ATOM   1339  CZ  TYR A  88      32.481  12.647 -23.351  1.00  0.53           C  
ATOM   1340  OH  TYR A  88      33.008  13.375 -24.395  1.00  0.53           O  
ATOM   1341  H   TYR A  88      29.136  12.163 -19.132  1.00  0.53           H  
ATOM   1342  HA  TYR A  88      29.036   9.922 -21.094  1.00  0.53           H  
ATOM   1343 1HB  TYR A  88      31.251  10.753 -19.210  1.00  0.53           H  
ATOM   1344 2HB  TYR A  88      31.281   9.354 -20.241  1.00  0.53           H  
ATOM   1345  HD1 TYR A  88      33.209  11.706 -20.169  1.00  0.53           H  
ATOM   1346  HD2 TYR A  88      29.784  10.792 -22.594  1.00  0.53           H  
ATOM   1347  HE1 TYR A  88      34.151  13.029 -22.027  1.00  0.53           H  
ATOM   1348  HE2 TYR A  88      30.716  12.104 -24.442  1.00  0.53           H  
ATOM   1349  HH  TYR A  88      32.475  13.227 -25.184  1.00  0.53           H  
ATOM   1350  N   ASN A  89      28.382   9.622 -17.943  1.00  0.53           N  
ATOM   1351  CA  ASN A  89      28.037   8.647 -16.912  1.00  0.53           C  
ATOM   1352  C   ASN A  89      26.546   8.564 -16.551  1.00  0.53           C  
ATOM   1353  O   ASN A  89      25.991   7.472 -16.436  1.00  0.53           O  
ATOM   1354  CB  ASN A  89      28.840   8.985 -15.711  1.00  0.53           C  
ATOM   1355  CG  ASN A  89      30.248   8.833 -15.984  1.00  0.53           C  
ATOM   1356  OD1 ASN A  89      30.751   7.723 -15.914  1.00  0.53           O  
ATOM   1357  ND2 ASN A  89      30.912   9.893 -16.371  1.00  0.53           N  
ATOM   1358  H   ASN A  89      28.218  10.606 -17.744  1.00  0.53           H  
ATOM   1359  HA  ASN A  89      28.328   7.659 -17.266  1.00  0.53           H  
ATOM   1360 1HB  ASN A  89      28.620   9.986 -15.370  1.00  0.53           H  
ATOM   1361 2HB  ASN A  89      28.585   8.293 -14.941  1.00  0.53           H  
ATOM   1362 1HD2 ASN A  89      31.896   9.864 -16.639  1.00  0.53           H  
ATOM   1363 2HD2 ASN A  89      30.446  10.775 -16.469  1.00  0.53           H  
ATOM   1364  N   TYR A  90      25.897   9.716 -16.398  1.00  0.54           N  
ATOM   1365  CA  TYR A  90      24.484   9.745 -16.023  1.00  0.54           C  
ATOM   1366  C   TYR A  90      23.843  11.016 -16.534  1.00  0.54           C  
ATOM   1367  O   TYR A  90      24.266  12.106 -16.170  1.00  0.54           O  
ATOM   1368  CB  TYR A  90      24.315   9.685 -14.502  1.00  0.54           C  
ATOM   1369  CG  TYR A  90      22.859   9.636 -14.044  1.00  0.54           C  
ATOM   1370  CD1 TYR A  90      22.191   8.447 -14.092  1.00  0.54           C  
ATOM   1371  CD2 TYR A  90      22.208  10.763 -13.583  1.00  0.54           C  
ATOM   1372  CE1 TYR A  90      20.888   8.338 -13.688  1.00  0.54           C  
ATOM   1373  CE2 TYR A  90      20.898  10.665 -13.170  1.00  0.54           C  
ATOM   1374  CZ  TYR A  90      20.236   9.442 -13.224  1.00  0.54           C  
ATOM   1375  OH  TYR A  90      18.930   9.326 -12.810  1.00  0.54           O  
ATOM   1376  H   TYR A  90      26.399  10.592 -16.525  1.00  0.54           H  
ATOM   1377  HA  TYR A  90      23.976   8.898 -16.483  1.00  0.54           H  
ATOM   1378 1HB  TYR A  90      24.820   8.794 -14.115  1.00  0.54           H  
ATOM   1379 2HB  TYR A  90      24.788  10.553 -14.044  1.00  0.54           H  
ATOM   1380  HD1 TYR A  90      22.705   7.599 -14.452  1.00  0.54           H  
ATOM   1381  HD2 TYR A  90      22.726  11.716 -13.545  1.00  0.54           H  
ATOM   1382  HE1 TYR A  90      20.373   7.377 -13.734  1.00  0.54           H  
ATOM   1383  HE2 TYR A  90      20.389  11.544 -12.804  1.00  0.54           H  
ATOM   1384  HH  TYR A  90      18.616   8.391 -12.937  1.00  0.54           H  
ATOM   1385  N   LYS A  91      22.758  10.884 -17.286  1.00  0.55           N  
ATOM   1386  CA  LYS A  91      22.149  12.073 -17.865  1.00  0.55           C  
ATOM   1387  C   LYS A  91      20.653  12.167 -17.635  1.00  0.55           C  
ATOM   1388  O   LYS A  91      19.906  11.212 -17.875  1.00  0.55           O  
ATOM   1389  CB  LYS A  91      22.401  12.105 -19.385  1.00  0.55           C  
ATOM   1390  CG  LYS A  91      22.012  13.425 -20.033  1.00  0.55           C  
ATOM   1391  CD  LYS A  91      22.443  13.501 -21.483  1.00  0.55           C  
ATOM   1392  CE  LYS A  91      22.192  14.892 -22.042  1.00  0.55           C  
ATOM   1393  NZ  LYS A  91      23.144  15.907 -21.439  1.00  0.55           N  
ATOM   1394  H   LYS A  91      22.419   9.965 -17.516  1.00  0.55           H  
ATOM   1395  HA  LYS A  91      22.614  12.953 -17.418  1.00  0.55           H  
ATOM   1396 1HB  LYS A  91      23.446  11.902 -19.600  1.00  0.55           H  
ATOM   1397 2HB  LYS A  91      21.829  11.316 -19.869  1.00  0.55           H  
ATOM   1398 1HG  LYS A  91      20.928  13.549 -19.983  1.00  0.55           H  
ATOM   1399 2HG  LYS A  91      22.481  14.246 -19.485  1.00  0.55           H  
ATOM   1400 1HD  LYS A  91      23.510  13.259 -21.568  1.00  0.55           H  
ATOM   1401 2HD  LYS A  91      21.876  12.774 -22.064  1.00  0.55           H  
ATOM   1402 1HE  LYS A  91      22.310  14.888 -23.124  1.00  0.55           H  
ATOM   1403 2HE  LYS A  91      21.171  15.182 -21.795  1.00  0.55           H  
ATOM   1404 1HZ  LYS A  91      22.957  16.829 -21.789  1.00  0.55           H  
ATOM   1405 2HZ  LYS A  91      23.022  15.897 -20.432  1.00  0.55           H  
ATOM   1406 3HZ  LYS A  91      24.138  15.670 -21.665  1.00  0.55           H  
ATOM   1407  N   LEU A  92      20.212  13.332 -17.168  1.00  0.56           N  
ATOM   1408  CA  LEU A  92      18.792  13.590 -16.994  1.00  0.56           C  
ATOM   1409  C   LEU A  92      18.257  14.361 -18.198  1.00  0.56           C  
ATOM   1410  O   LEU A  92      18.961  15.227 -18.715  1.00  0.56           O  
ATOM   1411  CB  LEU A  92      18.541  14.346 -15.688  1.00  0.56           C  
ATOM   1412  CG  LEU A  92      18.882  13.538 -14.457  1.00  0.56           C  
ATOM   1413  CD1 LEU A  92      18.628  14.337 -13.201  1.00  0.56           C  
ATOM   1414  CD2 LEU A  92      18.032  12.298 -14.495  1.00  0.56           C  
ATOM   1415  H   LEU A  92      20.882  14.062 -16.957  1.00  0.56           H  
ATOM   1416  HA  LEU A  92      18.305  12.628 -16.911  1.00  0.56           H  
ATOM   1417 1HB  LEU A  92      19.153  15.245 -15.678  1.00  0.56           H  
ATOM   1418 2HB  LEU A  92      17.493  14.640 -15.630  1.00  0.56           H  
ATOM   1419  HG  LEU A  92      19.936  13.263 -14.473  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  92      18.866  13.729 -12.330  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  92      19.244  15.211 -13.201  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  92      17.582  14.628 -13.160  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  92      18.238  11.684 -13.651  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  92      16.989  12.581 -14.484  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  92      18.246  11.735 -15.405  1.00  0.56           H  
ATOM   1426  N   PRO A  93      17.037  14.060 -18.678  1.00  0.58           N  
ATOM   1427  CA  PRO A  93      16.395  14.722 -19.799  1.00  0.58           C  
ATOM   1428  C   PRO A  93      16.008  16.146 -19.478  1.00  0.58           C  
ATOM   1429  O   PRO A  93      15.652  16.476 -18.350  1.00  0.58           O  
ATOM   1430  CB  PRO A  93      15.175  13.830 -20.079  1.00  0.58           C  
ATOM   1431  CG  PRO A  93      14.875  13.132 -18.777  1.00  0.58           C  
ATOM   1432  CD  PRO A  93      16.225  12.987 -18.058  1.00  0.58           C  
ATOM   1433  HA  PRO A  93      17.085  14.705 -20.656  1.00  0.58           H  
ATOM   1434 1HB  PRO A  93      14.332  14.451 -20.412  1.00  0.58           H  
ATOM   1435 2HB  PRO A  93      15.391  13.138 -20.898  1.00  0.58           H  
ATOM   1436 1HG  PRO A  93      14.124  13.671 -18.223  1.00  0.58           H  
ATOM   1437 2HG  PRO A  93      14.432  12.155 -19.012  1.00  0.58           H  
ATOM   1438 1HD  PRO A  93      16.083  13.169 -16.986  1.00  0.58           H  
ATOM   1439 2HD  PRO A  93      16.659  11.997 -18.249  1.00  0.58           H  
ATOM   1440  N   ASP A  94      15.968  16.980 -20.499  1.00  0.60           N  
ATOM   1441  CA  ASP A  94      15.583  18.373 -20.318  1.00  0.60           C  
ATOM   1442  C   ASP A  94      14.121  18.532 -19.871  1.00  0.60           C  
ATOM   1443  O   ASP A  94      13.746  19.550 -19.294  1.00  0.60           O  
ATOM   1444  CB  ASP A  94      15.893  19.149 -21.582  1.00  0.60           C  
ATOM   1445  CG  ASP A  94      17.421  19.230 -21.778  1.00  0.60           C  
ATOM   1446  OD1 ASP A  94      18.146  18.867 -20.847  1.00  0.60           O  
ATOM   1447  OD2 ASP A  94      17.850  19.638 -22.824  1.00  0.60           O  
ATOM   1448  H   ASP A  94      16.250  16.662 -21.417  1.00  0.60           H  
ATOM   1449  HA  ASP A  94      16.219  18.793 -19.546  1.00  0.60           H  
ATOM   1450 1HB  ASP A  94      15.431  18.663 -22.445  1.00  0.60           H  
ATOM   1451 2HB  ASP A  94      15.482  20.159 -21.507  1.00  0.60           H  
ATOM   1452  N   ASP A  95      13.319  17.496 -20.132  1.00  0.62           N  
ATOM   1453  CA  ASP A  95      11.899  17.428 -19.798  1.00  0.62           C  
ATOM   1454  C   ASP A  95      11.642  16.575 -18.540  1.00  0.62           C  
ATOM   1455  O   ASP A  95      10.515  16.147 -18.284  1.00  0.62           O  
ATOM   1456  CB  ASP A  95      11.118  16.835 -20.973  1.00  0.62           C  
ATOM   1457  CG  ASP A  95      11.153  17.710 -22.226  1.00  0.62           C  
ATOM   1458  OD1 ASP A  95      11.008  18.902 -22.108  1.00  0.62           O  
ATOM   1459  OD2 ASP A  95      11.342  17.170 -23.289  1.00  0.62           O  
ATOM   1460  H   ASP A  95      13.730  16.702 -20.597  1.00  0.62           H  
ATOM   1461  HA  ASP A  95      11.540  18.440 -19.603  1.00  0.62           H  
ATOM   1462 1HB  ASP A  95      11.527  15.854 -21.218  1.00  0.62           H  
ATOM   1463 2HB  ASP A  95      10.079  16.690 -20.680  1.00  0.62           H  
ATOM   1464  N   PHE A  96      12.692  16.319 -17.765  1.00  0.63           N  
ATOM   1465  CA  PHE A  96      12.615  15.509 -16.550  1.00  0.63           C  
ATOM   1466  C   PHE A  96      11.669  16.006 -15.482  1.00  0.63           C  
ATOM   1467  O   PHE A  96      11.642  17.187 -15.130  1.00  0.63           O  
ATOM   1468  CB  PHE A  96      14.002  15.454 -15.919  1.00  0.63           C  
ATOM   1469  CG  PHE A  96      14.189  14.736 -14.610  1.00  0.63           C  
ATOM   1470  CD1 PHE A  96      14.124  13.367 -14.504  1.00  0.63           C  
ATOM   1471  CD2 PHE A  96      14.501  15.473 -13.471  1.00  0.63           C  
ATOM   1472  CE1 PHE A  96      14.341  12.751 -13.282  1.00  0.63           C  
ATOM   1473  CE2 PHE A  96      14.721  14.862 -12.264  1.00  0.63           C  
ATOM   1474  CZ  PHE A  96      14.639  13.501 -12.169  1.00  0.63           C  
ATOM   1475  H   PHE A  96      13.611  16.676 -18.024  1.00  0.63           H  
ATOM   1476  HA  PHE A  96      12.301  14.506 -16.837  1.00  0.63           H  
ATOM   1477 1HB  PHE A  96      14.719  15.076 -16.608  1.00  0.63           H  
ATOM   1478 2HB  PHE A  96      14.256  16.470 -15.739  1.00  0.63           H  
ATOM   1479  HD1 PHE A  96      13.894  12.778 -15.390  1.00  0.63           H  
ATOM   1480  HD2 PHE A  96      14.571  16.554 -13.552  1.00  0.63           H  
ATOM   1481  HE1 PHE A  96      14.280  11.677 -13.201  1.00  0.63           H  
ATOM   1482  HE2 PHE A  96      14.957  15.458 -11.381  1.00  0.63           H  
ATOM   1483  HZ  PHE A  96      14.804  13.016 -11.210  1.00  0.63           H  
ATOM   1484  N   THR A  97      10.919  15.059 -14.941  1.00  0.63           N  
ATOM   1485  CA  THR A  97      10.063  15.291 -13.801  1.00  0.63           C  
ATOM   1486  C   THR A  97      10.552  14.356 -12.712  1.00  0.63           C  
ATOM   1487  O   THR A  97      10.589  13.132 -12.901  1.00  0.63           O  
ATOM   1488  CB  THR A  97       8.580  15.039 -14.112  1.00  0.63           C  
ATOM   1489  OG1 THR A  97       8.135  15.932 -15.151  1.00  0.63           O  
ATOM   1490  CG2 THR A  97       7.747  15.247 -12.853  1.00  0.63           C  
ATOM   1491  H   THR A  97      10.974  14.125 -15.318  1.00  0.63           H  
ATOM   1492  HA  THR A  97      10.183  16.316 -13.459  1.00  0.63           H  
ATOM   1493  HB  THR A  97       8.454  14.011 -14.457  1.00  0.63           H  
ATOM   1494  HG1 THR A  97       8.637  15.774 -15.960  1.00  0.63           H  
ATOM   1495 1HG2 THR A  97       6.697  15.062 -13.072  1.00  0.63           H  
ATOM   1496 2HG2 THR A  97       8.079  14.564 -12.078  1.00  0.63           H  
ATOM   1497 3HG2 THR A  97       7.874  16.262 -12.507  1.00  0.63           H  
ATOM   1498  N   GLY A  98      10.953  14.935 -11.596  1.00  0.63           N  
ATOM   1499  CA  GLY A  98      11.536  14.136 -10.540  1.00  0.63           C  
ATOM   1500  C   GLY A  98      12.450  14.936  -9.651  1.00  0.63           C  
ATOM   1501  O   GLY A  98      12.614  16.148  -9.821  1.00  0.63           O  
ATOM   1502  H   GLY A  98      10.855  15.945 -11.494  1.00  0.63           H  
ATOM   1503 1HA  GLY A  98      10.775  13.687  -9.939  1.00  0.63           H  
ATOM   1504 2HA  GLY A  98      12.095  13.319 -10.982  1.00  0.63           H  
ATOM   1505  N   CYS A  99      13.042  14.257  -8.681  1.00  0.62           N  
ATOM   1506  CA  CYS A  99      13.893  14.967  -7.749  1.00  0.62           C  
ATOM   1507  C   CYS A  99      15.302  14.422  -7.650  1.00  0.62           C  
ATOM   1508  O   CYS A  99      15.541  13.225  -7.800  1.00  0.62           O  
ATOM   1509  CB  CYS A  99      13.256  14.949  -6.378  1.00  0.62           C  
ATOM   1510  SG  CYS A  99      11.547  15.670  -6.342  1.00  0.62           S  
ATOM   1511  H   CYS A  99      12.879  13.251  -8.620  1.00  0.62           H  
ATOM   1512  HA  CYS A  99      13.984  15.987  -8.078  1.00  0.62           H  
ATOM   1513 1HB  CYS A  99      13.217  13.929  -5.992  1.00  0.62           H  
ATOM   1514 2HB  CYS A  99      13.894  15.534  -5.729  1.00  0.62           H  
ATOM   1515  N   VAL A 100      16.234  15.309  -7.334  1.00  0.61           N  
ATOM   1516  CA  VAL A 100      17.613  14.916  -7.129  1.00  0.61           C  
ATOM   1517  C   VAL A 100      18.036  15.215  -5.695  1.00  0.61           C  
ATOM   1518  O   VAL A 100      17.914  16.346  -5.203  1.00  0.61           O  
ATOM   1519  CB  VAL A 100      18.535  15.660  -8.119  1.00  0.61           C  
ATOM   1520  CG1 VAL A 100      20.003  15.246  -7.884  1.00  0.61           C  
ATOM   1521  CG2 VAL A 100      18.091  15.362  -9.578  1.00  0.61           C  
ATOM   1522  H   VAL A 100      15.971  16.287  -7.243  1.00  0.61           H  
ATOM   1523  HA  VAL A 100      17.710  13.843  -7.300  1.00  0.61           H  
ATOM   1524  HB  VAL A 100      18.463  16.734  -7.935  1.00  0.61           H  
ATOM   1525 1HG1 VAL A 100      20.647  15.791  -8.579  1.00  0.61           H  
ATOM   1526 2HG1 VAL A 100      20.294  15.483  -6.861  1.00  0.61           H  
ATOM   1527 3HG1 VAL A 100      20.116  14.178  -8.047  1.00  0.61           H  
ATOM   1528 1HG2 VAL A 100      18.734  15.900 -10.271  1.00  0.61           H  
ATOM   1529 2HG2 VAL A 100      18.163  14.306  -9.772  1.00  0.61           H  
ATOM   1530 3HG2 VAL A 100      17.061  15.685  -9.723  1.00  0.61           H  
ATOM   1531  N   ILE A 101      18.499  14.174  -5.018  1.00  0.61           N  
ATOM   1532  CA  ILE A 101      18.958  14.250  -3.644  1.00  0.61           C  
ATOM   1533  C   ILE A 101      20.401  13.822  -3.492  1.00  0.61           C  
ATOM   1534  O   ILE A 101      20.826  12.811  -4.051  1.00  0.61           O  
ATOM   1535  CB  ILE A 101      18.065  13.437  -2.692  1.00  0.61           C  
ATOM   1536  CG1 ILE A 101      16.688  14.033  -2.635  1.00  0.61           C  
ATOM   1537  CG2 ILE A 101      18.647  13.394  -1.327  1.00  0.61           C  
ATOM   1538  CD1 ILE A 101      15.695  13.199  -1.890  1.00  0.61           C  
ATOM   1539  H   ILE A 101      18.536  13.266  -5.482  1.00  0.61           H  
ATOM   1540  HA  ILE A 101      18.886  15.283  -3.338  1.00  0.61           H  
ATOM   1541  HB  ILE A 101      17.967  12.427  -3.083  1.00  0.61           H  
ATOM   1542 1HG1 ILE A 101      16.771  14.988  -2.137  1.00  0.61           H  
ATOM   1543 2HG1 ILE A 101      16.315  14.190  -3.642  1.00  0.61           H  
ATOM   1544 1HG2 ILE A 101      17.996  12.817  -0.682  1.00  0.61           H  
ATOM   1545 2HG2 ILE A 101      19.622  12.931  -1.355  1.00  0.61           H  
ATOM   1546 3HG2 ILE A 101      18.733  14.412  -0.942  1.00  0.61           H  
ATOM   1547 1HD1 ILE A 101      14.733  13.698  -1.872  1.00  0.61           H  
ATOM   1548 2HD1 ILE A 101      15.594  12.256  -2.387  1.00  0.61           H  
ATOM   1549 3HD1 ILE A 101      16.040  13.045  -0.866  1.00  0.61           H  
ATOM   1550  N   ALA A 102      21.170  14.590  -2.731  1.00  0.61           N  
ATOM   1551  CA  ALA A 102      22.560  14.205  -2.537  1.00  0.61           C  
ATOM   1552  C   ALA A 102      23.046  14.471  -1.130  1.00  0.61           C  
ATOM   1553  O   ALA A 102      22.592  15.418  -0.464  1.00  0.61           O  
ATOM   1554  CB  ALA A 102      23.463  14.937  -3.507  1.00  0.61           C  
ATOM   1555  H   ALA A 102      20.764  15.416  -2.294  1.00  0.61           H  
ATOM   1556  HA  ALA A 102      22.622  13.146  -2.720  1.00  0.61           H  
ATOM   1557 1HB  ALA A 102      24.489  14.591  -3.369  1.00  0.61           H  
ATOM   1558 2HB  ALA A 102      23.141  14.731  -4.523  1.00  0.61           H  
ATOM   1559 3HB  ALA A 102      23.426  15.994  -3.329  1.00  0.61           H  
ATOM   1560  N   TRP A 103      24.007  13.650  -0.686  1.00  0.61           N  
ATOM   1561  CA  TRP A 103      24.600  13.890   0.622  1.00  0.61           C  
ATOM   1562  C   TRP A 103      26.049  13.476   0.756  1.00  0.61           C  
ATOM   1563  O   TRP A 103      26.542  12.573   0.081  1.00  0.61           O  
ATOM   1564  CB  TRP A 103      23.753  13.212   1.678  1.00  0.61           C  
ATOM   1565  CG  TRP A 103      23.649  11.726   1.657  1.00  0.61           C  
ATOM   1566  CD1 TRP A 103      24.335  10.867   2.458  1.00  0.61           C  
ATOM   1567  CD2 TRP A 103      22.821  10.896   0.792  1.00  0.61           C  
ATOM   1568  NE1 TRP A 103      23.959   9.574   2.192  1.00  0.61           N  
ATOM   1569  CE2 TRP A 103      23.038   9.577   1.172  1.00  0.61           C  
ATOM   1570  CE3 TRP A 103      21.918  11.166  -0.254  1.00  0.61           C  
ATOM   1571  CZ2 TRP A 103      22.392   8.530   0.560  1.00  0.61           C  
ATOM   1572  CZ3 TRP A 103      21.278  10.113  -0.870  1.00  0.61           C  
ATOM   1573  CH2 TRP A 103      21.513   8.826  -0.464  1.00  0.61           C  
ATOM   1574  H   TRP A 103      24.292  12.861  -1.272  1.00  0.61           H  
ATOM   1575  HA  TRP A 103      24.559  14.960   0.814  1.00  0.61           H  
ATOM   1576 1HB  TRP A 103      24.121  13.503   2.663  1.00  0.61           H  
ATOM   1577 2HB  TRP A 103      22.783  13.586   1.589  1.00  0.61           H  
ATOM   1578  HD1 TRP A 103      25.055  11.170   3.224  1.00  0.61           H  
ATOM   1579  HE1 TRP A 103      24.300   8.757   2.670  1.00  0.61           H  
ATOM   1580  HE3 TRP A 103      21.722  12.170  -0.571  1.00  0.61           H  
ATOM   1581  HZ2 TRP A 103      22.561   7.498   0.860  1.00  0.61           H  
ATOM   1582  HZ3 TRP A 103      20.581  10.333  -1.678  1.00  0.61           H  
ATOM   1583  HH2 TRP A 103      20.998   8.010  -0.954  1.00  0.61           H  
ATOM   1584  N   ASN A 104      26.716  14.127   1.699  1.00  0.62           N  
ATOM   1585  CA  ASN A 104      28.131  13.915   1.953  1.00  0.62           C  
ATOM   1586  C   ASN A 104      28.377  12.631   2.718  1.00  0.62           C  
ATOM   1587  O   ASN A 104      27.882  12.449   3.833  1.00  0.62           O  
ATOM   1588  CB  ASN A 104      28.701  15.116   2.670  1.00  0.62           C  
ATOM   1589  CG  ASN A 104      30.193  15.077   2.803  1.00  0.62           C  
ATOM   1590  OD1 ASN A 104      30.796  14.082   3.224  1.00  0.62           O  
ATOM   1591  ND2 ASN A 104      30.826  16.163   2.419  1.00  0.62           N  
ATOM   1592  H   ASN A 104      26.233  14.835   2.236  1.00  0.62           H  
ATOM   1593  HA  ASN A 104      28.646  13.815   0.992  1.00  0.62           H  
ATOM   1594 1HB  ASN A 104      28.418  16.027   2.156  1.00  0.62           H  
ATOM   1595 2HB  ASN A 104      28.275  15.165   3.665  1.00  0.62           H  
ATOM   1596 1HD2 ASN A 104      31.838  16.196   2.471  1.00  0.62           H  
ATOM   1597 2HD2 ASN A 104      30.318  16.952   2.043  1.00  0.62           H  
ATOM   1598  N   SER A 105      29.116  11.725   2.090  1.00  0.63           N  
ATOM   1599  CA  SER A 105      29.383  10.402   2.635  1.00  0.63           C  
ATOM   1600  C   SER A 105      30.863  10.217   2.936  1.00  0.63           C  
ATOM   1601  O   SER A 105      31.366   9.091   2.957  1.00  0.63           O  
ATOM   1602  CB  SER A 105      28.950   9.347   1.660  1.00  0.63           C  
ATOM   1603  OG  SER A 105      29.634   9.474   0.451  1.00  0.63           O  
ATOM   1604  H   SER A 105      29.509  11.968   1.175  1.00  0.63           H  
ATOM   1605  HA  SER A 105      28.821  10.285   3.562  1.00  0.63           H  
ATOM   1606 1HB  SER A 105      29.139   8.367   2.077  1.00  0.63           H  
ATOM   1607 2HB  SER A 105      27.886   9.438   1.491  1.00  0.63           H  
ATOM   1608  HG  SER A 105      29.766   8.553   0.124  1.00  0.63           H  
ATOM   1609  N   ASN A 106      31.579  11.315   3.149  1.00  0.64           N  
ATOM   1610  CA  ASN A 106      33.021  11.247   3.370  1.00  0.64           C  
ATOM   1611  C   ASN A 106      33.434  10.281   4.475  1.00  0.64           C  
ATOM   1612  O   ASN A 106      34.402   9.543   4.322  1.00  0.64           O  
ATOM   1613  CB  ASN A 106      33.543  12.644   3.662  1.00  0.64           C  
ATOM   1614  CG  ASN A 106      35.043  12.753   3.779  1.00  0.64           C  
ATOM   1615  OD1 ASN A 106      35.802  12.417   2.849  1.00  0.64           O  
ATOM   1616  ND2 ASN A 106      35.484  13.243   4.915  1.00  0.64           N  
ATOM   1617  H   ASN A 106      31.121  12.227   3.141  1.00  0.64           H  
ATOM   1618  HA  ASN A 106      33.489  10.891   2.455  1.00  0.64           H  
ATOM   1619 1HB  ASN A 106      33.222  13.313   2.871  1.00  0.64           H  
ATOM   1620 2HB  ASN A 106      33.096  13.008   4.588  1.00  0.64           H  
ATOM   1621 1HD2 ASN A 106      36.466  13.359   5.066  1.00  0.64           H  
ATOM   1622 2HD2 ASN A 106      34.834  13.510   5.628  1.00  0.64           H  
ATOM   1623  N   ASN A 107      32.631  10.163   5.528  1.00  0.64           N  
ATOM   1624  CA  ASN A 107      33.001   9.289   6.632  1.00  0.64           C  
ATOM   1625  C   ASN A 107      32.563   7.839   6.421  1.00  0.64           C  
ATOM   1626  O   ASN A 107      32.781   6.990   7.287  1.00  0.64           O  
ATOM   1627  CB  ASN A 107      32.423   9.832   7.920  1.00  0.64           C  
ATOM   1628  CG  ASN A 107      33.090  11.118   8.336  1.00  0.64           C  
ATOM   1629  OD1 ASN A 107      34.273  11.352   8.051  1.00  0.64           O  
ATOM   1630  ND2 ASN A 107      32.349  11.963   9.002  1.00  0.64           N  
ATOM   1631  H   ASN A 107      31.803  10.738   5.593  1.00  0.64           H  
ATOM   1632  HA  ASN A 107      34.089   9.283   6.713  1.00  0.64           H  
ATOM   1633 1HB  ASN A 107      31.354  10.007   7.790  1.00  0.64           H  
ATOM   1634 2HB  ASN A 107      32.543   9.095   8.712  1.00  0.64           H  
ATOM   1635 1HD2 ASN A 107      32.735  12.834   9.306  1.00  0.64           H  
ATOM   1636 2HD2 ASN A 107      31.397  11.737   9.212  1.00  0.64           H  
ATOM   1637  N   LEU A 108      31.920   7.560   5.290  1.00  0.63           N  
ATOM   1638  CA  LEU A 108      31.460   6.218   4.983  1.00  0.63           C  
ATOM   1639  C   LEU A 108      32.277   5.616   3.836  1.00  0.63           C  
ATOM   1640  O   LEU A 108      32.642   4.437   3.870  1.00  0.63           O  
ATOM   1641  CB  LEU A 108      29.998   6.277   4.556  1.00  0.63           C  
ATOM   1642  CG  LEU A 108      29.030   6.851   5.582  1.00  0.63           C  
ATOM   1643  CD1 LEU A 108      27.649   6.921   4.964  1.00  0.63           C  
ATOM   1644  CD2 LEU A 108      29.040   5.990   6.826  1.00  0.63           C  
ATOM   1645  H   LEU A 108      31.766   8.288   4.603  1.00  0.63           H  
ATOM   1646  HA  LEU A 108      31.570   5.590   5.866  1.00  0.63           H  
ATOM   1647 1HB  LEU A 108      29.929   6.874   3.654  1.00  0.63           H  
ATOM   1648 2HB  LEU A 108      29.670   5.268   4.317  1.00  0.63           H  
ATOM   1649  HG  LEU A 108      29.334   7.866   5.841  1.00  0.63           H  
ATOM   1650 1HD1 LEU A 108      26.948   7.344   5.682  1.00  0.63           H  
ATOM   1651 2HD1 LEU A 108      27.680   7.551   4.072  1.00  0.63           H  
ATOM   1652 3HD1 LEU A 108      27.329   5.920   4.692  1.00  0.63           H  
ATOM   1653 1HD2 LEU A 108      28.349   6.404   7.561  1.00  0.63           H  
ATOM   1654 2HD2 LEU A 108      28.733   4.976   6.570  1.00  0.63           H  
ATOM   1655 3HD2 LEU A 108      30.048   5.969   7.247  1.00  0.63           H  
ATOM   1656  N   ASP A 109      32.532   6.440   2.812  1.00  0.62           N  
ATOM   1657  CA  ASP A 109      33.224   6.020   1.596  1.00  0.62           C  
ATOM   1658  C   ASP A 109      34.722   6.364   1.506  1.00  0.62           C  
ATOM   1659  O   ASP A 109      35.469   5.654   0.830  1.00  0.62           O  
ATOM   1660  CB  ASP A 109      32.508   6.582   0.352  1.00  0.62           C  
ATOM   1661  CG  ASP A 109      31.037   6.040   0.172  1.00  0.62           C  
ATOM   1662  OD1 ASP A 109      30.851   4.839   0.160  1.00  0.62           O  
ATOM   1663  OD2 ASP A 109      30.116   6.830   0.022  1.00  0.62           O  
ATOM   1664  H   ASP A 109      32.205   7.400   2.873  1.00  0.62           H  
ATOM   1665  HA  ASP A 109      33.146   4.934   1.545  1.00  0.62           H  
ATOM   1666 1HB  ASP A 109      32.452   7.667   0.453  1.00  0.62           H  
ATOM   1667 2HB  ASP A 109      33.093   6.372  -0.541  1.00  0.62           H  
ATOM   1668  N   SER A 110      35.189   7.461   2.111  1.00  0.61           N  
ATOM   1669  CA  SER A 110      36.589   7.833   1.885  1.00  0.61           C  
ATOM   1670  C   SER A 110      37.542   7.008   2.743  1.00  0.61           C  
ATOM   1671  O   SER A 110      37.169   6.529   3.814  1.00  0.61           O  
ATOM   1672  CB  SER A 110      36.801   9.294   2.201  1.00  0.61           C  
ATOM   1673  OG  SER A 110      36.030  10.116   1.377  1.00  0.61           O  
ATOM   1674  H   SER A 110      34.627   8.051   2.725  1.00  0.61           H  
ATOM   1675  HA  SER A 110      36.833   7.656   0.837  1.00  0.61           H  
ATOM   1676 1HB  SER A 110      36.574   9.489   3.240  1.00  0.61           H  
ATOM   1677 2HB  SER A 110      37.822   9.523   2.055  1.00  0.61           H  
ATOM   1678  HG  SER A 110      35.985  10.978   1.841  1.00  0.61           H  
ATOM   1679  N   LYS A 111      38.796   6.879   2.308  1.00  0.60           N  
ATOM   1680  CA  LYS A 111      39.778   6.226   3.178  1.00  0.60           C  
ATOM   1681  C   LYS A 111      41.168   6.764   2.927  1.00  0.60           C  
ATOM   1682  O   LYS A 111      41.454   7.292   1.852  1.00  0.60           O  
ATOM   1683  CB  LYS A 111      39.835   4.709   2.995  1.00  0.60           C  
ATOM   1684  CG  LYS A 111      40.376   4.257   1.649  1.00  0.60           C  
ATOM   1685  CD  LYS A 111      40.468   2.747   1.585  1.00  0.60           C  
ATOM   1686  CE  LYS A 111      41.163   2.301   0.316  1.00  0.60           C  
ATOM   1687  NZ  LYS A 111      41.329   0.827   0.261  1.00  0.60           N  
ATOM   1688  H   LYS A 111      39.065   7.261   1.396  1.00  0.60           H  
ATOM   1689  HA  LYS A 111      39.523   6.443   4.216  1.00  0.60           H  
ATOM   1690 1HB  LYS A 111      40.473   4.276   3.766  1.00  0.60           H  
ATOM   1691 2HB  LYS A 111      38.837   4.288   3.118  1.00  0.60           H  
ATOM   1692 1HG  LYS A 111      39.722   4.610   0.857  1.00  0.60           H  
ATOM   1693 2HG  LYS A 111      41.371   4.678   1.490  1.00  0.60           H  
ATOM   1694 1HD  LYS A 111      41.030   2.383   2.445  1.00  0.60           H  
ATOM   1695 2HD  LYS A 111      39.466   2.321   1.613  1.00  0.60           H  
ATOM   1696 1HE  LYS A 111      40.573   2.616  -0.537  1.00  0.60           H  
ATOM   1697 2HE  LYS A 111      42.146   2.777   0.260  1.00  0.60           H  
ATOM   1698 1HZ  LYS A 111      41.795   0.572  -0.598  1.00  0.60           H  
ATOM   1699 2HZ  LYS A 111      41.888   0.530   1.047  1.00  0.60           H  
ATOM   1700 3HZ  LYS A 111      40.426   0.382   0.300  1.00  0.60           H  
ATOM   1701  N   VAL A 112      42.051   6.606   3.892  1.00  0.60           N  
ATOM   1702  CA  VAL A 112      43.413   7.024   3.650  1.00  0.60           C  
ATOM   1703  C   VAL A 112      44.036   6.098   2.624  1.00  0.60           C  
ATOM   1704  O   VAL A 112      43.934   4.877   2.729  1.00  0.60           O  
ATOM   1705  CB  VAL A 112      44.205   7.083   4.950  1.00  0.60           C  
ATOM   1706  CG1 VAL A 112      45.663   7.396   4.661  1.00  0.60           C  
ATOM   1707  CG2 VAL A 112      43.585   8.175   5.813  1.00  0.60           C  
ATOM   1708  H   VAL A 112      41.789   6.184   4.770  1.00  0.60           H  
ATOM   1709  HA  VAL A 112      43.412   8.023   3.238  1.00  0.60           H  
ATOM   1710  HB  VAL A 112      44.157   6.124   5.460  1.00  0.60           H  
ATOM   1711 1HG1 VAL A 112      46.215   7.452   5.597  1.00  0.60           H  
ATOM   1712 2HG1 VAL A 112      46.091   6.614   4.036  1.00  0.60           H  
ATOM   1713 3HG1 VAL A 112      45.736   8.356   4.141  1.00  0.60           H  
ATOM   1714 1HG2 VAL A 112      44.126   8.244   6.755  1.00  0.60           H  
ATOM   1715 2HG2 VAL A 112      43.642   9.129   5.285  1.00  0.60           H  
ATOM   1716 3HG2 VAL A 112      42.540   7.932   6.010  1.00  0.60           H  
ATOM   1717  N   GLY A 113      44.653   6.698   1.611  1.00  0.60           N  
ATOM   1718  CA  GLY A 113      45.259   5.989   0.500  1.00  0.60           C  
ATOM   1719  C   GLY A 113      44.385   6.125  -0.751  1.00  0.60           C  
ATOM   1720  O   GLY A 113      44.874   5.934  -1.877  1.00  0.60           O  
ATOM   1721  H   GLY A 113      44.682   7.719   1.589  1.00  0.60           H  
ATOM   1722 1HA  GLY A 113      46.247   6.402   0.307  1.00  0.60           H  
ATOM   1723 2HA  GLY A 113      45.382   4.938   0.760  1.00  0.60           H  
ATOM   1724  N   GLY A 114      43.116   6.504  -0.544  1.00  0.61           N  
ATOM   1725  CA  GLY A 114      42.158   6.735  -1.616  1.00  0.61           C  
ATOM   1726  C   GLY A 114      41.209   5.571  -1.932  1.00  0.61           C  
ATOM   1727  O   GLY A 114      41.629   4.426  -2.123  1.00  0.61           O  
ATOM   1728  H   GLY A 114      42.774   6.665   0.404  1.00  0.61           H  
ATOM   1729 1HA  GLY A 114      41.576   7.614  -1.361  1.00  0.61           H  
ATOM   1730 2HA  GLY A 114      42.697   7.006  -2.522  1.00  0.61           H  
ATOM   1731  N   ASN A 115      39.912   5.861  -1.978  1.00  0.62           N  
ATOM   1732  CA  ASN A 115      38.924   4.853  -2.355  1.00  0.62           C  
ATOM   1733  C   ASN A 115      38.782   4.921  -3.870  1.00  0.62           C  
ATOM   1734  O   ASN A 115      38.238   5.888  -4.429  1.00  0.62           O  
ATOM   1735  CB  ASN A 115      37.587   5.024  -1.667  1.00  0.62           C  
ATOM   1736  CG  ASN A 115      36.608   3.880  -1.995  1.00  0.62           C  
ATOM   1737  OD1 ASN A 115      36.679   3.195  -3.033  1.00  0.62           O  
ATOM   1738  ND2 ASN A 115      35.679   3.659  -1.100  1.00  0.62           N  
ATOM   1739  H   ASN A 115      39.614   6.800  -1.731  1.00  0.62           H  
ATOM   1740  HA  ASN A 115      39.308   3.865  -2.105  1.00  0.62           H  
ATOM   1741 1HB  ASN A 115      37.728   5.086  -0.583  1.00  0.62           H  
ATOM   1742 2HB  ASN A 115      37.138   5.949  -1.982  1.00  0.62           H  
ATOM   1743 1HD2 ASN A 115      35.015   2.923  -1.236  1.00  0.62           H  
ATOM   1744 2HD2 ASN A 115      35.618   4.245  -0.275  1.00  0.62           H  
ATOM   1745  N   TYR A 116      39.329   3.918  -4.538  1.00  0.62           N  
ATOM   1746  CA  TYR A 116      39.404   3.885  -5.988  1.00  0.62           C  
ATOM   1747  C   TYR A 116      38.349   2.988  -6.614  1.00  0.62           C  
ATOM   1748  O   TYR A 116      38.402   2.708  -7.817  1.00  0.62           O  
ATOM   1749  CB  TYR A 116      40.782   3.386  -6.414  1.00  0.62           C  
ATOM   1750  CG  TYR A 116      41.904   4.265  -5.977  1.00  0.62           C  
ATOM   1751  CD1 TYR A 116      42.625   3.877  -4.893  1.00  0.62           C  
ATOM   1752  CD2 TYR A 116      42.216   5.442  -6.637  1.00  0.62           C  
ATOM   1753  CE1 TYR A 116      43.649   4.646  -4.435  1.00  0.62           C  
ATOM   1754  CE2 TYR A 116      43.254   6.224  -6.177  1.00  0.62           C  
ATOM   1755  CZ  TYR A 116      43.962   5.829  -5.070  1.00  0.62           C  
ATOM   1756  OH  TYR A 116      44.990   6.604  -4.576  1.00  0.62           O  
ATOM   1757  H   TYR A 116      39.743   3.159  -4.014  1.00  0.62           H  
ATOM   1758  HA  TYR A 116      39.252   4.895  -6.355  1.00  0.62           H  
ATOM   1759 1HB  TYR A 116      40.947   2.391  -5.999  1.00  0.62           H  
ATOM   1760 2HB  TYR A 116      40.823   3.292  -7.497  1.00  0.62           H  
ATOM   1761  HD1 TYR A 116      42.375   2.949  -4.377  1.00  0.62           H  
ATOM   1762  HD2 TYR A 116      41.647   5.758  -7.504  1.00  0.62           H  
ATOM   1763  HE1 TYR A 116      44.205   4.323  -3.560  1.00  0.62           H  
ATOM   1764  HE2 TYR A 116      43.503   7.156  -6.680  1.00  0.62           H  
ATOM   1765  HH  TYR A 116      45.214   6.306  -3.670  1.00  0.62           H  
ATOM   1766  N   ASN A 117      37.368   2.553  -5.811  1.00  0.62           N  
ATOM   1767  CA  ASN A 117      36.341   1.646  -6.322  1.00  0.62           C  
ATOM   1768  C   ASN A 117      35.147   2.383  -6.896  1.00  0.62           C  
ATOM   1769  O   ASN A 117      34.186   1.760  -7.354  1.00  0.62           O  
ATOM   1770  CB  ASN A 117      35.877   0.697  -5.246  1.00  0.62           C  
ATOM   1771  CG  ASN A 117      36.940  -0.315  -4.876  1.00  0.62           C  
ATOM   1772  OD1 ASN A 117      37.709  -0.774  -5.730  1.00  0.62           O  
ATOM   1773  ND2 ASN A 117      36.994  -0.672  -3.619  1.00  0.62           N  
ATOM   1774  H   ASN A 117      37.335   2.837  -4.830  1.00  0.62           H  
ATOM   1775  HA  ASN A 117      36.773   1.061  -7.135  1.00  0.62           H  
ATOM   1776 1HB  ASN A 117      35.590   1.258  -4.360  1.00  0.62           H  
ATOM   1777 2HB  ASN A 117      34.993   0.165  -5.594  1.00  0.62           H  
ATOM   1778 1HD2 ASN A 117      37.674  -1.339  -3.317  1.00  0.62           H  
ATOM   1779 2HD2 ASN A 117      36.353  -0.278  -2.959  1.00  0.62           H  
ATOM   1780  N   TYR A 118      35.215   3.705  -6.888  1.00  0.60           N  
ATOM   1781  CA  TYR A 118      34.175   4.502  -7.495  1.00  0.60           C  
ATOM   1782  C   TYR A 118      34.719   5.092  -8.779  1.00  0.60           C  
ATOM   1783  O   TYR A 118      35.588   5.971  -8.762  1.00  0.60           O  
ATOM   1784  CB  TYR A 118      33.646   5.576  -6.577  1.00  0.60           C  
ATOM   1785  CG  TYR A 118      32.932   5.040  -5.357  1.00  0.60           C  
ATOM   1786  CD1 TYR A 118      33.541   4.997  -4.109  1.00  0.60           C  
ATOM   1787  CD2 TYR A 118      31.660   4.552  -5.509  1.00  0.60           C  
ATOM   1788  CE1 TYR A 118      32.835   4.493  -3.024  1.00  0.60           C  
ATOM   1789  CE2 TYR A 118      30.972   4.046  -4.445  1.00  0.60           C  
ATOM   1790  CZ  TYR A 118      31.540   4.018  -3.202  1.00  0.60           C  
ATOM   1791  OH  TYR A 118      30.824   3.496  -2.136  1.00  0.60           O  
ATOM   1792  H   TYR A 118      36.021   4.150  -6.477  1.00  0.60           H  
ATOM   1793  HA  TYR A 118      33.344   3.858  -7.754  1.00  0.60           H  
ATOM   1794 1HB  TYR A 118      34.478   6.185  -6.243  1.00  0.60           H  
ATOM   1795 2HB  TYR A 118      32.947   6.214  -7.123  1.00  0.60           H  
ATOM   1796  HD1 TYR A 118      34.557   5.365  -3.977  1.00  0.60           H  
ATOM   1797  HD2 TYR A 118      31.190   4.571  -6.484  1.00  0.60           H  
ATOM   1798  HE1 TYR A 118      33.288   4.464  -2.039  1.00  0.60           H  
ATOM   1799  HE2 TYR A 118      29.969   3.673  -4.586  1.00  0.60           H  
ATOM   1800  HH  TYR A 118      31.048   3.967  -1.303  1.00  0.60           H  
ATOM   1801  N   LEU A 119      34.250   4.535  -9.883  1.00  0.59           N  
ATOM   1802  CA  LEU A 119      34.723   4.881 -11.219  1.00  0.59           C  
ATOM   1803  C   LEU A 119      33.755   5.736 -12.031  1.00  0.59           C  
ATOM   1804  O   LEU A 119      32.529   5.673 -11.857  1.00  0.59           O  
ATOM   1805  CB  LEU A 119      35.042   3.611 -12.012  1.00  0.59           C  
ATOM   1806  CG  LEU A 119      36.392   2.918 -11.754  1.00  0.59           C  
ATOM   1807  CD1 LEU A 119      36.501   2.475 -10.309  1.00  0.59           C  
ATOM   1808  CD2 LEU A 119      36.482   1.719 -12.657  1.00  0.59           C  
ATOM   1809  H   LEU A 119      33.549   3.806  -9.765  1.00  0.59           H  
ATOM   1810  HA  LEU A 119      35.636   5.448 -11.100  1.00  0.59           H  
ATOM   1811 1HB  LEU A 119      34.290   2.893 -11.770  1.00  0.59           H  
ATOM   1812 2HB  LEU A 119      34.983   3.841 -13.070  1.00  0.59           H  
ATOM   1813  HG  LEU A 119      37.214   3.604 -11.968  1.00  0.59           H  
ATOM   1814 1HD1 LEU A 119      37.456   1.972 -10.160  1.00  0.59           H  
ATOM   1815 2HD1 LEU A 119      36.461   3.323  -9.665  1.00  0.59           H  
ATOM   1816 3HD1 LEU A 119      35.690   1.789 -10.064  1.00  0.59           H  
ATOM   1817 1HD2 LEU A 119      37.434   1.215 -12.491  1.00  0.59           H  
ATOM   1818 2HD2 LEU A 119      35.660   1.035 -12.436  1.00  0.59           H  
ATOM   1819 3HD2 LEU A 119      36.420   2.030 -13.674  1.00  0.59           H  
ATOM   1820  N   TYR A 120      34.326   6.509 -12.937  1.00  0.58           N  
ATOM   1821  CA  TYR A 120      33.544   7.323 -13.848  1.00  0.58           C  
ATOM   1822  C   TYR A 120      34.173   7.304 -15.229  1.00  0.58           C  
ATOM   1823  O   TYR A 120      35.376   7.077 -15.376  1.00  0.58           O  
ATOM   1824  CB  TYR A 120      33.474   8.752 -13.310  1.00  0.58           C  
ATOM   1825  CG  TYR A 120      34.802   9.474 -13.289  1.00  0.58           C  
ATOM   1826  CD1 TYR A 120      35.157  10.311 -14.338  1.00  0.58           C  
ATOM   1827  CD2 TYR A 120      35.680   9.282 -12.225  1.00  0.58           C  
ATOM   1828  CE1 TYR A 120      36.370  10.974 -14.317  1.00  0.58           C  
ATOM   1829  CE2 TYR A 120      36.892   9.940 -12.197  1.00  0.58           C  
ATOM   1830  CZ  TYR A 120      37.238  10.791 -13.236  1.00  0.58           C  
ATOM   1831  OH  TYR A 120      38.447  11.453 -13.211  1.00  0.58           O  
ATOM   1832  H   TYR A 120      35.346   6.524 -12.980  1.00  0.58           H  
ATOM   1833  HA  TYR A 120      32.538   6.919 -13.921  1.00  0.58           H  
ATOM   1834 1HB  TYR A 120      32.775   9.335 -13.914  1.00  0.58           H  
ATOM   1835 2HB  TYR A 120      33.089   8.734 -12.295  1.00  0.58           H  
ATOM   1836  HD1 TYR A 120      34.472  10.451 -15.177  1.00  0.58           H  
ATOM   1837  HD2 TYR A 120      35.412   8.612 -11.406  1.00  0.58           H  
ATOM   1838  HE1 TYR A 120      36.641  11.636 -15.139  1.00  0.58           H  
ATOM   1839  HE2 TYR A 120      37.575   9.789 -11.358  1.00  0.58           H  
ATOM   1840  HH  TYR A 120      38.979  11.118 -12.482  1.00  0.58           H  
ATOM   1841  N   ARG A 121      33.370   7.564 -16.246  1.00  0.58           N  
ATOM   1842  CA  ARG A 121      33.876   7.661 -17.596  1.00  0.58           C  
ATOM   1843  C   ARG A 121      34.348   9.064 -17.898  1.00  0.58           C  
ATOM   1844  O   ARG A 121      33.671  10.056 -17.608  1.00  0.58           O  
ATOM   1845  CB  ARG A 121      32.844   7.211 -18.625  1.00  0.58           C  
ATOM   1846  CG  ARG A 121      32.482   5.748 -18.538  1.00  0.58           C  
ATOM   1847  CD  ARG A 121      31.410   5.332 -19.473  1.00  0.58           C  
ATOM   1848  NE  ARG A 121      31.847   5.370 -20.854  1.00  0.58           N  
ATOM   1849  CZ  ARG A 121      32.446   4.348 -21.506  1.00  0.58           C  
ATOM   1850  NH1 ARG A 121      32.670   3.199 -20.923  1.00  0.58           N  
ATOM   1851  NH2 ARG A 121      32.819   4.494 -22.759  1.00  0.58           N  
ATOM   1852  H   ARG A 121      32.388   7.692 -16.081  1.00  0.58           H  
ATOM   1853  HA  ARG A 121      34.721   6.995 -17.683  1.00  0.58           H  
ATOM   1854 1HB  ARG A 121      31.928   7.785 -18.501  1.00  0.58           H  
ATOM   1855 2HB  ARG A 121      33.226   7.405 -19.633  1.00  0.58           H  
ATOM   1856 1HG  ARG A 121      33.361   5.158 -18.783  1.00  0.58           H  
ATOM   1857 2HG  ARG A 121      32.168   5.548 -17.538  1.00  0.58           H  
ATOM   1858 1HD  ARG A 121      31.112   4.307 -19.242  1.00  0.58           H  
ATOM   1859 2HD  ARG A 121      30.551   5.985 -19.365  1.00  0.58           H  
ATOM   1860  HE  ARG A 121      31.707   6.225 -21.362  1.00  0.58           H  
ATOM   1861 1HH1 ARG A 121      32.389   3.027 -19.965  1.00  0.58           H  
ATOM   1862 2HH1 ARG A 121      33.113   2.471 -21.467  1.00  0.58           H  
ATOM   1863 1HH2 ARG A 121      32.647   5.360 -23.234  1.00  0.58           H  
ATOM   1864 2HH2 ARG A 121      33.260   3.725 -23.241  1.00  0.58           H  
ATOM   1865  N   LEU A 122      35.534   9.105 -18.468  1.00  0.59           N  
ATOM   1866  CA  LEU A 122      36.237  10.288 -18.900  1.00  0.59           C  
ATOM   1867  C   LEU A 122      36.165  10.395 -20.407  1.00  0.59           C  
ATOM   1868  O   LEU A 122      36.030  11.485 -20.958  1.00  0.59           O  
ATOM   1869  CB  LEU A 122      37.689  10.240 -18.434  1.00  0.59           C  
ATOM   1870  CG  LEU A 122      38.539  11.429 -18.841  1.00  0.59           C  
ATOM   1871  CD1 LEU A 122      37.937  12.687 -18.251  1.00  0.59           C  
ATOM   1872  CD2 LEU A 122      39.959  11.232 -18.338  1.00  0.59           C  
ATOM   1873  H   LEU A 122      35.986   8.212 -18.622  1.00  0.59           H  
ATOM   1874  HA  LEU A 122      35.754  11.163 -18.466  1.00  0.59           H  
ATOM   1875 1HB  LEU A 122      37.701  10.173 -17.346  1.00  0.59           H  
ATOM   1876 2HB  LEU A 122      38.153   9.338 -18.839  1.00  0.59           H  
ATOM   1877  HG  LEU A 122      38.546  11.515 -19.932  1.00  0.59           H  
ATOM   1878 1HD1 LEU A 122      38.535  13.550 -18.542  1.00  0.59           H  
ATOM   1879 2HD1 LEU A 122      36.920  12.806 -18.625  1.00  0.59           H  
ATOM   1880 3HD1 LEU A 122      37.918  12.608 -17.164  1.00  0.59           H  
ATOM   1881 1HD2 LEU A 122      40.571  12.083 -18.636  1.00  0.59           H  
ATOM   1882 2HD2 LEU A 122      39.949  11.160 -17.258  1.00  0.59           H  
ATOM   1883 3HD2 LEU A 122      40.374  10.325 -18.755  1.00  0.59           H  
ATOM   1884  N   PHE A 123      36.299   9.256 -21.086  1.00  0.60           N  
ATOM   1885  CA  PHE A 123      36.266   9.307 -22.541  1.00  0.60           C  
ATOM   1886  C   PHE A 123      35.069   8.526 -23.070  1.00  0.60           C  
ATOM   1887  O   PHE A 123      34.716   7.474 -22.535  1.00  0.60           O  
ATOM   1888  CB  PHE A 123      37.499   8.655 -23.158  1.00  0.60           C  
ATOM   1889  CG  PHE A 123      38.829   9.214 -22.802  1.00  0.60           C  
ATOM   1890  CD1 PHE A 123      39.492   8.763 -21.676  1.00  0.60           C  
ATOM   1891  CD2 PHE A 123      39.435  10.168 -23.589  1.00  0.60           C  
ATOM   1892  CE1 PHE A 123      40.733   9.252 -21.354  1.00  0.60           C  
ATOM   1893  CE2 PHE A 123      40.682  10.661 -23.268  1.00  0.60           C  
ATOM   1894  CZ  PHE A 123      41.331  10.202 -22.147  1.00  0.60           C  
ATOM   1895  H   PHE A 123      36.413   8.380 -20.580  1.00  0.60           H  
ATOM   1896  HA  PHE A 123      36.185  10.344 -22.873  1.00  0.60           H  
ATOM   1897 1HB  PHE A 123      37.504   7.599 -22.929  1.00  0.60           H  
ATOM   1898 2HB  PHE A 123      37.398   8.740 -24.223  1.00  0.60           H  
ATOM   1899  HD1 PHE A 123      39.029   8.002 -21.045  1.00  0.60           H  
ATOM   1900  HD2 PHE A 123      38.918  10.528 -24.479  1.00  0.60           H  
ATOM   1901  HE1 PHE A 123      41.246   8.881 -20.468  1.00  0.60           H  
ATOM   1902  HE2 PHE A 123      41.153  11.412 -23.900  1.00  0.60           H  
ATOM   1903  HZ  PHE A 123      42.318  10.586 -21.892  1.00  0.60           H  
ATOM   1904  N   ARG A 124      34.465   9.025 -24.142  1.00  0.61           N  
ATOM   1905  CA  ARG A 124      33.409   8.304 -24.847  1.00  0.61           C  
ATOM   1906  C   ARG A 124      33.259   8.968 -26.217  1.00  0.61           C  
ATOM   1907  O   ARG A 124      33.369  10.187 -26.326  1.00  0.61           O  
ATOM   1908  CB  ARG A 124      32.087   8.285 -24.074  1.00  0.61           C  
ATOM   1909  CG  ARG A 124      31.026   7.313 -24.630  1.00  0.61           C  
ATOM   1910  CD  ARG A 124      29.800   7.205 -23.752  1.00  0.61           C  
ATOM   1911  NE  ARG A 124      28.906   6.117 -24.198  1.00  0.61           N  
ATOM   1912  CZ  ARG A 124      27.895   6.238 -25.081  1.00  0.61           C  
ATOM   1913  NH1 ARG A 124      27.636   7.390 -25.629  1.00  0.61           N  
ATOM   1914  NH2 ARG A 124      27.161   5.184 -25.395  1.00  0.61           N  
ATOM   1915  H   ARG A 124      34.776   9.916 -24.504  1.00  0.61           H  
ATOM   1916  HA  ARG A 124      33.725   7.271 -24.997  1.00  0.61           H  
ATOM   1917 1HB  ARG A 124      32.248   8.061 -23.021  1.00  0.61           H  
ATOM   1918 2HB  ARG A 124      31.643   9.263 -24.138  1.00  0.61           H  
ATOM   1919 1HG  ARG A 124      30.695   7.663 -25.598  1.00  0.61           H  
ATOM   1920 2HG  ARG A 124      31.456   6.320 -24.736  1.00  0.61           H  
ATOM   1921 1HD  ARG A 124      30.096   6.996 -22.725  1.00  0.61           H  
ATOM   1922 2HD  ARG A 124      29.239   8.140 -23.778  1.00  0.61           H  
ATOM   1923  HE  ARG A 124      29.070   5.177 -23.795  1.00  0.61           H  
ATOM   1924 1HH1 ARG A 124      28.219   8.196 -25.398  1.00  0.61           H  
ATOM   1925 2HH1 ARG A 124      26.879   7.471 -26.296  1.00  0.61           H  
ATOM   1926 1HH2 ARG A 124      27.357   4.277 -24.982  1.00  0.61           H  
ATOM   1927 2HH2 ARG A 124      26.399   5.280 -26.056  1.00  0.61           H  
ATOM   1928  N   LYS A 125      33.010   8.184 -27.263  1.00  0.61           N  
ATOM   1929  CA  LYS A 125      32.859   8.751 -28.613  1.00  0.61           C  
ATOM   1930  C   LYS A 125      31.629   9.648 -28.791  1.00  0.61           C  
ATOM   1931  O   LYS A 125      31.636  10.568 -29.614  1.00  0.61           O  
ATOM   1932  CB  LYS A 125      32.798   7.624 -29.641  1.00  0.61           C  
ATOM   1933  CG  LYS A 125      34.111   6.869 -29.846  1.00  0.61           C  
ATOM   1934  CD  LYS A 125      35.139   7.744 -30.556  1.00  0.61           C  
ATOM   1935  CE  LYS A 125      36.421   6.979 -30.839  1.00  0.61           C  
ATOM   1936  NZ  LYS A 125      37.425   7.820 -31.539  1.00  0.61           N  
ATOM   1937  H   LYS A 125      32.933   7.186 -27.132  1.00  0.61           H  
ATOM   1938  HA  LYS A 125      33.739   9.360 -28.819  1.00  0.61           H  
ATOM   1939 1HB  LYS A 125      32.037   6.903 -29.344  1.00  0.61           H  
ATOM   1940 2HB  LYS A 125      32.493   8.036 -30.605  1.00  0.61           H  
ATOM   1941 1HG  LYS A 125      34.514   6.571 -28.878  1.00  0.61           H  
ATOM   1942 2HG  LYS A 125      33.933   5.974 -30.440  1.00  0.61           H  
ATOM   1943 1HD  LYS A 125      34.725   8.093 -31.502  1.00  0.61           H  
ATOM   1944 2HD  LYS A 125      35.374   8.615 -29.945  1.00  0.61           H  
ATOM   1945 1HE  LYS A 125      36.850   6.637 -29.896  1.00  0.61           H  
ATOM   1946 2HE  LYS A 125      36.197   6.113 -31.459  1.00  0.61           H  
ATOM   1947 1HZ  LYS A 125      38.272   7.248 -31.680  1.00  0.61           H  
ATOM   1948 2HZ  LYS A 125      37.074   8.139 -32.423  1.00  0.61           H  
ATOM   1949 3HZ  LYS A 125      37.671   8.610 -30.966  1.00  0.61           H  
ATOM   1950  N   SER A 126      30.576   9.369 -28.037  1.00  0.59           N  
ATOM   1951  CA  SER A 126      29.333  10.122 -28.121  1.00  0.59           C  
ATOM   1952  C   SER A 126      28.761  10.398 -26.735  1.00  0.59           C  
ATOM   1953  O   SER A 126      29.087   9.705 -25.770  1.00  0.59           O  
ATOM   1954  CB  SER A 126      28.317   9.363 -28.953  1.00  0.59           C  
ATOM   1955  OG  SER A 126      28.798   9.144 -30.254  1.00  0.59           O  
ATOM   1956  H   SER A 126      30.649   8.608 -27.386  1.00  0.59           H  
ATOM   1957  HA  SER A 126      29.535  11.081 -28.600  1.00  0.59           H  
ATOM   1958 1HB  SER A 126      28.098   8.409 -28.477  1.00  0.59           H  
ATOM   1959 2HB  SER A 126      27.385   9.928 -28.994  1.00  0.59           H  
ATOM   1960  HG  SER A 126      29.032  10.014 -30.601  1.00  0.59           H  
ATOM   1961  N   ASN A 127      27.886  11.386 -26.642  1.00  0.58           N  
ATOM   1962  CA  ASN A 127      27.214  11.686 -25.381  1.00  0.58           C  
ATOM   1963  C   ASN A 127      26.139  10.640 -25.107  1.00  0.58           C  
ATOM   1964  O   ASN A 127      25.587  10.058 -26.043  1.00  0.58           O  
ATOM   1965  CB  ASN A 127      26.607  13.070 -25.429  1.00  0.58           C  
ATOM   1966  CG  ASN A 127      27.662  14.138 -25.518  1.00  0.58           C  
ATOM   1967  OD1 ASN A 127      28.792  13.968 -25.042  1.00  0.58           O  
ATOM   1968  ND2 ASN A 127      27.317  15.238 -26.130  1.00  0.58           N  
ATOM   1969  H   ASN A 127      27.669  11.935 -27.462  1.00  0.58           H  
ATOM   1970  HA  ASN A 127      27.936  11.637 -24.562  1.00  0.58           H  
ATOM   1971 1HB  ASN A 127      25.938  13.151 -26.284  1.00  0.58           H  
ATOM   1972 2HB  ASN A 127      26.011  13.236 -24.525  1.00  0.58           H  
ATOM   1973 1HD2 ASN A 127      27.973  15.988 -26.219  1.00  0.58           H  
ATOM   1974 2HD2 ASN A 127      26.394  15.335 -26.500  1.00  0.58           H  
ATOM   1975  N   LEU A 128      25.833  10.416 -23.835  1.00  0.56           N  
ATOM   1976  CA  LEU A 128      24.766   9.496 -23.449  1.00  0.56           C  
ATOM   1977  C   LEU A 128      23.384  10.062 -23.701  1.00  0.56           C  
ATOM   1978  O   LEU A 128      23.175  11.276 -23.645  1.00  0.56           O  
ATOM   1979  CB  LEU A 128      24.820   9.155 -21.956  1.00  0.56           C  
ATOM   1980  CG  LEU A 128      25.979   8.368 -21.409  1.00  0.56           C  
ATOM   1981  CD1 LEU A 128      25.796   8.287 -19.916  1.00  0.56           C  
ATOM   1982  CD2 LEU A 128      25.991   6.987 -21.989  1.00  0.56           C  
ATOM   1983  H   LEU A 128      26.348  10.904 -23.102  1.00  0.56           H  
ATOM   1984  HA  LEU A 128      24.871   8.578 -24.029  1.00  0.56           H  
ATOM   1985 1HB  LEU A 128      24.811  10.100 -21.410  1.00  0.56           H  
ATOM   1986 2HB  LEU A 128      23.912   8.629 -21.698  1.00  0.56           H  
ATOM   1987  HG  LEU A 128      26.916   8.864 -21.640  1.00  0.56           H  
ATOM   1988 1HD1 LEU A 128      26.600   7.709 -19.482  1.00  0.56           H  
ATOM   1989 2HD1 LEU A 128      25.790   9.295 -19.495  1.00  0.56           H  
ATOM   1990 3HD1 LEU A 128      24.850   7.795 -19.696  1.00  0.56           H  
ATOM   1991 1HD2 LEU A 128      26.825   6.428 -21.569  1.00  0.56           H  
ATOM   1992 2HD2 LEU A 128      25.064   6.490 -21.744  1.00  0.56           H  
ATOM   1993 3HD2 LEU A 128      26.093   7.050 -23.063  1.00  0.56           H  
ATOM   1994  N   LYS A 129      22.433   9.177 -23.962  1.00  0.55           N  
ATOM   1995  CA  LYS A 129      21.044   9.575 -24.050  1.00  0.55           C  
ATOM   1996  C   LYS A 129      20.544   9.656 -22.605  1.00  0.55           C  
ATOM   1997  O   LYS A 129      21.188   9.100 -21.710  1.00  0.55           O  
ATOM   1998  CB  LYS A 129      20.244   8.569 -24.885  1.00  0.55           C  
ATOM   1999  CG  LYS A 129      20.660   8.505 -26.337  1.00  0.55           C  
ATOM   2000  CD  LYS A 129      19.824   7.499 -27.106  1.00  0.55           C  
ATOM   2001  CE  LYS A 129      20.242   7.430 -28.567  1.00  0.55           C  
ATOM   2002  NZ  LYS A 129      19.433   6.438 -29.329  1.00  0.55           N  
ATOM   2003  H   LYS A 129      22.673   8.183 -24.064  1.00  0.55           H  
ATOM   2004  HA  LYS A 129      20.999  10.549 -24.526  1.00  0.55           H  
ATOM   2005 1HB  LYS A 129      20.387   7.571 -24.471  1.00  0.55           H  
ATOM   2006 2HB  LYS A 129      19.185   8.784 -24.839  1.00  0.55           H  
ATOM   2007 1HG  LYS A 129      20.557   9.490 -26.792  1.00  0.55           H  
ATOM   2008 2HG  LYS A 129      21.711   8.206 -26.389  1.00  0.55           H  
ATOM   2009 1HD  LYS A 129      19.951   6.512 -26.654  1.00  0.55           H  
ATOM   2010 2HD  LYS A 129      18.773   7.775 -27.048  1.00  0.55           H  
ATOM   2011 1HE  LYS A 129      20.115   8.412 -29.021  1.00  0.55           H  
ATOM   2012 2HE  LYS A 129      21.293   7.146 -28.623  1.00  0.55           H  
ATOM   2013 1HZ  LYS A 129      19.739   6.420 -30.291  1.00  0.55           H  
ATOM   2014 2HZ  LYS A 129      19.552   5.521 -28.921  1.00  0.55           H  
ATOM   2015 3HZ  LYS A 129      18.457   6.698 -29.291  1.00  0.55           H  
ATOM   2016  N   PRO A 130      19.474  10.389 -22.303  1.00  0.54           N  
ATOM   2017  CA  PRO A 130      18.915  10.432 -20.975  1.00  0.54           C  
ATOM   2018  C   PRO A 130      18.665   9.024 -20.467  1.00  0.54           C  
ATOM   2019  O   PRO A 130      18.107   8.182 -21.172  1.00  0.54           O  
ATOM   2020  CB  PRO A 130      17.626  11.195 -21.204  1.00  0.54           C  
ATOM   2021  CG  PRO A 130      17.939  12.105 -22.383  1.00  0.54           C  
ATOM   2022  CD  PRO A 130      18.814  11.268 -23.287  1.00  0.54           C  
ATOM   2023  HA  PRO A 130      19.585  10.983 -20.310  1.00  0.54           H  
ATOM   2024 1HB  PRO A 130      16.797  10.497 -21.385  1.00  0.54           H  
ATOM   2025 2HB  PRO A 130      17.392  11.743 -20.317  1.00  0.54           H  
ATOM   2026 1HG  PRO A 130      17.010  12.437 -22.872  1.00  0.54           H  
ATOM   2027 2HG  PRO A 130      18.454  13.011 -22.023  1.00  0.54           H  
ATOM   2028 1HD  PRO A 130      18.205  10.695 -23.995  1.00  0.54           H  
ATOM   2029 2HD  PRO A 130      19.531  11.934 -23.783  1.00  0.54           H  
ATOM   2030  N   PHE A 131      19.085   8.791 -19.231  1.00  0.55           N  
ATOM   2031  CA  PHE A 131      18.993   7.510 -18.533  1.00  0.55           C  
ATOM   2032  C   PHE A 131      19.711   6.326 -19.206  1.00  0.55           C  
ATOM   2033  O   PHE A 131      19.411   5.169 -18.900  1.00  0.55           O  
ATOM   2034  CB  PHE A 131      17.543   7.136 -18.265  1.00  0.55           C  
ATOM   2035  CG  PHE A 131      16.811   8.146 -17.409  1.00  0.55           C  
ATOM   2036  CD1 PHE A 131      15.787   8.919 -17.931  1.00  0.55           C  
ATOM   2037  CD2 PHE A 131      17.159   8.329 -16.069  1.00  0.55           C  
ATOM   2038  CE1 PHE A 131      15.114   9.826 -17.130  1.00  0.55           C  
ATOM   2039  CE2 PHE A 131      16.485   9.239 -15.280  1.00  0.55           C  
ATOM   2040  CZ  PHE A 131      15.463   9.981 -15.813  1.00  0.55           C  
ATOM   2041  H   PHE A 131      19.508   9.572 -18.731  1.00  0.55           H  
ATOM   2042  HA  PHE A 131      19.465   7.647 -17.557  1.00  0.55           H  
ATOM   2043 1HB  PHE A 131      17.006   7.028 -19.206  1.00  0.55           H  
ATOM   2044 2HB  PHE A 131      17.512   6.174 -17.762  1.00  0.55           H  
ATOM   2045  HD1 PHE A 131      15.506   8.794 -18.979  1.00  0.55           H  
ATOM   2046  HD2 PHE A 131      17.972   7.736 -15.632  1.00  0.55           H  
ATOM   2047  HE1 PHE A 131      14.302  10.414 -17.541  1.00  0.55           H  
ATOM   2048  HE2 PHE A 131      16.763   9.364 -14.232  1.00  0.55           H  
ATOM   2049  HZ  PHE A 131      14.933  10.684 -15.196  1.00  0.55           H  
ATOM   2050  N   GLU A 132      20.680   6.596 -20.077  1.00  0.55           N  
ATOM   2051  CA  GLU A 132      21.499   5.537 -20.661  1.00  0.55           C  
ATOM   2052  C   GLU A 132      22.609   5.143 -19.678  1.00  0.55           C  
ATOM   2053  O   GLU A 132      23.137   5.988 -18.944  1.00  0.55           O  
ATOM   2054  CB  GLU A 132      22.064   5.957 -22.020  1.00  0.55           C  
ATOM   2055  CG  GLU A 132      22.809   4.868 -22.792  1.00  0.55           C  
ATOM   2056  CD  GLU A 132      23.272   5.304 -24.174  1.00  0.55           C  
ATOM   2057  OE1 GLU A 132      23.053   6.439 -24.557  1.00  0.55           O  
ATOM   2058  OE2 GLU A 132      23.855   4.491 -24.853  1.00  0.55           O  
ATOM   2059  H   GLU A 132      20.851   7.562 -20.362  1.00  0.55           H  
ATOM   2060  HA  GLU A 132      20.868   4.662 -20.820  1.00  0.55           H  
ATOM   2061 1HB  GLU A 132      21.247   6.304 -22.647  1.00  0.55           H  
ATOM   2062 2HB  GLU A 132      22.727   6.786 -21.884  1.00  0.55           H  
ATOM   2063 1HG  GLU A 132      23.684   4.561 -22.222  1.00  0.55           H  
ATOM   2064 2HG  GLU A 132      22.156   4.004 -22.890  1.00  0.55           H  
ATOM   2065  N   ARG A 133      22.933   3.853 -19.627  1.00  0.56           N  
ATOM   2066  CA  ARG A 133      24.019   3.399 -18.767  1.00  0.56           C  
ATOM   2067  C   ARG A 133      25.063   2.654 -19.595  1.00  0.56           C  
ATOM   2068  O   ARG A 133      24.742   1.669 -20.261  1.00  0.56           O  
ATOM   2069  CB  ARG A 133      23.491   2.469 -17.685  1.00  0.56           C  
ATOM   2070  CG  ARG A 133      24.502   2.113 -16.613  1.00  0.56           C  
ATOM   2071  CD  ARG A 133      23.917   1.267 -15.533  1.00  0.56           C  
ATOM   2072  NE  ARG A 133      23.633  -0.076 -15.985  1.00  0.56           N  
ATOM   2073  CZ  ARG A 133      23.079  -1.035 -15.218  1.00  0.56           C  
ATOM   2074  NH1 ARG A 133      22.750  -0.778 -13.968  1.00  0.56           N  
ATOM   2075  NH2 ARG A 133      22.866  -2.243 -15.722  1.00  0.56           N  
ATOM   2076  H   ARG A 133      22.449   3.195 -20.219  1.00  0.56           H  
ATOM   2077  HA  ARG A 133      24.496   4.261 -18.300  1.00  0.56           H  
ATOM   2078 1HB  ARG A 133      22.631   2.898 -17.210  1.00  0.56           H  
ATOM   2079 2HB  ARG A 133      23.169   1.537 -18.145  1.00  0.56           H  
ATOM   2080 1HG  ARG A 133      25.320   1.593 -17.063  1.00  0.56           H  
ATOM   2081 2HG  ARG A 133      24.884   3.022 -16.153  1.00  0.56           H  
ATOM   2082 1HD  ARG A 133      24.603   1.200 -14.705  1.00  0.56           H  
ATOM   2083 2HD  ARG A 133      22.986   1.719 -15.185  1.00  0.56           H  
ATOM   2084  HE  ARG A 133      23.873  -0.312 -16.938  1.00  0.56           H  
ATOM   2085 1HH1 ARG A 133      22.908   0.163 -13.561  1.00  0.56           H  
ATOM   2086 2HH1 ARG A 133      22.343  -1.497 -13.396  1.00  0.56           H  
ATOM   2087 1HH2 ARG A 133      23.119  -2.443 -16.681  1.00  0.56           H  
ATOM   2088 2HH2 ARG A 133      22.452  -2.964 -15.149  1.00  0.56           H  
ATOM   2089  N   ASP A 134      26.306   3.129 -19.570  1.00  0.57           N  
ATOM   2090  CA  ASP A 134      27.389   2.504 -20.330  1.00  0.57           C  
ATOM   2091  C   ASP A 134      28.419   1.898 -19.396  1.00  0.57           C  
ATOM   2092  O   ASP A 134      29.221   2.611 -18.796  1.00  0.57           O  
ATOM   2093  CB  ASP A 134      28.057   3.499 -21.277  1.00  0.57           C  
ATOM   2094  CG  ASP A 134      29.164   2.867 -22.188  1.00  0.57           C  
ATOM   2095  OD1 ASP A 134      29.662   1.776 -21.913  1.00  0.57           O  
ATOM   2096  OD2 ASP A 134      29.501   3.509 -23.172  1.00  0.57           O  
ATOM   2097  H   ASP A 134      26.507   3.947 -19.007  1.00  0.57           H  
ATOM   2098  HA  ASP A 134      26.969   1.697 -20.932  1.00  0.57           H  
ATOM   2099 1HB  ASP A 134      27.298   3.951 -21.918  1.00  0.57           H  
ATOM   2100 2HB  ASP A 134      28.509   4.304 -20.692  1.00  0.57           H  
ATOM   2101  N   ILE A 135      28.392   0.578 -19.279  1.00  0.59           N  
ATOM   2102  CA  ILE A 135      29.246  -0.122 -18.336  1.00  0.59           C  
ATOM   2103  C   ILE A 135      30.457  -0.773 -18.991  1.00  0.59           C  
ATOM   2104  O   ILE A 135      31.095  -1.641 -18.395  1.00  0.59           O  
ATOM   2105  CB  ILE A 135      28.441  -1.183 -17.576  1.00  0.59           C  
ATOM   2106  CG1 ILE A 135      27.904  -2.241 -18.542  1.00  0.59           C  
ATOM   2107  CG2 ILE A 135      27.307  -0.508 -16.859  1.00  0.59           C  
ATOM   2108  CD1 ILE A 135      27.299  -3.445 -17.847  1.00  0.59           C  
ATOM   2109  H   ILE A 135      27.732   0.055 -19.836  1.00  0.59           H  
ATOM   2110  HA  ILE A 135      29.599   0.599 -17.612  1.00  0.59           H  
ATOM   2111  HB  ILE A 135      29.088  -1.679 -16.852  1.00  0.59           H  
ATOM   2112 1HG1 ILE A 135      27.143  -1.783 -19.174  1.00  0.59           H  
ATOM   2113 2HG1 ILE A 135      28.722  -2.584 -19.179  1.00  0.59           H  
ATOM   2114 1HG2 ILE A 135      26.727  -1.240 -16.299  1.00  0.59           H  
ATOM   2115 2HG2 ILE A 135      27.709   0.238 -16.182  1.00  0.59           H  
ATOM   2116 3HG2 ILE A 135      26.679  -0.034 -17.599  1.00  0.59           H  
ATOM   2117 1HD1 ILE A 135      26.940  -4.153 -18.594  1.00  0.59           H  
ATOM   2118 2HD1 ILE A 135      28.057  -3.925 -17.227  1.00  0.59           H  
ATOM   2119 3HD1 ILE A 135      26.468  -3.125 -17.221  1.00  0.59           H  
ATOM   2120  N   SER A 136      30.747  -0.400 -20.236  1.00  0.60           N  
ATOM   2121  CA  SER A 136      31.901  -0.967 -20.916  1.00  0.60           C  
ATOM   2122  C   SER A 136      33.201  -0.562 -20.242  1.00  0.60           C  
ATOM   2123  O   SER A 136      33.342   0.556 -19.745  1.00  0.60           O  
ATOM   2124  CB  SER A 136      31.946  -0.568 -22.370  1.00  0.60           C  
ATOM   2125  OG  SER A 136      33.111  -1.084 -22.995  1.00  0.60           O  
ATOM   2126  H   SER A 136      30.193   0.330 -20.711  1.00  0.60           H  
ATOM   2127  HA  SER A 136      31.821  -2.053 -20.867  1.00  0.60           H  
ATOM   2128 1HB  SER A 136      31.059  -0.949 -22.873  1.00  0.60           H  
ATOM   2129 2HB  SER A 136      31.926   0.520 -22.457  1.00  0.60           H  
ATOM   2130  HG  SER A 136      32.937  -1.047 -23.945  1.00  0.60           H  
ATOM   2131  N   THR A 137      34.159  -1.475 -20.252  1.00  0.62           N  
ATOM   2132  CA  THR A 137      35.485  -1.217 -19.715  1.00  0.62           C  
ATOM   2133  C   THR A 137      36.529  -1.252 -20.840  1.00  0.62           C  
ATOM   2134  O   THR A 137      37.736  -1.250 -20.587  1.00  0.62           O  
ATOM   2135  CB  THR A 137      35.838  -2.258 -18.638  1.00  0.62           C  
ATOM   2136  OG1 THR A 137      35.838  -3.571 -19.220  1.00  0.62           O  
ATOM   2137  CG2 THR A 137      34.785  -2.226 -17.525  1.00  0.62           C  
ATOM   2138  H   THR A 137      33.960  -2.378 -20.659  1.00  0.62           H  
ATOM   2139  HA  THR A 137      35.500  -0.224 -19.267  1.00  0.62           H  
ATOM   2140  HB  THR A 137      36.822  -2.042 -18.224  1.00  0.62           H  
ATOM   2141  HG1 THR A 137      36.505  -3.615 -19.911  1.00  0.62           H  
ATOM   2142 1HG2 THR A 137      35.034  -2.969 -16.770  1.00  0.62           H  
ATOM   2143 2HG2 THR A 137      34.757  -1.251 -17.069  1.00  0.62           H  
ATOM   2144 3HG2 THR A 137      33.802  -2.451 -17.941  1.00  0.62           H  
ATOM   2145  N   GLU A 138      36.048  -1.321 -22.088  1.00  0.64           N  
ATOM   2146  CA  GLU A 138      36.931  -1.439 -23.253  1.00  0.64           C  
ATOM   2147  C   GLU A 138      37.613  -0.134 -23.625  1.00  0.64           C  
ATOM   2148  O   GLU A 138      37.071   0.942 -23.411  1.00  0.64           O  
ATOM   2149  CB  GLU A 138      36.170  -1.966 -24.476  1.00  0.64           C  
ATOM   2150  CG  GLU A 138      35.667  -3.408 -24.342  1.00  0.64           C  
ATOM   2151  CD  GLU A 138      34.969  -3.932 -25.593  1.00  0.64           C  
ATOM   2152  OE1 GLU A 138      34.949  -3.236 -26.581  1.00  0.64           O  
ATOM   2153  OE2 GLU A 138      34.464  -5.032 -25.550  1.00  0.64           O  
ATOM   2154  H   GLU A 138      35.039  -1.277 -22.237  1.00  0.64           H  
ATOM   2155  HA  GLU A 138      37.712  -2.160 -23.009  1.00  0.64           H  
ATOM   2156 1HB  GLU A 138      35.308  -1.327 -24.667  1.00  0.64           H  
ATOM   2157 2HB  GLU A 138      36.814  -1.913 -25.354  1.00  0.64           H  
ATOM   2158 1HG  GLU A 138      36.514  -4.056 -24.114  1.00  0.64           H  
ATOM   2159 2HG  GLU A 138      34.975  -3.454 -23.501  1.00  0.64           H  
ATOM   2160  N   ILE A 139      38.776  -0.259 -24.258  1.00  0.68           N  
ATOM   2161  CA  ILE A 139      39.577   0.875 -24.715  1.00  0.68           C  
ATOM   2162  C   ILE A 139      38.937   1.821 -25.715  1.00  0.68           C  
ATOM   2163  O   ILE A 139      38.299   1.416 -26.683  1.00  0.68           O  
ATOM   2164  CB  ILE A 139      40.886   0.364 -25.357  1.00  0.68           C  
ATOM   2165  CG1 ILE A 139      41.806  -0.238 -24.346  1.00  0.68           C  
ATOM   2166  CG2 ILE A 139      41.596   1.462 -26.079  1.00  0.68           C  
ATOM   2167  CD1 ILE A 139      42.310   0.767 -23.373  1.00  0.68           C  
ATOM   2168  H   ILE A 139      39.134  -1.190 -24.401  1.00  0.68           H  
ATOM   2169  HA  ILE A 139      39.842   1.458 -23.836  1.00  0.68           H  
ATOM   2170  HB  ILE A 139      40.650  -0.418 -26.073  1.00  0.68           H  
ATOM   2171 1HG1 ILE A 139      41.300  -1.033 -23.805  1.00  0.68           H  
ATOM   2172 2HG1 ILE A 139      42.666  -0.640 -24.861  1.00  0.68           H  
ATOM   2173 1HG2 ILE A 139      42.471   1.051 -26.502  1.00  0.68           H  
ATOM   2174 2HG2 ILE A 139      40.972   1.862 -26.873  1.00  0.68           H  
ATOM   2175 3HG2 ILE A 139      41.863   2.256 -25.387  1.00  0.68           H  
ATOM   2176 1HD1 ILE A 139      42.989   0.291 -22.689  1.00  0.68           H  
ATOM   2177 2HD1 ILE A 139      42.840   1.564 -23.902  1.00  0.68           H  
ATOM   2178 3HD1 ILE A 139      41.478   1.180 -22.839  1.00  0.68           H  
ATOM   2179  N   TYR A 140      39.144   3.107 -25.429  1.00  0.73           N  
ATOM   2180  CA  TYR A 140      38.760   4.243 -26.235  1.00  0.73           C  
ATOM   2181  C   TYR A 140      39.856   4.505 -27.258  1.00  0.73           C  
ATOM   2182  O   TYR A 140      41.038   4.595 -26.906  1.00  0.73           O  
ATOM   2183  CB  TYR A 140      38.590   5.466 -25.348  1.00  0.73           C  
ATOM   2184  CG  TYR A 140      38.342   6.760 -26.069  1.00  0.73           C  
ATOM   2185  CD1 TYR A 140      37.094   7.081 -26.591  1.00  0.73           C  
ATOM   2186  CD2 TYR A 140      39.398   7.647 -26.194  1.00  0.73           C  
ATOM   2187  CE1 TYR A 140      36.922   8.295 -27.232  1.00  0.73           C  
ATOM   2188  CE2 TYR A 140      39.226   8.841 -26.828  1.00  0.73           C  
ATOM   2189  CZ  TYR A 140      37.998   9.176 -27.349  1.00  0.73           C  
ATOM   2190  OH  TYR A 140      37.836  10.391 -27.980  1.00  0.73           O  
ATOM   2191  H   TYR A 140      39.655   3.312 -24.583  1.00  0.73           H  
ATOM   2192  HA  TYR A 140      37.835   4.018 -26.766  1.00  0.73           H  
ATOM   2193 1HB  TYR A 140      37.760   5.299 -24.658  1.00  0.73           H  
ATOM   2194 2HB  TYR A 140      39.482   5.593 -24.740  1.00  0.73           H  
ATOM   2195  HD1 TYR A 140      36.261   6.388 -26.493  1.00  0.73           H  
ATOM   2196  HD2 TYR A 140      40.366   7.389 -25.782  1.00  0.73           H  
ATOM   2197  HE1 TYR A 140      35.950   8.562 -27.637  1.00  0.73           H  
ATOM   2198  HE2 TYR A 140      40.065   9.530 -26.916  1.00  0.73           H  
ATOM   2199  HH  TYR A 140      38.655  10.893 -27.922  1.00  0.73           H  
ATOM   2200  N   GLN A 141      39.471   4.670 -28.507  1.00  0.79           N  
ATOM   2201  CA  GLN A 141      40.440   4.914 -29.567  1.00  0.79           C  
ATOM   2202  C   GLN A 141      40.462   6.402 -29.896  1.00  0.79           C  
ATOM   2203  O   GLN A 141      39.512   6.914 -30.492  1.00  0.79           O  
ATOM   2204  CB  GLN A 141      40.015   4.165 -30.835  1.00  0.79           C  
ATOM   2205  CG  GLN A 141      39.937   2.643 -30.748  1.00  0.79           C  
ATOM   2206  CD  GLN A 141      38.755   2.174 -29.959  1.00  0.79           C  
ATOM   2207  OE1 GLN A 141      37.654   2.738 -30.076  1.00  0.79           O  
ATOM   2208  NE2 GLN A 141      38.949   1.130 -29.174  1.00  0.79           N  
ATOM   2209  H   GLN A 141      38.490   4.593 -28.732  1.00  0.79           H  
ATOM   2210  HA  GLN A 141      41.433   4.601 -29.245  1.00  0.79           H  
ATOM   2211 1HB  GLN A 141      39.042   4.526 -31.159  1.00  0.79           H  
ATOM   2212 2HB  GLN A 141      40.723   4.404 -31.636  1.00  0.79           H  
ATOM   2213 1HG  GLN A 141      39.861   2.240 -31.755  1.00  0.79           H  
ATOM   2214 2HG  GLN A 141      40.823   2.262 -30.273  1.00  0.79           H  
ATOM   2215 1HE2 GLN A 141      38.191   0.778 -28.603  1.00  0.79           H  
ATOM   2216 2HE2 GLN A 141      39.846   0.678 -29.140  1.00  0.79           H  
ATOM   2217  N   ALA A 142      41.500   7.128 -29.458  1.00  0.88           N  
ATOM   2218  CA  ALA A 142      41.535   8.573 -29.697  1.00  0.88           C  
ATOM   2219  C   ALA A 142      41.581   8.883 -31.192  1.00  0.88           C  
ATOM   2220  O   ALA A 142      41.015   9.873 -31.653  1.00  0.88           O  
ATOM   2221  CB  ALA A 142      42.719   9.210 -28.992  1.00  0.88           C  
ATOM   2222  H   ALA A 142      42.285   6.688 -28.977  1.00  0.88           H  
ATOM   2223  HA  ALA A 142      40.618   9.003 -29.299  1.00  0.88           H  
ATOM   2224 1HB  ALA A 142      42.705  10.284 -29.158  1.00  0.88           H  
ATOM   2225 2HB  ALA A 142      42.651   9.003 -27.929  1.00  0.88           H  
ATOM   2226 3HB  ALA A 142      43.643   8.797 -29.384  1.00  0.88           H  
ATOM   2227  N   GLY A 143      42.289   8.032 -31.933  1.00  0.96           N  
ATOM   2228  CA  GLY A 143      42.454   8.163 -33.376  1.00  0.96           C  
ATOM   2229  C   GLY A 143      41.745   7.013 -34.077  1.00  0.96           C  
ATOM   2230  O   GLY A 143      40.776   6.469 -33.554  1.00  0.96           O  
ATOM   2231  H   GLY A 143      42.716   7.246 -31.466  1.00  0.96           H  
ATOM   2232 1HA  GLY A 143      42.046   9.115 -33.713  1.00  0.96           H  
ATOM   2233 2HA  GLY A 143      43.515   8.155 -33.627  1.00  0.96           H  
ATOM   2234  N   SER A 144      42.224   6.655 -35.269  1.00  1.03           N  
ATOM   2235  CA  SER A 144      41.632   5.569 -36.056  1.00  1.03           C  
ATOM   2236  C   SER A 144      42.152   4.179 -35.653  1.00  1.03           C  
ATOM   2237  O   SER A 144      41.651   3.160 -36.129  1.00  1.03           O  
ATOM   2238  CB  SER A 144      41.875   5.812 -37.532  1.00  1.03           C  
ATOM   2239  OG  SER A 144      43.239   5.735 -37.836  1.00  1.03           O  
ATOM   2240  H   SER A 144      43.018   7.151 -35.649  1.00  1.03           H  
ATOM   2241  HA  SER A 144      40.554   5.581 -35.885  1.00  1.03           H  
ATOM   2242 1HB  SER A 144      41.330   5.072 -38.114  1.00  1.03           H  
ATOM   2243 2HB  SER A 144      41.493   6.793 -37.808  1.00  1.03           H  
ATOM   2244  HG  SER A 144      43.523   4.862 -37.550  1.00  1.03           H  
ATOM   2245  N   THR A 145      43.177   4.152 -34.803  1.00  1.07           N  
ATOM   2246  CA  THR A 145      43.813   2.915 -34.357  1.00  1.07           C  
ATOM   2247  C   THR A 145      42.856   2.094 -33.465  1.00  1.07           C  
ATOM   2248  O   THR A 145      42.393   2.621 -32.465  1.00  1.07           O  
ATOM   2249  CB  THR A 145      45.093   3.261 -33.556  1.00  1.07           C  
ATOM   2250  OG1 THR A 145      45.991   4.004 -34.388  1.00  1.07           O  
ATOM   2251  CG2 THR A 145      45.785   2.022 -33.057  1.00  1.07           C  
ATOM   2252  H   THR A 145      43.521   5.032 -34.453  1.00  1.07           H  
ATOM   2253  HA  THR A 145      44.122   2.364 -35.235  1.00  1.07           H  
ATOM   2254  HB  THR A 145      44.821   3.877 -32.694  1.00  1.07           H  
ATOM   2255  HG1 THR A 145      46.822   4.144 -33.917  1.00  1.07           H  
ATOM   2256 1HG2 THR A 145      46.675   2.304 -32.496  1.00  1.07           H  
ATOM   2257 2HG2 THR A 145      45.128   1.497 -32.420  1.00  1.07           H  
ATOM   2258 3HG2 THR A 145      46.068   1.394 -33.899  1.00  1.07           H  
ATOM   2259  N   PRO A 146      42.549   0.807 -33.786  1.00  1.09           N  
ATOM   2260  CA  PRO A 146      41.699  -0.112 -33.013  1.00  1.09           C  
ATOM   2261  C   PRO A 146      42.148  -0.355 -31.574  1.00  1.09           C  
ATOM   2262  O   PRO A 146      41.331  -0.694 -30.717  1.00  1.09           O  
ATOM   2263  CB  PRO A 146      41.811  -1.416 -33.805  1.00  1.09           C  
ATOM   2264  CG  PRO A 146      42.142  -0.992 -35.213  1.00  1.09           C  
ATOM   2265  CD  PRO A 146      43.015   0.232 -35.068  1.00  1.09           C  
ATOM   2266  HA  PRO A 146      40.663   0.263 -33.031  1.00  1.09           H  
ATOM   2267 1HB  PRO A 146      42.590  -2.053 -33.350  1.00  1.09           H  
ATOM   2268 2HB  PRO A 146      40.868  -1.977 -33.736  1.00  1.09           H  
ATOM   2269 1HG  PRO A 146      42.645  -1.812 -35.748  1.00  1.09           H  
ATOM   2270 2HG  PRO A 146      41.214  -0.780 -35.767  1.00  1.09           H  
ATOM   2271 1HD  PRO A 146      44.081  -0.032 -35.028  1.00  1.09           H  
ATOM   2272 2HD  PRO A 146      42.764   0.890 -35.912  1.00  1.09           H  
ATOM   2273  N   CYS A 147      43.449  -0.159 -31.344  1.00  1.08           N  
ATOM   2274  CA  CYS A 147      44.137  -0.341 -30.071  1.00  1.08           C  
ATOM   2275  C   CYS A 147      44.216  -1.820 -29.679  1.00  1.08           C  
ATOM   2276  O   CYS A 147      43.478  -2.648 -30.187  1.00  1.08           O  
ATOM   2277  CB  CYS A 147      43.451   0.452 -28.968  1.00  1.08           C  
ATOM   2278  SG  CYS A 147      43.470   2.233 -29.244  1.00  1.08           S  
ATOM   2279  H   CYS A 147      44.003   0.126 -32.134  1.00  1.08           H  
ATOM   2280  HA  CYS A 147      45.152   0.038 -30.179  1.00  1.08           H  
ATOM   2281 1HB  CYS A 147      42.422   0.136 -28.842  1.00  1.08           H  
ATOM   2282 2HB  CYS A 147      43.962   0.258 -28.027  1.00  1.08           H  
ATOM   2283  N   ASN A 148      45.167  -2.130 -28.792  1.00  1.05           N  
ATOM   2284  CA  ASN A 148      45.432  -3.512 -28.372  1.00  1.05           C  
ATOM   2285  C   ASN A 148      45.123  -3.813 -26.901  1.00  1.05           C  
ATOM   2286  O   ASN A 148      45.723  -4.715 -26.320  1.00  1.05           O  
ATOM   2287  CB  ASN A 148      46.872  -3.878 -28.675  1.00  1.05           C  
ATOM   2288  CG  ASN A 148      47.151  -3.961 -30.156  1.00  1.05           C  
ATOM   2289  OD1 ASN A 148      46.732  -4.916 -30.820  1.00  1.05           O  
ATOM   2290  ND2 ASN A 148      47.851  -2.987 -30.689  1.00  1.05           N  
ATOM   2291  H   ASN A 148      45.740  -1.390 -28.419  1.00  1.05           H  
ATOM   2292  HA  ASN A 148      44.791  -4.169 -28.962  1.00  1.05           H  
ATOM   2293 1HB  ASN A 148      47.540  -3.145 -28.234  1.00  1.05           H  
ATOM   2294 2HB  ASN A 148      47.100  -4.841 -28.219  1.00  1.05           H  
ATOM   2295 1HD2 ASN A 148      48.062  -3.004 -31.667  1.00  1.05           H  
ATOM   2296 2HD2 ASN A 148      48.179  -2.231 -30.126  1.00  1.05           H  
ATOM   2297  N   GLY A 149      44.226  -3.047 -26.280  1.00  1.01           N  
ATOM   2298  CA  GLY A 149      43.909  -3.276 -24.857  1.00  1.01           C  
ATOM   2299  C   GLY A 149      44.924  -2.589 -23.938  1.00  1.01           C  
ATOM   2300  O   GLY A 149      44.993  -2.852 -22.736  1.00  1.01           O  
ATOM   2301  H   GLY A 149      43.745  -2.325 -26.799  1.00  1.01           H  
ATOM   2302 1HA  GLY A 149      42.904  -2.924 -24.638  1.00  1.01           H  
ATOM   2303 2HA  GLY A 149      43.913  -4.346 -24.658  1.00  1.01           H  
ATOM   2304  N   VAL A 150      45.705  -1.712 -24.544  1.00  0.96           N  
ATOM   2305  CA  VAL A 150      46.788  -0.969 -23.930  1.00  0.96           C  
ATOM   2306  C   VAL A 150      46.558   0.508 -24.139  1.00  0.96           C  
ATOM   2307  O   VAL A 150      45.651   0.873 -24.879  1.00  0.96           O  
ATOM   2308  CB  VAL A 150      48.101  -1.347 -24.614  1.00  0.96           C  
ATOM   2309  CG1 VAL A 150      48.359  -2.839 -24.463  1.00  0.96           C  
ATOM   2310  CG2 VAL A 150      48.007  -0.949 -26.087  1.00  0.96           C  
ATOM   2311  H   VAL A 150      45.544  -1.574 -25.525  1.00  0.96           H  
ATOM   2312  HA  VAL A 150      46.825  -1.193 -22.864  1.00  0.96           H  
ATOM   2313  HB  VAL A 150      48.925  -0.819 -24.139  1.00  0.96           H  
ATOM   2314 1HG1 VAL A 150      49.299  -3.097 -24.948  1.00  0.96           H  
ATOM   2315 2HG1 VAL A 150      48.415  -3.091 -23.404  1.00  0.96           H  
ATOM   2316 3HG1 VAL A 150      47.553  -3.403 -24.926  1.00  0.96           H  
ATOM   2317 1HG2 VAL A 150      48.935  -1.205 -26.595  1.00  0.96           H  
ATOM   2318 2HG2 VAL A 150      47.183  -1.481 -26.543  1.00  0.96           H  
ATOM   2319 3HG2 VAL A 150      47.833   0.128 -26.166  1.00  0.96           H  
ATOM   2320  N   LYS A 151      47.360   1.354 -23.488  1.00  0.90           N  
ATOM   2321  CA  LYS A 151      47.211   2.791 -23.684  1.00  0.90           C  
ATOM   2322  C   LYS A 151      48.184   3.397 -24.724  1.00  0.90           C  
ATOM   2323  O   LYS A 151      47.801   4.160 -25.619  1.00  0.90           O  
ATOM   2324  CB  LYS A 151      47.399   3.514 -22.354  1.00  0.90           C  
ATOM   2325  CG  LYS A 151      46.283   3.286 -21.347  1.00  0.90           C  
ATOM   2326  CD  LYS A 151      46.611   3.959 -20.024  1.00  0.90           C  
ATOM   2327  CE  LYS A 151      46.594   5.482 -20.163  1.00  0.90           C  
ATOM   2328  NZ  LYS A 151      46.847   6.166 -18.858  1.00  0.90           N  
ATOM   2329  H   LYS A 151      48.073   0.998 -22.871  1.00  0.90           H  
ATOM   2330  HA  LYS A 151      46.199   2.968 -24.018  1.00  0.90           H  
ATOM   2331 1HB  LYS A 151      48.339   3.214 -21.898  1.00  0.90           H  
ATOM   2332 2HB  LYS A 151      47.456   4.591 -22.547  1.00  0.90           H  
ATOM   2333 1HG  LYS A 151      45.353   3.687 -21.741  1.00  0.90           H  
ATOM   2334 2HG  LYS A 151      46.158   2.220 -21.188  1.00  0.90           H  
ATOM   2335 1HD  LYS A 151      45.883   3.661 -19.270  1.00  0.90           H  
ATOM   2336 2HD  LYS A 151      47.601   3.645 -19.691  1.00  0.90           H  
ATOM   2337 1HE  LYS A 151      47.364   5.780 -20.876  1.00  0.90           H  
ATOM   2338 2HE  LYS A 151      45.621   5.793 -20.547  1.00  0.90           H  
ATOM   2339 1HZ  LYS A 151      46.832   7.167 -18.996  1.00  0.90           H  
ATOM   2340 2HZ  LYS A 151      46.135   5.908 -18.190  1.00  0.90           H  
ATOM   2341 3HZ  LYS A 151      47.752   5.890 -18.505  1.00  0.90           H  
ATOM   2342  N   GLY A 152      49.471   3.085 -24.629  1.00  0.83           N  
ATOM   2343  CA  GLY A 152      50.374   3.732 -25.576  1.00  0.83           C  
ATOM   2344  C   GLY A 152      50.206   5.247 -25.433  1.00  0.83           C  
ATOM   2345  O   GLY A 152      50.277   5.777 -24.324  1.00  0.83           O  
ATOM   2346  H   GLY A 152      49.815   2.452 -23.926  1.00  0.83           H  
ATOM   2347 1HA  GLY A 152      51.405   3.448 -25.365  1.00  0.83           H  
ATOM   2348 2HA  GLY A 152      50.140   3.420 -26.593  1.00  0.83           H  
ATOM   2349  N   PHE A 153      49.964   5.926 -26.559  1.00  0.75           N  
ATOM   2350  CA  PHE A 153      49.779   7.377 -26.553  1.00  0.75           C  
ATOM   2351  C   PHE A 153      48.382   7.810 -27.036  1.00  0.75           C  
ATOM   2352  O   PHE A 153      47.960   8.950 -26.809  1.00  0.75           O  
ATOM   2353  CB  PHE A 153      50.834   8.008 -27.451  1.00  0.75           C  
ATOM   2354  CG  PHE A 153      52.222   7.622 -27.046  1.00  0.75           C  
ATOM   2355  CD1 PHE A 153      53.000   6.849 -27.892  1.00  0.75           C  
ATOM   2356  CD2 PHE A 153      52.746   8.000 -25.823  1.00  0.75           C  
ATOM   2357  CE1 PHE A 153      54.274   6.467 -27.526  1.00  0.75           C  
ATOM   2358  CE2 PHE A 153      54.020   7.620 -25.453  1.00  0.75           C  
ATOM   2359  CZ  PHE A 153      54.785   6.852 -26.308  1.00  0.75           C  
ATOM   2360  H   PHE A 153      49.927   5.420 -27.427  1.00  0.75           H  
ATOM   2361  HA  PHE A 153      49.911   7.739 -25.533  1.00  0.75           H  
ATOM   2362 1HB  PHE A 153      50.673   7.700 -28.483  1.00  0.75           H  
ATOM   2363 2HB  PHE A 153      50.749   9.092 -27.410  1.00  0.75           H  
ATOM   2364  HD1 PHE A 153      52.594   6.542 -28.856  1.00  0.75           H  
ATOM   2365  HD2 PHE A 153      52.137   8.602 -25.146  1.00  0.75           H  
ATOM   2366  HE1 PHE A 153      54.875   5.859 -28.203  1.00  0.75           H  
ATOM   2367  HE2 PHE A 153      54.421   7.924 -24.486  1.00  0.75           H  
ATOM   2368  HZ  PHE A 153      55.791   6.550 -26.018  1.00  0.75           H  
ATOM   2369  N   ASN A 154      47.689   6.919 -27.753  1.00  0.69           N  
ATOM   2370  CA  ASN A 154      46.395   7.264 -28.340  1.00  0.69           C  
ATOM   2371  C   ASN A 154      45.254   6.340 -27.929  1.00  0.69           C  
ATOM   2372  O   ASN A 154      44.147   6.445 -28.469  1.00  0.69           O  
ATOM   2373  CB  ASN A 154      46.496   7.298 -29.857  1.00  0.69           C  
ATOM   2374  CG  ASN A 154      47.369   8.423 -30.363  1.00  0.69           C  
ATOM   2375  OD1 ASN A 154      46.961   9.588 -30.344  1.00  0.69           O  
ATOM   2376  ND2 ASN A 154      48.556   8.097 -30.819  1.00  0.69           N  
ATOM   2377  H   ASN A 154      48.058   5.991 -27.884  1.00  0.69           H  
ATOM   2378  HA  ASN A 154      46.124   8.262 -27.998  1.00  0.69           H  
ATOM   2379 1HB  ASN A 154      46.900   6.348 -30.211  1.00  0.69           H  
ATOM   2380 2HB  ASN A 154      45.501   7.407 -30.284  1.00  0.69           H  
ATOM   2381 1HD2 ASN A 154      49.168   8.808 -31.170  1.00  0.69           H  
ATOM   2382 2HD2 ASN A 154      48.847   7.142 -30.820  1.00  0.69           H  
ATOM   2383  N   CYS A 155      45.497   5.455 -26.974  1.00  0.64           N  
ATOM   2384  CA  CYS A 155      44.455   4.556 -26.539  1.00  0.64           C  
ATOM   2385  C   CYS A 155      44.207   4.830 -25.073  1.00  0.64           C  
ATOM   2386  O   CYS A 155      45.144   5.089 -24.321  1.00  0.64           O  
ATOM   2387  CB  CYS A 155      44.918   3.133 -26.777  1.00  0.64           C  
ATOM   2388  SG  CYS A 155      45.272   2.769 -28.496  1.00  0.64           S  
ATOM   2389  H   CYS A 155      46.405   5.352 -26.526  1.00  0.64           H  
ATOM   2390  HA  CYS A 155      43.542   4.742 -27.099  1.00  0.64           H  
ATOM   2391 1HB  CYS A 155      45.806   2.956 -26.243  1.00  0.64           H  
ATOM   2392 2HB  CYS A 155      44.197   2.445 -26.409  1.00  0.64           H  
ATOM   2393  N   TYR A 156      42.955   4.853 -24.655  1.00  0.61           N  
ATOM   2394  CA  TYR A 156      42.712   5.140 -23.249  1.00  0.61           C  
ATOM   2395  C   TYR A 156      41.683   4.239 -22.625  1.00  0.61           C  
ATOM   2396  O   TYR A 156      40.716   3.846 -23.267  1.00  0.61           O  
ATOM   2397  CB  TYR A 156      42.296   6.607 -23.089  1.00  0.61           C  
ATOM   2398  CG  TYR A 156      43.355   7.572 -23.594  1.00  0.61           C  
ATOM   2399  CD1 TYR A 156      43.391   7.966 -24.938  1.00  0.61           C  
ATOM   2400  CD2 TYR A 156      44.317   8.030 -22.719  1.00  0.61           C  
ATOM   2401  CE1 TYR A 156      44.405   8.796 -25.381  1.00  0.61           C  
ATOM   2402  CE2 TYR A 156      45.319   8.862 -23.166  1.00  0.61           C  
ATOM   2403  CZ  TYR A 156      45.374   9.236 -24.489  1.00  0.61           C  
ATOM   2404  OH  TYR A 156      46.404  10.053 -24.923  1.00  0.61           O  
ATOM   2405  H   TYR A 156      42.197   4.673 -25.315  1.00  0.61           H  
ATOM   2406  HA  TYR A 156      43.639   4.987 -22.701  1.00  0.61           H  
ATOM   2407 1HB  TYR A 156      41.368   6.794 -23.627  1.00  0.61           H  
ATOM   2408 2HB  TYR A 156      42.113   6.811 -22.036  1.00  0.61           H  
ATOM   2409  HD1 TYR A 156      42.639   7.605 -25.638  1.00  0.61           H  
ATOM   2410  HD2 TYR A 156      44.288   7.720 -21.677  1.00  0.61           H  
ATOM   2411  HE1 TYR A 156      44.453   9.094 -26.424  1.00  0.61           H  
ATOM   2412  HE2 TYR A 156      46.082   9.211 -22.472  1.00  0.61           H  
ATOM   2413  HH  TYR A 156      46.782   9.703 -25.763  1.00  0.61           H  
ATOM   2414  N   PHE A 157      41.820   3.941 -21.349  1.00  0.59           N  
ATOM   2415  CA  PHE A 157      40.705   3.245 -20.758  1.00  0.59           C  
ATOM   2416  C   PHE A 157      39.702   4.357 -20.516  1.00  0.59           C  
ATOM   2417  O   PHE A 157      40.104   5.440 -20.095  1.00  0.59           O  
ATOM   2418  CB  PHE A 157      41.103   2.515 -19.479  1.00  0.59           C  
ATOM   2419  CG  PHE A 157      41.937   1.290 -19.740  1.00  0.59           C  
ATOM   2420  CD1 PHE A 157      43.325   1.352 -19.731  1.00  0.59           C  
ATOM   2421  CD2 PHE A 157      41.324   0.065 -20.001  1.00  0.59           C  
ATOM   2422  CE1 PHE A 157      44.087   0.217 -19.974  1.00  0.59           C  
ATOM   2423  CE2 PHE A 157      42.083  -1.068 -20.243  1.00  0.59           C  
ATOM   2424  CZ  PHE A 157      43.467  -0.992 -20.229  1.00  0.59           C  
ATOM   2425  H   PHE A 157      42.630   4.219 -20.812  1.00  0.59           H  
ATOM   2426  HA  PHE A 157      40.325   2.518 -21.466  1.00  0.59           H  
ATOM   2427 1HB  PHE A 157      41.669   3.184 -18.831  1.00  0.59           H  
ATOM   2428 2HB  PHE A 157      40.210   2.209 -18.935  1.00  0.59           H  
ATOM   2429  HD1 PHE A 157      43.813   2.302 -19.530  1.00  0.59           H  
ATOM   2430  HD2 PHE A 157      40.230   0.002 -20.017  1.00  0.59           H  
ATOM   2431  HE1 PHE A 157      45.175   0.277 -19.966  1.00  0.59           H  
ATOM   2432  HE2 PHE A 157      41.593  -2.017 -20.447  1.00  0.59           H  
ATOM   2433  HZ  PHE A 157      44.065  -1.885 -20.423  1.00  0.59           H  
ATOM   2434  N   PRO A 158      38.417   4.171 -20.828  1.00  0.58           N  
ATOM   2435  CA  PRO A 158      37.390   5.173 -20.672  1.00  0.58           C  
ATOM   2436  C   PRO A 158      37.121   5.512 -19.232  1.00  0.58           C  
ATOM   2437  O   PRO A 158      36.662   6.613 -18.934  1.00  0.58           O  
ATOM   2438  CB  PRO A 158      36.173   4.497 -21.292  1.00  0.58           C  
ATOM   2439  CG  PRO A 158      36.446   3.025 -21.171  1.00  0.58           C  
ATOM   2440  CD  PRO A 158      37.947   2.889 -21.322  1.00  0.58           C  
ATOM   2441  HA  PRO A 158      37.672   6.068 -21.237  1.00  0.58           H  
ATOM   2442 1HB  PRO A 158      35.272   4.811 -20.750  1.00  0.58           H  
ATOM   2443 2HB  PRO A 158      36.053   4.833 -22.335  1.00  0.58           H  
ATOM   2444 1HG  PRO A 158      36.077   2.639 -20.215  1.00  0.58           H  
ATOM   2445 2HG  PRO A 158      35.892   2.486 -21.949  1.00  0.58           H  
ATOM   2446 1HD  PRO A 158      38.294   2.050 -20.702  1.00  0.58           H  
ATOM   2447 2HD  PRO A 158      38.226   2.784 -22.378  1.00  0.58           H  
ATOM   2448  N   LEU A 159      37.461   4.576 -18.340  1.00  0.57           N  
ATOM   2449  CA  LEU A 159      37.202   4.710 -16.917  1.00  0.57           C  
ATOM   2450  C   LEU A 159      38.379   5.147 -16.078  1.00  0.57           C  
ATOM   2451  O   LEU A 159      39.506   4.680 -16.255  1.00  0.57           O  
ATOM   2452  CB  LEU A 159      36.692   3.380 -16.366  1.00  0.57           C  
ATOM   2453  CG  LEU A 159      35.362   2.921 -16.917  1.00  0.57           C  
ATOM   2454  CD1 LEU A 159      35.029   1.533 -16.456  1.00  0.57           C  
ATOM   2455  CD2 LEU A 159      34.336   3.857 -16.417  1.00  0.57           C  
ATOM   2456  H   LEU A 159      37.873   3.716 -18.663  1.00  0.57           H  
ATOM   2457  HA  LEU A 159      36.419   5.447 -16.799  1.00  0.57           H  
ATOM   2458 1HB  LEU A 159      37.431   2.606 -16.552  1.00  0.57           H  
ATOM   2459 2HB  LEU A 159      36.577   3.509 -15.300  1.00  0.57           H  
ATOM   2460  HG  LEU A 159      35.388   2.932 -18.000  1.00  0.57           H  
ATOM   2461 1HD1 LEU A 159      34.058   1.243 -16.869  1.00  0.57           H  
ATOM   2462 2HD1 LEU A 159      35.794   0.845 -16.808  1.00  0.57           H  
ATOM   2463 3HD1 LEU A 159      34.980   1.501 -15.376  1.00  0.57           H  
ATOM   2464 1HD2 LEU A 159      33.369   3.558 -16.804  1.00  0.57           H  
ATOM   2465 2HD2 LEU A 159      34.319   3.838 -15.332  1.00  0.57           H  
ATOM   2466 3HD2 LEU A 159      34.584   4.846 -16.750  1.00  0.57           H  
ATOM   2467  N   GLN A 160      38.069   5.994 -15.107  1.00  0.56           N  
ATOM   2468  CA  GLN A 160      39.022   6.493 -14.136  1.00  0.56           C  
ATOM   2469  C   GLN A 160      38.434   6.351 -12.739  1.00  0.56           C  
ATOM   2470  O   GLN A 160      37.218   6.401 -12.562  1.00  0.56           O  
ATOM   2471  CB  GLN A 160      39.333   7.965 -14.407  1.00  0.56           C  
ATOM   2472  CG  GLN A 160      39.907   8.276 -15.788  1.00  0.56           C  
ATOM   2473  CD  GLN A 160      41.328   7.796 -15.995  1.00  0.56           C  
ATOM   2474  OE1 GLN A 160      42.129   7.746 -15.056  1.00  0.56           O  
ATOM   2475  NE2 GLN A 160      41.654   7.439 -17.232  1.00  0.56           N  
ATOM   2476  H   GLN A 160      37.109   6.336 -15.069  1.00  0.56           H  
ATOM   2477  HA  GLN A 160      39.937   5.904 -14.192  1.00  0.56           H  
ATOM   2478 1HB  GLN A 160      38.409   8.521 -14.335  1.00  0.56           H  
ATOM   2479 2HB  GLN A 160      40.009   8.352 -13.645  1.00  0.56           H  
ATOM   2480 1HG  GLN A 160      39.276   7.838 -16.560  1.00  0.56           H  
ATOM   2481 2HG  GLN A 160      39.906   9.350 -15.890  1.00  0.56           H  
ATOM   2482 1HE2 GLN A 160      42.572   7.109 -17.431  1.00  0.56           H  
ATOM   2483 2HE2 GLN A 160      40.969   7.481 -17.963  1.00  0.56           H  
ATOM   2484  N   SER A 161      39.291   6.171 -11.746  1.00  0.56           N  
ATOM   2485  CA  SER A 161      38.837   6.089 -10.357  1.00  0.56           C  
ATOM   2486  C   SER A 161      38.846   7.451  -9.682  1.00  0.56           C  
ATOM   2487  O   SER A 161      39.693   8.285 -10.000  1.00  0.56           O  
ATOM   2488  CB  SER A 161      39.741   5.176  -9.577  1.00  0.56           C  
ATOM   2489  OG  SER A 161      39.656   3.842  -9.990  1.00  0.56           O  
ATOM   2490  H   SER A 161      40.280   6.112 -11.949  1.00  0.56           H  
ATOM   2491  HA  SER A 161      37.821   5.695 -10.335  1.00  0.56           H  
ATOM   2492 1HB  SER A 161      40.763   5.523  -9.697  1.00  0.56           H  
ATOM   2493 2HB  SER A 161      39.497   5.253  -8.543  1.00  0.56           H  
ATOM   2494  HG  SER A 161      39.064   3.393  -9.327  1.00  0.56           H  
ATOM   2495  N   TYR A 162      37.967   7.656  -8.698  1.00  0.56           N  
ATOM   2496  CA  TYR A 162      38.000   8.911  -7.949  1.00  0.56           C  
ATOM   2497  C   TYR A 162      39.115   8.988  -6.880  1.00  0.56           C  
ATOM   2498  O   TYR A 162      39.769  10.025  -6.777  1.00  0.56           O  
ATOM   2499  CB  TYR A 162      36.657   9.190  -7.286  1.00  0.56           C  
ATOM   2500  CG  TYR A 162      35.501   9.604  -8.208  1.00  0.56           C  
ATOM   2501  CD1 TYR A 162      34.385   8.806  -8.332  1.00  0.56           C  
ATOM   2502  CD2 TYR A 162      35.554  10.788  -8.891  1.00  0.56           C  
ATOM   2503  CE1 TYR A 162      33.315   9.191  -9.112  1.00  0.56           C  
ATOM   2504  CE2 TYR A 162      34.485  11.185  -9.674  1.00  0.56           C  
ATOM   2505  CZ  TYR A 162      33.371  10.397  -9.778  1.00  0.56           C  
ATOM   2506  OH  TYR A 162      32.304  10.824 -10.526  1.00  0.56           O  
ATOM   2507  H   TYR A 162      37.245   6.961  -8.510  1.00  0.56           H  
ATOM   2508  HA  TYR A 162      38.187   9.715  -8.662  1.00  0.56           H  
ATOM   2509 1HB  TYR A 162      36.347   8.288  -6.755  1.00  0.56           H  
ATOM   2510 2HB  TYR A 162      36.789   9.969  -6.538  1.00  0.56           H  
ATOM   2511  HD1 TYR A 162      34.346   7.889  -7.798  1.00  0.56           H  
ATOM   2512  HD2 TYR A 162      36.431  11.426  -8.805  1.00  0.56           H  
ATOM   2513  HE1 TYR A 162      32.430   8.557  -9.184  1.00  0.56           H  
ATOM   2514  HE2 TYR A 162      34.522  12.133 -10.204  1.00  0.56           H  
ATOM   2515  HH  TYR A 162      32.294  11.807 -10.533  1.00  0.56           H  
ATOM   2516  N   GLY A 163      39.382   7.917  -6.105  1.00  0.56           N  
ATOM   2517  CA  GLY A 163      40.471   8.002  -5.115  1.00  0.56           C  
ATOM   2518  C   GLY A 163      40.124   8.855  -3.900  1.00  0.56           C  
ATOM   2519  O   GLY A 163      40.948   9.637  -3.423  1.00  0.56           O  
ATOM   2520  H   GLY A 163      38.830   7.066  -6.146  1.00  0.56           H  
ATOM   2521 1HA  GLY A 163      40.723   7.000  -4.779  1.00  0.56           H  
ATOM   2522 2HA  GLY A 163      41.358   8.407  -5.598  1.00  0.56           H  
ATOM   2523  N   PHE A 164      38.890   8.739  -3.428  1.00  0.57           N  
ATOM   2524  CA  PHE A 164      38.390   9.566  -2.326  1.00  0.57           C  
ATOM   2525  C   PHE A 164      39.185   9.388  -1.019  1.00  0.57           C  
ATOM   2526  O   PHE A 164      39.441   8.251  -0.612  1.00  0.57           O  
ATOM   2527  CB  PHE A 164      36.948   9.195  -2.047  1.00  0.57           C  
ATOM   2528  CG  PHE A 164      35.940   9.517  -3.136  1.00  0.57           C  
ATOM   2529  CD1 PHE A 164      35.238   8.498  -3.776  1.00  0.57           C  
ATOM   2530  CD2 PHE A 164      35.668  10.813  -3.501  1.00  0.57           C  
ATOM   2531  CE1 PHE A 164      34.279   8.800  -4.739  1.00  0.57           C  
ATOM   2532  CE2 PHE A 164      34.719  11.096  -4.452  1.00  0.57           C  
ATOM   2533  CZ  PHE A 164      34.023  10.100  -5.071  1.00  0.57           C  
ATOM   2534  H   PHE A 164      38.302   8.022  -3.851  1.00  0.57           H  
ATOM   2535  HA  PHE A 164      38.436  10.610  -2.628  1.00  0.57           H  
ATOM   2536 1HB  PHE A 164      36.882   8.143  -1.841  1.00  0.57           H  
ATOM   2537 2HB  PHE A 164      36.631   9.705  -1.142  1.00  0.57           H  
ATOM   2538  HD1 PHE A 164      35.434   7.461  -3.499  1.00  0.57           H  
ATOM   2539  HD2 PHE A 164      36.200  11.629  -3.009  1.00  0.57           H  
ATOM   2540  HE1 PHE A 164      33.722   8.016  -5.219  1.00  0.57           H  
ATOM   2541  HE2 PHE A 164      34.511  12.109  -4.684  1.00  0.57           H  
ATOM   2542  HZ  PHE A 164      33.264  10.340  -5.818  1.00  0.57           H  
ATOM   2543  N   GLN A 165      39.525  10.504  -0.347  1.00  0.58           N  
ATOM   2544  CA  GLN A 165      40.309  10.496   0.902  1.00  0.58           C  
ATOM   2545  C   GLN A 165      39.780  11.580   1.888  1.00  0.58           C  
ATOM   2546  O   GLN A 165      39.437  12.673   1.440  1.00  0.58           O  
ATOM   2547  CB  GLN A 165      41.815  10.700   0.581  1.00  0.58           C  
ATOM   2548  CG  GLN A 165      42.753  10.609   1.790  1.00  0.58           C  
ATOM   2549  CD  GLN A 165      44.264  10.562   1.492  1.00  0.58           C  
ATOM   2550  OE1 GLN A 165      44.841   9.498   1.203  1.00  0.58           O  
ATOM   2551  NE2 GLN A 165      44.930  11.699   1.587  1.00  0.58           N  
ATOM   2552  H   GLN A 165      39.261  11.398  -0.742  1.00  0.58           H  
ATOM   2553  HA  GLN A 165      40.211   9.509   1.323  1.00  0.58           H  
ATOM   2554 1HB  GLN A 165      42.135   9.966  -0.163  1.00  0.58           H  
ATOM   2555 2HB  GLN A 165      41.952  11.676   0.157  1.00  0.58           H  
ATOM   2556 1HG  GLN A 165      42.566  11.444   2.446  1.00  0.58           H  
ATOM   2557 2HG  GLN A 165      42.510   9.699   2.266  1.00  0.58           H  
ATOM   2558 1HE2 GLN A 165      45.915  11.720   1.415  1.00  0.58           H  
ATOM   2559 2HE2 GLN A 165      44.455  12.547   1.845  1.00  0.58           H  
ATOM   2560  N   PRO A 166      39.711  11.336   3.232  1.00  0.59           N  
ATOM   2561  CA  PRO A 166      39.225  12.252   4.271  1.00  0.59           C  
ATOM   2562  C   PRO A 166      39.924  13.606   4.347  1.00  0.59           C  
ATOM   2563  O   PRO A 166      39.415  14.538   4.966  1.00  0.59           O  
ATOM   2564  CB  PRO A 166      39.475  11.468   5.566  1.00  0.59           C  
ATOM   2565  CG  PRO A 166      39.484  10.035   5.156  1.00  0.59           C  
ATOM   2566  CD  PRO A 166      40.129  10.027   3.819  1.00  0.59           C  
ATOM   2567  HA  PRO A 166      38.145  12.396   4.119  1.00  0.59           H  
ATOM   2568 1HB  PRO A 166      40.427  11.790   6.015  1.00  0.59           H  
ATOM   2569 2HB  PRO A 166      38.683  11.692   6.297  1.00  0.59           H  
ATOM   2570 1HG  PRO A 166      40.038   9.429   5.891  1.00  0.59           H  
ATOM   2571 2HG  PRO A 166      38.455   9.639   5.131  1.00  0.59           H  
ATOM   2572 1HD  PRO A 166      41.198   9.969   3.974  1.00  0.59           H  
ATOM   2573 2HD  PRO A 166      39.731   9.192   3.302  1.00  0.59           H  
ATOM   2574  N   THR A 167      41.104  13.705   3.753  1.00  0.60           N  
ATOM   2575  CA  THR A 167      41.900  14.922   3.785  1.00  0.60           C  
ATOM   2576  C   THR A 167      41.532  15.883   2.652  1.00  0.60           C  
ATOM   2577  O   THR A 167      42.094  16.973   2.549  1.00  0.60           O  
ATOM   2578  CB  THR A 167      43.381  14.581   3.620  1.00  0.60           C  
ATOM   2579  OG1 THR A 167      43.585  14.073   2.297  1.00  0.60           O  
ATOM   2580  CG2 THR A 167      43.766  13.498   4.628  1.00  0.60           C  
ATOM   2581  H   THR A 167      41.471  12.915   3.254  1.00  0.60           H  
ATOM   2582  HA  THR A 167      41.735  15.428   4.737  1.00  0.60           H  
ATOM   2583  HB  THR A 167      43.991  15.471   3.768  1.00  0.60           H  
ATOM   2584  HG1 THR A 167      43.290  14.743   1.667  1.00  0.60           H  
ATOM   2585 1HG2 THR A 167      44.818  13.239   4.500  1.00  0.60           H  
ATOM   2586 2HG2 THR A 167      43.604  13.872   5.638  1.00  0.60           H  
ATOM   2587 3HG2 THR A 167      43.154  12.613   4.469  1.00  0.60           H  
ATOM   2588  N   TYR A 168      40.624  15.465   1.775  1.00  0.62           N  
ATOM   2589  CA  TYR A 168      40.251  16.274   0.624  1.00  0.62           C  
ATOM   2590  C   TYR A 168      39.316  17.436   0.952  1.00  0.62           C  
ATOM   2591  O   TYR A 168      38.496  17.364   1.874  1.00  0.62           O  
ATOM   2592  CB  TYR A 168      39.563  15.432  -0.432  1.00  0.62           C  
ATOM   2593  CG  TYR A 168      40.427  14.457  -1.170  1.00  0.62           C  
ATOM   2594  CD1 TYR A 168      41.814  14.496  -1.068  1.00  0.62           C  
ATOM   2595  CD2 TYR A 168      39.819  13.537  -1.992  1.00  0.62           C  
ATOM   2596  CE1 TYR A 168      42.579  13.582  -1.780  1.00  0.62           C  
ATOM   2597  CE2 TYR A 168      40.574  12.643  -2.698  1.00  0.62           C  
ATOM   2598  CZ  TYR A 168      41.943  12.649  -2.596  1.00  0.62           C  
ATOM   2599  OH  TYR A 168      42.678  11.717  -3.294  1.00  0.62           O  
ATOM   2600  H   TYR A 168      40.181  14.551   1.892  1.00  0.62           H  
ATOM   2601  HA  TYR A 168      41.160  16.698   0.199  1.00  0.62           H  
ATOM   2602 1HB  TYR A 168      38.753  14.868   0.042  1.00  0.62           H  
ATOM   2603 2HB  TYR A 168      39.108  16.082  -1.135  1.00  0.62           H  
ATOM   2604  HD1 TYR A 168      42.298  15.231  -0.426  1.00  0.62           H  
ATOM   2605  HD2 TYR A 168      38.733  13.522  -2.080  1.00  0.62           H  
ATOM   2606  HE1 TYR A 168      43.664  13.590  -1.697  1.00  0.62           H  
ATOM   2607  HE2 TYR A 168      40.091  11.922  -3.345  1.00  0.62           H  
ATOM   2608  HH  TYR A 168      42.096  10.950  -3.514  1.00  0.62           H  
ATOM   2609  N   GLY A 169      39.416  18.507   0.155  1.00  0.62           N  
ATOM   2610  CA  GLY A 169      38.496  19.630   0.299  1.00  0.62           C  
ATOM   2611  C   GLY A 169      37.103  19.132  -0.052  1.00  0.62           C  
ATOM   2612  O   GLY A 169      36.970  18.125  -0.745  1.00  0.62           O  
ATOM   2613  H   GLY A 169      40.125  18.529  -0.564  1.00  0.62           H  
ATOM   2614 1HA  GLY A 169      38.519  20.004   1.323  1.00  0.62           H  
ATOM   2615 2HA  GLY A 169      38.789  20.442  -0.365  1.00  0.62           H  
ATOM   2616  N   VAL A 170      36.068  19.871   0.330  1.00  0.62           N  
ATOM   2617  CA  VAL A 170      34.697  19.390   0.132  1.00  0.62           C  
ATOM   2618  C   VAL A 170      34.322  19.069  -1.307  1.00  0.62           C  
ATOM   2619  O   VAL A 170      33.660  18.064  -1.562  1.00  0.62           O  
ATOM   2620  CB  VAL A 170      33.682  20.367   0.719  1.00  0.62           C  
ATOM   2621  CG1 VAL A 170      32.286  19.934   0.310  1.00  0.62           C  
ATOM   2622  CG2 VAL A 170      33.823  20.359   2.230  1.00  0.62           C  
ATOM   2623  H   VAL A 170      36.229  20.729   0.840  1.00  0.62           H  
ATOM   2624  HA  VAL A 170      34.593  18.476   0.706  1.00  0.62           H  
ATOM   2625  HB  VAL A 170      33.857  21.369   0.330  1.00  0.62           H  
ATOM   2626 1HG1 VAL A 170      31.551  20.620   0.731  1.00  0.62           H  
ATOM   2627 2HG1 VAL A 170      32.204  19.935  -0.777  1.00  0.62           H  
ATOM   2628 3HG1 VAL A 170      32.108  18.928   0.690  1.00  0.62           H  
ATOM   2629 1HG2 VAL A 170      33.100  21.047   2.668  1.00  0.62           H  
ATOM   2630 2HG2 VAL A 170      33.640  19.348   2.604  1.00  0.62           H  
ATOM   2631 3HG2 VAL A 170      34.831  20.670   2.501  1.00  0.62           H  
ATOM   2632  N   GLY A 171      34.758  19.882  -2.257  1.00  0.61           N  
ATOM   2633  CA  GLY A 171      34.445  19.640  -3.666  1.00  0.61           C  
ATOM   2634  C   GLY A 171      34.941  18.275  -4.183  1.00  0.61           C  
ATOM   2635  O   GLY A 171      34.447  17.774  -5.202  1.00  0.61           O  
ATOM   2636  H   GLY A 171      35.309  20.686  -2.003  1.00  0.61           H  
ATOM   2637 1HA  GLY A 171      33.368  19.720  -3.817  1.00  0.61           H  
ATOM   2638 2HA  GLY A 171      34.895  20.431  -4.267  1.00  0.61           H  
ATOM   2639  N   TYR A 172      35.907  17.657  -3.481  1.00  0.59           N  
ATOM   2640  CA  TYR A 172      36.451  16.370  -3.882  1.00  0.59           C  
ATOM   2641  C   TYR A 172      36.008  15.233  -2.955  1.00  0.59           C  
ATOM   2642  O   TYR A 172      36.465  14.094  -3.093  1.00  0.59           O  
ATOM   2643  CB  TYR A 172      37.964  16.476  -3.914  1.00  0.59           C  
ATOM   2644  CG  TYR A 172      38.456  17.479  -4.903  1.00  0.59           C  
ATOM   2645  CD1 TYR A 172      38.820  18.739  -4.454  1.00  0.59           C  
ATOM   2646  CD2 TYR A 172      38.555  17.163  -6.244  1.00  0.59           C  
ATOM   2647  CE1 TYR A 172      39.276  19.685  -5.350  1.00  0.59           C  
ATOM   2648  CE2 TYR A 172      39.013  18.106  -7.145  1.00  0.59           C  
ATOM   2649  CZ  TYR A 172      39.371  19.364  -6.702  1.00  0.59           C  
ATOM   2650  OH  TYR A 172      39.829  20.305  -7.598  1.00  0.59           O  
ATOM   2651  H   TYR A 172      36.264  18.068  -2.619  1.00  0.59           H  
ATOM   2652  HA  TYR A 172      36.092  16.140  -4.881  1.00  0.59           H  
ATOM   2653 1HB  TYR A 172      38.300  16.796  -2.951  1.00  0.59           H  
ATOM   2654 2HB  TYR A 172      38.411  15.508  -4.132  1.00  0.59           H  
ATOM   2655  HD1 TYR A 172      38.740  18.980  -3.392  1.00  0.59           H  
ATOM   2656  HD2 TYR A 172      38.277  16.176  -6.588  1.00  0.59           H  
ATOM   2657  HE1 TYR A 172      39.560  20.677  -5.001  1.00  0.59           H  
ATOM   2658  HE2 TYR A 172      39.091  17.859  -8.204  1.00  0.59           H  
ATOM   2659  HH  TYR A 172      39.940  21.146  -7.147  1.00  0.59           H  
ATOM   2660  N   GLN A 173      35.113  15.529  -2.013  1.00  0.58           N  
ATOM   2661  CA  GLN A 173      34.599  14.504  -1.117  1.00  0.58           C  
ATOM   2662  C   GLN A 173      33.498  13.782  -1.870  1.00  0.58           C  
ATOM   2663  O   GLN A 173      32.944  14.353  -2.816  1.00  0.58           O  
ATOM   2664  CB  GLN A 173      34.116  15.117   0.211  1.00  0.58           C  
ATOM   2665  CG  GLN A 173      35.264  15.662   1.067  1.00  0.58           C  
ATOM   2666  CD  GLN A 173      34.846  16.269   2.417  1.00  0.58           C  
ATOM   2667  OE1 GLN A 173      33.682  16.253   2.853  1.00  0.58           O  
ATOM   2668  NE2 GLN A 173      35.832  16.839   3.102  1.00  0.58           N  
ATOM   2669  H   GLN A 173      34.755  16.480  -1.923  1.00  0.58           H  
ATOM   2670  HA  GLN A 173      35.409  13.812  -0.894  1.00  0.58           H  
ATOM   2671 1HB  GLN A 173      33.451  15.955  -0.007  1.00  0.58           H  
ATOM   2672 2HB  GLN A 173      33.547  14.402   0.788  1.00  0.58           H  
ATOM   2673 1HG  GLN A 173      35.949  14.838   1.278  1.00  0.58           H  
ATOM   2674 2HG  GLN A 173      35.787  16.416   0.504  1.00  0.58           H  
ATOM   2675 1HE2 GLN A 173      35.653  17.256   3.990  1.00  0.58           H  
ATOM   2676 2HE2 GLN A 173      36.786  16.866   2.718  1.00  0.58           H  
ATOM   2677  N   PRO A 174      33.221  12.506  -1.579  1.00  0.57           N  
ATOM   2678  CA  PRO A 174      32.150  11.760  -2.190  1.00  0.57           C  
ATOM   2679  C   PRO A 174      30.786  12.191  -1.751  1.00  0.57           C  
ATOM   2680  O   PRO A 174      30.551  12.479  -0.565  1.00  0.57           O  
ATOM   2681  CB  PRO A 174      32.421  10.331  -1.744  1.00  0.57           C  
ATOM   2682  CG  PRO A 174      33.170  10.473  -0.440  1.00  0.57           C  
ATOM   2683  CD  PRO A 174      33.986  11.760  -0.570  1.00  0.57           C  
ATOM   2684  HA  PRO A 174      32.234  11.850  -3.284  1.00  0.57           H  
ATOM   2685 1HB  PRO A 174      31.456   9.807  -1.612  1.00  0.57           H  
ATOM   2686 2HB  PRO A 174      32.960   9.785  -2.486  1.00  0.57           H  
ATOM   2687 1HG  PRO A 174      32.448  10.499   0.381  1.00  0.57           H  
ATOM   2688 2HG  PRO A 174      33.813   9.593  -0.270  1.00  0.57           H  
ATOM   2689 1HD  PRO A 174      33.986  12.263   0.393  1.00  0.57           H  
ATOM   2690 2HD  PRO A 174      34.999  11.544  -0.911  1.00  0.57           H  
ATOM   2691  N   TYR A 175      29.880  12.143  -2.697  1.00  0.56           N  
ATOM   2692  CA  TYR A 175      28.475  12.358  -2.489  1.00  0.56           C  
ATOM   2693  C   TYR A 175      27.635  11.236  -3.028  1.00  0.56           C  
ATOM   2694  O   TYR A 175      27.795  10.792  -4.172  1.00  0.56           O  
ATOM   2695  CB  TYR A 175      28.071  13.715  -3.060  1.00  0.56           C  
ATOM   2696  CG  TYR A 175      28.471  14.861  -2.150  1.00  0.56           C  
ATOM   2697  CD1 TYR A 175      29.762  15.297  -2.051  1.00  0.56           C  
ATOM   2698  CD2 TYR A 175      27.482  15.503  -1.441  1.00  0.56           C  
ATOM   2699  CE1 TYR A 175      30.093  16.338  -1.218  1.00  0.56           C  
ATOM   2700  CE2 TYR A 175      27.789  16.546  -0.610  1.00  0.56           C  
ATOM   2701  CZ  TYR A 175      29.097  16.964  -0.490  1.00  0.56           C  
ATOM   2702  OH  TYR A 175      29.419  17.992   0.372  1.00  0.56           O  
ATOM   2703  H   TYR A 175      30.197  11.954  -3.643  1.00  0.56           H  
ATOM   2704  HA  TYR A 175      28.316  12.391  -1.419  1.00  0.56           H  
ATOM   2705 1HB  TYR A 175      28.548  13.861  -4.036  1.00  0.56           H  
ATOM   2706 2HB  TYR A 175      26.991  13.744  -3.208  1.00  0.56           H  
ATOM   2707  HD1 TYR A 175      30.536  14.807  -2.625  1.00  0.56           H  
ATOM   2708  HD2 TYR A 175      26.451  15.167  -1.536  1.00  0.56           H  
ATOM   2709  HE1 TYR A 175      31.132  16.665  -1.132  1.00  0.56           H  
ATOM   2710  HE2 TYR A 175      27.002  17.038  -0.040  1.00  0.56           H  
ATOM   2711  HH  TYR A 175      30.324  18.270   0.208  1.00  0.56           H  
ATOM   2712  N   ARG A 176      26.717  10.789  -2.195  1.00  0.55           N  
ATOM   2713  CA  ARG A 176      25.783   9.756  -2.575  1.00  0.55           C  
ATOM   2714  C   ARG A 176      24.620  10.465  -3.180  1.00  0.55           C  
ATOM   2715  O   ARG A 176      24.124  11.437  -2.613  1.00  0.55           O  
ATOM   2716  CB  ARG A 176      25.401   8.894  -1.388  1.00  0.55           C  
ATOM   2717  CG  ARG A 176      26.529   7.978  -0.899  1.00  0.55           C  
ATOM   2718  CD  ARG A 176      26.211   7.243   0.363  1.00  0.55           C  
ATOM   2719  NE  ARG A 176      27.278   6.263   0.703  1.00  0.55           N  
ATOM   2720  CZ  ARG A 176      27.171   5.234   1.584  1.00  0.55           C  
ATOM   2721  NH1 ARG A 176      26.054   5.013   2.260  1.00  0.55           N  
ATOM   2722  NH2 ARG A 176      28.209   4.430   1.759  1.00  0.55           N  
ATOM   2723  H   ARG A 176      26.650  11.226  -1.274  1.00  0.55           H  
ATOM   2724  HA  ARG A 176      26.232   9.117  -3.336  1.00  0.55           H  
ATOM   2725 1HB  ARG A 176      25.151   9.545  -0.567  1.00  0.55           H  
ATOM   2726 2HB  ARG A 176      24.529   8.287  -1.627  1.00  0.55           H  
ATOM   2727 1HG  ARG A 176      26.700   7.218  -1.655  1.00  0.55           H  
ATOM   2728 2HG  ARG A 176      27.437   8.554  -0.761  1.00  0.55           H  
ATOM   2729 1HD  ARG A 176      26.141   7.957   1.175  1.00  0.55           H  
ATOM   2730 2HD  ARG A 176      25.282   6.737   0.274  1.00  0.55           H  
ATOM   2731  HE  ARG A 176      28.205   6.379   0.242  1.00  0.55           H  
ATOM   2732 1HH1 ARG A 176      25.260   5.627   2.156  1.00  0.55           H  
ATOM   2733 2HH1 ARG A 176      25.999   4.225   2.899  1.00  0.55           H  
ATOM   2734 1HH2 ARG A 176      29.087   4.588   1.217  1.00  0.55           H  
ATOM   2735 2HH2 ARG A 176      28.153   3.663   2.411  1.00  0.55           H  
ATOM   2736  N   VAL A 177      24.242  10.037  -4.366  1.00  0.56           N  
ATOM   2737  CA  VAL A 177      23.184  10.691  -5.090  1.00  0.56           C  
ATOM   2738  C   VAL A 177      22.071   9.752  -5.450  1.00  0.56           C  
ATOM   2739  O   VAL A 177      22.308   8.635  -5.924  1.00  0.56           O  
ATOM   2740  CB  VAL A 177      23.737  11.305  -6.379  1.00  0.56           C  
ATOM   2741  CG1 VAL A 177      22.611  11.997  -7.170  1.00  0.56           C  
ATOM   2742  CG2 VAL A 177      24.823  12.270  -6.052  1.00  0.56           C  
ATOM   2743  H   VAL A 177      24.722   9.255  -4.798  1.00  0.56           H  
ATOM   2744  HA  VAL A 177      22.783  11.485  -4.470  1.00  0.56           H  
ATOM   2745  HB  VAL A 177      24.138  10.514  -6.990  1.00  0.56           H  
ATOM   2746 1HG1 VAL A 177      23.016  12.416  -8.079  1.00  0.56           H  
ATOM   2747 2HG1 VAL A 177      21.841  11.278  -7.423  1.00  0.56           H  
ATOM   2748 3HG1 VAL A 177      22.179  12.796  -6.563  1.00  0.56           H  
ATOM   2749 1HG2 VAL A 177      25.186  12.664  -6.968  1.00  0.56           H  
ATOM   2750 2HG2 VAL A 177      24.434  13.061  -5.442  1.00  0.56           H  
ATOM   2751 3HG2 VAL A 177      25.629  11.765  -5.522  1.00  0.56           H  
ATOM   2752  N   VAL A 178      20.856  10.196  -5.180  1.00  0.57           N  
ATOM   2753  CA  VAL A 178      19.672   9.452  -5.529  1.00  0.57           C  
ATOM   2754  C   VAL A 178      18.761  10.309  -6.378  1.00  0.57           C  
ATOM   2755  O   VAL A 178      18.481  11.468  -6.055  1.00  0.57           O  
ATOM   2756  CB  VAL A 178      18.924   8.944  -4.296  1.00  0.57           C  
ATOM   2757  CG1 VAL A 178      17.643   8.219  -4.734  1.00  0.57           C  
ATOM   2758  CG2 VAL A 178      19.817   7.982  -3.533  1.00  0.57           C  
ATOM   2759  H   VAL A 178      20.763  11.117  -4.757  1.00  0.57           H  
ATOM   2760  HA  VAL A 178      19.973   8.589  -6.108  1.00  0.57           H  
ATOM   2761  HB  VAL A 178      18.659   9.781  -3.668  1.00  0.57           H  
ATOM   2762 1HG1 VAL A 178      17.120   7.844  -3.869  1.00  0.57           H  
ATOM   2763 2HG1 VAL A 178      16.993   8.904  -5.274  1.00  0.57           H  
ATOM   2764 3HG1 VAL A 178      17.908   7.385  -5.385  1.00  0.57           H  
ATOM   2765 1HG2 VAL A 178      19.294   7.620  -2.651  1.00  0.57           H  
ATOM   2766 2HG2 VAL A 178      20.072   7.146  -4.178  1.00  0.57           H  
ATOM   2767 3HG2 VAL A 178      20.720   8.489  -3.237  1.00  0.57           H  
ATOM   2768  N   VAL A 179      18.316   9.751  -7.483  1.00  0.58           N  
ATOM   2769  CA  VAL A 179      17.424  10.492  -8.349  1.00  0.58           C  
ATOM   2770  C   VAL A 179      16.097   9.769  -8.428  1.00  0.58           C  
ATOM   2771  O   VAL A 179      16.055   8.582  -8.736  1.00  0.58           O  
ATOM   2772  CB  VAL A 179      18.037  10.665  -9.747  1.00  0.58           C  
ATOM   2773  CG1 VAL A 179      17.069  11.423 -10.629  1.00  0.58           C  
ATOM   2774  CG2 VAL A 179      19.377  11.388  -9.630  1.00  0.58           C  
ATOM   2775  H   VAL A 179      18.594   8.792  -7.695  1.00  0.58           H  
ATOM   2776  HA  VAL A 179      17.256  11.480  -7.928  1.00  0.58           H  
ATOM   2777  HB  VAL A 179      18.189   9.695 -10.199  1.00  0.58           H  
ATOM   2778 1HG1 VAL A 179      17.491  11.534 -11.607  1.00  0.58           H  
ATOM   2779 2HG1 VAL A 179      16.132  10.872 -10.701  1.00  0.58           H  
ATOM   2780 3HG1 VAL A 179      16.882  12.401 -10.198  1.00  0.58           H  
ATOM   2781 1HG2 VAL A 179      19.808  11.509 -10.609  1.00  0.58           H  
ATOM   2782 2HG2 VAL A 179      19.224  12.354  -9.181  1.00  0.58           H  
ATOM   2783 3HG2 VAL A 179      20.054  10.805  -9.011  1.00  0.58           H  
ATOM   2784  N   LEU A 180      15.016  10.472  -8.105  1.00  0.62           N  
ATOM   2785  CA  LEU A 180      13.692   9.869  -8.128  1.00  0.62           C  
ATOM   2786  C   LEU A 180      12.910  10.362  -9.333  1.00  0.62           C  
ATOM   2787  O   LEU A 180      12.474  11.515  -9.368  1.00  0.62           O  
ATOM   2788  CB  LEU A 180      12.915  10.193  -6.848  1.00  0.62           C  
ATOM   2789  CG  LEU A 180      13.580   9.792  -5.512  1.00  0.62           C  
ATOM   2790  CD1 LEU A 180      12.643  10.173  -4.365  1.00  0.62           C  
ATOM   2791  CD2 LEU A 180      13.897   8.312  -5.525  1.00  0.62           C  
ATOM   2792  H   LEU A 180      15.126  11.454  -7.868  1.00  0.62           H  
ATOM   2793  HA  LEU A 180      13.797   8.789  -8.206  1.00  0.62           H  
ATOM   2794 1HB  LEU A 180      12.734  11.267  -6.819  1.00  0.62           H  
ATOM   2795 2HB  LEU A 180      11.948   9.688  -6.901  1.00  0.62           H  
ATOM   2796  HG  LEU A 180      14.510  10.351  -5.380  1.00  0.62           H  
ATOM   2797 1HD1 LEU A 180      13.100   9.909  -3.419  1.00  0.62           H  
ATOM   2798 2HD1 LEU A 180      12.454  11.247  -4.390  1.00  0.62           H  
ATOM   2799 3HD1 LEU A 180      11.702   9.636  -4.472  1.00  0.62           H  
ATOM   2800 1HD2 LEU A 180      14.368   8.026  -4.587  1.00  0.62           H  
ATOM   2801 2HD2 LEU A 180      12.986   7.749  -5.661  1.00  0.62           H  
ATOM   2802 3HD2 LEU A 180      14.575   8.105  -6.347  1.00  0.62           H  
ATOM   2803  N   SER A 181      12.771   9.501 -10.335  1.00  0.67           N  
ATOM   2804  CA  SER A 181      12.110   9.853 -11.583  1.00  0.67           C  
ATOM   2805  C   SER A 181      10.640   9.481 -11.495  1.00  0.67           C  
ATOM   2806  O   SER A 181      10.297   8.369 -11.074  1.00  0.67           O  
ATOM   2807  CB  SER A 181      12.775   9.139 -12.744  1.00  0.67           C  
ATOM   2808  OG  SER A 181      12.103   9.391 -13.943  1.00  0.67           O  
ATOM   2809  H   SER A 181      13.136   8.557 -10.215  1.00  0.67           H  
ATOM   2810  HA  SER A 181      12.184  10.930 -11.737  1.00  0.67           H  
ATOM   2811 1HB  SER A 181      13.816   9.446 -12.825  1.00  0.67           H  
ATOM   2812 2HB  SER A 181      12.771   8.071 -12.543  1.00  0.67           H  
ATOM   2813  HG  SER A 181      11.166   9.280 -13.745  1.00  0.67           H  
ATOM   2814  N   PHE A 182       9.763  10.398 -11.893  1.00  0.75           N  
ATOM   2815  CA  PHE A 182       8.332  10.115 -11.808  1.00  0.75           C  
ATOM   2816  C   PHE A 182       7.680   9.863 -13.164  1.00  0.75           C  
ATOM   2817  O   PHE A 182       7.623  10.760 -14.008  1.00  0.75           O  
ATOM   2818  CB  PHE A 182       7.612  11.255 -11.119  1.00  0.75           C  
ATOM   2819  CG  PHE A 182       8.025  11.440  -9.680  1.00  0.75           C  
ATOM   2820  CD1 PHE A 182       8.540  12.621  -9.233  1.00  0.75           C  
ATOM   2821  CD2 PHE A 182       7.955  10.403  -8.808  1.00  0.75           C  
ATOM   2822  CE1 PHE A 182       8.970  12.766  -7.924  1.00  0.75           C  
ATOM   2823  CE2 PHE A 182       8.371  10.521  -7.496  1.00  0.75           C  
ATOM   2824  CZ  PHE A 182       8.882  11.708  -7.053  1.00  0.75           C  
ATOM   2825  H   PHE A 182      10.088  11.306 -12.238  1.00  0.75           H  
ATOM   2826  HA  PHE A 182       8.191   9.217 -11.205  1.00  0.75           H  
ATOM   2827 1HB  PHE A 182       7.822  12.181 -11.653  1.00  0.75           H  
ATOM   2828 2HB  PHE A 182       6.572  11.089 -11.178  1.00  0.75           H  
ATOM   2829  HD1 PHE A 182       8.605  13.457  -9.927  1.00  0.75           H  
ATOM   2830  HD2 PHE A 182       7.564   9.479  -9.182  1.00  0.75           H  
ATOM   2831  HE1 PHE A 182       9.381  13.718  -7.585  1.00  0.75           H  
ATOM   2832  HE2 PHE A 182       8.300   9.673  -6.821  1.00  0.75           H  
ATOM   2833  HZ  PHE A 182       9.219  11.813  -6.022  1.00  0.75           H  
ATOM   2834  N   GLU A 183       7.205   8.632 -13.386  1.00  0.84           N  
ATOM   2835  CA  GLU A 183       6.611   8.294 -14.674  1.00  0.84           C  
ATOM   2836  C   GLU A 183       5.090   8.420 -14.611  1.00  0.84           C  
ATOM   2837  O   GLU A 183       4.414   7.813 -13.753  1.00  0.84           O  
ATOM   2838  CB  GLU A 183       7.022   6.888 -15.118  1.00  0.84           C  
ATOM   2839  CG  GLU A 183       6.560   6.496 -16.539  1.00  0.84           C  
ATOM   2840  CD  GLU A 183       6.979   5.070 -16.971  1.00  0.84           C  
ATOM   2841  OE1 GLU A 183       7.379   4.304 -16.125  1.00  0.84           O  
ATOM   2842  OE2 GLU A 183       6.912   4.779 -18.140  1.00  0.84           O  
ATOM   2843  H   GLU A 183       7.247   7.916 -12.659  1.00  0.84           H  
ATOM   2844  HA  GLU A 183       6.974   9.001 -15.420  1.00  0.84           H  
ATOM   2845 1HB  GLU A 183       8.105   6.808 -15.080  1.00  0.84           H  
ATOM   2846 2HB  GLU A 183       6.614   6.165 -14.420  1.00  0.84           H  
ATOM   2847 1HG  GLU A 183       5.483   6.575 -16.569  1.00  0.84           H  
ATOM   2848 2HG  GLU A 183       6.962   7.217 -17.249  1.00  0.84           H  
ATOM   2849  N   LEU A 184       4.560   9.225 -15.525  1.00  0.93           N  
ATOM   2850  CA  LEU A 184       3.132   9.467 -15.611  1.00  0.93           C  
ATOM   2851  C   LEU A 184       2.510   8.952 -16.911  1.00  0.93           C  
ATOM   2852  O   LEU A 184       2.474   9.662 -17.916  1.00  0.93           O  
ATOM   2853  CB  LEU A 184       2.890  10.973 -15.460  1.00  0.93           C  
ATOM   2854  CG  LEU A 184       3.412  11.576 -14.134  1.00  0.93           C  
ATOM   2855  CD1 LEU A 184       3.267  13.084 -14.152  1.00  0.93           C  
ATOM   2856  CD2 LEU A 184       2.628  10.970 -12.992  1.00  0.93           C  
ATOM   2857  H   LEU A 184       5.177   9.685 -16.180  1.00  0.93           H  
ATOM   2858  HA  LEU A 184       2.644   8.953 -14.786  1.00  0.93           H  
ATOM   2859 1HB  LEU A 184       3.383  11.490 -16.281  1.00  0.93           H  
ATOM   2860 2HB  LEU A 184       1.817  11.164 -15.524  1.00  0.93           H  
ATOM   2861  HG  LEU A 184       4.475  11.345 -14.013  1.00  0.93           H  
ATOM   2862 1HD1 LEU A 184       3.640  13.493 -13.213  1.00  0.93           H  
ATOM   2863 2HD1 LEU A 184       3.844  13.494 -14.982  1.00  0.93           H  
ATOM   2864 3HD1 LEU A 184       2.216  13.347 -14.273  1.00  0.93           H  
ATOM   2865 1HD2 LEU A 184       2.974  11.378 -12.054  1.00  0.93           H  
ATOM   2866 2HD2 LEU A 184       1.570  11.200 -13.108  1.00  0.93           H  
ATOM   2867 3HD2 LEU A 184       2.767   9.893 -13.000  1.00  0.93           H  
ATOM   2868  N   LEU A 185       1.999   7.729 -16.872  1.00  0.97           N  
ATOM   2869  CA  LEU A 185       1.361   7.102 -18.026  1.00  0.97           C  
ATOM   2870  C   LEU A 185      -0.146   7.245 -17.956  1.00  0.97           C  
ATOM   2871  O   LEU A 185      -0.694   7.663 -16.939  1.00  0.97           O  
ATOM   2872  CB  LEU A 185       1.675   5.608 -18.109  1.00  0.97           C  
ATOM   2873  CG  LEU A 185       3.111   5.234 -18.168  1.00  0.97           C  
ATOM   2874  CD1 LEU A 185       3.213   3.727 -18.184  1.00  0.97           C  
ATOM   2875  CD2 LEU A 185       3.744   5.859 -19.397  1.00  0.97           C  
ATOM   2876  H   LEU A 185       2.108   7.178 -16.021  1.00  0.97           H  
ATOM   2877  HA  LEU A 185       1.714   7.593 -18.932  1.00  0.97           H  
ATOM   2878 1HB  LEU A 185       1.253   5.122 -17.238  1.00  0.97           H  
ATOM   2879 2HB  LEU A 185       1.194   5.197 -18.994  1.00  0.97           H  
ATOM   2880  HG  LEU A 185       3.614   5.587 -17.280  1.00  0.97           H  
ATOM   2881 1HD1 LEU A 185       4.268   3.439 -18.213  1.00  0.97           H  
ATOM   2882 2HD1 LEU A 185       2.750   3.325 -17.282  1.00  0.97           H  
ATOM   2883 3HD1 LEU A 185       2.701   3.337 -19.064  1.00  0.97           H  
ATOM   2884 1HD2 LEU A 185       4.802   5.584 -19.436  1.00  0.97           H  
ATOM   2885 2HD2 LEU A 185       3.239   5.498 -20.293  1.00  0.97           H  
ATOM   2886 3HD2 LEU A 185       3.654   6.945 -19.340  1.00  0.97           H  
ATOM   2887  N   HIS A 186      -0.808   6.878 -19.050  1.00  0.97           N  
ATOM   2888  CA  HIS A 186      -2.269   6.816 -19.142  1.00  0.97           C  
ATOM   2889  C   HIS A 186      -2.842   5.694 -18.262  1.00  0.97           C  
ATOM   2890  O   HIS A 186      -4.039   5.642 -17.976  1.00  0.97           O  
ATOM   2891  CB  HIS A 186      -2.647   6.522 -20.586  1.00  0.97           C  
ATOM   2892  CG  HIS A 186      -2.109   5.181 -21.009  1.00  0.97           C  
ATOM   2893  ND1 HIS A 186      -0.775   4.987 -21.322  1.00  0.97           N  
ATOM   2894  CD2 HIS A 186      -2.705   3.972 -21.147  1.00  0.97           C  
ATOM   2895  CE1 HIS A 186      -0.577   3.718 -21.630  1.00  0.97           C  
ATOM   2896  NE2 HIS A 186      -1.731   3.081 -21.536  1.00  0.97           N  
ATOM   2897  H   HIS A 186      -0.273   6.601 -19.859  1.00  0.97           H  
ATOM   2898  HA  HIS A 186      -2.706   7.762 -18.828  1.00  0.97           H  
ATOM   2899 1HB  HIS A 186      -3.732   6.517 -20.693  1.00  0.97           H  
ATOM   2900 2HB  HIS A 186      -2.244   7.291 -21.244  1.00  0.97           H  
ATOM   2901  HD2 HIS A 186      -3.758   3.747 -20.975  1.00  0.97           H  
ATOM   2902  HE1 HIS A 186       0.377   3.274 -21.915  1.00  0.97           H  
ATOM   2903  HE2 HIS A 186      -1.880   2.098 -21.714  1.00  0.97           H  
ATOM   2904  N   ALA A 187      -1.961   4.780 -17.883  1.00  0.91           N  
ATOM   2905  CA  ALA A 187      -2.256   3.630 -17.058  1.00  0.91           C  
ATOM   2906  C   ALA A 187      -2.680   4.106 -15.667  1.00  0.91           C  
ATOM   2907  O   ALA A 187      -2.359   5.232 -15.300  1.00  0.91           O  
ATOM   2908  CB  ALA A 187      -1.029   2.734 -16.969  1.00  0.91           C  
ATOM   2909  H   ALA A 187      -1.009   4.913 -18.189  1.00  0.91           H  
ATOM   2910  HA  ALA A 187      -3.063   3.087 -17.533  1.00  0.91           H  
ATOM   2911 1HB  ALA A 187      -1.244   1.860 -16.363  1.00  0.91           H  
ATOM   2912 2HB  ALA A 187      -0.740   2.419 -17.971  1.00  0.91           H  
ATOM   2913 3HB  ALA A 187      -0.212   3.290 -16.512  1.00  0.91           H  
ATOM   2914  N   PRO A 188      -3.468   3.333 -14.905  1.00  0.83           N  
ATOM   2915  CA  PRO A 188      -3.842   3.642 -13.539  1.00  0.83           C  
ATOM   2916  C   PRO A 188      -2.613   3.856 -12.672  1.00  0.83           C  
ATOM   2917  O   PRO A 188      -1.606   3.166 -12.830  1.00  0.83           O  
ATOM   2918  CB  PRO A 188      -4.595   2.377 -13.107  1.00  0.83           C  
ATOM   2919  CG  PRO A 188      -5.154   1.813 -14.394  1.00  0.83           C  
ATOM   2920  CD  PRO A 188      -4.094   2.097 -15.439  1.00  0.83           C  
ATOM   2921  HA  PRO A 188      -4.493   4.526 -13.528  1.00  0.83           H  
ATOM   2922 1HB  PRO A 188      -3.900   1.689 -12.597  1.00  0.83           H  
ATOM   2923 2HB  PRO A 188      -5.374   2.638 -12.376  1.00  0.83           H  
ATOM   2924 1HG  PRO A 188      -5.364   0.737 -14.278  1.00  0.83           H  
ATOM   2925 2HG  PRO A 188      -6.112   2.298 -14.631  1.00  0.83           H  
ATOM   2926 1HD  PRO A 188      -3.369   1.277 -15.502  1.00  0.83           H  
ATOM   2927 2HD  PRO A 188      -4.623   2.275 -16.381  1.00  0.83           H  
ATOM   2928  N   ALA A 189      -2.700   4.819 -11.758  1.00  0.76           N  
ATOM   2929  CA  ALA A 189      -1.594   5.101 -10.850  1.00  0.76           C  
ATOM   2930  C   ALA A 189      -1.330   3.907  -9.964  1.00  0.76           C  
ATOM   2931  O   ALA A 189      -2.267   3.193  -9.600  1.00  0.76           O  
ATOM   2932  CB  ALA A 189      -1.875   6.306  -9.997  1.00  0.76           C  
ATOM   2933  H   ALA A 189      -3.548   5.362 -11.689  1.00  0.76           H  
ATOM   2934  HA  ALA A 189      -0.711   5.296 -11.435  1.00  0.76           H  
ATOM   2935 1HB  ALA A 189      -1.002   6.446  -9.374  1.00  0.76           H  
ATOM   2936 2HB  ALA A 189      -2.032   7.182 -10.627  1.00  0.76           H  
ATOM   2937 3HB  ALA A 189      -2.754   6.137  -9.377  1.00  0.76           H  
ATOM   2938  N   THR A 190      -0.069   3.698  -9.585  1.00  0.72           N  
ATOM   2939  CA  THR A 190       0.223   2.596  -8.684  1.00  0.72           C  
ATOM   2940  C   THR A 190       0.911   3.091  -7.412  1.00  0.72           C  
ATOM   2941  O   THR A 190       0.968   2.355  -6.422  1.00  0.72           O  
ATOM   2942  CB  THR A 190       1.108   1.523  -9.327  1.00  0.72           C  
ATOM   2943  OG1 THR A 190       2.411   2.025  -9.564  1.00  0.72           O  
ATOM   2944  CG2 THR A 190       0.519   1.083 -10.637  1.00  0.72           C  
ATOM   2945  H   THR A 190       0.666   4.323  -9.904  1.00  0.72           H  
ATOM   2946  HA  THR A 190      -0.713   2.122  -8.391  1.00  0.72           H  
ATOM   2947  HB  THR A 190       1.165   0.677  -8.674  1.00  0.72           H  
ATOM   2948  HG1 THR A 190       2.430   2.544 -10.388  1.00  0.72           H  
ATOM   2949 1HG2 THR A 190       1.152   0.315 -11.074  1.00  0.72           H  
ATOM   2950 2HG2 THR A 190      -0.481   0.684 -10.468  1.00  0.72           H  
ATOM   2951 3HG2 THR A 190       0.462   1.937 -11.316  1.00  0.72           H  
ATOM   2952  N   VAL A 191       1.452   4.312  -7.443  1.00  0.70           N  
ATOM   2953  CA  VAL A 191       2.122   4.858  -6.270  1.00  0.70           C  
ATOM   2954  C   VAL A 191       1.518   6.175  -5.862  1.00  0.70           C  
ATOM   2955  O   VAL A 191       1.455   7.107  -6.659  1.00  0.70           O  
ATOM   2956  CB  VAL A 191       3.623   5.084  -6.496  1.00  0.70           C  
ATOM   2957  CG1 VAL A 191       4.226   5.702  -5.244  1.00  0.70           C  
ATOM   2958  CG2 VAL A 191       4.273   3.795  -6.797  1.00  0.70           C  
ATOM   2959  H   VAL A 191       1.399   4.871  -8.288  1.00  0.70           H  
ATOM   2960  HA  VAL A 191       2.004   4.157  -5.453  1.00  0.70           H  
ATOM   2961  HB  VAL A 191       3.776   5.769  -7.325  1.00  0.70           H  
ATOM   2962 1HG1 VAL A 191       5.294   5.854  -5.376  1.00  0.70           H  
ATOM   2963 2HG1 VAL A 191       3.751   6.657  -5.034  1.00  0.70           H  
ATOM   2964 3HG1 VAL A 191       4.051   5.027  -4.420  1.00  0.70           H  
ATOM   2965 1HG2 VAL A 191       5.340   3.947  -6.954  1.00  0.70           H  
ATOM   2966 2HG2 VAL A 191       4.115   3.114  -5.970  1.00  0.70           H  
ATOM   2967 3HG2 VAL A 191       3.827   3.390  -7.699  1.00  0.70           H  
ATOM   2968  N   CYS A 192       1.087   6.266  -4.617  1.00  0.72           N  
ATOM   2969  CA  CYS A 192       0.509   7.528  -4.165  1.00  0.72           C  
ATOM   2970  C   CYS A 192       1.167   8.050  -2.923  1.00  0.72           C  
ATOM   2971  O   CYS A 192       1.488   7.293  -2.014  1.00  0.72           O  
ATOM   2972  CB  CYS A 192      -1.000   7.418  -3.953  1.00  0.72           C  
ATOM   2973  SG  CYS A 192      -1.941   7.145  -5.500  1.00  0.72           S  
ATOM   2974  H   CYS A 192       1.191   5.457  -3.996  1.00  0.72           H  
ATOM   2975  HA  CYS A 192       0.667   8.272  -4.935  1.00  0.72           H  
ATOM   2976 1HB  CYS A 192      -1.217   6.598  -3.270  1.00  0.72           H  
ATOM   2977 2HB  CYS A 192      -1.371   8.336  -3.487  1.00  0.72           H  
ATOM   2978  N   GLY A 193       1.364   9.356  -2.890  1.00  0.76           N  
ATOM   2979  CA  GLY A 193       1.919  10.040  -1.735  1.00  0.76           C  
ATOM   2980  C   GLY A 193       1.037   9.860  -0.506  1.00  0.76           C  
ATOM   2981  O   GLY A 193      -0.129   9.467  -0.624  1.00  0.76           O  
ATOM   2982  H   GLY A 193       1.122   9.917  -3.709  1.00  0.76           H  
ATOM   2983 1HA  GLY A 193       2.920   9.681  -1.528  1.00  0.76           H  
ATOM   2984 2HA  GLY A 193       2.008  11.093  -1.973  1.00  0.76           H  
TER    2985
ENDMDL

REMARK ID 59668 MODEL 2 RBD 334-526 K417N N501Y SA2 Variant
PFRMAT TS
TARGET RBD 334-526 K417N N501Y SA2 Variant
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.549  -1.219  -3.849  1.00  0.77           N  
ATOM      2  CA  ASN A   1       1.409  -1.801  -3.152  1.00  0.77           C  
ATOM      3  C   ASN A   1       1.393  -1.396  -1.688  1.00  0.77           C  
ATOM      4  O   ASN A   1       2.447  -1.186  -1.079  1.00  0.77           O  
ATOM      5  CB  ASN A   1       1.430  -3.315  -3.257  1.00  0.77           C  
ATOM      6  CG  ASN A   1       1.210  -3.821  -4.662  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       0.328  -3.343  -5.388  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       2.000  -4.789  -5.057  1.00  0.77           N  
ATOM      9 1H   ASN A   1       2.402  -1.282  -4.846  1.00  0.77           H  
ATOM     10 2H   ASN A   1       2.644  -0.250  -3.583  1.00  0.77           H  
ATOM     11 3H   ASN A   1       3.388  -1.722  -3.599  1.00  0.77           H  
ATOM     12  HA  ASN A   1       0.491  -1.423  -3.605  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       2.390  -3.688  -2.896  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       0.657  -3.731  -2.607  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       1.905  -5.170  -5.977  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       2.701  -5.147  -4.437  1.00  0.77           H  
ATOM     17  N   LEU A   2       0.200  -1.305  -1.119  1.00  0.76           N  
ATOM     18  CA  LEU A   2       0.076  -0.966   0.291  1.00  0.76           C  
ATOM     19  C   LEU A   2       0.131  -2.206   1.164  1.00  0.76           C  
ATOM     20  O   LEU A   2      -0.336  -3.279   0.777  1.00  0.76           O  
ATOM     21  CB  LEU A   2      -1.215  -0.193   0.562  1.00  0.76           C  
ATOM     22  CG  LEU A   2      -1.328   1.158  -0.145  1.00  0.76           C  
ATOM     23  CD1 LEU A   2      -2.690   1.764   0.140  1.00  0.76           C  
ATOM     24  CD2 LEU A   2      -0.203   2.068   0.351  1.00  0.76           C  
ATOM     25  H   LEU A   2      -0.638  -1.481  -1.657  1.00  0.76           H  
ATOM     26  HA  LEU A   2       0.910  -0.325   0.562  1.00  0.76           H  
ATOM     27 1HB  LEU A   2      -2.059  -0.806   0.258  1.00  0.76           H  
ATOM     28 2HB  LEU A   2      -1.289  -0.017   1.637  1.00  0.76           H  
ATOM     29  HG  LEU A   2      -1.235   1.021  -1.221  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2      -2.774   2.726  -0.365  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2      -3.469   1.094  -0.223  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2      -2.805   1.907   1.214  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2      -0.263   3.036  -0.147  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2      -0.288   2.209   1.432  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       0.744   1.605   0.129  1.00  0.76           H  
ATOM     36  N   CYS A   3       0.679  -2.034   2.349  1.00  0.76           N  
ATOM     37  CA  CYS A   3       0.792  -3.100   3.334  1.00  0.76           C  
ATOM     38  C   CYS A   3      -0.574  -3.538   3.852  1.00  0.76           C  
ATOM     39  O   CYS A   3      -1.373  -2.703   4.277  1.00  0.76           O  
ATOM     40  CB  CYS A   3       1.618  -2.635   4.518  1.00  0.76           C  
ATOM     41  SG  CYS A   3       3.344  -2.268   4.149  1.00  0.76           S  
ATOM     42  H   CYS A   3       1.065  -1.122   2.559  1.00  0.76           H  
ATOM     43  HA  CYS A   3       1.291  -3.933   2.853  1.00  0.76           H  
ATOM     44 1HB  CYS A   3       1.171  -1.727   4.910  1.00  0.76           H  
ATOM     45 2HB  CYS A   3       1.585  -3.384   5.304  1.00  0.76           H  
ATOM     46  N   PRO A   4      -0.846  -4.851   3.950  1.00  0.76           N  
ATOM     47  CA  PRO A   4      -2.110  -5.424   4.380  1.00  0.76           C  
ATOM     48  C   PRO A   4      -2.335  -5.375   5.885  1.00  0.76           C  
ATOM     49  O   PRO A   4      -2.495  -6.403   6.539  1.00  0.76           O  
ATOM     50  CB  PRO A   4      -1.981  -6.863   3.893  1.00  0.76           C  
ATOM     51  CG  PRO A   4      -0.503  -7.159   3.998  1.00  0.76           C  
ATOM     52  CD  PRO A   4       0.172  -5.861   3.599  1.00  0.76           C  
ATOM     53  HA  PRO A   4      -2.930  -4.915   3.854  1.00  0.76           H  
ATOM     54 1HB  PRO A   4      -2.593  -7.523   4.522  1.00  0.76           H  
ATOM     55 2HB  PRO A   4      -2.373  -6.955   2.866  1.00  0.76           H  
ATOM     56 1HG  PRO A   4      -0.259  -7.472   5.020  1.00  0.76           H  
ATOM     57 2HG  PRO A   4      -0.237  -7.998   3.337  1.00  0.76           H  
ATOM     58 1HD  PRO A   4       1.081  -5.726   4.183  1.00  0.76           H  
ATOM     59 2HD  PRO A   4       0.356  -5.870   2.509  1.00  0.76           H  
ATOM     60  N   PHE A   5      -2.357  -4.169   6.434  1.00  0.76           N  
ATOM     61  CA  PHE A   5      -2.636  -4.007   7.854  1.00  0.76           C  
ATOM     62  C   PHE A   5      -4.125  -4.189   8.097  1.00  0.76           C  
ATOM     63  O   PHE A   5      -4.535  -4.784   9.091  1.00  0.76           O  
ATOM     64  CB  PHE A   5      -2.182  -2.634   8.364  1.00  0.76           C  
ATOM     65  CG  PHE A   5      -0.664  -2.491   8.536  1.00  0.76           C  
ATOM     66  CD1 PHE A   5       0.100  -1.820   7.600  1.00  0.76           C  
ATOM     67  CD2 PHE A   5      -0.009  -3.022   9.649  1.00  0.76           C  
ATOM     68  CE1 PHE A   5       1.473  -1.689   7.762  1.00  0.76           C  
ATOM     69  CE2 PHE A   5       1.366  -2.882   9.797  1.00  0.76           C  
ATOM     70  CZ  PHE A   5       2.099  -2.218   8.847  1.00  0.76           C  
ATOM     71  H   PHE A   5      -2.186  -3.364   5.834  1.00  0.76           H  
ATOM     72  HA  PHE A   5      -2.098  -4.777   8.408  1.00  0.76           H  
ATOM     73 1HB  PHE A   5      -2.512  -1.867   7.664  1.00  0.76           H  
ATOM     74 2HB  PHE A   5      -2.653  -2.423   9.316  1.00  0.76           H  
ATOM     75  HD1 PHE A   5      -0.392  -1.391   6.722  1.00  0.76           H  
ATOM     76  HD2 PHE A   5      -0.585  -3.555  10.404  1.00  0.76           H  
ATOM     77  HE1 PHE A   5       2.054  -1.166   7.020  1.00  0.76           H  
ATOM     78  HE2 PHE A   5       1.869  -3.299  10.657  1.00  0.76           H  
ATOM     79  HZ  PHE A   5       3.178  -2.108   8.957  1.00  0.76           H  
ATOM     80  N   GLY A   6      -4.942  -3.750   7.142  1.00  0.76           N  
ATOM     81  CA  GLY A   6      -6.394  -3.861   7.256  1.00  0.76           C  
ATOM     82  C   GLY A   6      -6.837  -5.314   7.426  1.00  0.76           C  
ATOM     83  O   GLY A   6      -7.798  -5.606   8.133  1.00  0.76           O  
ATOM     84  H   GLY A   6      -4.544  -3.298   6.332  1.00  0.76           H  
ATOM     85 1HA  GLY A   6      -6.742  -3.267   8.102  1.00  0.76           H  
ATOM     86 2HA  GLY A   6      -6.859  -3.443   6.363  1.00  0.76           H  
ATOM     87  N   GLU A   7      -6.089  -6.252   6.849  1.00  0.76           N  
ATOM     88  CA  GLU A   7      -6.426  -7.672   6.960  1.00  0.76           C  
ATOM     89  C   GLU A   7      -6.330  -8.166   8.405  1.00  0.76           C  
ATOM     90  O   GLU A   7      -6.910  -9.197   8.754  1.00  0.76           O  
ATOM     91  CB  GLU A   7      -5.518  -8.524   6.073  1.00  0.76           C  
ATOM     92  CG  GLU A   7      -5.727  -8.324   4.573  1.00  0.76           C  
ATOM     93  CD  GLU A   7      -4.841  -9.204   3.720  1.00  0.76           C  
ATOM     94  OE1 GLU A   7      -4.005  -9.902   4.264  1.00  0.76           O  
ATOM     95  OE2 GLU A   7      -4.988  -9.176   2.525  1.00  0.76           O  
ATOM     96  H   GLU A   7      -5.283  -5.977   6.308  1.00  0.76           H  
ATOM     97  HA  GLU A   7      -7.456  -7.806   6.628  1.00  0.76           H  
ATOM     98 1HB  GLU A   7      -4.475  -8.293   6.301  1.00  0.76           H  
ATOM     99 2HB  GLU A   7      -5.675  -9.577   6.298  1.00  0.76           H  
ATOM    100 1HG  GLU A   7      -6.768  -8.530   4.332  1.00  0.76           H  
ATOM    101 2HG  GLU A   7      -5.525  -7.280   4.335  1.00  0.76           H  
ATOM    102  N   VAL A   8      -5.561  -7.448   9.221  1.00  0.76           N  
ATOM    103  CA  VAL A   8      -5.334  -7.766  10.613  1.00  0.76           C  
ATOM    104  C   VAL A   8      -6.299  -6.980  11.497  1.00  0.76           C  
ATOM    105  O   VAL A   8      -6.903  -7.516  12.422  1.00  0.76           O  
ATOM    106  CB  VAL A   8      -3.904  -7.375  11.001  1.00  0.76           C  
ATOM    107  CG1 VAL A   8      -3.699  -7.650  12.472  1.00  0.76           C  
ATOM    108  CG2 VAL A   8      -2.908  -8.108  10.104  1.00  0.76           C  
ATOM    109  H   VAL A   8      -5.127  -6.602   8.869  1.00  0.76           H  
ATOM    110  HA  VAL A   8      -5.488  -8.834  10.766  1.00  0.76           H  
ATOM    111  HB  VAL A   8      -3.777  -6.305  10.866  1.00  0.76           H  
ATOM    112 1HG1 VAL A   8      -2.718  -7.351  12.757  1.00  0.76           H  
ATOM    113 2HG1 VAL A   8      -4.427  -7.086  13.043  1.00  0.76           H  
ATOM    114 3HG1 VAL A   8      -3.827  -8.713  12.668  1.00  0.76           H  
ATOM    115 1HG2 VAL A   8      -1.902  -7.814  10.362  1.00  0.76           H  
ATOM    116 2HG2 VAL A   8      -3.020  -9.182  10.232  1.00  0.76           H  
ATOM    117 3HG2 VAL A   8      -3.102  -7.841   9.058  1.00  0.76           H  
ATOM    118  N   PHE A   9      -6.406  -5.681  11.235  1.00  0.76           N  
ATOM    119  CA  PHE A   9      -7.231  -4.801  12.062  1.00  0.76           C  
ATOM    120  C   PHE A   9      -8.739  -4.933  11.835  1.00  0.76           C  
ATOM    121  O   PHE A   9      -9.521  -4.801  12.773  1.00  0.76           O  
ATOM    122  CB  PHE A   9      -6.799  -3.353  11.854  1.00  0.76           C  
ATOM    123  CG  PHE A   9      -5.495  -3.030  12.543  1.00  0.76           C  
ATOM    124  CD1 PHE A   9      -4.299  -3.065  11.865  1.00  0.76           C  
ATOM    125  CD2 PHE A   9      -5.476  -2.684  13.869  1.00  0.76           C  
ATOM    126  CE1 PHE A   9      -3.116  -2.777  12.487  1.00  0.76           C  
ATOM    127  CE2 PHE A   9      -4.305  -2.389  14.494  1.00  0.76           C  
ATOM    128  CZ  PHE A   9      -3.118  -2.440  13.804  1.00  0.76           C  
ATOM    129  H   PHE A   9      -5.883  -5.298  10.448  1.00  0.76           H  
ATOM    130  HA  PHE A   9      -7.032  -5.055  13.099  1.00  0.76           H  
ATOM    131 1HB  PHE A   9      -6.679  -3.163  10.786  1.00  0.76           H  
ATOM    132 2HB  PHE A   9      -7.569  -2.680  12.228  1.00  0.76           H  
ATOM    133  HD1 PHE A   9      -4.304  -3.324  10.832  1.00  0.76           H  
ATOM    134  HD2 PHE A   9      -6.410  -2.645  14.419  1.00  0.76           H  
ATOM    135  HE1 PHE A   9      -2.183  -2.814  11.935  1.00  0.76           H  
ATOM    136  HE2 PHE A   9      -4.315  -2.123  15.536  1.00  0.76           H  
ATOM    137  HZ  PHE A   9      -2.182  -2.215  14.302  1.00  0.76           H  
ATOM    138  N   ASN A  10      -9.150  -5.211  10.601  1.00  0.77           N  
ATOM    139  CA  ASN A  10     -10.561  -5.329  10.248  1.00  0.77           C  
ATOM    140  C   ASN A  10     -10.937  -6.793  10.033  1.00  0.77           C  
ATOM    141  O   ASN A  10     -11.902  -7.103   9.333  1.00  0.77           O  
ATOM    142  CB  ASN A  10     -10.874  -4.519   9.001  1.00  0.77           C  
ATOM    143  CG  ASN A  10     -10.715  -3.033   9.205  1.00  0.77           C  
ATOM    144  OD1 ASN A  10     -11.097  -2.478  10.243  1.00  0.77           O  
ATOM    145  ND2 ASN A  10     -10.157  -2.373   8.217  1.00  0.77           N  
ATOM    146  H   ASN A  10      -8.479  -5.329   9.845  1.00  0.77           H  
ATOM    147  HA  ASN A  10     -11.164  -4.955  11.074  1.00  0.77           H  
ATOM    148 1HB  ASN A  10     -10.219  -4.835   8.190  1.00  0.77           H  
ATOM    149 2HB  ASN A  10     -11.896  -4.723   8.687  1.00  0.77           H  
ATOM    150 1HD2 ASN A  10     -10.028  -1.383   8.286  1.00  0.77           H  
ATOM    151 2HD2 ASN A  10      -9.876  -2.861   7.389  1.00  0.77           H  
ATOM    152  N   ALA A  11     -10.153  -7.695  10.611  1.00  0.77           N  
ATOM    153  CA  ALA A  11     -10.370  -9.122  10.435  1.00  0.77           C  
ATOM    154  C   ALA A  11     -11.748  -9.540  10.918  1.00  0.77           C  
ATOM    155  O   ALA A  11     -12.264  -9.032  11.914  1.00  0.77           O  
ATOM    156  CB  ALA A  11      -9.310  -9.919  11.174  1.00  0.77           C  
ATOM    157  H   ALA A  11      -9.382  -7.381  11.185  1.00  0.77           H  
ATOM    158  HA  ALA A  11     -10.298  -9.344   9.371  1.00  0.77           H  
ATOM    159 1HB  ALA A  11      -9.469 -10.984  11.009  1.00  0.77           H  
ATOM    160 2HB  ALA A  11      -8.325  -9.638  10.808  1.00  0.77           H  
ATOM    161 3HB  ALA A  11      -9.360  -9.719  12.223  1.00  0.77           H  
ATOM    162  N   THR A  12     -12.329 -10.504  10.212  1.00  0.75           N  
ATOM    163  CA  THR A  12     -13.637 -11.050  10.557  1.00  0.75           C  
ATOM    164  C   THR A  12     -13.596 -11.731  11.927  1.00  0.75           C  
ATOM    165  O   THR A  12     -14.539 -11.626  12.723  1.00  0.75           O  
ATOM    166  CB  THR A  12     -14.104 -12.048   9.483  1.00  0.75           C  
ATOM    167  OG1 THR A  12     -14.195 -11.379   8.219  1.00  0.75           O  
ATOM    168  CG2 THR A  12     -15.461 -12.599   9.833  1.00  0.75           C  
ATOM    169  H   THR A  12     -11.851 -10.860   9.398  1.00  0.75           H  
ATOM    170  HA  THR A  12     -14.352 -10.229  10.606  1.00  0.75           H  
ATOM    171  HB  THR A  12     -13.389 -12.867   9.409  1.00  0.75           H  
ATOM    172  HG1 THR A  12     -14.771 -10.613   8.303  1.00  0.75           H  
ATOM    173 1HG2 THR A  12     -15.780 -13.302   9.065  1.00  0.75           H  
ATOM    174 2HG2 THR A  12     -15.405 -13.100  10.769  1.00  0.75           H  
ATOM    175 3HG2 THR A  12     -16.179 -11.784   9.902  1.00  0.75           H  
ATOM    176  N   ARG A  13     -12.511 -12.466  12.171  1.00  0.73           N  
ATOM    177  CA  ARG A  13     -12.319 -13.194  13.416  1.00  0.73           C  
ATOM    178  C   ARG A  13     -10.912 -13.018  13.957  1.00  0.73           C  
ATOM    179  O   ARG A  13      -9.938 -12.941  13.206  1.00  0.73           O  
ATOM    180  CB  ARG A  13     -12.585 -14.689  13.251  1.00  0.73           C  
ATOM    181  CG  ARG A  13     -14.015 -15.073  12.905  1.00  0.73           C  
ATOM    182  CD  ARG A  13     -14.926 -14.830  14.065  1.00  0.73           C  
ATOM    183  NE  ARG A  13     -16.292 -15.263  13.810  1.00  0.73           N  
ATOM    184  CZ  ARG A  13     -17.268 -14.506  13.255  1.00  0.73           C  
ATOM    185  NH1 ARG A  13     -17.051 -13.254  12.898  1.00  0.73           N  
ATOM    186  NH2 ARG A  13     -18.469 -15.032  13.073  1.00  0.73           N  
ATOM    187  H   ARG A  13     -11.790 -12.499  11.469  1.00  0.73           H  
ATOM    188  HA  ARG A  13     -13.017 -12.801  14.157  1.00  0.73           H  
ATOM    189 1HB  ARG A  13     -11.941 -15.084  12.467  1.00  0.73           H  
ATOM    190 2HB  ARG A  13     -12.320 -15.203  14.177  1.00  0.73           H  
ATOM    191 1HG  ARG A  13     -14.355 -14.515  12.063  1.00  0.73           H  
ATOM    192 2HG  ARG A  13     -14.051 -16.136  12.667  1.00  0.73           H  
ATOM    193 1HD  ARG A  13     -14.554 -15.370  14.936  1.00  0.73           H  
ATOM    194 2HD  ARG A  13     -14.946 -13.762  14.289  1.00  0.73           H  
ATOM    195  HE  ARG A  13     -16.528 -16.212  14.061  1.00  0.73           H  
ATOM    196 1HH1 ARG A  13     -16.126 -12.812  13.019  1.00  0.73           H  
ATOM    197 2HH1 ARG A  13     -17.799 -12.715  12.491  1.00  0.73           H  
ATOM    198 1HH2 ARG A  13     -18.648 -15.989  13.345  1.00  0.73           H  
ATOM    199 2HH2 ARG A  13     -19.206 -14.478  12.663  1.00  0.73           H  
ATOM    200  N   PHE A  14     -10.831 -13.001  15.278  1.00  0.69           N  
ATOM    201  CA  PHE A  14      -9.601 -12.910  16.046  1.00  0.69           C  
ATOM    202  C   PHE A  14      -9.409 -14.147  16.907  1.00  0.69           C  
ATOM    203  O   PHE A  14     -10.372 -14.787  17.321  1.00  0.69           O  
ATOM    204  CB  PHE A  14      -9.638 -11.636  16.875  1.00  0.69           C  
ATOM    205  CG  PHE A  14      -9.440 -10.389  16.073  1.00  0.69           C  
ATOM    206  CD1 PHE A  14     -10.441  -9.836  15.297  1.00  0.69           C  
ATOM    207  CD2 PHE A  14      -8.235  -9.730  16.154  1.00  0.69           C  
ATOM    208  CE1 PHE A  14     -10.207  -8.673  14.586  1.00  0.69           C  
ATOM    209  CE2 PHE A  14      -8.010  -8.559  15.459  1.00  0.69           C  
ATOM    210  CZ  PHE A  14      -8.997  -8.038  14.670  1.00  0.69           C  
ATOM    211  H   PHE A  14     -11.695 -13.060  15.800  1.00  0.69           H  
ATOM    212  HA  PHE A  14      -8.760 -12.846  15.353  1.00  0.69           H  
ATOM    213 1HB  PHE A  14     -10.597 -11.563  17.385  1.00  0.69           H  
ATOM    214 2HB  PHE A  14      -8.850 -11.681  17.627  1.00  0.69           H  
ATOM    215  HD1 PHE A  14     -11.411 -10.330  15.230  1.00  0.69           H  
ATOM    216  HD2 PHE A  14      -7.459 -10.154  16.787  1.00  0.69           H  
ATOM    217  HE1 PHE A  14     -10.991  -8.251  13.956  1.00  0.69           H  
ATOM    218  HE2 PHE A  14      -7.051  -8.051  15.528  1.00  0.69           H  
ATOM    219  HZ  PHE A  14      -8.821  -7.119  14.110  1.00  0.69           H  
ATOM    220  N   ALA A  15      -8.160 -14.505  17.134  1.00  0.65           N  
ATOM    221  CA  ALA A  15      -7.810 -15.662  17.940  1.00  0.65           C  
ATOM    222  C   ALA A  15      -7.920 -15.448  19.434  1.00  0.65           C  
ATOM    223  O   ALA A  15      -7.828 -14.328  19.945  1.00  0.65           O  
ATOM    224  CB  ALA A  15      -6.392 -16.087  17.651  1.00  0.65           C  
ATOM    225  H   ALA A  15      -7.413 -13.949  16.740  1.00  0.65           H  
ATOM    226  HA  ALA A  15      -8.488 -16.472  17.670  1.00  0.65           H  
ATOM    227 1HB  ALA A  15      -6.162 -16.970  18.238  1.00  0.65           H  
ATOM    228 2HB  ALA A  15      -6.282 -16.315  16.618  1.00  0.65           H  
ATOM    229 3HB  ALA A  15      -5.713 -15.286  17.923  1.00  0.65           H  
ATOM    230  N   SER A  16      -8.072 -16.561  20.133  1.00  0.61           N  
ATOM    231  CA  SER A  16      -7.943 -16.583  21.574  1.00  0.61           C  
ATOM    232  C   SER A  16      -6.543 -16.151  21.928  1.00  0.61           C  
ATOM    233  O   SER A  16      -5.602 -16.481  21.209  1.00  0.61           O  
ATOM    234  CB  SER A  16      -8.133 -17.971  22.099  1.00  0.61           C  
ATOM    235  OG  SER A  16      -9.419 -18.418  21.984  1.00  0.61           O  
ATOM    236  H   SER A  16      -8.222 -17.431  19.640  1.00  0.61           H  
ATOM    237  HA  SER A  16      -8.659 -15.893  22.021  1.00  0.61           H  
ATOM    238 1HB  SER A  16      -7.467 -18.643  21.558  1.00  0.61           H  
ATOM    239 2HB  SER A  16      -7.840 -17.989  23.107  1.00  0.61           H  
ATOM    240  HG  SER A  16      -9.686 -18.268  21.066  1.00  0.61           H  
ATOM    241  N   VAL A  17      -6.367 -15.476  23.050  1.00  0.59           N  
ATOM    242  CA  VAL A  17      -5.027 -15.064  23.420  1.00  0.59           C  
ATOM    243  C   VAL A  17      -4.059 -16.230  23.627  1.00  0.59           C  
ATOM    244  O   VAL A  17      -2.877 -16.088  23.338  1.00  0.59           O  
ATOM    245  CB  VAL A  17      -5.093 -14.152  24.646  1.00  0.59           C  
ATOM    246  CG1 VAL A  17      -5.468 -14.928  25.889  1.00  0.59           C  
ATOM    247  CG2 VAL A  17      -3.753 -13.416  24.784  1.00  0.59           C  
ATOM    248  H   VAL A  17      -7.157 -15.226  23.635  1.00  0.59           H  
ATOM    249  HA  VAL A  17      -4.625 -14.470  22.604  1.00  0.59           H  
ATOM    250  HB  VAL A  17      -5.886 -13.428  24.485  1.00  0.59           H  
ATOM    251 1HG1 VAL A  17      -5.550 -14.247  26.720  1.00  0.59           H  
ATOM    252 2HG1 VAL A  17      -6.432 -15.411  25.731  1.00  0.59           H  
ATOM    253 3HG1 VAL A  17      -4.725 -15.674  26.109  1.00  0.59           H  
ATOM    254 1HG2 VAL A  17      -3.806 -12.735  25.612  1.00  0.59           H  
ATOM    255 2HG2 VAL A  17      -2.955 -14.105  24.933  1.00  0.59           H  
ATOM    256 3HG2 VAL A  17      -3.553 -12.865  23.884  1.00  0.59           H  
ATOM    257  N   TYR A  18      -4.537 -17.406  24.061  1.00  0.57           N  
ATOM    258  CA  TYR A  18      -3.609 -18.540  24.214  1.00  0.57           C  
ATOM    259  C   TYR A  18      -3.018 -18.993  22.872  1.00  0.57           C  
ATOM    260  O   TYR A  18      -1.978 -19.653  22.825  1.00  0.57           O  
ATOM    261  CB  TYR A  18      -4.257 -19.749  24.892  1.00  0.57           C  
ATOM    262  CG  TYR A  18      -5.048 -20.703  24.040  1.00  0.57           C  
ATOM    263  CD1 TYR A  18      -4.406 -21.802  23.528  1.00  0.57           C  
ATOM    264  CD2 TYR A  18      -6.365 -20.512  23.789  1.00  0.57           C  
ATOM    265  CE1 TYR A  18      -5.089 -22.720  22.760  1.00  0.57           C  
ATOM    266  CE2 TYR A  18      -7.066 -21.413  23.016  1.00  0.57           C  
ATOM    267  CZ  TYR A  18      -6.434 -22.514  22.505  1.00  0.57           C  
ATOM    268  OH  TYR A  18      -7.137 -23.412  21.739  1.00  0.57           O  
ATOM    269  H   TYR A  18      -5.521 -17.501  24.326  1.00  0.57           H  
ATOM    270  HA  TYR A  18      -2.776 -18.212  24.836  1.00  0.57           H  
ATOM    271 1HB  TYR A  18      -3.463 -20.323  25.332  1.00  0.57           H  
ATOM    272 2HB  TYR A  18      -4.892 -19.418  25.693  1.00  0.57           H  
ATOM    273  HD1 TYR A  18      -3.355 -21.938  23.748  1.00  0.57           H  
ATOM    274  HD2 TYR A  18      -6.856 -19.660  24.193  1.00  0.57           H  
ATOM    275  HE1 TYR A  18      -4.574 -23.596  22.360  1.00  0.57           H  
ATOM    276  HE2 TYR A  18      -8.124 -21.251  22.816  1.00  0.57           H  
ATOM    277  HH  TYR A  18      -8.041 -23.105  21.635  1.00  0.57           H  
ATOM    278  N   ALA A  19      -3.721 -18.690  21.783  1.00  0.57           N  
ATOM    279  CA  ALA A  19      -3.353 -19.129  20.455  1.00  0.57           C  
ATOM    280  C   ALA A  19      -3.360 -17.961  19.503  1.00  0.57           C  
ATOM    281  O   ALA A  19      -3.967 -18.028  18.436  1.00  0.57           O  
ATOM    282  CB  ALA A  19      -4.319 -20.185  19.960  1.00  0.57           C  
ATOM    283  H   ALA A  19      -4.535 -18.086  21.860  1.00  0.57           H  
ATOM    284  HA  ALA A  19      -2.346 -19.534  20.494  1.00  0.57           H  
ATOM    285 1HB  ALA A  19      -4.020 -20.508  18.964  1.00  0.57           H  
ATOM    286 2HB  ALA A  19      -4.304 -21.030  20.629  1.00  0.57           H  
ATOM    287 3HB  ALA A  19      -5.323 -19.766  19.924  1.00  0.57           H  
ATOM    288  N   TRP A  20      -2.672 -16.896  19.883  1.00  0.57           N  
ATOM    289  CA  TRP A  20      -2.641 -15.683  19.079  1.00  0.57           C  
ATOM    290  C   TRP A  20      -2.146 -15.949  17.656  1.00  0.57           C  
ATOM    291  O   TRP A  20      -1.309 -16.838  17.439  1.00  0.57           O  
ATOM    292  CB  TRP A  20      -1.770 -14.644  19.793  1.00  0.57           C  
ATOM    293  CG  TRP A  20      -0.386 -15.113  20.206  1.00  0.57           C  
ATOM    294  CD1 TRP A  20      -0.037 -15.730  21.389  1.00  0.57           C  
ATOM    295  CD2 TRP A  20       0.845 -14.951  19.475  1.00  0.57           C  
ATOM    296  NE1 TRP A  20       1.329 -15.959  21.416  1.00  0.57           N  
ATOM    297  CE2 TRP A  20       1.872 -15.488  20.267  1.00  0.57           C  
ATOM    298  CE3 TRP A  20       1.168 -14.396  18.242  1.00  0.57           C  
ATOM    299  CZ2 TRP A  20       3.164 -15.478  19.867  1.00  0.57           C  
ATOM    300  CZ3 TRP A  20       2.497 -14.396  17.852  1.00  0.57           C  
ATOM    301  CH2 TRP A  20       3.466 -14.923  18.644  1.00  0.57           C  
ATOM    302  H   TRP A  20      -2.197 -16.916  20.780  1.00  0.57           H  
ATOM    303  HA  TRP A  20      -3.654 -15.288  19.022  1.00  0.57           H  
ATOM    304 1HB  TRP A  20      -1.657 -13.775  19.144  1.00  0.57           H  
ATOM    305 2HB  TRP A  20      -2.286 -14.311  20.697  1.00  0.57           H  
ATOM    306  HD1 TRP A  20      -0.725 -15.991  22.192  1.00  0.57           H  
ATOM    307  HE1 TRP A  20       1.886 -16.397  22.178  1.00  0.57           H  
ATOM    308  HE3 TRP A  20       0.397 -13.963  17.602  1.00  0.57           H  
ATOM    309  HZ2 TRP A  20       3.929 -15.893  20.488  1.00  0.57           H  
ATOM    310  HZ3 TRP A  20       2.752 -13.958  16.900  1.00  0.57           H  
ATOM    311  HH2 TRP A  20       4.504 -14.904  18.308  1.00  0.57           H  
ATOM    312  N   ASN A  21      -2.664 -15.171  16.694  1.00  0.58           N  
ATOM    313  CA  ASN A  21      -2.267 -15.306  15.287  1.00  0.58           C  
ATOM    314  C   ASN A  21      -1.147 -14.354  14.941  1.00  0.58           C  
ATOM    315  O   ASN A  21      -0.994 -13.327  15.598  1.00  0.58           O  
ATOM    316  CB  ASN A  21      -3.419 -15.053  14.323  1.00  0.58           C  
ATOM    317  CG  ASN A  21      -4.514 -16.079  14.371  1.00  0.58           C  
ATOM    318  OD1 ASN A  21      -4.273 -17.271  14.588  1.00  0.58           O  
ATOM    319  ND2 ASN A  21      -5.726 -15.639  14.129  1.00  0.58           N  
ATOM    320  H   ASN A  21      -3.336 -14.447  16.959  1.00  0.58           H  
ATOM    321  HA  ASN A  21      -1.895 -16.319  15.128  1.00  0.58           H  
ATOM    322 1HB  ASN A  21      -3.858 -14.079  14.551  1.00  0.58           H  
ATOM    323 2HB  ASN A  21      -3.033 -15.001  13.306  1.00  0.58           H  
ATOM    324 1HD2 ASN A  21      -6.499 -16.275  14.129  1.00  0.58           H  
ATOM    325 2HD2 ASN A  21      -5.880 -14.669  13.936  1.00  0.58           H  
ATOM    326  N   ARG A  22      -0.421 -14.652  13.855  1.00  0.59           N  
ATOM    327  CA  ARG A  22       0.603 -13.741  13.331  1.00  0.59           C  
ATOM    328  C   ARG A  22       0.573 -13.608  11.813  1.00  0.59           C  
ATOM    329  O   ARG A  22       0.502 -14.603  11.087  1.00  0.59           O  
ATOM    330  CB  ARG A  22       2.010 -14.162  13.736  1.00  0.59           C  
ATOM    331  CG  ARG A  22       3.118 -13.312  13.066  1.00  0.59           C  
ATOM    332  CD  ARG A  22       4.477 -13.564  13.603  1.00  0.59           C  
ATOM    333  NE  ARG A  22       4.642 -12.985  14.909  1.00  0.59           N  
ATOM    334  CZ  ARG A  22       5.753 -13.047  15.651  1.00  0.59           C  
ATOM    335  NH1 ARG A  22       6.825 -13.688  15.211  1.00  0.59           N  
ATOM    336  NH2 ARG A  22       5.768 -12.456  16.821  1.00  0.59           N  
ATOM    337  H   ARG A  22      -0.588 -15.525  13.373  1.00  0.59           H  
ATOM    338  HA  ARG A  22       0.427 -12.756  13.756  1.00  0.59           H  
ATOM    339 1HB  ARG A  22       2.116 -14.047  14.803  1.00  0.59           H  
ATOM    340 2HB  ARG A  22       2.179 -15.207  13.488  1.00  0.59           H  
ATOM    341 1HG  ARG A  22       3.140 -13.505  11.995  1.00  0.59           H  
ATOM    342 2HG  ARG A  22       2.890 -12.251  13.240  1.00  0.59           H  
ATOM    343 1HD  ARG A  22       4.639 -14.637  13.685  1.00  0.59           H  
ATOM    344 2HD  ARG A  22       5.219 -13.138  12.946  1.00  0.59           H  
ATOM    345  HE  ARG A  22       3.843 -12.462  15.303  1.00  0.59           H  
ATOM    346 1HH1 ARG A  22       6.807 -14.139  14.307  1.00  0.59           H  
ATOM    347 2HH1 ARG A  22       7.659 -13.728  15.780  1.00  0.59           H  
ATOM    348 1HH2 ARG A  22       4.916 -11.954  17.160  1.00  0.59           H  
ATOM    349 2HH2 ARG A  22       6.595 -12.491  17.392  1.00  0.59           H  
ATOM    350  N   LYS A  23       0.681 -12.362  11.349  1.00  0.60           N  
ATOM    351  CA  LYS A  23       0.756 -12.022   9.936  1.00  0.60           C  
ATOM    352  C   LYS A  23       2.034 -11.252   9.611  1.00  0.60           C  
ATOM    353  O   LYS A  23       2.344 -10.231  10.231  1.00  0.60           O  
ATOM    354  CB  LYS A  23      -0.468 -11.201   9.528  1.00  0.60           C  
ATOM    355  CG  LYS A  23      -0.505 -10.788   8.048  1.00  0.60           C  
ATOM    356  CD  LYS A  23      -0.740 -11.994   7.143  1.00  0.60           C  
ATOM    357  CE  LYS A  23      -0.745 -11.599   5.669  1.00  0.60           C  
ATOM    358  NZ  LYS A  23      -1.956 -10.815   5.295  1.00  0.60           N  
ATOM    359  H   LYS A  23       0.686 -11.603  12.029  1.00  0.60           H  
ATOM    360  HA  LYS A  23       0.767 -12.946   9.357  1.00  0.60           H  
ATOM    361 1HB  LYS A  23      -1.373 -11.770   9.739  1.00  0.60           H  
ATOM    362 2HB  LYS A  23      -0.507 -10.293  10.130  1.00  0.60           H  
ATOM    363 1HG  LYS A  23      -1.309 -10.063   7.891  1.00  0.60           H  
ATOM    364 2HG  LYS A  23       0.440 -10.315   7.771  1.00  0.60           H  
ATOM    365 1HD  LYS A  23       0.047 -12.730   7.310  1.00  0.60           H  
ATOM    366 2HD  LYS A  23      -1.698 -12.449   7.388  1.00  0.60           H  
ATOM    367 1HE  LYS A  23       0.142 -10.992   5.470  1.00  0.60           H  
ATOM    368 2HE  LYS A  23      -0.701 -12.498   5.055  1.00  0.60           H  
ATOM    369 1HZ  LYS A  23      -1.914 -10.565   4.310  1.00  0.60           H  
ATOM    370 2HZ  LYS A  23      -2.801 -11.352   5.451  1.00  0.60           H  
ATOM    371 3HZ  LYS A  23      -2.009  -9.975   5.844  1.00  0.60           H  
ATOM    372  N   ARG A  24       2.802 -11.761   8.654  1.00  0.61           N  
ATOM    373  CA  ARG A  24       4.037 -11.093   8.251  1.00  0.61           C  
ATOM    374  C   ARG A  24       3.779 -10.096   7.131  1.00  0.61           C  
ATOM    375  O   ARG A  24       3.163 -10.432   6.115  1.00  0.61           O  
ATOM    376  CB  ARG A  24       5.084 -12.097   7.793  1.00  0.61           C  
ATOM    377  CG  ARG A  24       6.431 -11.491   7.358  1.00  0.61           C  
ATOM    378  CD  ARG A  24       7.384 -12.559   6.927  1.00  0.61           C  
ATOM    379  NE  ARG A  24       8.656 -12.026   6.450  1.00  0.61           N  
ATOM    380  CZ  ARG A  24       9.590 -12.739   5.796  1.00  0.61           C  
ATOM    381  NH1 ARG A  24       9.404 -14.016   5.534  1.00  0.61           N  
ATOM    382  NH2 ARG A  24      10.693 -12.132   5.420  1.00  0.61           N  
ATOM    383  H   ARG A  24       2.521 -12.613   8.188  1.00  0.61           H  
ATOM    384  HA  ARG A  24       4.437 -10.547   9.107  1.00  0.61           H  
ATOM    385 1HB  ARG A  24       5.289 -12.797   8.602  1.00  0.61           H  
ATOM    386 2HB  ARG A  24       4.695 -12.671   6.953  1.00  0.61           H  
ATOM    387 1HG  ARG A  24       6.272 -10.819   6.512  1.00  0.61           H  
ATOM    388 2HG  ARG A  24       6.872 -10.926   8.181  1.00  0.61           H  
ATOM    389 1HD  ARG A  24       7.589 -13.220   7.768  1.00  0.61           H  
ATOM    390 2HD  ARG A  24       6.935 -13.132   6.119  1.00  0.61           H  
ATOM    391  HE  ARG A  24       8.880 -11.041   6.619  1.00  0.61           H  
ATOM    392 1HH1 ARG A  24       8.552 -14.472   5.825  1.00  0.61           H  
ATOM    393 2HH1 ARG A  24      10.113 -14.537   5.041  1.00  0.61           H  
ATOM    394 1HH2 ARG A  24      10.792 -11.138   5.648  1.00  0.61           H  
ATOM    395 2HH2 ARG A  24      11.415 -12.632   4.926  1.00  0.61           H  
ATOM    396  N   ILE A  25       4.263  -8.879   7.331  1.00  0.62           N  
ATOM    397  CA  ILE A  25       4.165  -7.788   6.382  1.00  0.62           C  
ATOM    398  C   ILE A  25       5.549  -7.431   5.827  1.00  0.62           C  
ATOM    399  O   ILE A  25       6.499  -7.163   6.575  1.00  0.62           O  
ATOM    400  CB  ILE A  25       3.470  -6.594   7.064  1.00  0.62           C  
ATOM    401  CG1 ILE A  25       2.025  -7.009   7.455  1.00  0.62           C  
ATOM    402  CG2 ILE A  25       3.514  -5.350   6.244  1.00  0.62           C  
ATOM    403  CD1 ILE A  25       1.283  -5.998   8.281  1.00  0.62           C  
ATOM    404  H   ILE A  25       4.728  -8.672   8.211  1.00  0.62           H  
ATOM    405  HA  ILE A  25       3.541  -8.108   5.549  1.00  0.62           H  
ATOM    406  HB  ILE A  25       3.977  -6.407   7.991  1.00  0.62           H  
ATOM    407 1HG1 ILE A  25       1.464  -7.195   6.552  1.00  0.62           H  
ATOM    408 2HG1 ILE A  25       2.068  -7.934   8.033  1.00  0.62           H  
ATOM    409 1HG2 ILE A  25       3.037  -4.538   6.788  1.00  0.62           H  
ATOM    410 2HG2 ILE A  25       4.548  -5.085   6.038  1.00  0.62           H  
ATOM    411 3HG2 ILE A  25       2.999  -5.523   5.319  1.00  0.62           H  
ATOM    412 1HD1 ILE A  25       0.282  -6.373   8.509  1.00  0.62           H  
ATOM    413 2HD1 ILE A  25       1.826  -5.820   9.211  1.00  0.62           H  
ATOM    414 3HD1 ILE A  25       1.200  -5.070   7.717  1.00  0.62           H  
ATOM    415  N   SER A  26       5.667  -7.458   4.502  1.00  0.63           N  
ATOM    416  CA  SER A  26       6.936  -7.180   3.836  1.00  0.63           C  
ATOM    417  C   SER A  26       6.718  -6.681   2.413  1.00  0.63           C  
ATOM    418  O   SER A  26       5.666  -6.934   1.825  1.00  0.63           O  
ATOM    419  CB  SER A  26       7.795  -8.433   3.807  1.00  0.63           C  
ATOM    420  OG  SER A  26       7.205  -9.418   2.999  1.00  0.63           O  
ATOM    421  H   SER A  26       4.857  -7.683   3.943  1.00  0.63           H  
ATOM    422  HA  SER A  26       7.468  -6.425   4.395  1.00  0.63           H  
ATOM    423 1HB  SER A  26       8.781  -8.179   3.413  1.00  0.63           H  
ATOM    424 2HB  SER A  26       7.938  -8.816   4.820  1.00  0.63           H  
ATOM    425  HG  SER A  26       6.882  -8.957   2.218  1.00  0.63           H  
ATOM    426  N   ASN A  27       7.746  -6.041   1.846  1.00  0.64           N  
ATOM    427  CA  ASN A  27       7.750  -5.581   0.448  1.00  0.64           C  
ATOM    428  C   ASN A  27       6.544  -4.704   0.120  1.00  0.64           C  
ATOM    429  O   ASN A  27       5.786  -4.991  -0.813  1.00  0.64           O  
ATOM    430  CB  ASN A  27       7.861  -6.758  -0.497  1.00  0.64           C  
ATOM    431  CG  ASN A  27       9.184  -7.493  -0.333  1.00  0.64           C  
ATOM    432  OD1 ASN A  27      10.256  -6.875  -0.293  1.00  0.64           O  
ATOM    433  ND2 ASN A  27       9.122  -8.798  -0.239  1.00  0.64           N  
ATOM    434  H   ASN A  27       8.559  -5.851   2.417  1.00  0.64           H  
ATOM    435  HA  ASN A  27       8.634  -4.962   0.298  1.00  0.64           H  
ATOM    436 1HB  ASN A  27       7.041  -7.454  -0.326  1.00  0.64           H  
ATOM    437 2HB  ASN A  27       7.781  -6.403  -1.524  1.00  0.64           H  
ATOM    438 1HD2 ASN A  27       9.962  -9.334  -0.132  1.00  0.64           H  
ATOM    439 2HD2 ASN A  27       8.238  -9.262  -0.279  1.00  0.64           H  
ATOM    440  N   CYS A  28       6.343  -3.668   0.928  1.00  0.65           N  
ATOM    441  CA  CYS A  28       5.166  -2.816   0.783  1.00  0.65           C  
ATOM    442  C   CYS A  28       5.293  -1.405   1.362  1.00  0.65           C  
ATOM    443  O   CYS A  28       6.278  -1.067   2.029  1.00  0.65           O  
ATOM    444  CB  CYS A  28       3.971  -3.539   1.406  1.00  0.65           C  
ATOM    445  SG  CYS A  28       4.132  -3.878   3.187  1.00  0.65           S  
ATOM    446  H   CYS A  28       7.057  -3.473   1.628  1.00  0.65           H  
ATOM    447  HA  CYS A  28       4.964  -2.715  -0.283  1.00  0.65           H  
ATOM    448 1HB  CYS A  28       3.080  -2.943   1.248  1.00  0.65           H  
ATOM    449 2HB  CYS A  28       3.813  -4.491   0.898  1.00  0.65           H  
ATOM    450  N   VAL A  29       4.282  -0.584   1.076  1.00  0.66           N  
ATOM    451  CA  VAL A  29       4.206   0.772   1.594  1.00  0.66           C  
ATOM    452  C   VAL A  29       3.166   0.889   2.694  1.00  0.66           C  
ATOM    453  O   VAL A  29       2.034   0.413   2.575  1.00  0.66           O  
ATOM    454  CB  VAL A  29       3.889   1.759   0.470  1.00  0.66           C  
ATOM    455  CG1 VAL A  29       3.753   3.170   1.034  1.00  0.66           C  
ATOM    456  CG2 VAL A  29       4.987   1.686  -0.561  1.00  0.66           C  
ATOM    457  H   VAL A  29       3.531  -0.911   0.469  1.00  0.66           H  
ATOM    458  HA  VAL A  29       5.176   1.036   2.012  1.00  0.66           H  
ATOM    459  HB  VAL A  29       2.957   1.490   0.007  1.00  0.66           H  
ATOM    460 1HG1 VAL A  29       3.527   3.864   0.229  1.00  0.66           H  
ATOM    461 2HG1 VAL A  29       2.947   3.200   1.769  1.00  0.66           H  
ATOM    462 3HG1 VAL A  29       4.692   3.462   1.517  1.00  0.66           H  
ATOM    463 1HG2 VAL A  29       4.771   2.377  -1.373  1.00  0.66           H  
ATOM    464 2HG2 VAL A  29       5.936   1.956  -0.093  1.00  0.66           H  
ATOM    465 3HG2 VAL A  29       5.049   0.671  -0.953  1.00  0.66           H  
ATOM    466  N   ALA A  30       3.582   1.460   3.801  1.00  0.67           N  
ATOM    467  CA  ALA A  30       2.731   1.592   4.953  1.00  0.67           C  
ATOM    468  C   ALA A  30       2.263   3.017   5.133  1.00  0.67           C  
ATOM    469  O   ALA A  30       2.969   3.971   4.818  1.00  0.67           O  
ATOM    470  CB  ALA A  30       3.467   1.131   6.182  1.00  0.67           C  
ATOM    471  H   ALA A  30       4.523   1.834   3.828  1.00  0.67           H  
ATOM    472  HA  ALA A  30       1.854   0.963   4.808  1.00  0.67           H  
ATOM    473 1HB  ALA A  30       2.800   1.213   7.033  1.00  0.67           H  
ATOM    474 2HB  ALA A  30       3.782   0.100   6.057  1.00  0.67           H  
ATOM    475 3HB  ALA A  30       4.338   1.750   6.333  1.00  0.67           H  
ATOM    476  N   ASP A  31       1.086   3.148   5.698  1.00  0.70           N  
ATOM    477  CA  ASP A  31       0.522   4.429   6.063  1.00  0.70           C  
ATOM    478  C   ASP A  31      -0.115   4.251   7.407  1.00  0.70           C  
ATOM    479  O   ASP A  31      -1.217   3.723   7.530  1.00  0.70           O  
ATOM    480  CB  ASP A  31      -0.495   4.906   5.032  1.00  0.70           C  
ATOM    481  CG  ASP A  31      -1.082   6.288   5.360  1.00  0.70           C  
ATOM    482  OD1 ASP A  31      -0.942   6.764   6.494  1.00  0.70           O  
ATOM    483  OD2 ASP A  31      -1.665   6.868   4.473  1.00  0.70           O  
ATOM    484  H   ASP A  31       0.557   2.315   5.908  1.00  0.70           H  
ATOM    485  HA  ASP A  31       1.320   5.168   6.150  1.00  0.70           H  
ATOM    486 1HB  ASP A  31      -0.020   4.948   4.048  1.00  0.70           H  
ATOM    487 2HB  ASP A  31      -1.315   4.188   4.970  1.00  0.70           H  
ATOM    488  N   TYR A  32       0.550   4.722   8.437  1.00  0.73           N  
ATOM    489  CA  TYR A  32       0.092   4.417   9.768  1.00  0.73           C  
ATOM    490  C   TYR A  32      -0.924   5.442  10.241  1.00  0.73           C  
ATOM    491  O   TYR A  32      -1.476   5.312  11.341  1.00  0.73           O  
ATOM    492  CB  TYR A  32       1.306   4.345  10.698  1.00  0.73           C  
ATOM    493  CG  TYR A  32       2.283   3.200  10.321  1.00  0.73           C  
ATOM    494  CD1 TYR A  32       3.418   3.499   9.581  1.00  0.73           C  
ATOM    495  CD2 TYR A  32       2.046   1.878  10.697  1.00  0.73           C  
ATOM    496  CE1 TYR A  32       4.297   2.520   9.209  1.00  0.73           C  
ATOM    497  CE2 TYR A  32       2.940   0.887  10.320  1.00  0.73           C  
ATOM    498  CZ  TYR A  32       4.063   1.214   9.567  1.00  0.73           C  
ATOM    499  OH  TYR A  32       4.952   0.246   9.158  1.00  0.73           O  
ATOM    500  H   TYR A  32       1.410   5.249   8.300  1.00  0.73           H  
ATOM    501  HA  TYR A  32      -0.396   3.442   9.755  1.00  0.73           H  
ATOM    502 1HB  TYR A  32       1.856   5.289  10.664  1.00  0.73           H  
ATOM    503 2HB  TYR A  32       0.977   4.192  11.726  1.00  0.73           H  
ATOM    504  HD1 TYR A  32       3.618   4.512   9.292  1.00  0.73           H  
ATOM    505  HD2 TYR A  32       1.164   1.621  11.278  1.00  0.73           H  
ATOM    506  HE1 TYR A  32       5.181   2.780   8.625  1.00  0.73           H  
ATOM    507  HE2 TYR A  32       2.756  -0.144  10.609  1.00  0.73           H  
ATOM    508  HH  TYR A  32       5.591   0.638   8.552  1.00  0.73           H  
ATOM    509  N   SER A  33      -1.248   6.437   9.391  1.00  0.77           N  
ATOM    510  CA  SER A  33      -2.224   7.434   9.811  1.00  0.77           C  
ATOM    511  C   SER A  33      -3.600   6.785   9.851  1.00  0.77           C  
ATOM    512  O   SER A  33      -4.509   7.262  10.534  1.00  0.77           O  
ATOM    513  CB  SER A  33      -2.237   8.653   8.896  1.00  0.77           C  
ATOM    514  OG  SER A  33      -2.784   8.370   7.644  1.00  0.77           O  
ATOM    515  H   SER A  33      -0.847   6.497   8.442  1.00  0.77           H  
ATOM    516  HA  SER A  33      -1.966   7.770  10.811  1.00  0.77           H  
ATOM    517 1HB  SER A  33      -2.809   9.445   9.371  1.00  0.77           H  
ATOM    518 2HB  SER A  33      -1.219   9.017   8.767  1.00  0.77           H  
ATOM    519  HG  SER A  33      -2.113   7.832   7.165  1.00  0.77           H  
ATOM    520  N   VAL A  34      -3.740   5.647   9.149  1.00  0.81           N  
ATOM    521  CA  VAL A  34      -4.985   4.899   9.127  1.00  0.81           C  
ATOM    522  C   VAL A  34      -5.302   4.365  10.524  1.00  0.81           C  
ATOM    523  O   VAL A  34      -6.453   4.049  10.828  1.00  0.81           O  
ATOM    524  CB  VAL A  34      -4.922   3.744   8.105  1.00  0.81           C  
ATOM    525  CG1 VAL A  34      -4.070   2.616   8.620  1.00  0.81           C  
ATOM    526  CG2 VAL A  34      -6.324   3.248   7.816  1.00  0.81           C  
ATOM    527  H   VAL A  34      -2.950   5.278   8.612  1.00  0.81           H  
ATOM    528  HA  VAL A  34      -5.787   5.573   8.825  1.00  0.81           H  
ATOM    529  HB  VAL A  34      -4.454   4.116   7.190  1.00  0.81           H  
ATOM    530 1HG1 VAL A  34      -4.019   1.826   7.874  1.00  0.81           H  
ATOM    531 2HG1 VAL A  34      -3.075   2.976   8.833  1.00  0.81           H  
ATOM    532 3HG1 VAL A  34      -4.519   2.225   9.519  1.00  0.81           H  
ATOM    533 1HG2 VAL A  34      -6.281   2.445   7.082  1.00  0.81           H  
ATOM    534 2HG2 VAL A  34      -6.772   2.877   8.739  1.00  0.81           H  
ATOM    535 3HG2 VAL A  34      -6.927   4.067   7.424  1.00  0.81           H  
ATOM    536  N   LEU A  35      -4.259   4.209  11.353  1.00  0.86           N  
ATOM    537  CA  LEU A  35      -4.412   3.701  12.693  1.00  0.86           C  
ATOM    538  C   LEU A  35      -4.447   4.865  13.678  1.00  0.86           C  
ATOM    539  O   LEU A  35      -5.328   4.955  14.532  1.00  0.86           O  
ATOM    540  CB  LEU A  35      -3.208   2.801  13.021  1.00  0.86           C  
ATOM    541  CG  LEU A  35      -3.014   1.596  12.087  1.00  0.86           C  
ATOM    542  CD1 LEU A  35      -1.757   0.846  12.463  1.00  0.86           C  
ATOM    543  CD2 LEU A  35      -4.231   0.704  12.143  1.00  0.86           C  
ATOM    544  H   LEU A  35      -3.331   4.497  11.061  1.00  0.86           H  
ATOM    545  HA  LEU A  35      -5.344   3.146  12.750  1.00  0.86           H  
ATOM    546 1HB  LEU A  35      -2.302   3.404  12.967  1.00  0.86           H  
ATOM    547 2HB  LEU A  35      -3.305   2.434  14.038  1.00  0.86           H  
ATOM    548  HG  LEU A  35      -2.873   1.957  11.085  1.00  0.86           H  
ATOM    549 1HD1 LEU A  35      -1.612   0.010  11.776  1.00  0.86           H  
ATOM    550 2HD1 LEU A  35      -0.906   1.520  12.400  1.00  0.86           H  
ATOM    551 3HD1 LEU A  35      -1.846   0.471  13.472  1.00  0.86           H  
ATOM    552 1HD2 LEU A  35      -4.096  -0.131  11.462  1.00  0.86           H  
ATOM    553 2HD2 LEU A  35      -4.356   0.329  13.151  1.00  0.86           H  
ATOM    554 3HD2 LEU A  35      -5.117   1.270  11.849  1.00  0.86           H  
ATOM    555  N   TYR A  36      -3.517   5.802  13.499  1.00  0.92           N  
ATOM    556  CA  TYR A  36      -3.368   6.953  14.385  1.00  0.92           C  
ATOM    557  C   TYR A  36      -4.638   7.774  14.491  1.00  0.92           C  
ATOM    558  O   TYR A  36      -5.043   8.168  15.585  1.00  0.92           O  
ATOM    559  CB  TYR A  36      -2.191   7.824  13.954  1.00  0.92           C  
ATOM    560  CG  TYR A  36      -1.942   8.974  14.879  1.00  0.92           C  
ATOM    561  CD1 TYR A  36      -1.284   8.755  16.081  1.00  0.92           C  
ATOM    562  CD2 TYR A  36      -2.359  10.242  14.540  1.00  0.92           C  
ATOM    563  CE1 TYR A  36      -1.051   9.802  16.942  1.00  0.92           C  
ATOM    564  CE2 TYR A  36      -2.128  11.296  15.398  1.00  0.92           C  
ATOM    565  CZ  TYR A  36      -1.476  11.080  16.598  1.00  0.92           C  
ATOM    566  OH  TYR A  36      -1.241  12.131  17.455  1.00  0.92           O  
ATOM    567  H   TYR A  36      -2.849   5.687  12.740  1.00  0.92           H  
ATOM    568  HA  TYR A  36      -3.173   6.591  15.384  1.00  0.92           H  
ATOM    569 1HB  TYR A  36      -1.281   7.224  13.882  1.00  0.92           H  
ATOM    570 2HB  TYR A  36      -2.398   8.230  12.974  1.00  0.92           H  
ATOM    571  HD1 TYR A  36      -0.954   7.759  16.344  1.00  0.92           H  
ATOM    572  HD2 TYR A  36      -2.871  10.407  13.595  1.00  0.92           H  
ATOM    573  HE1 TYR A  36      -0.535   9.628  17.887  1.00  0.92           H  
ATOM    574  HE2 TYR A  36      -2.460  12.299  15.128  1.00  0.92           H  
ATOM    575  HH  TYR A  36      -1.598  12.938  17.076  1.00  0.92           H  
ATOM    576  N   ASN A  37      -5.267   8.046  13.355  1.00  0.96           N  
ATOM    577  CA  ASN A  37      -6.457   8.868  13.344  1.00  0.96           C  
ATOM    578  C   ASN A  37      -7.756   8.063  13.411  1.00  0.96           C  
ATOM    579  O   ASN A  37      -8.829   8.619  13.163  1.00  0.96           O  
ATOM    580  CB  ASN A  37      -6.469   9.745  12.106  1.00  0.96           C  
ATOM    581  CG  ASN A  37      -5.434  10.838  12.137  1.00  0.96           C  
ATOM    582  OD1 ASN A  37      -5.182  11.470  13.172  1.00  0.96           O  
ATOM    583  ND2 ASN A  37      -4.821  11.073  11.008  1.00  0.96           N  
ATOM    584  H   ASN A  37      -4.910   7.697  12.465  1.00  0.96           H  
ATOM    585  HA  ASN A  37      -6.434   9.511  14.223  1.00  0.96           H  
ATOM    586 1HB  ASN A  37      -6.291   9.121  11.227  1.00  0.96           H  
ATOM    587 2HB  ASN A  37      -7.454  10.196  11.992  1.00  0.96           H  
ATOM    588 1HD2 ASN A  37      -4.121  11.785  10.954  1.00  0.96           H  
ATOM    589 2HD2 ASN A  37      -5.060  10.539  10.193  1.00  0.96           H  
ATOM    590  N   SER A  38      -7.700   6.761  13.719  1.00  0.98           N  
ATOM    591  CA  SER A  38      -8.959   6.034  13.769  1.00  0.98           C  
ATOM    592  C   SER A  38      -9.659   6.188  15.106  1.00  0.98           C  
ATOM    593  O   SER A  38      -9.121   5.859  16.164  1.00  0.98           O  
ATOM    594  CB  SER A  38      -8.813   4.556  13.516  1.00  0.98           C  
ATOM    595  OG  SER A  38     -10.092   3.951  13.662  1.00  0.98           O  
ATOM    596  H   SER A  38      -6.822   6.290  13.941  1.00  0.98           H  
ATOM    597  HA  SER A  38      -9.613   6.437  12.996  1.00  0.98           H  
ATOM    598 1HB  SER A  38      -8.422   4.379  12.516  1.00  0.98           H  
ATOM    599 2HB  SER A  38      -8.107   4.127  14.231  1.00  0.98           H  
ATOM    600  HG  SER A  38      -9.951   2.993  13.703  1.00  0.98           H  
ATOM    601  N   ALA A  39     -10.929   6.558  15.042  1.00  0.98           N  
ATOM    602  CA  ALA A  39     -11.748   6.731  16.234  1.00  0.98           C  
ATOM    603  C   ALA A  39     -12.229   5.387  16.761  1.00  0.98           C  
ATOM    604  O   ALA A  39     -12.918   5.323  17.778  1.00  0.98           O  
ATOM    605  CB  ALA A  39     -12.936   7.625  15.934  1.00  0.98           C  
ATOM    606  H   ALA A  39     -11.320   6.780  14.137  1.00  0.98           H  
ATOM    607  HA  ALA A  39     -11.132   7.197  17.005  1.00  0.98           H  
ATOM    608 1HB  ALA A  39     -13.524   7.762  16.841  1.00  0.98           H  
ATOM    609 2HB  ALA A  39     -12.582   8.593  15.580  1.00  0.98           H  
ATOM    610 3HB  ALA A  39     -13.552   7.160  15.166  1.00  0.98           H  
ATOM    611  N   SER A  40     -11.892   4.308  16.047  1.00  0.94           N  
ATOM    612  CA  SER A  40     -12.285   2.977  16.459  1.00  0.94           C  
ATOM    613  C   SER A  40     -11.371   2.421  17.541  1.00  0.94           C  
ATOM    614  O   SER A  40     -11.672   1.374  18.104  1.00  0.94           O  
ATOM    615  CB  SER A  40     -12.285   2.017  15.277  1.00  0.94           C  
ATOM    616  OG  SER A  40     -10.979   1.752  14.812  1.00  0.94           O  
ATOM    617  H   SER A  40     -11.318   4.401  15.214  1.00  0.94           H  
ATOM    618  HA  SER A  40     -13.296   3.029  16.863  1.00  0.94           H  
ATOM    619 1HB  SER A  40     -12.762   1.083  15.570  1.00  0.94           H  
ATOM    620 2HB  SER A  40     -12.875   2.446  14.469  1.00  0.94           H  
ATOM    621  HG  SER A  40     -10.587   2.606  14.649  1.00  0.94           H  
ATOM    622  N   PHE A  41     -10.238   3.079  17.825  1.00  0.88           N  
ATOM    623  CA  PHE A  41      -9.316   2.501  18.804  1.00  0.88           C  
ATOM    624  C   PHE A  41      -9.501   3.084  20.202  1.00  0.88           C  
ATOM    625  O   PHE A  41      -9.774   4.274  20.360  1.00  0.88           O  
ATOM    626  CB  PHE A  41      -7.872   2.667  18.335  1.00  0.88           C  
ATOM    627  CG  PHE A  41      -7.574   1.855  17.087  1.00  0.88           C  
ATOM    628  CD1 PHE A  41      -8.322   0.718  16.759  1.00  0.88           C  
ATOM    629  CD2 PHE A  41      -6.565   2.229  16.235  1.00  0.88           C  
ATOM    630  CE1 PHE A  41      -8.053  -0.006  15.613  1.00  0.88           C  
ATOM    631  CE2 PHE A  41      -6.305   1.505  15.103  1.00  0.88           C  
ATOM    632  CZ  PHE A  41      -7.041   0.392  14.784  1.00  0.88           C  
ATOM    633  H   PHE A  41     -10.008   3.959  17.357  1.00  0.88           H  
ATOM    634  HA  PHE A  41      -9.506   1.443  18.866  1.00  0.88           H  
ATOM    635 1HB  PHE A  41      -7.672   3.717  18.117  1.00  0.88           H  
ATOM    636 2HB  PHE A  41      -7.187   2.351  19.128  1.00  0.88           H  
ATOM    637  HD1 PHE A  41      -9.126   0.407  17.407  1.00  0.88           H  
ATOM    638  HD2 PHE A  41      -5.965   3.116  16.465  1.00  0.88           H  
ATOM    639  HE1 PHE A  41      -8.648  -0.888  15.370  1.00  0.88           H  
ATOM    640  HE2 PHE A  41      -5.516   1.814  14.468  1.00  0.88           H  
ATOM    641  HZ  PHE A  41      -6.819  -0.165  13.878  1.00  0.88           H  
ATOM    642  N   SER A  42      -9.348   2.234  21.225  1.00  0.82           N  
ATOM    643  CA  SER A  42      -9.425   2.684  22.614  1.00  0.82           C  
ATOM    644  C   SER A  42      -8.023   2.945  23.148  1.00  0.82           C  
ATOM    645  O   SER A  42      -7.792   3.875  23.926  1.00  0.82           O  
ATOM    646  CB  SER A  42     -10.106   1.629  23.468  1.00  0.82           C  
ATOM    647  OG  SER A  42     -11.439   1.440  23.066  1.00  0.82           O  
ATOM    648  H   SER A  42      -9.126   1.258  21.046  1.00  0.82           H  
ATOM    649  HA  SER A  42      -9.996   3.611  22.657  1.00  0.82           H  
ATOM    650 1HB  SER A  42      -9.556   0.690  23.382  1.00  0.82           H  
ATOM    651 2HB  SER A  42     -10.074   1.931  24.513  1.00  0.82           H  
ATOM    652  HG  SER A  42     -11.863   2.300  23.157  1.00  0.82           H  
ATOM    653  N   THR A  43      -7.087   2.118  22.696  1.00  0.75           N  
ATOM    654  CA  THR A  43      -5.692   2.202  23.091  1.00  0.75           C  
ATOM    655  C   THR A  43      -4.779   2.189  21.883  1.00  0.75           C  
ATOM    656  O   THR A  43      -4.956   1.380  20.973  1.00  0.75           O  
ATOM    657  CB  THR A  43      -5.302   1.034  24.024  1.00  0.75           C  
ATOM    658  OG1 THR A  43      -6.097   1.089  25.220  1.00  0.75           O  
ATOM    659  CG2 THR A  43      -3.807   1.044  24.373  1.00  0.75           C  
ATOM    660  H   THR A  43      -7.373   1.369  22.071  1.00  0.75           H  
ATOM    661  HA  THR A  43      -5.535   3.141  23.622  1.00  0.75           H  
ATOM    662  HB  THR A  43      -5.511   0.113  23.517  1.00  0.75           H  
ATOM    663  HG1 THR A  43      -6.064   1.980  25.586  1.00  0.75           H  
ATOM    664 1HG2 THR A  43      -3.585   0.193  25.016  1.00  0.75           H  
ATOM    665 2HG2 THR A  43      -3.210   0.966  23.462  1.00  0.75           H  
ATOM    666 3HG2 THR A  43      -3.558   1.968  24.892  1.00  0.75           H  
ATOM    667  N   PHE A  44      -3.801   3.087  21.889  1.00  0.70           N  
ATOM    668  CA  PHE A  44      -2.727   3.099  20.908  1.00  0.70           C  
ATOM    669  C   PHE A  44      -1.480   3.582  21.634  1.00  0.70           C  
ATOM    670  O   PHE A  44      -1.379   4.760  21.988  1.00  0.70           O  
ATOM    671  CB  PHE A  44      -3.077   3.984  19.698  1.00  0.70           C  
ATOM    672  CG  PHE A  44      -2.056   3.953  18.528  1.00  0.70           C  
ATOM    673  CD1 PHE A  44      -1.083   2.972  18.422  1.00  0.70           C  
ATOM    674  CD2 PHE A  44      -2.117   4.893  17.507  1.00  0.70           C  
ATOM    675  CE1 PHE A  44      -0.221   2.952  17.340  1.00  0.70           C  
ATOM    676  CE2 PHE A  44      -1.230   4.840  16.437  1.00  0.70           C  
ATOM    677  CZ  PHE A  44      -0.296   3.875  16.364  1.00  0.70           C  
ATOM    678  H   PHE A  44      -3.763   3.752  22.648  1.00  0.70           H  
ATOM    679  HA  PHE A  44      -2.548   2.083  20.554  1.00  0.70           H  
ATOM    680 1HB  PHE A  44      -4.044   3.672  19.300  1.00  0.70           H  
ATOM    681 2HB  PHE A  44      -3.180   5.017  20.028  1.00  0.70           H  
ATOM    682  HD1 PHE A  44      -1.004   2.205  19.194  1.00  0.70           H  
ATOM    683  HD2 PHE A  44      -2.878   5.677  17.552  1.00  0.70           H  
ATOM    684  HE1 PHE A  44       0.514   2.199  17.255  1.00  0.70           H  
ATOM    685  HE2 PHE A  44      -1.269   5.563  15.647  1.00  0.70           H  
ATOM    686  HZ  PHE A  44       0.395   3.842  15.518  1.00  0.70           H  
ATOM    687  N   LYS A  45      -0.540   2.673  21.863  1.00  0.68           N  
ATOM    688  CA  LYS A  45       0.668   3.005  22.608  1.00  0.68           C  
ATOM    689  C   LYS A  45       1.896   2.390  21.973  1.00  0.68           C  
ATOM    690  O   LYS A  45       1.911   1.207  21.630  1.00  0.68           O  
ATOM    691  CB  LYS A  45       0.542   2.550  24.063  1.00  0.68           C  
ATOM    692  CG  LYS A  45       1.736   2.933  24.939  1.00  0.68           C  
ATOM    693  CD  LYS A  45       1.491   2.601  26.403  1.00  0.68           C  
ATOM    694  CE  LYS A  45       2.685   3.004  27.261  1.00  0.68           C  
ATOM    695  NZ  LYS A  45       2.464   2.696  28.701  1.00  0.68           N  
ATOM    696  H   LYS A  45      -0.700   1.714  21.552  1.00  0.68           H  
ATOM    697  HA  LYS A  45       0.799   4.087  22.592  1.00  0.68           H  
ATOM    698 1HB  LYS A  45      -0.355   2.986  24.504  1.00  0.68           H  
ATOM    699 2HB  LYS A  45       0.434   1.465  24.096  1.00  0.68           H  
ATOM    700 1HG  LYS A  45       2.626   2.394  24.600  1.00  0.68           H  
ATOM    701 2HG  LYS A  45       1.927   4.000  24.843  1.00  0.68           H  
ATOM    702 1HD  LYS A  45       0.605   3.130  26.753  1.00  0.68           H  
ATOM    703 2HD  LYS A  45       1.321   1.532  26.510  1.00  0.68           H  
ATOM    704 1HE  LYS A  45       3.565   2.469  26.916  1.00  0.68           H  
ATOM    705 2HE  LYS A  45       2.858   4.073  27.150  1.00  0.68           H  
ATOM    706 1HZ  LYS A  45       3.274   2.976  29.234  1.00  0.68           H  
ATOM    707 2HZ  LYS A  45       1.653   3.199  29.032  1.00  0.68           H  
ATOM    708 3HZ  LYS A  45       2.313   1.703  28.815  1.00  0.68           H  
ATOM    709  N   CYS A  46       2.929   3.201  21.793  1.00  0.68           N  
ATOM    710  CA  CYS A  46       4.126   2.691  21.144  1.00  0.68           C  
ATOM    711  C   CYS A  46       5.345   2.732  22.044  1.00  0.68           C  
ATOM    712  O   CYS A  46       5.430   3.537  22.974  1.00  0.68           O  
ATOM    713  CB  CYS A  46       4.401   3.470  19.867  1.00  0.68           C  
ATOM    714  SG  CYS A  46       3.047   3.372  18.670  1.00  0.68           S  
ATOM    715  H   CYS A  46       2.889   4.163  22.092  1.00  0.68           H  
ATOM    716  HA  CYS A  46       3.955   1.659  20.872  1.00  0.68           H  
ATOM    717 1HB  CYS A  46       4.591   4.514  20.096  1.00  0.68           H  
ATOM    718 2HB  CYS A  46       5.294   3.065  19.396  1.00  0.68           H  
ATOM    719  N   TYR A  47       6.289   1.857  21.721  1.00  0.69           N  
ATOM    720  CA  TYR A  47       7.546   1.729  22.416  1.00  0.69           C  
ATOM    721  C   TYR A  47       8.658   1.913  21.385  1.00  0.69           C  
ATOM    722  O   TYR A  47       8.555   1.446  20.244  1.00  0.69           O  
ATOM    723  CB  TYR A  47       7.586   0.337  23.057  1.00  0.69           C  
ATOM    724  CG  TYR A  47       6.381   0.101  23.965  1.00  0.69           C  
ATOM    725  CD1 TYR A  47       5.203  -0.398  23.406  1.00  0.69           C  
ATOM    726  CD2 TYR A  47       6.424   0.401  25.309  1.00  0.69           C  
ATOM    727  CE1 TYR A  47       4.087  -0.595  24.180  1.00  0.69           C  
ATOM    728  CE2 TYR A  47       5.298   0.203  26.089  1.00  0.69           C  
ATOM    729  CZ  TYR A  47       4.134  -0.293  25.523  1.00  0.69           C  
ATOM    730  OH  TYR A  47       3.020  -0.479  26.300  1.00  0.69           O  
ATOM    731  H   TYR A  47       6.098   1.228  20.947  1.00  0.69           H  
ATOM    732  HA  TYR A  47       7.631   2.508  23.175  1.00  0.69           H  
ATOM    733 1HB  TYR A  47       7.588  -0.426  22.273  1.00  0.69           H  
ATOM    734 2HB  TYR A  47       8.497   0.214  23.640  1.00  0.69           H  
ATOM    735  HD1 TYR A  47       5.167  -0.622  22.341  1.00  0.69           H  
ATOM    736  HD2 TYR A  47       7.337   0.796  25.753  1.00  0.69           H  
ATOM    737  HE1 TYR A  47       3.170  -0.977  23.733  1.00  0.69           H  
ATOM    738  HE2 TYR A  47       5.327   0.441  27.151  1.00  0.69           H  
ATOM    739  HH  TYR A  47       2.322  -0.885  25.769  1.00  0.69           H  
ATOM    740  N   GLY A  48       9.729   2.614  21.749  1.00  0.71           N  
ATOM    741  CA  GLY A  48      10.852   2.804  20.819  1.00  0.71           C  
ATOM    742  C   GLY A  48      10.607   3.941  19.807  1.00  0.71           C  
ATOM    743  O   GLY A  48      11.352   4.920  19.765  1.00  0.71           O  
ATOM    744  H   GLY A  48       9.778   3.002  22.681  1.00  0.71           H  
ATOM    745 1HA  GLY A  48      11.756   3.016  21.389  1.00  0.71           H  
ATOM    746 2HA  GLY A  48      11.036   1.873  20.285  1.00  0.71           H  
ATOM    747  N   VAL A  49       9.553   3.794  19.004  1.00  0.73           N  
ATOM    748  CA  VAL A  49       9.162   4.774  17.985  1.00  0.73           C  
ATOM    749  C   VAL A  49       7.773   5.367  18.240  1.00  0.73           C  
ATOM    750  O   VAL A  49       6.802   4.640  18.400  1.00  0.73           O  
ATOM    751  CB  VAL A  49       9.155   4.125  16.587  1.00  0.73           C  
ATOM    752  CG1 VAL A  49       8.702   5.143  15.569  1.00  0.73           C  
ATOM    753  CG2 VAL A  49      10.543   3.609  16.238  1.00  0.73           C  
ATOM    754  H   VAL A  49       9.014   2.941  19.128  1.00  0.73           H  
ATOM    755  HA  VAL A  49       9.890   5.586  17.991  1.00  0.73           H  
ATOM    756  HB  VAL A  49       8.441   3.298  16.575  1.00  0.73           H  
ATOM    757 1HG1 VAL A  49       8.677   4.703  14.613  1.00  0.73           H  
ATOM    758 2HG1 VAL A  49       7.714   5.487  15.814  1.00  0.73           H  
ATOM    759 3HG1 VAL A  49       9.391   5.983  15.562  1.00  0.73           H  
ATOM    760 1HG2 VAL A  49      10.522   3.152  15.249  1.00  0.73           H  
ATOM    761 2HG2 VAL A  49      11.251   4.439  16.241  1.00  0.73           H  
ATOM    762 3HG2 VAL A  49      10.853   2.867  16.970  1.00  0.73           H  
ATOM    763  N   SER A  50       7.670   6.693  18.239  1.00  0.75           N  
ATOM    764  CA  SER A  50       6.389   7.363  18.466  1.00  0.75           C  
ATOM    765  C   SER A  50       5.364   6.977  17.374  1.00  0.75           C  
ATOM    766  O   SER A  50       5.743   6.841  16.213  1.00  0.75           O  
ATOM    767  CB  SER A  50       6.596   8.865  18.473  1.00  0.75           C  
ATOM    768  OG  SER A  50       7.435   9.254  19.522  1.00  0.75           O  
ATOM    769  H   SER A  50       8.505   7.241  18.097  1.00  0.75           H  
ATOM    770  HA  SER A  50       6.045   7.055  19.446  1.00  0.75           H  
ATOM    771 1HB  SER A  50       7.025   9.158  17.542  1.00  0.75           H  
ATOM    772 2HB  SER A  50       5.647   9.378  18.557  1.00  0.75           H  
ATOM    773  HG  SER A  50       7.036   8.903  20.326  1.00  0.75           H  
ATOM    774  N   PRO A  51       4.046   6.919  17.671  1.00  0.76           N  
ATOM    775  CA  PRO A  51       2.960   6.523  16.768  1.00  0.76           C  
ATOM    776  C   PRO A  51       2.958   7.150  15.376  1.00  0.76           C  
ATOM    777  O   PRO A  51       2.485   6.531  14.422  1.00  0.76           O  
ATOM    778  CB  PRO A  51       1.729   7.018  17.531  1.00  0.76           C  
ATOM    779  CG  PRO A  51       2.101   6.942  18.972  1.00  0.76           C  
ATOM    780  CD  PRO A  51       3.556   7.329  19.022  1.00  0.76           C  
ATOM    781  HA  PRO A  51       2.948   5.429  16.678  1.00  0.76           H  
ATOM    782 1HB  PRO A  51       1.477   8.034  17.209  1.00  0.76           H  
ATOM    783 2HB  PRO A  51       0.879   6.394  17.299  1.00  0.76           H  
ATOM    784 1HG  PRO A  51       1.464   7.626  19.551  1.00  0.76           H  
ATOM    785 2HG  PRO A  51       1.901   5.938  19.365  1.00  0.76           H  
ATOM    786 1HD  PRO A  51       3.653   8.409  19.175  1.00  0.76           H  
ATOM    787 2HD  PRO A  51       4.004   6.746  19.822  1.00  0.76           H  
ATOM    788  N   THR A  52       3.465   8.376  15.250  1.00  0.77           N  
ATOM    789  CA  THR A  52       3.452   9.057  13.962  1.00  0.77           C  
ATOM    790  C   THR A  52       4.801   9.027  13.241  1.00  0.77           C  
ATOM    791  O   THR A  52       4.867   9.290  12.039  1.00  0.77           O  
ATOM    792  CB  THR A  52       2.987  10.516  14.142  1.00  0.77           C  
ATOM    793  OG1 THR A  52       3.906  11.226  14.986  1.00  0.77           O  
ATOM    794  CG2 THR A  52       1.621  10.528  14.782  1.00  0.77           C  
ATOM    795  H   THR A  52       3.852   8.848  16.051  1.00  0.77           H  
ATOM    796  HA  THR A  52       2.726   8.556  13.322  1.00  0.77           H  
ATOM    797  HB  THR A  52       2.936  11.009  13.171  1.00  0.77           H  
ATOM    798  HG1 THR A  52       4.702  11.431  14.486  1.00  0.77           H  
ATOM    799 1HG2 THR A  52       1.283  11.555  14.912  1.00  0.77           H  
ATOM    800 2HG2 THR A  52       0.919   9.992  14.145  1.00  0.77           H  
ATOM    801 3HG2 THR A  52       1.676  10.042  15.751  1.00  0.77           H  
ATOM    802  N   LYS A  53       5.880   8.669  13.949  1.00  0.77           N  
ATOM    803  CA  LYS A  53       7.219   8.690  13.349  1.00  0.77           C  
ATOM    804  C   LYS A  53       7.414   7.476  12.478  1.00  0.77           C  
ATOM    805  O   LYS A  53       8.290   7.436  11.622  1.00  0.77           O  
ATOM    806  CB  LYS A  53       8.323   8.779  14.397  1.00  0.77           C  
ATOM    807  CG  LYS A  53       8.384  10.108  15.135  1.00  0.77           C  
ATOM    808  CD  LYS A  53       9.512  10.119  16.172  1.00  0.77           C  
ATOM    809  CE  LYS A  53       9.552  11.434  16.939  1.00  0.77           C  
ATOM    810  NZ  LYS A  53      10.641  11.453  17.959  1.00  0.77           N  
ATOM    811  H   LYS A  53       5.773   8.358  14.911  1.00  0.77           H  
ATOM    812  HA  LYS A  53       7.299   9.570  12.708  1.00  0.77           H  
ATOM    813 1HB  LYS A  53       8.155   8.010  15.147  1.00  0.77           H  
ATOM    814 2HB  LYS A  53       9.290   8.587  13.933  1.00  0.77           H  
ATOM    815 1HG  LYS A  53       8.569  10.903  14.409  1.00  0.77           H  
ATOM    816 2HG  LYS A  53       7.431  10.306  15.615  1.00  0.77           H  
ATOM    817 1HD  LYS A  53       9.373   9.301  16.877  1.00  0.77           H  
ATOM    818 2HD  LYS A  53      10.467   9.976  15.668  1.00  0.77           H  
ATOM    819 1HE  LYS A  53       9.708  12.253  16.240  1.00  0.77           H  
ATOM    820 2HE  LYS A  53       8.596  11.576  17.445  1.00  0.77           H  
ATOM    821 1HZ  LYS A  53      10.628  12.337  18.446  1.00  0.77           H  
ATOM    822 2HZ  LYS A  53      10.501  10.702  18.623  1.00  0.77           H  
ATOM    823 3HZ  LYS A  53      11.533  11.334  17.502  1.00  0.77           H  
ATOM    824  N   LEU A  54       6.533   6.507  12.630  1.00  0.76           N  
ATOM    825  CA  LEU A  54       6.585   5.306  11.825  1.00  0.76           C  
ATOM    826  C   LEU A  54       6.428   5.661  10.341  1.00  0.76           C  
ATOM    827  O   LEU A  54       6.945   4.964   9.469  1.00  0.76           O  
ATOM    828  CB  LEU A  54       5.485   4.340  12.255  1.00  0.76           C  
ATOM    829  CG  LEU A  54       5.617   3.669  13.612  1.00  0.76           C  
ATOM    830  CD1 LEU A  54       4.335   2.928  13.916  1.00  0.76           C  
ATOM    831  CD2 LEU A  54       6.769   2.688  13.563  1.00  0.76           C  
ATOM    832  H   LEU A  54       5.825   6.598  13.347  1.00  0.76           H  
ATOM    833  HA  LEU A  54       7.551   4.829  11.967  1.00  0.76           H  
ATOM    834 1HB  LEU A  54       4.528   4.868  12.234  1.00  0.76           H  
ATOM    835 2HB  LEU A  54       5.453   3.543  11.537  1.00  0.76           H  
ATOM    836  HG  LEU A  54       5.787   4.418  14.393  1.00  0.76           H  
ATOM    837 1HD1 LEU A  54       4.432   2.441  14.871  1.00  0.76           H  
ATOM    838 2HD1 LEU A  54       3.502   3.637  13.947  1.00  0.76           H  
ATOM    839 3HD1 LEU A  54       4.153   2.186  13.144  1.00  0.76           H  
ATOM    840 1HD2 LEU A  54       6.868   2.186  14.526  1.00  0.76           H  
ATOM    841 2HD2 LEU A  54       6.580   1.950  12.787  1.00  0.76           H  
ATOM    842 3HD2 LEU A  54       7.672   3.216  13.337  1.00  0.76           H  
ATOM    843  N   ASN A  55       5.761   6.782  10.032  1.00  0.75           N  
ATOM    844  CA  ASN A  55       5.556   7.150   8.637  1.00  0.75           C  
ATOM    845  C   ASN A  55       6.824   7.662   7.953  1.00  0.75           C  
ATOM    846  O   ASN A  55       6.832   7.831   6.734  1.00  0.75           O  
ATOM    847  CB  ASN A  55       4.454   8.172   8.514  1.00  0.75           C  
ATOM    848  CG  ASN A  55       3.096   7.573   8.680  1.00  0.75           C  
ATOM    849  OD1 ASN A  55       2.845   6.450   8.206  1.00  0.75           O  
ATOM    850  ND2 ASN A  55       2.232   8.292   9.348  1.00  0.75           N  
ATOM    851  H   ASN A  55       5.394   7.397  10.761  1.00  0.75           H  
ATOM    852  HA  ASN A  55       5.235   6.258   8.105  1.00  0.75           H  
ATOM    853 1HB  ASN A  55       4.596   8.946   9.275  1.00  0.75           H  
ATOM    854 2HB  ASN A  55       4.513   8.657   7.540  1.00  0.75           H  
ATOM    855 1HD2 ASN A  55       1.303   7.970   9.508  1.00  0.75           H  
ATOM    856 2HD2 ASN A  55       2.508   9.187   9.704  1.00  0.75           H  
ATOM    857  N   ASP A  56       7.880   7.932   8.730  1.00  0.73           N  
ATOM    858  CA  ASP A  56       9.149   8.388   8.184  1.00  0.73           C  
ATOM    859  C   ASP A  56      10.207   7.284   8.231  1.00  0.73           C  
ATOM    860  O   ASP A  56      11.377   7.531   7.922  1.00  0.73           O  
ATOM    861  CB  ASP A  56       9.672   9.592   8.974  1.00  0.73           C  
ATOM    862  CG  ASP A  56       8.800  10.849   8.852  1.00  0.73           C  
ATOM    863  OD1 ASP A  56       8.362  11.153   7.768  1.00  0.73           O  
ATOM    864  OD2 ASP A  56       8.599  11.502   9.850  1.00  0.73           O  
ATOM    865  H   ASP A  56       7.830   7.778   9.736  1.00  0.73           H  
ATOM    866  HA  ASP A  56       9.000   8.678   7.145  1.00  0.73           H  
ATOM    867 1HB  ASP A  56       9.733   9.314  10.032  1.00  0.73           H  
ATOM    868 2HB  ASP A  56      10.681   9.830   8.643  1.00  0.73           H  
ATOM    869  N   LEU A  57       9.807   6.080   8.643  1.00  0.71           N  
ATOM    870  CA  LEU A  57      10.752   4.989   8.829  1.00  0.71           C  
ATOM    871  C   LEU A  57      10.566   3.797   7.918  1.00  0.71           C  
ATOM    872  O   LEU A  57       9.454   3.488   7.471  1.00  0.71           O  
ATOM    873  CB  LEU A  57      10.683   4.502  10.269  1.00  0.71           C  
ATOM    874  CG  LEU A  57      11.004   5.523  11.324  1.00  0.71           C  
ATOM    875  CD1 LEU A  57      10.760   4.914  12.655  1.00  0.71           C  
ATOM    876  CD2 LEU A  57      12.431   5.972  11.183  1.00  0.71           C  
ATOM    877  H   LEU A  57       8.825   5.901   8.857  1.00  0.71           H  
ATOM    878  HA  LEU A  57      11.750   5.382   8.652  1.00  0.71           H  
ATOM    879 1HB  LEU A  57       9.666   4.175  10.451  1.00  0.71           H  
ATOM    880 2HB  LEU A  57      11.354   3.650  10.389  1.00  0.71           H  
ATOM    881  HG  LEU A  57      10.359   6.372  11.213  1.00  0.71           H  
ATOM    882 1HD1 LEU A  57      10.969   5.644  13.436  1.00  0.71           H  
ATOM    883 2HD1 LEU A  57       9.734   4.612  12.702  1.00  0.71           H  
ATOM    884 3HD1 LEU A  57      11.402   4.045  12.786  1.00  0.71           H  
ATOM    885 1HD2 LEU A  57      12.657   6.712  11.951  1.00  0.71           H  
ATOM    886 2HD2 LEU A  57      13.095   5.114  11.296  1.00  0.71           H  
ATOM    887 3HD2 LEU A  57      12.577   6.417  10.197  1.00  0.71           H  
ATOM    888  N   CYS A  58      11.679   3.115   7.669  1.00  0.69           N  
ATOM    889  CA  CYS A  58      11.643   1.857   6.948  1.00  0.69           C  
ATOM    890  C   CYS A  58      12.089   0.705   7.842  1.00  0.69           C  
ATOM    891  O   CYS A  58      12.929   0.881   8.724  1.00  0.69           O  
ATOM    892  CB  CYS A  58      12.524   1.915   5.706  1.00  0.69           C  
ATOM    893  SG  CYS A  58      11.995   3.113   4.461  1.00  0.69           S  
ATOM    894  H   CYS A  58      12.558   3.455   8.029  1.00  0.69           H  
ATOM    895  HA  CYS A  58      10.624   1.669   6.638  1.00  0.69           H  
ATOM    896 1HB  CYS A  58      13.552   2.137   5.986  1.00  0.69           H  
ATOM    897 2HB  CYS A  58      12.510   0.955   5.243  1.00  0.69           H  
ATOM    898  N   PHE A  59      11.514  -0.472   7.588  1.00  0.67           N  
ATOM    899  CA  PHE A  59      11.781  -1.676   8.360  1.00  0.67           C  
ATOM    900  C   PHE A  59      12.110  -2.838   7.435  1.00  0.67           C  
ATOM    901  O   PHE A  59      11.763  -2.805   6.247  1.00  0.67           O  
ATOM    902  CB  PHE A  59      10.548  -1.995   9.200  1.00  0.67           C  
ATOM    903  CG  PHE A  59      10.140  -0.798   9.998  1.00  0.67           C  
ATOM    904  CD1 PHE A  59       9.192   0.095   9.481  1.00  0.67           C  
ATOM    905  CD2 PHE A  59      10.714  -0.515  11.211  1.00  0.67           C  
ATOM    906  CE1 PHE A  59       8.834   1.225  10.191  1.00  0.67           C  
ATOM    907  CE2 PHE A  59      10.359   0.613  11.921  1.00  0.67           C  
ATOM    908  CZ  PHE A  59       9.422   1.475  11.410  1.00  0.67           C  
ATOM    909  H   PHE A  59      10.829  -0.504   6.841  1.00  0.67           H  
ATOM    910  HA  PHE A  59      12.629  -1.496   9.006  1.00  0.67           H  
ATOM    911 1HB  PHE A  59       9.722  -2.291   8.561  1.00  0.67           H  
ATOM    912 2HB  PHE A  59      10.762  -2.822   9.887  1.00  0.67           H  
ATOM    913  HD1 PHE A  59       8.739  -0.108   8.505  1.00  0.67           H  
ATOM    914  HD2 PHE A  59      11.459  -1.202  11.613  1.00  0.67           H  
ATOM    915  HE1 PHE A  59       8.096   1.922   9.782  1.00  0.67           H  
ATOM    916  HE2 PHE A  59      10.824   0.821  12.884  1.00  0.67           H  
ATOM    917  HZ  PHE A  59       9.154   2.357  11.963  1.00  0.67           H  
ATOM    918  N   THR A  60      12.779  -3.872   7.952  1.00  0.65           N  
ATOM    919  CA  THR A  60      13.055  -5.025   7.100  1.00  0.65           C  
ATOM    920  C   THR A  60      11.874  -5.993   7.118  1.00  0.65           C  
ATOM    921  O   THR A  60      11.614  -6.686   6.132  1.00  0.65           O  
ATOM    922  CB  THR A  60      14.374  -5.694   7.519  1.00  0.65           C  
ATOM    923  OG1 THR A  60      14.317  -6.087   8.896  1.00  0.65           O  
ATOM    924  CG2 THR A  60      15.541  -4.735   7.324  1.00  0.65           C  
ATOM    925  H   THR A  60      13.046  -3.896   8.938  1.00  0.65           H  
ATOM    926  HA  THR A  60      13.180  -4.689   6.076  1.00  0.65           H  
ATOM    927  HB  THR A  60      14.543  -6.579   6.907  1.00  0.65           H  
ATOM    928  HG1 THR A  60      13.802  -5.425   9.407  1.00  0.65           H  
ATOM    929 1HG2 THR A  60      16.468  -5.220   7.612  1.00  0.65           H  
ATOM    930 2HG2 THR A  60      15.609  -4.450   6.282  1.00  0.65           H  
ATOM    931 3HG2 THR A  60      15.394  -3.846   7.936  1.00  0.65           H  
ATOM    932  N   ASN A  61      11.157  -6.025   8.242  1.00  0.63           N  
ATOM    933  CA  ASN A  61       9.914  -6.795   8.372  1.00  0.63           C  
ATOM    934  C   ASN A  61       8.995  -6.151   9.406  1.00  0.63           C  
ATOM    935  O   ASN A  61       9.464  -5.580  10.399  1.00  0.63           O  
ATOM    936  CB  ASN A  61      10.124  -8.264   8.730  1.00  0.63           C  
ATOM    937  CG  ASN A  61      10.796  -9.118   7.669  1.00  0.63           C  
ATOM    938  OD1 ASN A  61      10.174  -9.569   6.689  1.00  0.63           O  
ATOM    939  ND2 ASN A  61      12.068  -9.360   7.872  1.00  0.63           N  
ATOM    940  H   ASN A  61      11.494  -5.486   9.037  1.00  0.63           H  
ATOM    941  HA  ASN A  61       9.380  -6.757   7.418  1.00  0.63           H  
ATOM    942 1HB  ASN A  61      10.721  -8.326   9.636  1.00  0.63           H  
ATOM    943 2HB  ASN A  61       9.152  -8.709   8.959  1.00  0.63           H  
ATOM    944 1HD2 ASN A  61      12.596  -9.916   7.231  1.00  0.63           H  
ATOM    945 2HD2 ASN A  61      12.503  -8.989   8.699  1.00  0.63           H  
ATOM    946  N   VAL A  62       7.692  -6.271   9.203  1.00  0.62           N  
ATOM    947  CA  VAL A  62       6.752  -5.859  10.231  1.00  0.62           C  
ATOM    948  C   VAL A  62       5.882  -7.065  10.542  1.00  0.62           C  
ATOM    949  O   VAL A  62       5.434  -7.764   9.631  1.00  0.62           O  
ATOM    950  CB  VAL A  62       5.895  -4.645   9.796  1.00  0.62           C  
ATOM    951  CG1 VAL A  62       4.896  -4.273  10.938  1.00  0.62           C  
ATOM    952  CG2 VAL A  62       6.813  -3.466   9.440  1.00  0.62           C  
ATOM    953  H   VAL A  62       7.335  -6.683   8.337  1.00  0.62           H  
ATOM    954  HA  VAL A  62       7.296  -5.585  11.134  1.00  0.62           H  
ATOM    955  HB  VAL A  62       5.314  -4.902   8.927  1.00  0.62           H  
ATOM    956 1HG1 VAL A  62       4.296  -3.427  10.634  1.00  0.62           H  
ATOM    957 2HG1 VAL A  62       4.243  -5.118  11.152  1.00  0.62           H  
ATOM    958 3HG1 VAL A  62       5.457  -4.010  11.841  1.00  0.62           H  
ATOM    959 1HG2 VAL A  62       6.212  -2.610   9.134  1.00  0.62           H  
ATOM    960 2HG2 VAL A  62       7.405  -3.208  10.306  1.00  0.62           H  
ATOM    961 3HG2 VAL A  62       7.477  -3.749   8.627  1.00  0.62           H  
ATOM    962  N   TYR A  63       5.677  -7.367  11.811  1.00  0.60           N  
ATOM    963  CA  TYR A  63       4.828  -8.511  12.093  1.00  0.60           C  
ATOM    964  C   TYR A  63       3.651  -8.038  12.895  1.00  0.60           C  
ATOM    965  O   TYR A  63       3.800  -7.243  13.825  1.00  0.60           O  
ATOM    966  CB  TYR A  63       5.576  -9.576  12.881  1.00  0.60           C  
ATOM    967  CG  TYR A  63       6.815 -10.088  12.216  1.00  0.60           C  
ATOM    968  CD1 TYR A  63       8.003  -9.420  12.448  1.00  0.60           C  
ATOM    969  CD2 TYR A  63       6.791 -11.208  11.400  1.00  0.60           C  
ATOM    970  CE1 TYR A  63       9.164  -9.871  11.889  1.00  0.60           C  
ATOM    971  CE2 TYR A  63       7.971 -11.665  10.834  1.00  0.60           C  
ATOM    972  CZ  TYR A  63       9.160 -10.999  11.084  1.00  0.60           C  
ATOM    973  OH  TYR A  63      10.350 -11.460  10.545  1.00  0.60           O  
ATOM    974  H   TYR A  63       6.092  -6.801  12.552  1.00  0.60           H  
ATOM    975  HA  TYR A  63       4.447  -8.939  11.166  1.00  0.60           H  
ATOM    976 1HB  TYR A  63       5.852  -9.181  13.853  1.00  0.60           H  
ATOM    977 2HB  TYR A  63       4.909 -10.421  13.054  1.00  0.60           H  
ATOM    978  HD1 TYR A  63       8.017  -8.535  13.089  1.00  0.60           H  
ATOM    979  HD2 TYR A  63       5.853 -11.729  11.214  1.00  0.60           H  
ATOM    980  HE1 TYR A  63      10.089  -9.346  12.087  1.00  0.60           H  
ATOM    981  HE2 TYR A  63       7.965 -12.551  10.200  1.00  0.60           H  
ATOM    982  HH  TYR A  63      11.092 -10.858  10.809  1.00  0.60           H  
ATOM    983  N   ALA A  64       2.480  -8.528  12.548  1.00  0.59           N  
ATOM    984  CA  ALA A  64       1.295  -8.145  13.269  1.00  0.59           C  
ATOM    985  C   ALA A  64       0.680  -9.331  13.983  1.00  0.59           C  
ATOM    986  O   ALA A  64       0.286 -10.316  13.347  1.00  0.59           O  
ATOM    987  CB  ALA A  64       0.311  -7.520  12.322  1.00  0.59           C  
ATOM    988  H   ALA A  64       2.410  -9.171  11.760  1.00  0.59           H  
ATOM    989  HA  ALA A  64       1.573  -7.412  14.013  1.00  0.59           H  
ATOM    990 1HB  ALA A  64      -0.550  -7.205  12.884  1.00  0.59           H  
ATOM    991 2HB  ALA A  64       0.765  -6.662  11.834  1.00  0.59           H  
ATOM    992 3HB  ALA A  64       0.028  -8.253  11.575  1.00  0.59           H  
ATOM    993  N   ASP A  65       0.620  -9.252  15.305  1.00  0.58           N  
ATOM    994  CA  ASP A  65       0.045 -10.334  16.084  1.00  0.58           C  
ATOM    995  C   ASP A  65      -1.375  -9.943  16.435  1.00  0.58           C  
ATOM    996  O   ASP A  65      -1.632  -8.757  16.645  1.00  0.58           O  
ATOM    997  CB  ASP A  65       0.866 -10.605  17.347  1.00  0.58           C  
ATOM    998  CG  ASP A  65       2.275 -11.116  17.017  1.00  0.58           C  
ATOM    999  OD1 ASP A  65       2.468 -11.526  15.898  1.00  0.58           O  
ATOM   1000  OD2 ASP A  65       3.159 -11.078  17.856  1.00  0.58           O  
ATOM   1001  H   ASP A  65       0.972  -8.413  15.767  1.00  0.58           H  
ATOM   1002  HA  ASP A  65       0.026 -11.229  15.480  1.00  0.58           H  
ATOM   1003 1HB  ASP A  65       0.941  -9.700  17.932  1.00  0.58           H  
ATOM   1004 2HB  ASP A  65       0.351 -11.350  17.957  1.00  0.58           H  
ATOM   1005  N   SER A  66      -2.285 -10.911  16.560  1.00  0.57           N  
ATOM   1006  CA  SER A  66      -3.639 -10.525  16.959  1.00  0.57           C  
ATOM   1007  C   SER A  66      -4.372 -11.522  17.858  1.00  0.57           C  
ATOM   1008  O   SER A  66      -4.246 -12.751  17.727  1.00  0.57           O  
ATOM   1009  CB  SER A  66      -4.464 -10.264  15.716  1.00  0.57           C  
ATOM   1010  OG  SER A  66      -4.631 -11.434  14.962  1.00  0.57           O  
ATOM   1011  H   SER A  66      -2.019 -11.875  16.357  1.00  0.57           H  
ATOM   1012  HA  SER A  66      -3.558  -9.596  17.512  1.00  0.57           H  
ATOM   1013 1HB  SER A  66      -5.411  -9.871  16.005  1.00  0.57           H  
ATOM   1014 2HB  SER A  66      -3.974  -9.504  15.110  1.00  0.57           H  
ATOM   1015  HG  SER A  66      -3.777 -11.599  14.550  1.00  0.57           H  
ATOM   1016  N   PHE A  67      -5.188 -10.953  18.757  1.00  0.57           N  
ATOM   1017  CA  PHE A  67      -5.954 -11.730  19.733  1.00  0.57           C  
ATOM   1018  C   PHE A  67      -7.076 -11.004  20.495  1.00  0.57           C  
ATOM   1019  O   PHE A  67      -7.157  -9.776  20.494  1.00  0.57           O  
ATOM   1020  CB  PHE A  67      -4.987 -12.317  20.744  1.00  0.57           C  
ATOM   1021  CG  PHE A  67      -4.024 -11.318  21.369  1.00  0.57           C  
ATOM   1022  CD1 PHE A  67      -4.357 -10.645  22.505  1.00  0.57           C  
ATOM   1023  CD2 PHE A  67      -2.756 -11.087  20.814  1.00  0.57           C  
ATOM   1024  CE1 PHE A  67      -3.475  -9.763  23.095  1.00  0.57           C  
ATOM   1025  CE2 PHE A  67      -1.883 -10.202  21.390  1.00  0.57           C  
ATOM   1026  CZ  PHE A  67      -2.241  -9.544  22.531  1.00  0.57           C  
ATOM   1027  H   PHE A  67      -5.218  -9.932  18.788  1.00  0.57           H  
ATOM   1028  HA  PHE A  67      -6.410 -12.552  19.185  1.00  0.57           H  
ATOM   1029 1HB  PHE A  67      -5.574 -12.752  21.545  1.00  0.57           H  
ATOM   1030 2HB  PHE A  67      -4.419 -13.121  20.291  1.00  0.57           H  
ATOM   1031  HD1 PHE A  67      -5.331 -10.821  22.924  1.00  0.57           H  
ATOM   1032  HD2 PHE A  67      -2.459 -11.616  19.912  1.00  0.57           H  
ATOM   1033  HE1 PHE A  67      -3.762  -9.239  23.998  1.00  0.57           H  
ATOM   1034  HE2 PHE A  67      -0.904 -10.028  20.943  1.00  0.57           H  
ATOM   1035  HZ  PHE A  67      -1.548  -8.849  22.984  1.00  0.57           H  
ATOM   1036  N   VAL A  68      -7.928 -11.782  21.186  1.00  0.57           N  
ATOM   1037  CA  VAL A  68      -8.955 -11.209  22.077  1.00  0.57           C  
ATOM   1038  C   VAL A  68      -8.772 -11.521  23.571  1.00  0.57           C  
ATOM   1039  O   VAL A  68      -8.593 -12.678  23.974  1.00  0.57           O  
ATOM   1040  CB  VAL A  68     -10.361 -11.667  21.669  1.00  0.57           C  
ATOM   1041  CG1 VAL A  68     -11.443 -11.117  22.640  1.00  0.57           C  
ATOM   1042  CG2 VAL A  68     -10.634 -11.197  20.296  1.00  0.57           C  
ATOM   1043  H   VAL A  68      -7.858 -12.793  21.066  1.00  0.57           H  
ATOM   1044  HA  VAL A  68      -8.916 -10.134  21.959  1.00  0.57           H  
ATOM   1045  HB  VAL A  68     -10.394 -12.729  21.706  1.00  0.57           H  
ATOM   1046 1HG1 VAL A  68     -12.428 -11.466  22.322  1.00  0.57           H  
ATOM   1047 2HG1 VAL A  68     -11.249 -11.470  23.651  1.00  0.57           H  
ATOM   1048 3HG1 VAL A  68     -11.424 -10.024  22.626  1.00  0.57           H  
ATOM   1049 1HG2 VAL A  68     -11.622 -11.523  19.973  1.00  0.57           H  
ATOM   1050 2HG2 VAL A  68     -10.586 -10.116  20.283  1.00  0.57           H  
ATOM   1051 3HG2 VAL A  68      -9.885 -11.609  19.653  1.00  0.57           H  
ATOM   1052  N   ILE A  69      -8.811 -10.439  24.360  1.00  0.57           N  
ATOM   1053  CA  ILE A  69      -8.679 -10.397  25.829  1.00  0.57           C  
ATOM   1054  C   ILE A  69      -9.765  -9.540  26.494  1.00  0.57           C  
ATOM   1055  O   ILE A  69     -10.549  -8.891  25.811  1.00  0.57           O  
ATOM   1056  CB  ILE A  69      -7.283  -9.899  26.237  1.00  0.57           C  
ATOM   1057  CG1 ILE A  69      -7.026  -8.541  25.697  1.00  0.57           C  
ATOM   1058  CG2 ILE A  69      -6.216 -10.870  25.858  1.00  0.57           C  
ATOM   1059  CD1 ILE A  69      -5.744  -7.992  26.206  1.00  0.57           C  
ATOM   1060  H   ILE A  69      -8.967  -9.550  23.878  1.00  0.57           H  
ATOM   1061  HA  ILE A  69      -8.785 -11.413  26.210  1.00  0.57           H  
ATOM   1062  HB  ILE A  69      -7.261  -9.799  27.317  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  69      -7.003  -8.584  24.611  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  69      -7.835  -7.869  26.005  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  69      -5.249 -10.506  26.195  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  69      -6.433 -11.829  26.334  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  69      -6.210 -10.989  24.807  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  69      -5.596  -7.015  25.807  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  69      -5.792  -7.946  27.277  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  69      -4.925  -8.632  25.912  1.00  0.57           H  
ATOM   1071  N   ARG A  70      -9.841  -9.548  27.828  1.00  0.58           N  
ATOM   1072  CA  ARG A  70     -10.780  -8.664  28.537  1.00  0.58           C  
ATOM   1073  C   ARG A  70     -10.196  -7.257  28.662  1.00  0.58           C  
ATOM   1074  O   ARG A  70      -8.981  -7.095  28.748  1.00  0.58           O  
ATOM   1075  CB  ARG A  70     -11.105  -9.179  29.938  1.00  0.58           C  
ATOM   1076  CG  ARG A  70     -11.894 -10.438  30.034  1.00  0.58           C  
ATOM   1077  CD  ARG A  70     -12.006 -10.924  31.434  1.00  0.58           C  
ATOM   1078  NE  ARG A  70     -10.732 -11.375  31.960  1.00  0.58           N  
ATOM   1079  CZ  ARG A  70     -10.545 -11.915  33.175  1.00  0.58           C  
ATOM   1080  NH1 ARG A  70     -11.566 -12.079  33.988  1.00  0.58           N  
ATOM   1081  NH2 ARG A  70      -9.331 -12.289  33.539  1.00  0.58           N  
ATOM   1082  H   ARG A  70      -9.195 -10.120  28.377  1.00  0.58           H  
ATOM   1083  HA  ARG A  70     -11.706  -8.606  27.967  1.00  0.58           H  
ATOM   1084 1HB  ARG A  70     -10.175  -9.343  30.476  1.00  0.58           H  
ATOM   1085 2HB  ARG A  70     -11.653  -8.412  30.474  1.00  0.58           H  
ATOM   1086 1HG  ARG A  70     -12.905 -10.227  29.736  1.00  0.58           H  
ATOM   1087 2HG  ARG A  70     -11.462 -11.192  29.393  1.00  0.58           H  
ATOM   1088 1HD  ARG A  70     -12.357 -10.108  32.060  1.00  0.58           H  
ATOM   1089 2HD  ARG A  70     -12.713 -11.748  31.483  1.00  0.58           H  
ATOM   1090  HE  ARG A  70      -9.908 -11.275  31.361  1.00  0.58           H  
ATOM   1091 1HH1 ARG A  70     -12.491 -11.812  33.684  1.00  0.58           H  
ATOM   1092 2HH1 ARG A  70     -11.428 -12.490  34.901  1.00  0.58           H  
ATOM   1093 1HH2 ARG A  70      -8.544 -12.170  32.878  1.00  0.58           H  
ATOM   1094 2HH2 ARG A  70      -9.175 -12.699  34.445  1.00  0.58           H  
ATOM   1095  N   GLY A  71     -11.055  -6.254  28.796  1.00  0.59           N  
ATOM   1096  CA  GLY A  71     -10.616  -4.870  29.017  1.00  0.59           C  
ATOM   1097  C   GLY A  71      -9.530  -4.705  30.077  1.00  0.59           C  
ATOM   1098  O   GLY A  71      -8.477  -4.124  29.800  1.00  0.59           O  
ATOM   1099  H   GLY A  71     -12.050  -6.445  28.671  1.00  0.59           H  
ATOM   1100 1HA  GLY A  71     -10.230  -4.469  28.088  1.00  0.59           H  
ATOM   1101 2HA  GLY A  71     -11.483  -4.266  29.291  1.00  0.59           H  
ATOM   1102  N   ASP A  72      -9.737  -5.252  31.271  1.00  0.59           N  
ATOM   1103  CA  ASP A  72      -8.751  -5.120  32.346  1.00  0.59           C  
ATOM   1104  C   ASP A  72      -7.367  -5.707  32.022  1.00  0.59           C  
ATOM   1105  O   ASP A  72      -6.376  -5.344  32.673  1.00  0.59           O  
ATOM   1106  CB  ASP A  72      -9.269  -5.757  33.638  1.00  0.59           C  
ATOM   1107  CG  ASP A  72     -10.361  -4.926  34.339  1.00  0.59           C  
ATOM   1108  OD1 ASP A  72     -10.563  -3.789  33.965  1.00  0.59           O  
ATOM   1109  OD2 ASP A  72     -10.960  -5.429  35.259  1.00  0.59           O  
ATOM   1110  H   ASP A  72     -10.618  -5.737  31.451  1.00  0.59           H  
ATOM   1111  HA  ASP A  72      -8.617  -4.055  32.537  1.00  0.59           H  
ATOM   1112 1HB  ASP A  72      -9.690  -6.739  33.401  1.00  0.59           H  
ATOM   1113 2HB  ASP A  72      -8.446  -5.918  34.326  1.00  0.59           H  
ATOM   1114  N   GLU A  73      -7.304  -6.642  31.062  1.00  0.59           N  
ATOM   1115  CA  GLU A  73      -6.076  -7.329  30.679  1.00  0.59           C  
ATOM   1116  C   GLU A  73      -5.302  -6.581  29.595  1.00  0.59           C  
ATOM   1117  O   GLU A  73      -4.161  -6.926  29.294  1.00  0.59           O  
ATOM   1118  CB  GLU A  73      -6.411  -8.729  30.163  1.00  0.59           C  
ATOM   1119  CG  GLU A  73      -7.037  -9.678  31.189  1.00  0.59           C  
ATOM   1120  CD  GLU A  73      -7.509 -10.974  30.569  1.00  0.59           C  
ATOM   1121  OE1 GLU A  73      -8.047 -10.933  29.493  1.00  0.59           O  
ATOM   1122  OE2 GLU A  73      -7.371 -12.011  31.164  1.00  0.59           O  
ATOM   1123  H   GLU A  73      -8.137  -6.857  30.520  1.00  0.59           H  
ATOM   1124  HA  GLU A  73      -5.440  -7.414  31.559  1.00  0.59           H  
ATOM   1125 1HB  GLU A  73      -7.104  -8.645  29.338  1.00  0.59           H  
ATOM   1126 2HB  GLU A  73      -5.505  -9.191  29.778  1.00  0.59           H  
ATOM   1127 1HG  GLU A  73      -6.298  -9.902  31.958  1.00  0.59           H  
ATOM   1128 2HG  GLU A  73      -7.880  -9.175  31.665  1.00  0.59           H  
ATOM   1129  N   VAL A  74      -5.881  -5.522  29.029  1.00  0.59           N  
ATOM   1130  CA  VAL A  74      -5.210  -4.777  27.960  1.00  0.59           C  
ATOM   1131  C   VAL A  74      -3.911  -4.204  28.482  1.00  0.59           C  
ATOM   1132  O   VAL A  74      -2.900  -4.155  27.782  1.00  0.59           O  
ATOM   1133  CB  VAL A  74      -6.108  -3.681  27.365  1.00  0.59           C  
ATOM   1134  CG1 VAL A  74      -5.292  -2.805  26.402  1.00  0.59           C  
ATOM   1135  CG2 VAL A  74      -7.294  -4.340  26.601  1.00  0.59           C  
ATOM   1136  H   VAL A  74      -6.816  -5.229  29.321  1.00  0.59           H  
ATOM   1137  HA  VAL A  74      -4.960  -5.461  27.162  1.00  0.59           H  
ATOM   1138  HB  VAL A  74      -6.490  -3.051  28.171  1.00  0.59           H  
ATOM   1139 1HG1 VAL A  74      -5.932  -2.023  25.989  1.00  0.59           H  
ATOM   1140 2HG1 VAL A  74      -4.466  -2.345  26.944  1.00  0.59           H  
ATOM   1141 3HG1 VAL A  74      -4.899  -3.418  25.591  1.00  0.59           H  
ATOM   1142 1HG2 VAL A  74      -7.935  -3.564  26.187  1.00  0.59           H  
ATOM   1143 2HG2 VAL A  74      -6.913  -4.962  25.793  1.00  0.59           H  
ATOM   1144 3HG2 VAL A  74      -7.872  -4.960  27.290  1.00  0.59           H  
ATOM   1145  N   ARG A  75      -3.938  -3.797  29.742  1.00  0.59           N  
ATOM   1146  CA  ARG A  75      -2.800  -3.227  30.439  1.00  0.59           C  
ATOM   1147  C   ARG A  75      -1.601  -4.187  30.510  1.00  0.59           C  
ATOM   1148  O   ARG A  75      -0.476  -3.748  30.740  1.00  0.59           O  
ATOM   1149  CB  ARG A  75      -3.212  -2.884  31.857  1.00  0.59           C  
ATOM   1150  CG  ARG A  75      -4.220  -1.759  31.973  1.00  0.59           C  
ATOM   1151  CD  ARG A  75      -4.645  -1.552  33.380  1.00  0.59           C  
ATOM   1152  NE  ARG A  75      -5.409  -2.689  33.890  1.00  0.59           N  
ATOM   1153  CZ  ARG A  75      -5.842  -2.833  35.144  1.00  0.59           C  
ATOM   1154  NH1 ARG A  75      -5.614  -1.917  36.067  1.00  0.59           N  
ATOM   1155  NH2 ARG A  75      -6.500  -3.924  35.415  1.00  0.59           N  
ATOM   1156  H   ARG A  75      -4.811  -3.888  30.244  1.00  0.59           H  
ATOM   1157  HA  ARG A  75      -2.495  -2.320  29.917  1.00  0.59           H  
ATOM   1158 1HB  ARG A  75      -3.653  -3.767  32.325  1.00  0.59           H  
ATOM   1159 2HB  ARG A  75      -2.332  -2.610  32.438  1.00  0.59           H  
ATOM   1160 1HG  ARG A  75      -3.780  -0.834  31.603  1.00  0.59           H  
ATOM   1161 2HG  ARG A  75      -5.104  -2.008  31.380  1.00  0.59           H  
ATOM   1162 1HD  ARG A  75      -3.767  -1.421  34.011  1.00  0.59           H  
ATOM   1163 2HD  ARG A  75      -5.274  -0.665  33.443  1.00  0.59           H  
ATOM   1164  HE  ARG A  75      -5.645  -3.468  33.254  1.00  0.59           H  
ATOM   1165 1HH1 ARG A  75      -5.100  -1.080  35.831  1.00  0.59           H  
ATOM   1166 2HH1 ARG A  75      -5.953  -2.053  37.008  1.00  0.59           H  
ATOM   1167 1HH2 ARG A  75      -6.637  -4.592  34.640  1.00  0.59           H  
ATOM   1168 2HH2 ARG A  75      -6.861  -4.100  36.340  1.00  0.59           H  
ATOM   1169  N   GLN A  76      -1.833  -5.497  30.330  1.00  0.59           N  
ATOM   1170  CA  GLN A  76      -0.755  -6.471  30.390  1.00  0.59           C  
ATOM   1171  C   GLN A  76      -0.014  -6.596  29.063  1.00  0.59           C  
ATOM   1172  O   GLN A  76       1.067  -7.191  29.003  1.00  0.59           O  
ATOM   1173  CB  GLN A  76      -1.274  -7.861  30.794  1.00  0.59           C  
ATOM   1174  CG  GLN A  76      -1.798  -7.989  32.215  1.00  0.59           C  
ATOM   1175  CD  GLN A  76      -2.238  -9.440  32.560  1.00  0.59           C  
ATOM   1176  OE1 GLN A  76      -1.543 -10.437  32.261  1.00  0.59           O  
ATOM   1177  NE2 GLN A  76      -3.402  -9.559  33.195  1.00  0.59           N  
ATOM   1178  H   GLN A  76      -2.765  -5.839  30.107  1.00  0.59           H  
ATOM   1179  HA  GLN A  76      -0.045  -6.143  31.146  1.00  0.59           H  
ATOM   1180 1HB  GLN A  76      -2.087  -8.141  30.121  1.00  0.59           H  
ATOM   1181 2HB  GLN A  76      -0.500  -8.586  30.660  1.00  0.59           H  
ATOM   1182 1HG  GLN A  76      -1.000  -7.698  32.907  1.00  0.59           H  
ATOM   1183 2HG  GLN A  76      -2.659  -7.327  32.330  1.00  0.59           H  
ATOM   1184 1HE2 GLN A  76      -3.761 -10.455  33.446  1.00  0.59           H  
ATOM   1185 2HE2 GLN A  76      -3.931  -8.739  33.423  1.00  0.59           H  
ATOM   1186  N   ILE A  77      -0.547  -6.027  27.980  1.00  0.59           N  
ATOM   1187  CA  ILE A  77       0.143  -6.226  26.716  1.00  0.59           C  
ATOM   1188  C   ILE A  77       1.154  -5.112  26.508  1.00  0.59           C  
ATOM   1189  O   ILE A  77       0.929  -4.150  25.777  1.00  0.59           O  
ATOM   1190  CB  ILE A  77      -0.844  -6.255  25.544  1.00  0.59           C  
ATOM   1191  CG1 ILE A  77      -1.995  -7.265  25.833  1.00  0.59           C  
ATOM   1192  CG2 ILE A  77      -0.109  -6.603  24.240  1.00  0.59           C  
ATOM   1193  CD1 ILE A  77      -1.542  -8.688  26.112  1.00  0.59           C  
ATOM   1194  H   ILE A  77      -1.409  -5.482  28.025  1.00  0.59           H  
ATOM   1195  HA  ILE A  77       0.675  -7.174  26.744  1.00  0.59           H  
ATOM   1196  HB  ILE A  77      -1.305  -5.273  25.449  1.00  0.59           H  
ATOM   1197 1HG1 ILE A  77      -2.560  -6.908  26.702  1.00  0.59           H  
ATOM   1198 2HG1 ILE A  77      -2.662  -7.280  24.976  1.00  0.59           H  
ATOM   1199 1HG2 ILE A  77      -0.814  -6.600  23.415  1.00  0.59           H  
ATOM   1200 2HG2 ILE A  77       0.666  -5.864  24.055  1.00  0.59           H  
ATOM   1201 3HG2 ILE A  77       0.345  -7.584  24.328  1.00  0.59           H  
ATOM   1202 1HD1 ILE A  77      -2.411  -9.312  26.300  1.00  0.59           H  
ATOM   1203 2HD1 ILE A  77      -1.000  -9.077  25.262  1.00  0.59           H  
ATOM   1204 3HD1 ILE A  77      -0.892  -8.701  26.988  1.00  0.59           H  
ATOM   1205  N   ALA A  78       2.287  -5.284  27.161  1.00  0.60           N  
ATOM   1206  CA  ALA A  78       3.370  -4.312  27.137  1.00  0.60           C  
ATOM   1207  C   ALA A  78       4.658  -5.002  27.612  1.00  0.60           C  
ATOM   1208  O   ALA A  78       4.577  -6.022  28.289  1.00  0.60           O  
ATOM   1209  CB  ALA A  78       3.016  -3.106  28.006  1.00  0.60           C  
ATOM   1210  H   ALA A  78       2.334  -6.120  27.744  1.00  0.60           H  
ATOM   1211  HA  ALA A  78       3.485  -3.971  26.117  1.00  0.60           H  
ATOM   1212 1HB  ALA A  78       3.803  -2.367  27.986  1.00  0.60           H  
ATOM   1213 2HB  ALA A  78       2.095  -2.653  27.636  1.00  0.60           H  
ATOM   1214 3HB  ALA A  78       2.868  -3.418  29.011  1.00  0.60           H  
ATOM   1215  N   PRO A  79       5.851  -4.518  27.229  1.00  0.60           N  
ATOM   1216  CA  PRO A  79       7.161  -4.973  27.690  1.00  0.60           C  
ATOM   1217  C   PRO A  79       7.287  -5.151  29.200  1.00  0.60           C  
ATOM   1218  O   PRO A  79       7.522  -6.252  29.695  1.00  0.60           O  
ATOM   1219  CB  PRO A  79       8.050  -3.828  27.188  1.00  0.60           C  
ATOM   1220  CG  PRO A  79       7.361  -3.397  25.936  1.00  0.60           C  
ATOM   1221  CD  PRO A  79       5.925  -3.432  26.241  1.00  0.60           C  
ATOM   1222  HA  PRO A  79       7.419  -5.909  27.175  1.00  0.60           H  
ATOM   1223 1HB  PRO A  79       8.133  -3.033  27.933  1.00  0.60           H  
ATOM   1224 2HB  PRO A  79       9.060  -4.190  27.002  1.00  0.60           H  
ATOM   1225 1HG  PRO A  79       7.734  -2.425  25.575  1.00  0.60           H  
ATOM   1226 2HG  PRO A  79       7.588  -4.137  25.185  1.00  0.60           H  
ATOM   1227 1HD  PRO A  79       5.612  -2.494  26.670  1.00  0.60           H  
ATOM   1228 2HD  PRO A  79       5.408  -3.677  25.304  1.00  0.60           H  
ATOM   1229  N   GLY A  80       7.062  -4.079  29.962  1.00  0.60           N  
ATOM   1230  CA  GLY A  80       7.272  -4.132  31.413  1.00  0.60           C  
ATOM   1231  C   GLY A  80       6.106  -4.720  32.199  1.00  0.60           C  
ATOM   1232  O   GLY A  80       5.607  -4.088  33.132  1.00  0.60           O  
ATOM   1233  H   GLY A  80       6.803  -3.202  29.538  1.00  0.60           H  
ATOM   1234 1HA  GLY A  80       8.169  -4.720  31.616  1.00  0.60           H  
ATOM   1235 2HA  GLY A  80       7.474  -3.126  31.775  1.00  0.60           H  
ATOM   1236  N   GLN A  81       5.663  -5.907  31.805  1.00  0.60           N  
ATOM   1237  CA  GLN A  81       4.486  -6.519  32.417  1.00  0.60           C  
ATOM   1238  C   GLN A  81       4.599  -8.000  32.732  1.00  0.60           C  
ATOM   1239  O   GLN A  81       5.277  -8.773  32.034  1.00  0.60           O  
ATOM   1240  CB  GLN A  81       3.254  -6.321  31.542  1.00  0.60           C  
ATOM   1241  CG  GLN A  81       2.803  -4.893  31.360  1.00  0.60           C  
ATOM   1242  CD  GLN A  81       2.170  -4.318  32.613  1.00  0.60           C  
ATOM   1243  OE1 GLN A  81       1.608  -5.050  33.437  1.00  0.60           O  
ATOM   1244  NE2 GLN A  81       2.257  -3.000  32.773  1.00  0.60           N  
ATOM   1245  H   GLN A  81       6.171  -6.359  31.045  1.00  0.60           H  
ATOM   1246  HA  GLN A  81       4.305  -6.010  33.362  1.00  0.60           H  
ATOM   1247 1HB  GLN A  81       3.446  -6.728  30.548  1.00  0.60           H  
ATOM   1248 2HB  GLN A  81       2.416  -6.885  31.957  1.00  0.60           H  
ATOM   1249 1HG  GLN A  81       3.638  -4.272  31.073  1.00  0.60           H  
ATOM   1250 2HG  GLN A  81       2.050  -4.883  30.576  1.00  0.60           H  
ATOM   1251 1HE2 GLN A  81       1.860  -2.566  33.581  1.00  0.60           H  
ATOM   1252 2HE2 GLN A  81       2.724  -2.444  32.089  1.00  0.60           H  
ATOM   1253  N   THR A  82       3.877  -8.364  33.790  1.00  0.59           N  
ATOM   1254  CA  THR A  82       3.719  -9.727  34.273  1.00  0.59           C  
ATOM   1255  C   THR A  82       2.230  -9.993  34.496  1.00  0.59           C  
ATOM   1256  O   THR A  82       1.438  -9.050  34.549  1.00  0.59           O  
ATOM   1257  CB  THR A  82       4.485  -9.933  35.599  1.00  0.59           C  
ATOM   1258  OG1 THR A  82       3.901  -9.106  36.620  1.00  0.59           O  
ATOM   1259  CG2 THR A  82       5.956  -9.565  35.441  1.00  0.59           C  
ATOM   1260  H   THR A  82       3.383  -7.635  34.288  1.00  0.59           H  
ATOM   1261  HA  THR A  82       4.091 -10.424  33.523  1.00  0.59           H  
ATOM   1262  HB  THR A  82       4.408 -10.977  35.898  1.00  0.59           H  
ATOM   1263  HG1 THR A  82       2.996  -9.394  36.774  1.00  0.59           H  
ATOM   1264 1HG2 THR A  82       6.471  -9.725  36.386  1.00  0.59           H  
ATOM   1265 2HG2 THR A  82       6.399 -10.199  34.671  1.00  0.59           H  
ATOM   1266 3HG2 THR A  82       6.050  -8.523  35.154  1.00  0.59           H  
ATOM   1267  N   GLY A  83       1.850 -11.253  34.665  1.00  0.58           N  
ATOM   1268  CA  GLY A  83       0.446 -11.590  34.923  1.00  0.58           C  
ATOM   1269  C   GLY A  83      -0.010 -12.789  34.104  1.00  0.58           C  
ATOM   1270  O   GLY A  83       0.721 -13.294  33.260  1.00  0.58           O  
ATOM   1271  H   GLY A  83       2.569 -11.981  34.599  1.00  0.58           H  
ATOM   1272 1HA  GLY A  83       0.314 -11.802  35.984  1.00  0.58           H  
ATOM   1273 2HA  GLY A  83      -0.182 -10.733  34.687  1.00  0.58           H  
ATOM   1274  N   ASN A  84      -1.239 -13.242  34.305  1.00  0.57           N  
ATOM   1275  CA  ASN A  84      -1.682 -14.426  33.572  1.00  0.57           C  
ATOM   1276  C   ASN A  84      -1.616 -14.241  32.060  1.00  0.57           C  
ATOM   1277  O   ASN A  84      -1.318 -15.182  31.330  1.00  0.57           O  
ATOM   1278  CB  ASN A  84      -3.088 -14.815  33.975  1.00  0.57           C  
ATOM   1279  CG  ASN A  84      -3.154 -15.431  35.347  1.00  0.57           C  
ATOM   1280  OD1 ASN A  84      -2.156 -15.932  35.879  1.00  0.57           O  
ATOM   1281  ND2 ASN A  84      -4.317 -15.386  35.944  1.00  0.57           N  
ATOM   1282  H   ASN A  84      -1.845 -12.800  34.982  1.00  0.57           H  
ATOM   1283  HA  ASN A  84      -1.012 -15.253  33.820  1.00  0.57           H  
ATOM   1284 1HB  ASN A  84      -3.734 -13.937  33.944  1.00  0.57           H  
ATOM   1285 2HB  ASN A  84      -3.481 -15.537  33.251  1.00  0.57           H  
ATOM   1286 1HD2 ASN A  84      -4.422 -15.770  36.862  1.00  0.57           H  
ATOM   1287 2HD2 ASN A  84      -5.100 -14.968  35.485  1.00  0.57           H  
ATOM   1288  N   ILE A  85      -1.842 -13.037  31.553  1.00  0.55           N  
ATOM   1289  CA  ILE A  85      -1.809 -12.932  30.116  1.00  0.55           C  
ATOM   1290  C   ILE A  85      -0.392 -12.662  29.670  1.00  0.55           C  
ATOM   1291  O   ILE A  85       0.149 -13.399  28.836  1.00  0.55           O  
ATOM   1292  CB  ILE A  85      -2.763 -11.859  29.594  1.00  0.55           C  
ATOM   1293  CG1 ILE A  85      -4.155 -12.175  30.070  1.00  0.55           C  
ATOM   1294  CG2 ILE A  85      -2.725 -11.816  28.100  1.00  0.55           C  
ATOM   1295  CD1 ILE A  85      -4.617 -13.545  29.692  1.00  0.55           C  
ATOM   1296  H   ILE A  85      -2.012 -12.214  32.122  1.00  0.55           H  
ATOM   1297  HA  ILE A  85      -2.131 -13.865  29.687  1.00  0.55           H  
ATOM   1298  HB  ILE A  85      -2.484 -10.889  29.979  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  85      -4.197 -12.073  31.154  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  85      -4.841 -11.461  29.629  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  85      -3.417 -11.055  27.745  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  85      -1.713 -11.580  27.764  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  85      -3.019 -12.784  27.722  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  85      -5.627 -13.699  30.060  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  85      -4.600 -13.644  28.622  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  85      -3.964 -14.283  30.136  1.00  0.55           H  
ATOM   1307  N   ALA A  86       0.260 -11.687  30.301  1.00  0.54           N  
ATOM   1308  CA  ALA A  86       1.623 -11.355  29.903  1.00  0.54           C  
ATOM   1309  C   ALA A  86       2.577 -12.543  30.008  1.00  0.54           C  
ATOM   1310  O   ALA A  86       3.430 -12.726  29.148  1.00  0.54           O  
ATOM   1311  CB  ALA A  86       2.179 -10.249  30.766  1.00  0.54           C  
ATOM   1312  H   ALA A  86      -0.225 -11.144  31.017  1.00  0.54           H  
ATOM   1313  HA  ALA A  86       1.595 -11.017  28.875  1.00  0.54           H  
ATOM   1314 1HB  ALA A  86       3.187 -10.003  30.438  1.00  0.54           H  
ATOM   1315 2HB  ALA A  86       1.563  -9.368  30.698  1.00  0.54           H  
ATOM   1316 3HB  ALA A  86       2.206 -10.596  31.783  1.00  0.54           H  
ATOM   1317  N   ASP A  87       2.430 -13.363  31.047  1.00  0.54           N  
ATOM   1318  CA  ASP A  87       3.331 -14.483  31.245  1.00  0.54           C  
ATOM   1319  C   ASP A  87       2.880 -15.829  30.686  1.00  0.54           C  
ATOM   1320  O   ASP A  87       3.735 -16.653  30.354  1.00  0.54           O  
ATOM   1321  CB  ASP A  87       3.692 -14.613  32.723  1.00  0.54           C  
ATOM   1322  CG  ASP A  87       4.532 -13.401  33.220  1.00  0.54           C  
ATOM   1323  OD1 ASP A  87       5.575 -13.138  32.612  1.00  0.54           O  
ATOM   1324  OD2 ASP A  87       4.138 -12.738  34.162  1.00  0.54           O  
ATOM   1325  H   ASP A  87       1.703 -13.200  31.736  1.00  0.54           H  
ATOM   1326  HA  ASP A  87       4.259 -14.236  30.731  1.00  0.54           H  
ATOM   1327 1HB  ASP A  87       2.782 -14.694  33.317  1.00  0.54           H  
ATOM   1328 2HB  ASP A  87       4.253 -15.527  32.875  1.00  0.54           H  
ATOM   1329  N   TYR A  88       1.573 -16.112  30.595  1.00  0.54           N  
ATOM   1330  CA  TYR A  88       1.192 -17.437  30.112  1.00  0.54           C  
ATOM   1331  C   TYR A  88       0.611 -17.459  28.699  1.00  0.54           C  
ATOM   1332  O   TYR A  88       0.541 -18.533  28.096  1.00  0.54           O  
ATOM   1333  CB  TYR A  88       0.209 -18.091  31.077  1.00  0.54           C  
ATOM   1334  CG  TYR A  88       0.765 -18.362  32.443  1.00  0.54           C  
ATOM   1335  CD1 TYR A  88      -0.084 -18.402  33.528  1.00  0.54           C  
ATOM   1336  CD2 TYR A  88       2.127 -18.595  32.613  1.00  0.54           C  
ATOM   1337  CE1 TYR A  88       0.422 -18.671  34.781  1.00  0.54           C  
ATOM   1338  CE2 TYR A  88       2.633 -18.866  33.859  1.00  0.54           C  
ATOM   1339  CZ  TYR A  88       1.789 -18.906  34.944  1.00  0.54           C  
ATOM   1340  OH  TYR A  88       2.295 -19.189  36.193  1.00  0.54           O  
ATOM   1341  H   TYR A  88       0.831 -15.466  30.865  1.00  0.54           H  
ATOM   1342  HA  TYR A  88       2.083 -18.061  30.091  1.00  0.54           H  
ATOM   1343 1HB  TYR A  88      -0.677 -17.483  31.183  1.00  0.54           H  
ATOM   1344 2HB  TYR A  88      -0.112 -19.042  30.661  1.00  0.54           H  
ATOM   1345  HD1 TYR A  88      -1.157 -18.224  33.394  1.00  0.54           H  
ATOM   1346  HD2 TYR A  88       2.800 -18.575  31.756  1.00  0.54           H  
ATOM   1347  HE1 TYR A  88      -0.252 -18.705  35.639  1.00  0.54           H  
ATOM   1348  HE2 TYR A  88       3.702 -19.056  33.986  1.00  0.54           H  
ATOM   1349  HH  TYR A  88       3.205 -19.493  36.103  1.00  0.54           H  
ATOM   1350  N   ASN A  89       0.183 -16.303  28.166  1.00  0.54           N  
ATOM   1351  CA  ASN A  89      -0.450 -16.286  26.852  1.00  0.54           C  
ATOM   1352  C   ASN A  89       0.277 -15.460  25.778  1.00  0.54           C  
ATOM   1353  O   ASN A  89       0.435 -15.917  24.645  1.00  0.54           O  
ATOM   1354  CB  ASN A  89      -1.832 -15.788  27.052  1.00  0.54           C  
ATOM   1355  CG  ASN A  89      -2.570 -16.692  27.891  1.00  0.54           C  
ATOM   1356  OD1 ASN A  89      -3.079 -17.685  27.398  1.00  0.54           O  
ATOM   1357  ND2 ASN A  89      -2.593 -16.444  29.176  1.00  0.54           N  
ATOM   1358  H   ASN A  89       0.265 -15.420  28.666  1.00  0.54           H  
ATOM   1359  HA  ASN A  89      -0.498 -17.310  26.483  1.00  0.54           H  
ATOM   1360 1HB  ASN A  89      -1.827 -14.791  27.468  1.00  0.54           H  
ATOM   1361 2HB  ASN A  89      -2.314 -15.766  26.101  1.00  0.54           H  
ATOM   1362 1HD2 ASN A  89      -3.041 -17.061  29.854  1.00  0.54           H  
ATOM   1363 2HD2 ASN A  89      -2.112 -15.645  29.546  1.00  0.54           H  
ATOM   1364  N   TYR A  90       0.741 -14.261  26.135  1.00  0.55           N  
ATOM   1365  CA  TYR A  90       1.421 -13.403  25.164  1.00  0.55           C  
ATOM   1366  C   TYR A  90       2.386 -12.463  25.871  1.00  0.55           C  
ATOM   1367  O   TYR A  90       1.970 -11.599  26.634  1.00  0.55           O  
ATOM   1368  CB  TYR A  90       0.401 -12.588  24.357  1.00  0.55           C  
ATOM   1369  CG  TYR A  90       1.021 -11.746  23.254  1.00  0.55           C  
ATOM   1370  CD1 TYR A  90       1.376 -12.353  22.081  1.00  0.55           C  
ATOM   1371  CD2 TYR A  90       1.231 -10.392  23.412  1.00  0.55           C  
ATOM   1372  CE1 TYR A  90       1.932 -11.644  21.049  1.00  0.55           C  
ATOM   1373  CE2 TYR A  90       1.787  -9.670  22.383  1.00  0.55           C  
ATOM   1374  CZ  TYR A  90       2.139 -10.302  21.193  1.00  0.55           C  
ATOM   1375  OH  TYR A  90       2.690  -9.594  20.154  1.00  0.55           O  
ATOM   1376  H   TYR A  90       0.600 -13.933  27.088  1.00  0.55           H  
ATOM   1377  HA  TYR A  90       1.999 -14.030  24.485  1.00  0.55           H  
ATOM   1378 1HB  TYR A  90      -0.326 -13.266  23.899  1.00  0.55           H  
ATOM   1379 2HB  TYR A  90      -0.150 -11.924  25.026  1.00  0.55           H  
ATOM   1380  HD1 TYR A  90       1.213 -13.394  21.980  1.00  0.55           H  
ATOM   1381  HD2 TYR A  90       0.959  -9.903  24.340  1.00  0.55           H  
ATOM   1382  HE1 TYR A  90       2.208 -12.146  20.119  1.00  0.55           H  
ATOM   1383  HE2 TYR A  90       1.949  -8.608  22.507  1.00  0.55           H  
ATOM   1384  HH  TYR A  90       2.880 -10.203  19.390  1.00  0.55           H  
ATOM   1385  N   LYS A  91       3.665 -12.553  25.523  1.00  0.57           N  
ATOM   1386  CA  LYS A  91       4.699 -11.778  26.209  1.00  0.57           C  
ATOM   1387  C   LYS A  91       5.501 -10.889  25.267  1.00  0.57           C  
ATOM   1388  O   LYS A  91       6.009 -11.351  24.240  1.00  0.57           O  
ATOM   1389  CB  LYS A  91       5.678 -12.757  26.896  1.00  0.57           C  
ATOM   1390  CG  LYS A  91       6.833 -12.150  27.745  1.00  0.57           C  
ATOM   1391  CD  LYS A  91       6.337 -11.668  29.130  1.00  0.57           C  
ATOM   1392  CE  LYS A  91       7.481 -11.236  30.033  1.00  0.57           C  
ATOM   1393  NZ  LYS A  91       7.007 -10.899  31.442  1.00  0.57           N  
ATOM   1394  H   LYS A  91       3.929 -13.243  24.837  1.00  0.57           H  
ATOM   1395  HA  LYS A  91       4.223 -11.148  26.962  1.00  0.57           H  
ATOM   1396 1HB  LYS A  91       5.125 -13.427  27.550  1.00  0.57           H  
ATOM   1397 2HB  LYS A  91       6.139 -13.392  26.140  1.00  0.57           H  
ATOM   1398 1HG  LYS A  91       7.597 -12.920  27.895  1.00  0.57           H  
ATOM   1399 2HG  LYS A  91       7.286 -11.315  27.214  1.00  0.57           H  
ATOM   1400 1HD  LYS A  91       5.634 -10.840  29.010  1.00  0.57           H  
ATOM   1401 2HD  LYS A  91       5.827 -12.486  29.633  1.00  0.57           H  
ATOM   1402 1HE  LYS A  91       8.202 -12.048  30.091  1.00  0.57           H  
ATOM   1403 2HE  LYS A  91       7.966 -10.358  29.603  1.00  0.57           H  
ATOM   1404 1HZ  LYS A  91       7.785 -10.631  32.008  1.00  0.57           H  
ATOM   1405 2HZ  LYS A  91       6.328 -10.123  31.441  1.00  0.57           H  
ATOM   1406 3HZ  LYS A  91       6.545 -11.731  31.874  1.00  0.57           H  
ATOM   1407  N   LEU A  92       5.607  -9.604  25.610  1.00  0.59           N  
ATOM   1408  CA  LEU A  92       6.427  -8.683  24.835  1.00  0.59           C  
ATOM   1409  C   LEU A  92       7.776  -8.506  25.533  1.00  0.59           C  
ATOM   1410  O   LEU A  92       7.816  -8.499  26.760  1.00  0.59           O  
ATOM   1411  CB  LEU A  92       5.709  -7.344  24.634  1.00  0.59           C  
ATOM   1412  CG  LEU A  92       4.471  -7.433  23.772  1.00  0.59           C  
ATOM   1413  CD1 LEU A  92       3.814  -6.068  23.640  1.00  0.59           C  
ATOM   1414  CD2 LEU A  92       4.904  -7.966  22.427  1.00  0.59           C  
ATOM   1415  H   LEU A  92       5.133  -9.271  26.442  1.00  0.59           H  
ATOM   1416  HA  LEU A  92       6.561  -9.125  23.857  1.00  0.59           H  
ATOM   1417 1HB  LEU A  92       5.410  -6.967  25.605  1.00  0.59           H  
ATOM   1418 2HB  LEU A  92       6.394  -6.625  24.182  1.00  0.59           H  
ATOM   1419  HG  LEU A  92       3.749  -8.113  24.223  1.00  0.59           H  
ATOM   1420 1HD1 LEU A  92       2.932  -6.148  23.005  1.00  0.59           H  
ATOM   1421 2HD1 LEU A  92       3.523  -5.719  24.610  1.00  0.59           H  
ATOM   1422 3HD1 LEU A  92       4.516  -5.365  23.194  1.00  0.59           H  
ATOM   1423 1HD2 LEU A  92       4.068  -8.056  21.776  1.00  0.59           H  
ATOM   1424 2HD2 LEU A  92       5.624  -7.289  21.988  1.00  0.59           H  
ATOM   1425 3HD2 LEU A  92       5.362  -8.949  22.554  1.00  0.59           H  
ATOM   1426  N   PRO A  93       8.892  -8.405  24.788  1.00  0.61           N  
ATOM   1427  CA  PRO A  93      10.240  -8.221  25.305  1.00  0.61           C  
ATOM   1428  C   PRO A  93      10.497  -6.839  25.877  1.00  0.61           C  
ATOM   1429  O   PRO A  93       9.953  -5.843  25.406  1.00  0.61           O  
ATOM   1430  CB  PRO A  93      11.113  -8.490  24.071  1.00  0.61           C  
ATOM   1431  CG  PRO A  93      10.249  -8.151  22.885  1.00  0.61           C  
ATOM   1432  CD  PRO A  93       8.815  -8.478  23.307  1.00  0.61           C  
ATOM   1433  HA  PRO A  93      10.424  -8.984  26.076  1.00  0.61           H  
ATOM   1434 1HB  PRO A  93      12.014  -7.862  24.115  1.00  0.61           H  
ATOM   1435 2HB  PRO A  93      11.459  -9.526  24.068  1.00  0.61           H  
ATOM   1436 1HG  PRO A  93      10.406  -7.125  22.591  1.00  0.61           H  
ATOM   1437 2HG  PRO A  93      10.577  -8.762  22.037  1.00  0.61           H  
ATOM   1438 1HD  PRO A  93       8.136  -7.718  22.908  1.00  0.61           H  
ATOM   1439 2HD  PRO A  93       8.540  -9.482  22.966  1.00  0.61           H  
ATOM   1440  N   ASP A  94      11.449  -6.764  26.803  1.00  0.64           N  
ATOM   1441  CA  ASP A  94      11.876  -5.499  27.409  1.00  0.64           C  
ATOM   1442  C   ASP A  94      12.399  -4.497  26.375  1.00  0.64           C  
ATOM   1443  O   ASP A  94      12.319  -3.286  26.574  1.00  0.64           O  
ATOM   1444  CB  ASP A  94      12.990  -5.754  28.422  1.00  0.64           C  
ATOM   1445  CG  ASP A  94      12.550  -6.448  29.706  1.00  0.64           C  
ATOM   1446  OD1 ASP A  94      11.381  -6.532  29.947  1.00  0.64           O  
ATOM   1447  OD2 ASP A  94      13.407  -6.894  30.429  1.00  0.64           O  
ATOM   1448  H   ASP A  94      11.867  -7.620  27.139  1.00  0.64           H  
ATOM   1449  HA  ASP A  94      11.024  -5.059  27.924  1.00  0.64           H  
ATOM   1450 1HB  ASP A  94      13.771  -6.355  27.951  1.00  0.64           H  
ATOM   1451 2HB  ASP A  94      13.450  -4.800  28.687  1.00  0.64           H  
ATOM   1452  N   ASP A  95      12.934  -5.027  25.277  1.00  0.66           N  
ATOM   1453  CA  ASP A  95      13.528  -4.256  24.191  1.00  0.66           C  
ATOM   1454  C   ASP A  95      12.586  -4.115  22.988  1.00  0.66           C  
ATOM   1455  O   ASP A  95      13.019  -3.785  21.881  1.00  0.66           O  
ATOM   1456  CB  ASP A  95      14.825  -4.926  23.737  1.00  0.66           C  
ATOM   1457  CG  ASP A  95      15.906  -4.933  24.816  1.00  0.66           C  
ATOM   1458  OD1 ASP A  95      16.080  -3.935  25.472  1.00  0.66           O  
ATOM   1459  OD2 ASP A  95      16.536  -5.949  24.980  1.00  0.66           O  
ATOM   1460  H   ASP A  95      12.932  -6.032  25.200  1.00  0.66           H  
ATOM   1461  HA  ASP A  95      13.756  -3.257  24.564  1.00  0.66           H  
ATOM   1462 1HB  ASP A  95      14.616  -5.954  23.443  1.00  0.66           H  
ATOM   1463 2HB  ASP A  95      15.213  -4.407  22.861  1.00  0.66           H  
ATOM   1464  N   PHE A  96      11.300  -4.373  23.193  1.00  0.66           N  
ATOM   1465  CA  PHE A  96      10.314  -4.276  22.123  1.00  0.66           C  
ATOM   1466  C   PHE A  96      10.241  -2.916  21.469  1.00  0.66           C  
ATOM   1467  O   PHE A  96      10.175  -1.879  22.132  1.00  0.66           O  
ATOM   1468  CB  PHE A  96       8.928  -4.574  22.685  1.00  0.66           C  
ATOM   1469  CG  PHE A  96       7.747  -4.486  21.742  1.00  0.66           C  
ATOM   1470  CD1 PHE A  96       7.530  -5.420  20.757  1.00  0.66           C  
ATOM   1471  CD2 PHE A  96       6.818  -3.459  21.892  1.00  0.66           C  
ATOM   1472  CE1 PHE A  96       6.425  -5.317  19.925  1.00  0.66           C  
ATOM   1473  CE2 PHE A  96       5.719  -3.365  21.066  1.00  0.66           C  
ATOM   1474  CZ  PHE A  96       5.527  -4.289  20.080  1.00  0.66           C  
ATOM   1475  H   PHE A  96      10.974  -4.666  24.114  1.00  0.66           H  
ATOM   1476  HA  PHE A  96      10.567  -5.010  21.358  1.00  0.66           H  
ATOM   1477 1HB  PHE A  96       8.906  -5.525  23.171  1.00  0.66           H  
ATOM   1478 2HB  PHE A  96       8.770  -3.840  23.442  1.00  0.66           H  
ATOM   1479  HD1 PHE A  96       8.242  -6.235  20.637  1.00  0.66           H  
ATOM   1480  HD2 PHE A  96       6.971  -2.725  22.679  1.00  0.66           H  
ATOM   1481  HE1 PHE A  96       6.265  -6.048  19.149  1.00  0.66           H  
ATOM   1482  HE2 PHE A  96       5.004  -2.554  21.188  1.00  0.66           H  
ATOM   1483  HZ  PHE A  96       4.663  -4.207  19.421  1.00  0.66           H  
ATOM   1484  N   THR A  97      10.214  -2.939  20.148  1.00  0.66           N  
ATOM   1485  CA  THR A  97      10.023  -1.742  19.366  1.00  0.66           C  
ATOM   1486  C   THR A  97       8.769  -1.952  18.547  1.00  0.66           C  
ATOM   1487  O   THR A  97       8.671  -2.926  17.782  1.00  0.66           O  
ATOM   1488  CB  THR A  97      11.218  -1.438  18.448  1.00  0.66           C  
ATOM   1489  OG1 THR A  97      12.411  -1.240  19.235  1.00  0.66           O  
ATOM   1490  CG2 THR A  97      10.926  -0.180  17.617  1.00  0.66           C  
ATOM   1491  H   THR A  97      10.306  -3.824  19.671  1.00  0.66           H  
ATOM   1492  HA  THR A  97       9.861  -0.892  20.030  1.00  0.66           H  
ATOM   1493  HB  THR A  97      11.379  -2.281  17.772  1.00  0.66           H  
ATOM   1494  HG1 THR A  97      12.612  -2.040  19.741  1.00  0.66           H  
ATOM   1495 1HG2 THR A  97      11.769   0.031  16.962  1.00  0.66           H  
ATOM   1496 2HG2 THR A  97      10.032  -0.341  17.013  1.00  0.66           H  
ATOM   1497 3HG2 THR A  97      10.762   0.664  18.280  1.00  0.66           H  
ATOM   1498  N   GLY A  98       7.809  -1.056  18.727  1.00  0.65           N  
ATOM   1499  CA  GLY A  98       6.557  -1.208  18.030  1.00  0.65           C  
ATOM   1500  C   GLY A  98       5.357  -0.742  18.804  1.00  0.65           C  
ATOM   1501  O   GLY A  98       5.472  -0.031  19.801  1.00  0.65           O  
ATOM   1502  H   GLY A  98       7.965  -0.261  19.346  1.00  0.65           H  
ATOM   1503 1HA  GLY A  98       6.606  -0.618  17.122  1.00  0.65           H  
ATOM   1504 2HA  GLY A  98       6.429  -2.248  17.754  1.00  0.65           H  
ATOM   1505  N   CYS A  99       4.180  -1.108  18.316  1.00  0.64           N  
ATOM   1506  CA  CYS A  99       2.985  -0.585  18.948  1.00  0.64           C  
ATOM   1507  C   CYS A  99       1.939  -1.596  19.357  1.00  0.64           C  
ATOM   1508  O   CYS A  99       1.783  -2.658  18.754  1.00  0.64           O  
ATOM   1509  CB  CYS A  99       2.338   0.410  18.011  1.00  0.64           C  
ATOM   1510  SG  CYS A  99       3.455   1.773  17.479  1.00  0.64           S  
ATOM   1511  H   CYS A  99       4.145  -1.754  17.527  1.00  0.64           H  
ATOM   1512  HA  CYS A  99       3.277  -0.073  19.850  1.00  0.64           H  
ATOM   1513 1HB  CYS A  99       1.955  -0.099  17.125  1.00  0.64           H  
ATOM   1514 2HB  CYS A  99       1.498   0.839  18.543  1.00  0.64           H  
ATOM   1515  N   VAL A 100       1.162  -1.213  20.357  1.00  0.63           N  
ATOM   1516  CA  VAL A 100       0.041  -2.006  20.811  1.00  0.63           C  
ATOM   1517  C   VAL A 100      -1.253  -1.219  20.651  1.00  0.63           C  
ATOM   1518  O   VAL A 100      -1.396  -0.091  21.143  1.00  0.63           O  
ATOM   1519  CB  VAL A 100       0.234  -2.411  22.283  1.00  0.63           C  
ATOM   1520  CG1 VAL A 100      -0.976  -3.232  22.764  1.00  0.63           C  
ATOM   1521  CG2 VAL A 100       1.552  -3.213  22.430  1.00  0.63           C  
ATOM   1522  H   VAL A 100       1.366  -0.331  20.823  1.00  0.63           H  
ATOM   1523  HA  VAL A 100      -0.029  -2.910  20.205  1.00  0.63           H  
ATOM   1524  HB  VAL A 100       0.289  -1.511  22.898  1.00  0.63           H  
ATOM   1525 1HG1 VAL A 100      -0.835  -3.501  23.812  1.00  0.63           H  
ATOM   1526 2HG1 VAL A 100      -1.885  -2.640  22.664  1.00  0.63           H  
ATOM   1527 3HG1 VAL A 100      -1.071  -4.134  22.168  1.00  0.63           H  
ATOM   1528 1HG2 VAL A 100       1.696  -3.488  23.471  1.00  0.63           H  
ATOM   1529 2HG2 VAL A 100       1.502  -4.104  21.831  1.00  0.63           H  
ATOM   1530 3HG2 VAL A 100       2.393  -2.608  22.102  1.00  0.63           H  
ATOM   1531  N   ILE A 101      -2.181  -1.818  19.923  1.00  0.62           N  
ATOM   1532  CA  ILE A 101      -3.482  -1.240  19.653  1.00  0.62           C  
ATOM   1533  C   ILE A 101      -4.615  -2.107  20.146  1.00  0.62           C  
ATOM   1534  O   ILE A 101      -4.618  -3.322  19.942  1.00  0.62           O  
ATOM   1535  CB  ILE A 101      -3.671  -0.941  18.161  1.00  0.62           C  
ATOM   1536  CG1 ILE A 101      -2.712   0.136  17.716  1.00  0.62           C  
ATOM   1537  CG2 ILE A 101      -5.071  -0.538  17.888  1.00  0.62           C  
ATOM   1538  CD1 ILE A 101      -2.652   0.343  16.232  1.00  0.62           C  
ATOM   1539  H   ILE A 101      -1.977  -2.733  19.522  1.00  0.62           H  
ATOM   1540  HA  ILE A 101      -3.534  -0.296  20.177  1.00  0.62           H  
ATOM   1541  HB  ILE A 101      -3.432  -1.838  17.594  1.00  0.62           H  
ATOM   1542 1HG1 ILE A 101      -3.041   1.060  18.173  1.00  0.62           H  
ATOM   1543 2HG1 ILE A 101      -1.712  -0.095  18.069  1.00  0.62           H  
ATOM   1544 1HG2 ILE A 101      -5.174  -0.351  16.842  1.00  0.62           H  
ATOM   1545 2HG2 ILE A 101      -5.740  -1.328  18.171  1.00  0.62           H  
ATOM   1546 3HG2 ILE A 101      -5.307   0.367  18.454  1.00  0.62           H  
ATOM   1547 1HD1 ILE A 101      -1.964   1.145  15.996  1.00  0.62           H  
ATOM   1548 2HD1 ILE A 101      -2.308  -0.561  15.772  1.00  0.62           H  
ATOM   1549 3HD1 ILE A 101      -3.637   0.596  15.859  1.00  0.62           H  
ATOM   1550  N   ALA A 102      -5.598  -1.491  20.792  1.00  0.62           N  
ATOM   1551  CA  ALA A 102      -6.727  -2.283  21.248  1.00  0.62           C  
ATOM   1552  C   ALA A 102      -8.041  -1.553  21.103  1.00  0.62           C  
ATOM   1553  O   ALA A 102      -8.103  -0.316  21.214  1.00  0.62           O  
ATOM   1554  CB  ALA A 102      -6.553  -2.683  22.697  1.00  0.62           C  
ATOM   1555  H   ALA A 102      -5.541  -0.483  20.937  1.00  0.62           H  
ATOM   1556  HA  ALA A 102      -6.762  -3.167  20.634  1.00  0.62           H  
ATOM   1557 1HB  ALA A 102      -7.390  -3.316  22.994  1.00  0.62           H  
ATOM   1558 2HB  ALA A 102      -5.622  -3.233  22.809  1.00  0.62           H  
ATOM   1559 3HB  ALA A 102      -6.531  -1.817  23.326  1.00  0.62           H  
ATOM   1560  N   TRP A 103      -9.109  -2.329  20.896  1.00  0.63           N  
ATOM   1561  CA  TRP A 103     -10.429  -1.720  20.844  1.00  0.63           C  
ATOM   1562  C   TRP A 103     -11.548  -2.598  21.355  1.00  0.63           C  
ATOM   1563  O   TRP A 103     -11.488  -3.826  21.314  1.00  0.63           O  
ATOM   1564  CB  TRP A 103     -10.716  -1.262  19.426  1.00  0.63           C  
ATOM   1565  CG  TRP A 103     -10.804  -2.286  18.360  1.00  0.63           C  
ATOM   1566  CD1 TRP A 103     -11.945  -2.815  17.842  1.00  0.63           C  
ATOM   1567  CD2 TRP A 103      -9.707  -2.920  17.655  1.00  0.63           C  
ATOM   1568  NE1 TRP A 103     -11.639  -3.709  16.848  1.00  0.63           N  
ATOM   1569  CE2 TRP A 103     -10.272  -3.791  16.729  1.00  0.63           C  
ATOM   1570  CE3 TRP A 103      -8.310  -2.816  17.732  1.00  0.63           C  
ATOM   1571  CZ2 TRP A 103      -9.502  -4.555  15.891  1.00  0.63           C  
ATOM   1572  CZ3 TRP A 103      -7.539  -3.591  16.891  1.00  0.63           C  
ATOM   1573  CH2 TRP A 103      -8.129  -4.438  15.994  1.00  0.63           C  
ATOM   1574  H   TRP A 103      -8.971  -3.334  20.763  1.00  0.63           H  
ATOM   1575  HA  TRP A 103     -10.411  -0.833  21.474  1.00  0.63           H  
ATOM   1576 1HB  TRP A 103     -11.645  -0.697  19.422  1.00  0.63           H  
ATOM   1577 2HB  TRP A 103      -9.944  -0.608  19.146  1.00  0.63           H  
ATOM   1578  HD1 TRP A 103     -12.956  -2.545  18.158  1.00  0.63           H  
ATOM   1579  HE1 TRP A 103     -12.307  -4.215  16.291  1.00  0.63           H  
ATOM   1580  HE3 TRP A 103      -7.848  -2.146  18.434  1.00  0.63           H  
ATOM   1581  HZ2 TRP A 103      -9.943  -5.238  15.166  1.00  0.63           H  
ATOM   1582  HZ3 TRP A 103      -6.452  -3.511  16.960  1.00  0.63           H  
ATOM   1583  HH2 TRP A 103      -7.512  -5.036  15.342  1.00  0.63           H  
ATOM   1584  N   ASN A 104     -12.608  -1.937  21.790  1.00  0.64           N  
ATOM   1585  CA  ASN A 104     -13.770  -2.582  22.379  1.00  0.64           C  
ATOM   1586  C   ASN A 104     -14.652  -3.222  21.326  1.00  0.64           C  
ATOM   1587  O   ASN A 104     -15.171  -2.543  20.436  1.00  0.64           O  
ATOM   1588  CB  ASN A 104     -14.530  -1.576  23.210  1.00  0.64           C  
ATOM   1589  CG  ASN A 104     -15.641  -2.166  24.018  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104     -16.331  -3.123  23.644  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104     -15.833  -1.590  25.177  1.00  0.64           N  
ATOM   1592  H   ASN A 104     -12.590  -0.925  21.758  1.00  0.64           H  
ATOM   1593  HA  ASN A 104     -13.423  -3.383  23.037  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104     -13.842  -1.068  23.881  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104     -14.949  -0.819  22.550  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104     -16.560  -1.932  25.792  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104     -15.266  -0.814  25.452  1.00  0.64           H  
ATOM   1598  N   SER A 105     -14.775  -4.541  21.403  1.00  0.65           N  
ATOM   1599  CA  SER A 105     -15.513  -5.324  20.424  1.00  0.65           C  
ATOM   1600  C   SER A 105     -16.760  -5.948  21.033  1.00  0.65           C  
ATOM   1601  O   SER A 105     -17.270  -6.953  20.532  1.00  0.65           O  
ATOM   1602  CB  SER A 105     -14.646  -6.418  19.871  1.00  0.65           C  
ATOM   1603  OG  SER A 105     -14.224  -7.283  20.880  1.00  0.65           O  
ATOM   1604  H   SER A 105     -14.333  -5.027  22.188  1.00  0.65           H  
ATOM   1605  HA  SER A 105     -15.817  -4.668  19.608  1.00  0.65           H  
ATOM   1606 1HB  SER A 105     -15.196  -6.979  19.129  1.00  0.65           H  
ATOM   1607 2HB  SER A 105     -13.790  -5.975  19.384  1.00  0.65           H  
ATOM   1608  HG  SER A 105     -14.187  -8.176  20.466  1.00  0.65           H  
ATOM   1609  N   ASN A 106     -17.255  -5.377  22.126  1.00  0.66           N  
ATOM   1610  CA  ASN A 106     -18.412  -5.950  22.817  1.00  0.66           C  
ATOM   1611  C   ASN A 106     -19.610  -6.210  21.910  1.00  0.66           C  
ATOM   1612  O   ASN A 106     -20.254  -7.249  22.023  1.00  0.66           O  
ATOM   1613  CB  ASN A 106     -18.814  -5.041  23.968  1.00  0.66           C  
ATOM   1614  CG  ASN A 106     -19.908  -5.586  24.864  1.00  0.66           C  
ATOM   1615  OD1 ASN A 106     -19.789  -6.671  25.466  1.00  0.66           O  
ATOM   1616  ND2 ASN A 106     -20.973  -4.828  24.981  1.00  0.66           N  
ATOM   1617  H   ASN A 106     -16.809  -4.541  22.508  1.00  0.66           H  
ATOM   1618  HA  ASN A 106     -18.120  -6.913  23.228  1.00  0.66           H  
ATOM   1619 1HB  ASN A 106     -17.946  -4.849  24.584  1.00  0.66           H  
ATOM   1620 2HB  ASN A 106     -19.140  -4.079  23.570  1.00  0.66           H  
ATOM   1621 1HD2 ASN A 106     -21.733  -5.112  25.566  1.00  0.66           H  
ATOM   1622 2HD2 ASN A 106     -21.021  -3.956  24.491  1.00  0.66           H  
ATOM   1623  N   ASN A 107     -19.838  -5.358  20.916  1.00  0.66           N  
ATOM   1624  CA  ASN A 107     -20.996  -5.542  20.052  1.00  0.66           C  
ATOM   1625  C   ASN A 107     -20.719  -6.476  18.870  1.00  0.66           C  
ATOM   1626  O   ASN A 107     -21.596  -6.699  18.034  1.00  0.66           O  
ATOM   1627  CB  ASN A 107     -21.475  -4.196  19.557  1.00  0.66           C  
ATOM   1628  CG  ASN A 107     -22.069  -3.368  20.667  1.00  0.66           C  
ATOM   1629  OD1 ASN A 107     -22.642  -3.897  21.629  1.00  0.66           O  
ATOM   1630  ND2 ASN A 107     -21.937  -2.072  20.554  1.00  0.66           N  
ATOM   1631  H   ASN A 107     -19.249  -4.545  20.808  1.00  0.66           H  
ATOM   1632  HA  ASN A 107     -21.792  -6.001  20.640  1.00  0.66           H  
ATOM   1633 1HB  ASN A 107     -20.638  -3.655  19.113  1.00  0.66           H  
ATOM   1634 2HB  ASN A 107     -22.224  -4.340  18.778  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 107     -22.309  -1.469  21.260  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 107     -21.466  -1.684  19.762  1.00  0.66           H  
ATOM   1637  N   LEU A 108     -19.498  -6.998  18.786  1.00  0.66           N  
ATOM   1638  CA  LEU A 108     -19.124  -7.902  17.714  1.00  0.66           C  
ATOM   1639  C   LEU A 108     -18.931  -9.320  18.255  1.00  0.66           C  
ATOM   1640  O   LEU A 108     -19.350 -10.298  17.631  1.00  0.66           O  
ATOM   1641  CB  LEU A 108     -17.807  -7.440  17.098  1.00  0.66           C  
ATOM   1642  CG  LEU A 108     -17.804  -6.041  16.503  1.00  0.66           C  
ATOM   1643  CD1 LEU A 108     -16.403  -5.718  16.025  1.00  0.66           C  
ATOM   1644  CD2 LEU A 108     -18.807  -5.969  15.375  1.00  0.66           C  
ATOM   1645  H   LEU A 108     -18.811  -6.790  19.501  1.00  0.66           H  
ATOM   1646  HA  LEU A 108     -19.909  -7.912  16.960  1.00  0.66           H  
ATOM   1647 1HB  LEU A 108     -17.043  -7.481  17.864  1.00  0.66           H  
ATOM   1648 2HB  LEU A 108     -17.533  -8.139  16.312  1.00  0.66           H  
ATOM   1649  HG  LEU A 108     -18.071  -5.317  17.274  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 108     -16.383  -4.711  15.609  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 108     -15.708  -5.778  16.864  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 108     -16.114  -6.431  15.260  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 108     -18.807  -4.965  14.950  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 108     -18.539  -6.690  14.603  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 108     -19.804  -6.201  15.758  1.00  0.66           H  
ATOM   1656  N   ASP A 109     -18.267  -9.410  19.416  1.00  0.65           N  
ATOM   1657  CA  ASP A 109     -17.928 -10.683  20.045  1.00  0.65           C  
ATOM   1658  C   ASP A 109     -18.849 -11.146  21.185  1.00  0.65           C  
ATOM   1659  O   ASP A 109     -18.991 -12.350  21.392  1.00  0.65           O  
ATOM   1660  CB  ASP A 109     -16.476 -10.659  20.572  1.00  0.65           C  
ATOM   1661  CG  ASP A 109     -15.386 -10.509  19.442  1.00  0.65           C  
ATOM   1662  OD1 ASP A 109     -15.384 -11.301  18.522  1.00  0.65           O  
ATOM   1663  OD2 ASP A 109     -14.552  -9.618  19.520  1.00  0.65           O  
ATOM   1664  H   ASP A 109     -17.967  -8.553  19.869  1.00  0.65           H  
ATOM   1665  HA  ASP A 109     -17.975 -11.446  19.269  1.00  0.65           H  
ATOM   1666 1HB  ASP A 109     -16.371  -9.812  21.252  1.00  0.65           H  
ATOM   1667 2HB  ASP A 109     -16.280 -11.561  21.149  1.00  0.65           H  
ATOM   1668  N   SER A 110     -19.448 -10.248  21.973  1.00  0.64           N  
ATOM   1669  CA  SER A 110     -20.196 -10.743  23.135  1.00  0.64           C  
ATOM   1670  C   SER A 110     -21.572 -11.257  22.739  1.00  0.64           C  
ATOM   1671  O   SER A 110     -22.138 -10.828  21.732  1.00  0.64           O  
ATOM   1672  CB  SER A 110     -20.369  -9.649  24.165  1.00  0.64           C  
ATOM   1673  OG  SER A 110     -19.139  -9.195  24.644  1.00  0.64           O  
ATOM   1674  H   SER A 110     -19.417  -9.241  21.811  1.00  0.64           H  
ATOM   1675  HA  SER A 110     -19.640 -11.567  23.585  1.00  0.64           H  
ATOM   1676 1HB  SER A 110     -20.931  -8.828  23.743  1.00  0.64           H  
ATOM   1677 2HB  SER A 110     -20.935 -10.032  24.979  1.00  0.64           H  
ATOM   1678  HG  SER A 110     -19.325  -8.310  25.023  1.00  0.64           H  
ATOM   1679  N   LYS A 111     -22.144 -12.144  23.550  1.00  0.63           N  
ATOM   1680  CA  LYS A 111     -23.526 -12.553  23.284  1.00  0.63           C  
ATOM   1681  C   LYS A 111     -24.228 -12.946  24.562  1.00  0.63           C  
ATOM   1682  O   LYS A 111     -23.586 -13.289  25.554  1.00  0.63           O  
ATOM   1683  CB  LYS A 111     -23.630 -13.737  22.320  1.00  0.63           C  
ATOM   1684  CG  LYS A 111     -23.096 -15.048  22.872  1.00  0.63           C  
ATOM   1685  CD  LYS A 111     -23.294 -16.173  21.879  1.00  0.63           C  
ATOM   1686  CE  LYS A 111     -22.923 -17.511  22.485  1.00  0.63           C  
ATOM   1687  NZ  LYS A 111     -23.178 -18.634  21.548  1.00  0.63           N  
ATOM   1688  H   LYS A 111     -21.628 -12.498  24.360  1.00  0.63           H  
ATOM   1689  HA  LYS A 111     -24.064 -11.706  22.857  1.00  0.63           H  
ATOM   1690 1HB  LYS A 111     -24.674 -13.894  22.049  1.00  0.63           H  
ATOM   1691 2HB  LYS A 111     -23.082 -13.509  21.405  1.00  0.63           H  
ATOM   1692 1HG  LYS A 111     -22.040 -14.947  23.091  1.00  0.63           H  
ATOM   1693 2HG  LYS A 111     -23.618 -15.298  23.797  1.00  0.63           H  
ATOM   1694 1HD  LYS A 111     -24.339 -16.201  21.567  1.00  0.63           H  
ATOM   1695 2HD  LYS A 111     -22.672 -15.996  21.003  1.00  0.63           H  
ATOM   1696 1HE  LYS A 111     -21.871 -17.503  22.741  1.00  0.63           H  
ATOM   1697 2HE  LYS A 111     -23.507 -17.663  23.398  1.00  0.63           H  
ATOM   1698 1HZ  LYS A 111     -22.919 -19.505  21.989  1.00  0.63           H  
ATOM   1699 2HZ  LYS A 111     -24.160 -18.653  21.316  1.00  0.63           H  
ATOM   1700 3HZ  LYS A 111     -22.633 -18.505  20.710  1.00  0.63           H  
ATOM   1701  N   VAL A 112     -25.546 -12.928  24.550  1.00  0.64           N  
ATOM   1702  CA  VAL A 112     -26.247 -13.399  25.723  1.00  0.64           C  
ATOM   1703  C   VAL A 112     -26.033 -14.897  25.836  1.00  0.64           C  
ATOM   1704  O   VAL A 112     -26.190 -15.632  24.860  1.00  0.64           O  
ATOM   1705  CB  VAL A 112     -27.720 -13.008  25.674  1.00  0.64           C  
ATOM   1706  CG1 VAL A 112     -28.460 -13.619  26.851  1.00  0.64           C  
ATOM   1707  CG2 VAL A 112     -27.804 -11.481  25.723  1.00  0.64           C  
ATOM   1708  H   VAL A 112     -26.054 -12.621  23.732  1.00  0.64           H  
ATOM   1709  HA  VAL A 112     -25.828 -12.931  26.601  1.00  0.64           H  
ATOM   1710  HB  VAL A 112     -28.174 -13.381  24.757  1.00  0.64           H  
ATOM   1711 1HG1 VAL A 112     -29.508 -13.328  26.814  1.00  0.64           H  
ATOM   1712 2HG1 VAL A 112     -28.387 -14.705  26.806  1.00  0.64           H  
ATOM   1713 3HG1 VAL A 112     -28.016 -13.264  27.783  1.00  0.64           H  
ATOM   1714 1HG2 VAL A 112     -28.849 -11.171  25.689  1.00  0.64           H  
ATOM   1715 2HG2 VAL A 112     -27.347 -11.123  26.648  1.00  0.64           H  
ATOM   1716 3HG2 VAL A 112     -27.272 -11.059  24.870  1.00  0.64           H  
ATOM   1717  N   GLY A 113     -25.637 -15.333  27.026  1.00  0.65           N  
ATOM   1718  CA  GLY A 113     -25.314 -16.722  27.307  1.00  0.65           C  
ATOM   1719  C   GLY A 113     -23.799 -16.903  27.418  1.00  0.65           C  
ATOM   1720  O   GLY A 113     -23.334 -17.890  27.986  1.00  0.65           O  
ATOM   1721  H   GLY A 113     -25.519 -14.663  27.786  1.00  0.65           H  
ATOM   1722 1HA  GLY A 113     -25.793 -17.024  28.238  1.00  0.65           H  
ATOM   1723 2HA  GLY A 113     -25.705 -17.358  26.515  1.00  0.65           H  
ATOM   1724  N   GLY A 114     -23.044 -15.924  26.907  1.00  0.67           N  
ATOM   1725  CA  GLY A 114     -21.587 -15.897  26.972  1.00  0.67           C  
ATOM   1726  C   GLY A 114     -20.862 -16.427  25.732  1.00  0.67           C  
ATOM   1727  O   GLY A 114     -21.110 -17.545  25.267  1.00  0.67           O  
ATOM   1728  H   GLY A 114     -23.490 -15.128  26.452  1.00  0.67           H  
ATOM   1729 1HA  GLY A 114     -21.278 -14.873  27.153  1.00  0.67           H  
ATOM   1730 2HA  GLY A 114     -21.262 -16.458  27.844  1.00  0.67           H  
ATOM   1731  N   ASN A 115     -19.943 -15.624  25.191  1.00  0.68           N  
ATOM   1732  CA  ASN A 115     -19.160 -16.079  24.045  1.00  0.68           C  
ATOM   1733  C   ASN A 115     -17.898 -16.719  24.564  1.00  0.68           C  
ATOM   1734  O   ASN A 115     -16.900 -16.047  24.805  1.00  0.68           O  
ATOM   1735  CB  ASN A 115     -18.811 -14.987  23.055  1.00  0.68           C  
ATOM   1736  CG  ASN A 115     -18.091 -15.575  21.829  1.00  0.68           C  
ATOM   1737  OD1 ASN A 115     -17.497 -16.671  21.880  1.00  0.68           O  
ATOM   1738  ND2 ASN A 115     -18.122 -14.857  20.738  1.00  0.68           N  
ATOM   1739  H   ASN A 115     -19.801 -14.694  25.581  1.00  0.68           H  
ATOM   1740  HA  ASN A 115     -19.717 -16.848  23.515  1.00  0.68           H  
ATOM   1741 1HB  ASN A 115     -19.716 -14.474  22.728  1.00  0.68           H  
ATOM   1742 2HB  ASN A 115     -18.168 -14.249  23.521  1.00  0.68           H  
ATOM   1743 1HD2 ASN A 115     -17.668 -15.175  19.908  1.00  0.68           H  
ATOM   1744 2HD2 ASN A 115     -18.580 -13.957  20.752  1.00  0.68           H  
ATOM   1745  N   TYR A 116     -17.934 -18.034  24.686  1.00  0.68           N  
ATOM   1746  CA  TYR A 116     -16.870 -18.798  25.313  1.00  0.68           C  
ATOM   1747  C   TYR A 116     -15.885 -19.389  24.319  1.00  0.68           C  
ATOM   1748  O   TYR A 116     -15.209 -20.372  24.620  1.00  0.68           O  
ATOM   1749  CB  TYR A 116     -17.456 -19.926  26.143  1.00  0.68           C  
ATOM   1750  CG  TYR A 116     -18.254 -19.496  27.344  1.00  0.68           C  
ATOM   1751  CD1 TYR A 116     -19.625 -19.572  27.314  1.00  0.68           C  
ATOM   1752  CD2 TYR A 116     -17.617 -19.048  28.485  1.00  0.68           C  
ATOM   1753  CE1 TYR A 116     -20.355 -19.205  28.413  1.00  0.68           C  
ATOM   1754  CE2 TYR A 116     -18.350 -18.690  29.588  1.00  0.68           C  
ATOM   1755  CZ  TYR A 116     -19.719 -18.762  29.552  1.00  0.68           C  
ATOM   1756  OH  TYR A 116     -20.464 -18.392  30.647  1.00  0.68           O  
ATOM   1757  H   TYR A 116     -18.782 -18.512  24.412  1.00  0.68           H  
ATOM   1758  HA  TYR A 116     -16.316 -18.127  25.974  1.00  0.68           H  
ATOM   1759 1HB  TYR A 116     -18.105 -20.531  25.510  1.00  0.68           H  
ATOM   1760 2HB  TYR A 116     -16.652 -20.571  26.487  1.00  0.68           H  
ATOM   1761  HD1 TYR A 116     -20.136 -19.924  26.416  1.00  0.68           H  
ATOM   1762  HD2 TYR A 116     -16.538 -18.979  28.516  1.00  0.68           H  
ATOM   1763  HE1 TYR A 116     -21.435 -19.270  28.382  1.00  0.68           H  
ATOM   1764  HE2 TYR A 116     -17.841 -18.338  30.486  1.00  0.68           H  
ATOM   1765  HH  TYR A 116     -21.402 -18.480  30.434  1.00  0.68           H  
ATOM   1766  N   ASN A 117     -15.764 -18.769  23.144  1.00  0.67           N  
ATOM   1767  CA  ASN A 117     -14.820 -19.263  22.140  1.00  0.67           C  
ATOM   1768  C   ASN A 117     -13.467 -18.598  22.293  1.00  0.67           C  
ATOM   1769  O   ASN A 117     -12.572 -18.789  21.468  1.00  0.67           O  
ATOM   1770  CB  ASN A 117     -15.314 -18.982  20.745  1.00  0.67           C  
ATOM   1771  CG  ASN A 117     -16.513 -19.783  20.361  1.00  0.67           C  
ATOM   1772  OD1 ASN A 117     -16.436 -20.981  20.056  1.00  0.67           O  
ATOM   1773  ND2 ASN A 117     -17.639 -19.130  20.382  1.00  0.67           N  
ATOM   1774  H   ASN A 117     -16.354 -17.961  22.926  1.00  0.67           H  
ATOM   1775  HA  ASN A 117     -14.682 -20.337  22.276  1.00  0.67           H  
ATOM   1776 1HB  ASN A 117     -15.552 -17.921  20.656  1.00  0.67           H  
ATOM   1777 2HB  ASN A 117     -14.515 -19.190  20.035  1.00  0.67           H  
ATOM   1778 1HD2 ASN A 117     -18.493 -19.588  20.139  1.00  0.67           H  
ATOM   1779 2HD2 ASN A 117     -17.632 -18.161  20.669  1.00  0.67           H  
ATOM   1780  N   TYR A 118     -13.319 -17.830  23.358  1.00  0.64           N  
ATOM   1781  CA  TYR A 118     -12.071 -17.170  23.640  1.00  0.64           C  
ATOM   1782  C   TYR A 118     -11.494 -17.702  24.935  1.00  0.64           C  
ATOM   1783  O   TYR A 118     -12.135 -17.625  25.989  1.00  0.64           O  
ATOM   1784  CB  TYR A 118     -12.254 -15.670  23.705  1.00  0.64           C  
ATOM   1785  CG  TYR A 118     -12.747 -15.080  22.393  1.00  0.64           C  
ATOM   1786  CD1 TYR A 118     -14.092 -14.748  22.207  1.00  0.64           C  
ATOM   1787  CD2 TYR A 118     -11.859 -14.922  21.356  1.00  0.64           C  
ATOM   1788  CE1 TYR A 118     -14.509 -14.226  20.986  1.00  0.64           C  
ATOM   1789  CE2 TYR A 118     -12.273 -14.420  20.151  1.00  0.64           C  
ATOM   1790  CZ  TYR A 118     -13.584 -14.062  19.955  1.00  0.64           C  
ATOM   1791  OH  TYR A 118     -13.972 -13.562  18.715  1.00  0.64           O  
ATOM   1792  H   TYR A 118     -14.097 -17.712  23.988  1.00  0.64           H  
ATOM   1793  HA  TYR A 118     -11.373 -17.389  22.845  1.00  0.64           H  
ATOM   1794 1HB  TYR A 118     -12.983 -15.444  24.479  1.00  0.64           H  
ATOM   1795 2HB  TYR A 118     -11.311 -15.188  23.970  1.00  0.64           H  
ATOM   1796  HD1 TYR A 118     -14.813 -14.889  23.015  1.00  0.64           H  
ATOM   1797  HD2 TYR A 118     -10.816 -15.196  21.491  1.00  0.64           H  
ATOM   1798  HE1 TYR A 118     -15.548 -13.954  20.833  1.00  0.64           H  
ATOM   1799  HE2 TYR A 118     -11.556 -14.300  19.349  1.00  0.64           H  
ATOM   1800  HH  TYR A 118     -14.655 -12.861  18.809  1.00  0.64           H  
ATOM   1801  N   LEU A 119     -10.290 -18.245  24.842  1.00  0.62           N  
ATOM   1802  CA  LEU A 119      -9.624 -18.845  25.998  1.00  0.62           C  
ATOM   1803  C   LEU A 119      -8.241 -18.297  26.290  1.00  0.62           C  
ATOM   1804  O   LEU A 119      -7.556 -17.764  25.405  1.00  0.62           O  
ATOM   1805  CB  LEU A 119      -9.502 -20.360  25.823  1.00  0.62           C  
ATOM   1806  CG  LEU A 119     -10.810 -21.111  25.734  1.00  0.62           C  
ATOM   1807  CD1 LEU A 119     -11.189 -21.287  24.266  1.00  0.62           C  
ATOM   1808  CD2 LEU A 119     -10.676 -22.425  26.466  1.00  0.62           C  
ATOM   1809  H   LEU A 119      -9.877 -18.290  23.914  1.00  0.62           H  
ATOM   1810  HA  LEU A 119     -10.232 -18.647  26.874  1.00  0.62           H  
ATOM   1811 1HB  LEU A 119      -8.966 -20.557  24.926  1.00  0.62           H  
ATOM   1812 2HB  LEU A 119      -8.937 -20.762  26.664  1.00  0.62           H  
ATOM   1813  HG  LEU A 119     -11.588 -20.532  26.188  1.00  0.62           H  
ATOM   1814 1HD1 LEU A 119     -12.145 -21.809  24.198  1.00  0.62           H  
ATOM   1815 2HD1 LEU A 119     -11.279 -20.319  23.780  1.00  0.62           H  
ATOM   1816 3HD1 LEU A 119     -10.421 -21.867  23.761  1.00  0.62           H  
ATOM   1817 1HD2 LEU A 119     -11.621 -22.964  26.416  1.00  0.62           H  
ATOM   1818 2HD2 LEU A 119      -9.894 -23.021  26.006  1.00  0.62           H  
ATOM   1819 3HD2 LEU A 119     -10.424 -22.230  27.509  1.00  0.62           H  
ATOM   1820  N   TYR A 120      -7.832 -18.464  27.538  1.00  0.60           N  
ATOM   1821  CA  TYR A 120      -6.501 -18.064  27.935  1.00  0.60           C  
ATOM   1822  C   TYR A 120      -5.925 -19.124  28.856  1.00  0.60           C  
ATOM   1823  O   TYR A 120      -6.663 -19.897  29.470  1.00  0.60           O  
ATOM   1824  CB  TYR A 120      -6.577 -16.728  28.663  1.00  0.60           C  
ATOM   1825  CG  TYR A 120      -7.134 -16.784  30.066  1.00  0.60           C  
ATOM   1826  CD1 TYR A 120      -6.236 -16.808  31.112  1.00  0.60           C  
ATOM   1827  CD2 TYR A 120      -8.498 -16.855  30.321  1.00  0.60           C  
ATOM   1828  CE1 TYR A 120      -6.664 -16.876  32.404  1.00  0.60           C  
ATOM   1829  CE2 TYR A 120      -8.943 -16.926  31.633  1.00  0.60           C  
ATOM   1830  CZ  TYR A 120      -8.019 -16.933  32.674  1.00  0.60           C  
ATOM   1831  OH  TYR A 120      -8.427 -17.007  33.981  1.00  0.60           O  
ATOM   1832  H   TYR A 120      -8.479 -18.866  28.219  1.00  0.60           H  
ATOM   1833  HA  TYR A 120      -5.866 -17.970  27.059  1.00  0.60           H  
ATOM   1834 1HB  TYR A 120      -5.581 -16.292  28.715  1.00  0.60           H  
ATOM   1835 2HB  TYR A 120      -7.187 -16.061  28.085  1.00  0.60           H  
ATOM   1836  HD1 TYR A 120      -5.175 -16.760  30.897  1.00  0.60           H  
ATOM   1837  HD2 TYR A 120      -9.216 -16.858  29.499  1.00  0.60           H  
ATOM   1838  HE1 TYR A 120      -5.936 -16.886  33.215  1.00  0.60           H  
ATOM   1839  HE2 TYR A 120     -10.013 -16.982  31.845  1.00  0.60           H  
ATOM   1840  HH  TYR A 120      -9.304 -17.426  34.041  1.00  0.60           H  
ATOM   1841  N   ARG A 121      -4.608 -19.157  28.974  1.00  0.59           N  
ATOM   1842  CA  ARG A 121      -3.955 -20.054  29.902  1.00  0.59           C  
ATOM   1843  C   ARG A 121      -3.848 -19.430  31.270  1.00  0.59           C  
ATOM   1844  O   ARG A 121      -3.415 -18.287  31.435  1.00  0.59           O  
ATOM   1845  CB  ARG A 121      -2.581 -20.481  29.414  1.00  0.59           C  
ATOM   1846  CG  ARG A 121      -2.605 -21.320  28.166  1.00  0.59           C  
ATOM   1847  CD  ARG A 121      -1.263 -21.642  27.642  1.00  0.59           C  
ATOM   1848  NE  ARG A 121      -0.536 -22.534  28.524  1.00  0.59           N  
ATOM   1849  CZ  ARG A 121      -0.604 -23.885  28.490  1.00  0.59           C  
ATOM   1850  NH1 ARG A 121      -1.350 -24.511  27.617  1.00  0.59           N  
ATOM   1851  NH2 ARG A 121       0.090 -24.603  29.348  1.00  0.59           N  
ATOM   1852  H   ARG A 121      -4.045 -18.544  28.411  1.00  0.59           H  
ATOM   1853  HA  ARG A 121      -4.557 -20.946  29.991  1.00  0.59           H  
ATOM   1854 1HB  ARG A 121      -1.978 -19.601  29.204  1.00  0.59           H  
ATOM   1855 2HB  ARG A 121      -2.077 -21.053  30.199  1.00  0.59           H  
ATOM   1856 1HG  ARG A 121      -3.096 -22.265  28.389  1.00  0.59           H  
ATOM   1857 2HG  ARG A 121      -3.154 -20.789  27.423  1.00  0.59           H  
ATOM   1858 1HD  ARG A 121      -1.366 -22.134  26.676  1.00  0.59           H  
ATOM   1859 2HD  ARG A 121      -0.683 -20.728  27.519  1.00  0.59           H  
ATOM   1860  HE  ARG A 121       0.056 -22.119  29.221  1.00  0.59           H  
ATOM   1861 1HH1 ARG A 121      -1.897 -24.007  26.928  1.00  0.59           H  
ATOM   1862 2HH1 ARG A 121      -1.358 -25.522  27.638  1.00  0.59           H  
ATOM   1863 1HH2 ARG A 121       0.677 -24.147  30.021  1.00  0.59           H  
ATOM   1864 2HH2 ARG A 121       0.038 -25.610  29.314  1.00  0.59           H  
ATOM   1865  N   LEU A 122      -4.282 -20.210  32.232  1.00  0.59           N  
ATOM   1866  CA  LEU A 122      -4.297 -19.891  33.637  1.00  0.59           C  
ATOM   1867  C   LEU A 122      -3.134 -20.578  34.319  1.00  0.59           C  
ATOM   1868  O   LEU A 122      -2.521 -20.023  35.229  1.00  0.59           O  
ATOM   1869  CB  LEU A 122      -5.637 -20.298  34.238  1.00  0.59           C  
ATOM   1870  CG  LEU A 122      -5.823 -20.036  35.709  1.00  0.59           C  
ATOM   1871  CD1 LEU A 122      -5.660 -18.560  35.975  1.00  0.59           C  
ATOM   1872  CD2 LEU A 122      -7.227 -20.484  36.102  1.00  0.59           C  
ATOM   1873  H   LEU A 122      -4.626 -21.121  31.952  1.00  0.59           H  
ATOM   1874  HA  LEU A 122      -4.177 -18.814  33.753  1.00  0.59           H  
ATOM   1875 1HB  LEU A 122      -6.428 -19.765  33.708  1.00  0.59           H  
ATOM   1876 2HB  LEU A 122      -5.777 -21.368  34.069  1.00  0.59           H  
ATOM   1877  HG  LEU A 122      -5.075 -20.586  36.285  1.00  0.59           H  
ATOM   1878 1HD1 LEU A 122      -5.800 -18.363  37.037  1.00  0.59           H  
ATOM   1879 2HD1 LEU A 122      -4.657 -18.253  35.677  1.00  0.59           H  
ATOM   1880 3HD1 LEU A 122      -6.397 -18.002  35.404  1.00  0.59           H  
ATOM   1881 1HD2 LEU A 122      -7.385 -20.300  37.164  1.00  0.59           H  
ATOM   1882 2HD2 LEU A 122      -7.963 -19.921  35.520  1.00  0.59           H  
ATOM   1883 3HD2 LEU A 122      -7.343 -21.541  35.896  1.00  0.59           H  
ATOM   1884  N   PHE A 123      -2.847 -21.813  33.904  1.00  0.60           N  
ATOM   1885  CA  PHE A 123      -1.751 -22.523  34.546  1.00  0.60           C  
ATOM   1886  C   PHE A 123      -0.660 -22.858  33.535  1.00  0.60           C  
ATOM   1887  O   PHE A 123      -0.946 -23.228  32.394  1.00  0.60           O  
ATOM   1888  CB  PHE A 123      -2.220 -23.847  35.138  1.00  0.60           C  
ATOM   1889  CG  PHE A 123      -3.299 -23.773  36.157  1.00  0.60           C  
ATOM   1890  CD1 PHE A 123      -4.625 -23.788  35.764  1.00  0.60           C  
ATOM   1891  CD2 PHE A 123      -3.007 -23.693  37.502  1.00  0.60           C  
ATOM   1892  CE1 PHE A 123      -5.629 -23.728  36.698  1.00  0.60           C  
ATOM   1893  CE2 PHE A 123      -4.013 -23.632  38.439  1.00  0.60           C  
ATOM   1894  CZ  PHE A 123      -5.325 -23.648  38.035  1.00  0.60           C  
ATOM   1895  H   PHE A 123      -3.385 -22.234  33.147  1.00  0.60           H  
ATOM   1896  HA  PHE A 123      -1.320 -21.900  35.330  1.00  0.60           H  
ATOM   1897 1HB  PHE A 123      -2.546 -24.508  34.344  1.00  0.60           H  
ATOM   1898 2HB  PHE A 123      -1.369 -24.308  35.601  1.00  0.60           H  
ATOM   1899  HD1 PHE A 123      -4.874 -23.855  34.700  1.00  0.60           H  
ATOM   1900  HD2 PHE A 123      -1.964 -23.680  37.818  1.00  0.60           H  
ATOM   1901  HE1 PHE A 123      -6.669 -23.748  36.376  1.00  0.60           H  
ATOM   1902  HE2 PHE A 123      -3.771 -23.572  39.500  1.00  0.60           H  
ATOM   1903  HZ  PHE A 123      -6.123 -23.602  38.775  1.00  0.60           H  
ATOM   1904  N   ARG A 124       0.591 -22.759  33.967  1.00  0.61           N  
ATOM   1905  CA  ARG A 124       1.733 -23.178  33.159  1.00  0.61           C  
ATOM   1906  C   ARG A 124       2.924 -23.321  34.108  1.00  0.61           C  
ATOM   1907  O   ARG A 124       3.076 -22.524  35.032  1.00  0.61           O  
ATOM   1908  CB  ARG A 124       2.033 -22.206  32.014  1.00  0.61           C  
ATOM   1909  CG  ARG A 124       3.040 -22.720  30.970  1.00  0.61           C  
ATOM   1910  CD  ARG A 124       3.191 -21.787  29.788  1.00  0.61           C  
ATOM   1911  NE  ARG A 124       3.999 -22.395  28.715  1.00  0.61           N  
ATOM   1912  CZ  ARG A 124       5.337 -22.290  28.578  1.00  0.61           C  
ATOM   1913  NH1 ARG A 124       6.033 -21.606  29.439  1.00  0.61           N  
ATOM   1914  NH2 ARG A 124       5.953 -22.881  27.568  1.00  0.61           N  
ATOM   1915  H   ARG A 124       0.755 -22.408  34.901  1.00  0.61           H  
ATOM   1916  HA  ARG A 124       1.520 -24.154  32.724  1.00  0.61           H  
ATOM   1917 1HB  ARG A 124       1.119 -21.911  31.500  1.00  0.61           H  
ATOM   1918 2HB  ARG A 124       2.476 -21.322  32.428  1.00  0.61           H  
ATOM   1919 1HG  ARG A 124       4.016 -22.814  31.430  1.00  0.61           H  
ATOM   1920 2HG  ARG A 124       2.723 -23.691  30.598  1.00  0.61           H  
ATOM   1921 1HD  ARG A 124       2.210 -21.548  29.377  1.00  0.61           H  
ATOM   1922 2HD  ARG A 124       3.680 -20.864  30.103  1.00  0.61           H  
ATOM   1923  HE  ARG A 124       3.492 -22.951  28.004  1.00  0.61           H  
ATOM   1924 1HH1 ARG A 124       5.560 -21.163  30.230  1.00  0.61           H  
ATOM   1925 2HH1 ARG A 124       7.037 -21.539  29.332  1.00  0.61           H  
ATOM   1926 1HH2 ARG A 124       5.432 -23.426  26.888  1.00  0.61           H  
ATOM   1927 2HH2 ARG A 124       6.957 -22.793  27.474  1.00  0.61           H  
ATOM   1928  N   LYS A 125       3.771 -24.324  33.893  1.00  0.61           N  
ATOM   1929  CA  LYS A 125       4.933 -24.536  34.772  1.00  0.61           C  
ATOM   1930  C   LYS A 125       5.991 -23.428  34.709  1.00  0.61           C  
ATOM   1931  O   LYS A 125       6.709 -23.189  35.683  1.00  0.61           O  
ATOM   1932  CB  LYS A 125       5.601 -25.868  34.435  1.00  0.61           C  
ATOM   1933  CG  LYS A 125       4.782 -27.103  34.794  1.00  0.61           C  
ATOM   1934  CD  LYS A 125       4.667 -27.265  36.307  1.00  0.61           C  
ATOM   1935  CE  LYS A 125       3.921 -28.535  36.674  1.00  0.61           C  
ATOM   1936  NZ  LYS A 125       3.794 -28.701  38.141  1.00  0.61           N  
ATOM   1937  H   LYS A 125       3.608 -24.958  33.125  1.00  0.61           H  
ATOM   1938  HA  LYS A 125       4.570 -24.582  35.799  1.00  0.61           H  
ATOM   1939 1HB  LYS A 125       5.819 -25.904  33.368  1.00  0.61           H  
ATOM   1940 2HB  LYS A 125       6.554 -25.933  34.961  1.00  0.61           H  
ATOM   1941 1HG  LYS A 125       3.780 -27.012  34.372  1.00  0.61           H  
ATOM   1942 2HG  LYS A 125       5.255 -27.992  34.376  1.00  0.61           H  
ATOM   1943 1HD  LYS A 125       5.662 -27.301  36.747  1.00  0.61           H  
ATOM   1944 2HD  LYS A 125       4.135 -26.411  36.730  1.00  0.61           H  
ATOM   1945 1HE  LYS A 125       2.921 -28.495  36.243  1.00  0.61           H  
ATOM   1946 2HE  LYS A 125       4.444 -29.398  36.268  1.00  0.61           H  
ATOM   1947 1HZ  LYS A 125       3.253 -29.565  38.316  1.00  0.61           H  
ATOM   1948 2HZ  LYS A 125       4.691 -28.765  38.581  1.00  0.61           H  
ATOM   1949 3HZ  LYS A 125       3.279 -27.926  38.528  1.00  0.61           H  
ATOM   1950  N   SER A 126       6.096 -22.770  33.564  1.00  0.60           N  
ATOM   1951  CA  SER A 126       7.078 -21.714  33.362  1.00  0.60           C  
ATOM   1952  C   SER A 126       6.472 -20.528  32.621  1.00  0.60           C  
ATOM   1953  O   SER A 126       5.457 -20.661  31.935  1.00  0.60           O  
ATOM   1954  CB  SER A 126       8.271 -22.248  32.592  1.00  0.60           C  
ATOM   1955  OG  SER A 126       8.884 -23.303  33.286  1.00  0.60           O  
ATOM   1956  H   SER A 126       5.473 -23.016  32.815  1.00  0.60           H  
ATOM   1957  HA  SER A 126       7.419 -21.364  34.337  1.00  0.60           H  
ATOM   1958 1HB  SER A 126       7.945 -22.595  31.613  1.00  0.60           H  
ATOM   1959 2HB  SER A 126       8.989 -21.445  32.431  1.00  0.60           H  
ATOM   1960  HG  SER A 126       9.099 -22.956  34.161  1.00  0.60           H  
ATOM   1961  N   ASN A 127       7.111 -19.374  32.735  1.00  0.59           N  
ATOM   1962  CA  ASN A 127       6.673 -18.183  32.012  1.00  0.59           C  
ATOM   1963  C   ASN A 127       7.059 -18.297  30.540  1.00  0.59           C  
ATOM   1964  O   ASN A 127       8.052 -18.949  30.211  1.00  0.59           O  
ATOM   1965  CB  ASN A 127       7.286 -16.950  32.632  1.00  0.59           C  
ATOM   1966  CG  ASN A 127       6.780 -16.719  34.029  1.00  0.59           C  
ATOM   1967  OD1 ASN A 127       5.655 -17.099  34.377  1.00  0.59           O  
ATOM   1968  ND2 ASN A 127       7.597 -16.107  34.844  1.00  0.59           N  
ATOM   1969  H   ASN A 127       7.929 -19.319  33.325  1.00  0.59           H  
ATOM   1970  HA  ASN A 127       5.583 -18.109  32.061  1.00  0.59           H  
ATOM   1971 1HB  ASN A 127       8.371 -17.045  32.651  1.00  0.59           H  
ATOM   1972 2HB  ASN A 127       7.041 -16.076  32.019  1.00  0.59           H  
ATOM   1973 1HD2 ASN A 127       7.316 -15.922  35.786  1.00  0.59           H  
ATOM   1974 2HD2 ASN A 127       8.498 -15.817  34.524  1.00  0.59           H  
ATOM   1975  N   LEU A 128       6.291 -17.659  29.664  1.00  0.57           N  
ATOM   1976  CA  LEU A 128       6.607 -17.642  28.236  1.00  0.57           C  
ATOM   1977  C   LEU A 128       7.774 -16.734  27.887  1.00  0.57           C  
ATOM   1978  O   LEU A 128       7.964 -15.673  28.489  1.00  0.57           O  
ATOM   1979  CB  LEU A 128       5.420 -17.155  27.402  1.00  0.57           C  
ATOM   1980  CG  LEU A 128       4.164 -17.983  27.325  1.00  0.57           C  
ATOM   1981  CD1 LEU A 128       3.162 -17.191  26.528  1.00  0.57           C  
ATOM   1982  CD2 LEU A 128       4.437 -19.285  26.637  1.00  0.57           C  
ATOM   1983  H   LEU A 128       5.462 -17.163  29.991  1.00  0.57           H  
ATOM   1984  HA  LEU A 128       6.863 -18.657  27.928  1.00  0.57           H  
ATOM   1985 1HB  LEU A 128       5.118 -16.188  27.807  1.00  0.57           H  
ATOM   1986 2HB  LEU A 128       5.764 -16.981  26.392  1.00  0.57           H  
ATOM   1987  HG  LEU A 128       3.776 -18.174  28.320  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 128       2.246 -17.755  26.429  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 128       2.966 -16.243  27.035  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 128       3.564 -16.996  25.536  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 128       3.516 -19.860  26.575  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 128       4.807 -19.091  25.642  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 128       5.179 -19.837  27.195  1.00  0.57           H  
ATOM   1994  N   LYS A 129       8.525 -17.125  26.865  1.00  0.56           N  
ATOM   1995  CA  LYS A 129       9.570 -16.273  26.338  1.00  0.56           C  
ATOM   1996  C   LYS A 129       8.859 -15.238  25.467  1.00  0.56           C  
ATOM   1997  O   LYS A 129       7.704 -15.459  25.089  1.00  0.56           O  
ATOM   1998  CB  LYS A 129      10.595 -17.094  25.543  1.00  0.56           C  
ATOM   1999  CG  LYS A 129      11.379 -18.083  26.379  1.00  0.56           C  
ATOM   2000  CD  LYS A 129      12.379 -18.847  25.529  1.00  0.56           C  
ATOM   2001  CE  LYS A 129      13.168 -19.846  26.362  1.00  0.56           C  
ATOM   2002  NZ  LYS A 129      14.143 -20.610  25.536  1.00  0.56           N  
ATOM   2003  H   LYS A 129       8.350 -18.033  26.417  1.00  0.56           H  
ATOM   2004  HA  LYS A 129      10.069 -15.791  27.173  1.00  0.56           H  
ATOM   2005 1HB  LYS A 129      10.074 -17.668  24.779  1.00  0.56           H  
ATOM   2006 2HB  LYS A 129      11.296 -16.447  25.034  1.00  0.56           H  
ATOM   2007 1HG  LYS A 129      11.903 -17.556  27.176  1.00  0.56           H  
ATOM   2008 2HG  LYS A 129      10.681 -18.793  26.830  1.00  0.56           H  
ATOM   2009 1HD  LYS A 129      11.840 -19.387  24.746  1.00  0.56           H  
ATOM   2010 2HD  LYS A 129      13.070 -18.150  25.057  1.00  0.56           H  
ATOM   2011 1HE  LYS A 129      13.708 -19.312  27.143  1.00  0.56           H  
ATOM   2012 2HE  LYS A 129      12.475 -20.547  26.828  1.00  0.56           H  
ATOM   2013 1HZ  LYS A 129      14.645 -21.262  26.123  1.00  0.56           H  
ATOM   2014 2HZ  LYS A 129      13.649 -21.119  24.816  1.00  0.56           H  
ATOM   2015 3HZ  LYS A 129      14.797 -19.971  25.108  1.00  0.56           H  
ATOM   2016  N   PRO A 130       9.442 -14.073  25.194  1.00  0.56           N  
ATOM   2017  CA  PRO A 130       8.842 -13.094  24.327  1.00  0.56           C  
ATOM   2018  C   PRO A 130       8.448 -13.734  23.011  1.00  0.56           C  
ATOM   2019  O   PRO A 130       9.229 -14.464  22.400  1.00  0.56           O  
ATOM   2020  CB  PRO A 130       9.965 -12.092  24.162  1.00  0.56           C  
ATOM   2021  CG  PRO A 130      10.745 -12.192  25.461  1.00  0.56           C  
ATOM   2022  CD  PRO A 130      10.723 -13.664  25.802  1.00  0.56           C  
ATOM   2023  HA  PRO A 130       7.981 -12.644  24.826  1.00  0.56           H  
ATOM   2024 1HB  PRO A 130      10.556 -12.325  23.265  1.00  0.56           H  
ATOM   2025 2HB  PRO A 130       9.541 -11.124  24.019  1.00  0.56           H  
ATOM   2026 1HG  PRO A 130      11.764 -11.797  25.330  1.00  0.56           H  
ATOM   2027 2HG  PRO A 130      10.256 -11.574  26.232  1.00  0.56           H  
ATOM   2028 1HD  PRO A 130      11.572 -14.181  25.341  1.00  0.56           H  
ATOM   2029 2HD  PRO A 130      10.706 -13.760  26.894  1.00  0.56           H  
ATOM   2030  N   PHE A 131       7.226 -13.438  22.591  1.00  0.56           N  
ATOM   2031  CA  PHE A 131       6.607 -13.958  21.373  1.00  0.56           C  
ATOM   2032  C   PHE A 131       6.480 -15.490  21.284  1.00  0.56           C  
ATOM   2033  O   PHE A 131       6.301 -16.032  20.191  1.00  0.56           O  
ATOM   2034  CB  PHE A 131       7.328 -13.439  20.139  1.00  0.56           C  
ATOM   2035  CG  PHE A 131       7.315 -11.931  20.038  1.00  0.56           C  
ATOM   2036  CD1 PHE A 131       8.479 -11.192  20.181  1.00  0.56           C  
ATOM   2037  CD2 PHE A 131       6.122 -11.248  19.806  1.00  0.56           C  
ATOM   2038  CE1 PHE A 131       8.450  -9.812  20.069  1.00  0.56           C  
ATOM   2039  CE2 PHE A 131       6.104  -9.873  19.700  1.00  0.56           C  
ATOM   2040  CZ  PHE A 131       7.267  -9.161  19.828  1.00  0.56           C  
ATOM   2041  H   PHE A 131       6.678 -12.803  23.170  1.00  0.56           H  
ATOM   2042  HA  PHE A 131       5.593 -13.555  21.336  1.00  0.56           H  
ATOM   2043 1HB  PHE A 131       8.362 -13.778  20.137  1.00  0.56           H  
ATOM   2044 2HB  PHE A 131       6.851 -13.846  19.252  1.00  0.56           H  
ATOM   2045  HD1 PHE A 131       9.422 -11.710  20.370  1.00  0.56           H  
ATOM   2046  HD2 PHE A 131       5.186 -11.810  19.697  1.00  0.56           H  
ATOM   2047  HE1 PHE A 131       9.367  -9.240  20.165  1.00  0.56           H  
ATOM   2048  HE2 PHE A 131       5.164  -9.354  19.508  1.00  0.56           H  
ATOM   2049  HZ  PHE A 131       7.249  -8.091  19.737  1.00  0.56           H  
ATOM   2050  N   GLU A 132       6.517 -16.186  22.418  1.00  0.56           N  
ATOM   2051  CA  GLU A 132       6.269 -17.626  22.439  1.00  0.56           C  
ATOM   2052  C   GLU A 132       4.757 -17.887  22.422  1.00  0.56           C  
ATOM   2053  O   GLU A 132       3.974 -17.119  22.996  1.00  0.56           O  
ATOM   2054  CB  GLU A 132       6.953 -18.289  23.639  1.00  0.56           C  
ATOM   2055  CG  GLU A 132       6.892 -19.816  23.677  1.00  0.56           C  
ATOM   2056  CD  GLU A 132       7.661 -20.436  24.840  1.00  0.56           C  
ATOM   2057  OE1 GLU A 132       8.230 -19.720  25.646  1.00  0.56           O  
ATOM   2058  OE2 GLU A 132       7.672 -21.642  24.921  1.00  0.56           O  
ATOM   2059  H   GLU A 132       6.741 -15.714  23.295  1.00  0.56           H  
ATOM   2060  HA  GLU A 132       6.693 -18.062  21.534  1.00  0.56           H  
ATOM   2061 1HB  GLU A 132       8.000 -18.002  23.646  1.00  0.56           H  
ATOM   2062 2HB  GLU A 132       6.522 -17.912  24.542  1.00  0.56           H  
ATOM   2063 1HG  GLU A 132       5.852 -20.130  23.749  1.00  0.56           H  
ATOM   2064 2HG  GLU A 132       7.289 -20.202  22.741  1.00  0.56           H  
ATOM   2065  N   ARG A 133       4.338 -18.939  21.722  1.00  0.57           N  
ATOM   2066  CA  ARG A 133       2.924 -19.295  21.699  1.00  0.57           C  
ATOM   2067  C   ARG A 133       2.741 -20.739  22.166  1.00  0.57           C  
ATOM   2068  O   ARG A 133       3.336 -21.655  21.598  1.00  0.57           O  
ATOM   2069  CB  ARG A 133       2.360 -19.158  20.293  1.00  0.57           C  
ATOM   2070  CG  ARG A 133       0.854 -19.303  20.205  1.00  0.57           C  
ATOM   2071  CD  ARG A 133       0.340 -19.094  18.825  1.00  0.57           C  
ATOM   2072  NE  ARG A 133       0.677 -20.190  17.946  1.00  0.57           N  
ATOM   2073  CZ  ARG A 133       0.349 -20.248  16.641  1.00  0.57           C  
ATOM   2074  NH1 ARG A 133      -0.317 -19.258  16.080  1.00  0.57           N  
ATOM   2075  NH2 ARG A 133       0.695 -21.307  15.921  1.00  0.57           N  
ATOM   2076  H   ARG A 133       5.012 -19.515  21.239  1.00  0.57           H  
ATOM   2077  HA  ARG A 133       2.374 -18.639  22.373  1.00  0.57           H  
ATOM   2078 1HB  ARG A 133       2.634 -18.211  19.869  1.00  0.57           H  
ATOM   2079 2HB  ARG A 133       2.794 -19.928  19.659  1.00  0.57           H  
ATOM   2080 1HG  ARG A 133       0.582 -20.281  20.535  1.00  0.57           H  
ATOM   2081 2HG  ARG A 133       0.376 -18.574  20.855  1.00  0.57           H  
ATOM   2082 1HD  ARG A 133      -0.733 -18.998  18.841  1.00  0.57           H  
ATOM   2083 2HD  ARG A 133       0.770 -18.178  18.415  1.00  0.57           H  
ATOM   2084  HE  ARG A 133       1.186 -20.968  18.340  1.00  0.57           H  
ATOM   2085 1HH1 ARG A 133      -0.590 -18.424  16.632  1.00  0.57           H  
ATOM   2086 2HH1 ARG A 133      -0.567 -19.307  15.108  1.00  0.57           H  
ATOM   2087 1HH2 ARG A 133       1.204 -22.067  16.351  1.00  0.57           H  
ATOM   2088 2HH2 ARG A 133       0.450 -21.353  14.943  1.00  0.57           H  
ATOM   2089  N   ASP A 134       1.938 -20.940  23.207  1.00  0.58           N  
ATOM   2090  CA  ASP A 134       1.694 -22.280  23.746  1.00  0.58           C  
ATOM   2091  C   ASP A 134       0.243 -22.685  23.560  1.00  0.58           C  
ATOM   2092  O   ASP A 134      -0.639 -22.202  24.266  1.00  0.58           O  
ATOM   2093  CB  ASP A 134       2.077 -22.368  25.223  1.00  0.58           C  
ATOM   2094  CG  ASP A 134       1.931 -23.804  25.837  1.00  0.58           C  
ATOM   2095  OD1 ASP A 134       1.260 -24.667  25.274  1.00  0.58           O  
ATOM   2096  OD2 ASP A 134       2.511 -24.014  26.891  1.00  0.58           O  
ATOM   2097  H   ASP A 134       1.480 -20.146  23.636  1.00  0.58           H  
ATOM   2098  HA  ASP A 134       2.311 -22.992  23.197  1.00  0.58           H  
ATOM   2099 1HB  ASP A 134       3.114 -22.046  25.344  1.00  0.58           H  
ATOM   2100 2HB  ASP A 134       1.455 -21.679  25.798  1.00  0.58           H  
ATOM   2101  N   ILE A 135       0.001 -23.570  22.602  1.00  0.60           N  
ATOM   2102  CA  ILE A 135      -1.354 -23.959  22.251  1.00  0.60           C  
ATOM   2103  C   ILE A 135      -1.749 -25.324  22.799  1.00  0.60           C  
ATOM   2104  O   ILE A 135      -2.724 -25.919  22.339  1.00  0.60           O  
ATOM   2105  CB  ILE A 135      -1.538 -23.933  20.729  1.00  0.60           C  
ATOM   2106  CG1 ILE A 135      -0.608 -24.941  20.057  1.00  0.60           C  
ATOM   2107  CG2 ILE A 135      -1.251 -22.545  20.233  1.00  0.60           C  
ATOM   2108  CD1 ILE A 135      -0.895 -25.140  18.582  1.00  0.60           C  
ATOM   2109  H   ILE A 135       0.780 -23.955  22.089  1.00  0.60           H  
ATOM   2110  HA  ILE A 135      -2.026 -23.225  22.670  1.00  0.60           H  
ATOM   2111  HB  ILE A 135      -2.566 -24.202  20.484  1.00  0.60           H  
ATOM   2112 1HG1 ILE A 135       0.421 -24.598  20.169  1.00  0.60           H  
ATOM   2113 2HG1 ILE A 135      -0.707 -25.904  20.561  1.00  0.60           H  
ATOM   2114 1HG2 ILE A 135      -1.390 -22.494  19.155  1.00  0.60           H  
ATOM   2115 2HG2 ILE A 135      -1.921 -21.848  20.724  1.00  0.60           H  
ATOM   2116 3HG2 ILE A 135      -0.229 -22.308  20.480  1.00  0.60           H  
ATOM   2117 1HD1 ILE A 135      -0.196 -25.869  18.170  1.00  0.60           H  
ATOM   2118 2HD1 ILE A 135      -1.915 -25.504  18.457  1.00  0.60           H  
ATOM   2119 3HD1 ILE A 135      -0.781 -24.192  18.058  1.00  0.60           H  
ATOM   2120  N   SER A 136      -0.969 -25.850  23.742  1.00  0.61           N  
ATOM   2121  CA  SER A 136      -1.304 -27.140  24.328  1.00  0.61           C  
ATOM   2122  C   SER A 136      -2.597 -27.074  25.119  1.00  0.61           C  
ATOM   2123  O   SER A 136      -2.894 -26.073  25.772  1.00  0.61           O  
ATOM   2124  CB  SER A 136      -0.206 -27.654  25.227  1.00  0.61           C  
ATOM   2125  OG  SER A 136      -0.590 -28.882  25.834  1.00  0.61           O  
ATOM   2126  H   SER A 136      -0.157 -25.328  24.107  1.00  0.61           H  
ATOM   2127  HA  SER A 136      -1.441 -27.855  23.516  1.00  0.61           H  
ATOM   2128 1HB  SER A 136       0.699 -27.800  24.640  1.00  0.61           H  
ATOM   2129 2HB  SER A 136       0.022 -26.912  25.995  1.00  0.61           H  
ATOM   2130  HG  SER A 136       0.229 -29.280  26.162  1.00  0.61           H  
ATOM   2131  N   THR A 137      -3.352 -28.159  25.079  1.00  0.63           N  
ATOM   2132  CA  THR A 137      -4.578 -28.272  25.851  1.00  0.63           C  
ATOM   2133  C   THR A 137      -4.456 -29.380  26.904  1.00  0.63           C  
ATOM   2134  O   THR A 137      -5.451 -29.781  27.511  1.00  0.63           O  
ATOM   2135  CB  THR A 137      -5.774 -28.546  24.924  1.00  0.63           C  
ATOM   2136  OG1 THR A 137      -5.566 -29.779  24.217  1.00  0.63           O  
ATOM   2137  CG2 THR A 137      -5.903 -27.411  23.907  1.00  0.63           C  
ATOM   2138  H   THR A 137      -3.057 -28.935  24.503  1.00  0.63           H  
ATOM   2139  HA  THR A 137      -4.754 -27.330  26.372  1.00  0.63           H  
ATOM   2140  HB  THR A 137      -6.688 -28.616  25.513  1.00  0.63           H  
ATOM   2141  HG1 THR A 137      -5.503 -30.502  24.847  1.00  0.63           H  
ATOM   2142 1HG2 THR A 137      -6.747 -27.604  23.249  1.00  0.63           H  
ATOM   2143 2HG2 THR A 137      -6.057 -26.476  24.426  1.00  0.63           H  
ATOM   2144 3HG2 THR A 137      -4.991 -27.343  23.313  1.00  0.63           H  
ATOM   2145  N   GLU A 138      -3.236 -29.903  27.087  1.00  0.64           N  
ATOM   2146  CA  GLU A 138      -3.010 -31.010  28.029  1.00  0.64           C  
ATOM   2147  C   GLU A 138      -3.173 -30.596  29.486  1.00  0.64           C  
ATOM   2148  O   GLU A 138      -2.753 -29.512  29.878  1.00  0.64           O  
ATOM   2149  CB  GLU A 138      -1.622 -31.624  27.834  1.00  0.64           C  
ATOM   2150  CG  GLU A 138      -1.438 -32.373  26.510  1.00  0.64           C  
ATOM   2151  CD  GLU A 138      -0.072 -33.027  26.364  1.00  0.64           C  
ATOM   2152  OE1 GLU A 138       0.721 -32.920  27.270  1.00  0.64           O  
ATOM   2153  OE2 GLU A 138       0.167 -33.635  25.346  1.00  0.64           O  
ATOM   2154  H   GLU A 138      -2.441 -29.509  26.577  1.00  0.64           H  
ATOM   2155  HA  GLU A 138      -3.751 -31.782  27.822  1.00  0.64           H  
ATOM   2156 1HB  GLU A 138      -0.869 -30.838  27.883  1.00  0.64           H  
ATOM   2157 2HB  GLU A 138      -1.418 -32.322  28.647  1.00  0.64           H  
ATOM   2158 1HG  GLU A 138      -2.206 -33.142  26.433  1.00  0.64           H  
ATOM   2159 2HG  GLU A 138      -1.587 -31.669  25.690  1.00  0.64           H  
ATOM   2160  N   ILE A 139      -3.699 -31.514  30.297  1.00  0.67           N  
ATOM   2161  CA  ILE A 139      -3.941 -31.277  31.722  1.00  0.67           C  
ATOM   2162  C   ILE A 139      -2.652 -31.004  32.495  1.00  0.67           C  
ATOM   2163  O   ILE A 139      -1.644 -31.688  32.293  1.00  0.67           O  
ATOM   2164  CB  ILE A 139      -4.664 -32.484  32.360  1.00  0.67           C  
ATOM   2165  CG1 ILE A 139      -5.975 -32.726  31.713  1.00  0.67           C  
ATOM   2166  CG2 ILE A 139      -4.938 -32.240  33.821  1.00  0.67           C  
ATOM   2167  CD1 ILE A 139      -6.904 -31.579  31.823  1.00  0.67           C  
ATOM   2168  H   ILE A 139      -3.984 -32.394  29.895  1.00  0.67           H  
ATOM   2169  HA  ILE A 139      -4.584 -30.405  31.821  1.00  0.67           H  
ATOM   2170  HB  ILE A 139      -4.049 -33.374  32.250  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 139      -5.833 -32.971  30.661  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 139      -6.423 -33.561  32.210  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 139      -5.449 -33.108  34.238  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 139      -4.014 -32.074  34.348  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 139      -5.568 -31.373  33.936  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 139      -7.842 -31.841  31.362  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 139      -7.066 -31.320  32.864  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 139      -6.465 -30.735  31.309  1.00  0.67           H  
ATOM   2179  N   TYR A 140      -2.718 -29.956  33.324  1.00  0.71           N  
ATOM   2180  CA  TYR A 140      -1.679 -29.416  34.198  1.00  0.71           C  
ATOM   2181  C   TYR A 140      -1.570 -30.116  35.547  1.00  0.71           C  
ATOM   2182  O   TYR A 140      -2.565 -30.301  36.250  1.00  0.71           O  
ATOM   2183  CB  TYR A 140      -1.965 -27.936  34.433  1.00  0.71           C  
ATOM   2184  CG  TYR A 140      -1.078 -27.242  35.438  1.00  0.71           C  
ATOM   2185  CD1 TYR A 140       0.201 -26.799  35.112  1.00  0.71           C  
ATOM   2186  CD2 TYR A 140      -1.577 -27.041  36.711  1.00  0.71           C  
ATOM   2187  CE1 TYR A 140       0.961 -26.155  36.076  1.00  0.71           C  
ATOM   2188  CE2 TYR A 140      -0.828 -26.410  37.661  1.00  0.71           C  
ATOM   2189  CZ  TYR A 140       0.438 -25.965  37.357  1.00  0.71           C  
ATOM   2190  OH  TYR A 140       1.187 -25.326  38.325  1.00  0.71           O  
ATOM   2191  H   TYR A 140      -3.617 -29.494  33.382  1.00  0.71           H  
ATOM   2192  HA  TYR A 140      -0.720 -29.526  33.691  1.00  0.71           H  
ATOM   2193 1HB  TYR A 140      -1.882 -27.401  33.484  1.00  0.71           H  
ATOM   2194 2HB  TYR A 140      -2.995 -27.821  34.765  1.00  0.71           H  
ATOM   2195  HD1 TYR A 140       0.598 -26.952  34.110  1.00  0.71           H  
ATOM   2196  HD2 TYR A 140      -2.571 -27.386  36.951  1.00  0.71           H  
ATOM   2197  HE1 TYR A 140       1.958 -25.800  35.832  1.00  0.71           H  
ATOM   2198  HE2 TYR A 140      -1.238 -26.258  38.658  1.00  0.71           H  
ATOM   2199  HH  TYR A 140       0.689 -25.295  39.148  1.00  0.71           H  
ATOM   2200  N   GLN A 141      -0.336 -30.411  35.950  1.00  0.77           N  
ATOM   2201  CA  GLN A 141      -0.052 -31.087  37.217  1.00  0.77           C  
ATOM   2202  C   GLN A 141       0.362 -30.097  38.291  1.00  0.77           C  
ATOM   2203  O   GLN A 141       1.473 -29.564  38.242  1.00  0.77           O  
ATOM   2204  CB  GLN A 141       1.144 -32.029  37.037  1.00  0.77           C  
ATOM   2205  CG  GLN A 141       0.952 -33.133  36.080  1.00  0.77           C  
ATOM   2206  CD  GLN A 141       0.883 -32.613  34.695  1.00  0.77           C  
ATOM   2207  OE1 GLN A 141       1.746 -31.850  34.240  1.00  0.77           O  
ATOM   2208  NE2 GLN A 141      -0.174 -32.974  34.022  1.00  0.77           N  
ATOM   2209  H   GLN A 141       0.431 -30.201  35.329  1.00  0.77           H  
ATOM   2210  HA  GLN A 141      -0.940 -31.626  37.553  1.00  0.77           H  
ATOM   2211 1HB  GLN A 141       2.009 -31.458  36.715  1.00  0.77           H  
ATOM   2212 2HB  GLN A 141       1.395 -32.473  38.007  1.00  0.77           H  
ATOM   2213 1HG  GLN A 141       1.819 -33.786  36.151  1.00  0.77           H  
ATOM   2214 2HG  GLN A 141       0.067 -33.681  36.322  1.00  0.77           H  
ATOM   2215 1HE2 GLN A 141      -0.354 -32.604  33.097  1.00  0.77           H  
ATOM   2216 2HE2 GLN A 141      -0.861 -33.560  34.447  1.00  0.77           H  
ATOM   2217  N   ALA A 142      -0.523 -29.810  39.245  1.00  0.84           N  
ATOM   2218  CA  ALA A 142      -0.194 -28.842  40.291  1.00  0.84           C  
ATOM   2219  C   ALA A 142       0.959 -29.342  41.154  1.00  0.84           C  
ATOM   2220  O   ALA A 142       1.776 -28.557  41.636  1.00  0.84           O  
ATOM   2221  CB  ALA A 142      -1.404 -28.546  41.148  1.00  0.84           C  
ATOM   2222  H   ALA A 142      -1.433 -30.275  39.270  1.00  0.84           H  
ATOM   2223  HA  ALA A 142       0.130 -27.925  39.811  1.00  0.84           H  
ATOM   2224 1HB  ALA A 142      -1.147 -27.801  41.898  1.00  0.84           H  
ATOM   2225 2HB  ALA A 142      -2.188 -28.170  40.511  1.00  0.84           H  
ATOM   2226 3HB  ALA A 142      -1.736 -29.450  41.640  1.00  0.84           H  
ATOM   2227  N   GLY A 143       0.992 -30.656  41.371  1.00  0.91           N  
ATOM   2228  CA  GLY A 143       2.008 -31.305  42.186  1.00  0.91           C  
ATOM   2229  C   GLY A 143       3.028 -32.021  41.308  1.00  0.91           C  
ATOM   2230  O   GLY A 143       3.236 -31.647  40.153  1.00  0.91           O  
ATOM   2231  H   GLY A 143       0.287 -31.229  40.930  1.00  0.91           H  
ATOM   2232 1HA  GLY A 143       2.511 -30.564  42.808  1.00  0.91           H  
ATOM   2233 2HA  GLY A 143       1.534 -32.021  42.856  1.00  0.91           H  
ATOM   2234  N   SER A 144       3.679 -33.038  41.876  1.00  0.96           N  
ATOM   2235  CA  SER A 144       4.701 -33.814  41.169  1.00  0.96           C  
ATOM   2236  C   SER A 144       4.139 -35.011  40.395  1.00  0.96           C  
ATOM   2237  O   SER A 144       4.852 -35.648  39.618  1.00  0.96           O  
ATOM   2238  CB  SER A 144       5.738 -34.299  42.160  1.00  0.96           C  
ATOM   2239  OG  SER A 144       5.187 -35.231  43.052  1.00  0.96           O  
ATOM   2240  H   SER A 144       3.462 -33.282  42.830  1.00  0.96           H  
ATOM   2241  HA  SER A 144       5.190 -33.153  40.452  1.00  0.96           H  
ATOM   2242 1HB  SER A 144       6.572 -34.751  41.626  1.00  0.96           H  
ATOM   2243 2HB  SER A 144       6.128 -33.448  42.716  1.00  0.96           H  
ATOM   2244  HG  SER A 144       5.099 -36.049  42.554  1.00  0.96           H  
ATOM   2245  N   THR A 145       2.878 -35.343  40.640  1.00  0.99           N  
ATOM   2246  CA  THR A 145       2.275 -36.514  40.021  1.00  0.99           C  
ATOM   2247  C   THR A 145       1.723 -36.163  38.641  1.00  0.99           C  
ATOM   2248  O   THR A 145       1.389 -35.007  38.408  1.00  0.99           O  
ATOM   2249  CB  THR A 145       1.130 -37.030  40.915  1.00  0.99           C  
ATOM   2250  OG1 THR A 145       0.114 -36.022  41.013  1.00  0.99           O  
ATOM   2251  CG2 THR A 145       1.669 -37.338  42.296  1.00  0.99           C  
ATOM   2252  H   THR A 145       2.339 -34.773  41.273  1.00  0.99           H  
ATOM   2253  HA  THR A 145       3.045 -37.276  39.936  1.00  0.99           H  
ATOM   2254  HB  THR A 145       0.690 -37.926  40.494  1.00  0.99           H  
ATOM   2255  HG1 THR A 145      -0.383 -35.997  40.177  1.00  0.99           H  
ATOM   2256 1HG2 THR A 145       0.859 -37.694  42.932  1.00  0.99           H  
ATOM   2257 2HG2 THR A 145       2.437 -38.106  42.220  1.00  0.99           H  
ATOM   2258 3HG2 THR A 145       2.101 -36.436  42.729  1.00  0.99           H  
ATOM   2259  N   PRO A 146       1.592 -37.137  37.722  1.00  1.00           N  
ATOM   2260  CA  PRO A 146       0.944 -37.018  36.429  1.00  1.00           C  
ATOM   2261  C   PRO A 146      -0.560 -36.962  36.582  1.00  1.00           C  
ATOM   2262  O   PRO A 146      -1.100 -37.411  37.594  1.00  1.00           O  
ATOM   2263  CB  PRO A 146       1.394 -38.285  35.701  1.00  1.00           C  
ATOM   2264  CG  PRO A 146       1.639 -39.289  36.800  1.00  1.00           C  
ATOM   2265  CD  PRO A 146       2.198 -38.474  37.956  1.00  1.00           C  
ATOM   2266  HA  PRO A 146       1.316 -36.122  35.917  1.00  1.00           H  
ATOM   2267 1HB  PRO A 146       0.601 -38.608  35.002  1.00  1.00           H  
ATOM   2268 2HB  PRO A 146       2.288 -38.076  35.098  1.00  1.00           H  
ATOM   2269 1HG  PRO A 146       0.696 -39.800  37.054  1.00  1.00           H  
ATOM   2270 2HG  PRO A 146       2.335 -40.067  36.452  1.00  1.00           H  
ATOM   2271 1HD  PRO A 146       1.862 -38.932  38.885  1.00  1.00           H  
ATOM   2272 2HD  PRO A 146       3.297 -38.415  37.890  1.00  1.00           H  
ATOM   2273  N   CYS A 147      -1.236 -36.450  35.565  1.00  1.00           N  
ATOM   2274  CA  CYS A 147      -2.687 -36.457  35.550  1.00  1.00           C  
ATOM   2275  C   CYS A 147      -3.197 -37.525  34.587  1.00  1.00           C  
ATOM   2276  O   CYS A 147      -2.516 -37.860  33.619  1.00  1.00           O  
ATOM   2277  CB  CYS A 147      -3.217 -35.089  35.135  1.00  1.00           C  
ATOM   2278  SG  CYS A 147      -2.702 -33.763  36.240  1.00  1.00           S  
ATOM   2279  H   CYS A 147      -0.732 -36.074  34.774  1.00  1.00           H  
ATOM   2280  HA  CYS A 147      -3.054 -36.686  36.549  1.00  1.00           H  
ATOM   2281 1HB  CYS A 147      -2.873 -34.847  34.130  1.00  1.00           H  
ATOM   2282 2HB  CYS A 147      -4.306 -35.110  35.116  1.00  1.00           H  
ATOM   2283  N   ASN A 148      -4.403 -38.036  34.831  1.00  0.99           N  
ATOM   2284  CA  ASN A 148      -5.001 -39.070  33.976  1.00  0.99           C  
ATOM   2285  C   ASN A 148      -6.007 -38.533  32.951  1.00  0.99           C  
ATOM   2286  O   ASN A 148      -6.717 -39.304  32.303  1.00  0.99           O  
ATOM   2287  CB  ASN A 148      -5.661 -40.129  34.835  1.00  0.99           C  
ATOM   2288  CG  ASN A 148      -4.665 -40.944  35.626  1.00  0.99           C  
ATOM   2289  OD1 ASN A 148      -3.589 -41.295  35.127  1.00  0.99           O  
ATOM   2290  ND2 ASN A 148      -5.006 -41.251  36.853  1.00  0.99           N  
ATOM   2291  H   ASN A 148      -4.917 -37.715  35.642  1.00  0.99           H  
ATOM   2292  HA  ASN A 148      -4.198 -39.544  33.409  1.00  0.99           H  
ATOM   2293 1HB  ASN A 148      -6.358 -39.653  35.526  1.00  0.99           H  
ATOM   2294 2HB  ASN A 148      -6.240 -40.799  34.200  1.00  0.99           H  
ATOM   2295 1HD2 ASN A 148      -4.387 -41.791  37.425  1.00  0.99           H  
ATOM   2296 2HD2 ASN A 148      -5.887 -40.951  37.218  1.00  0.99           H  
ATOM   2297  N   GLY A 149      -6.051 -37.217  32.800  1.00  0.98           N  
ATOM   2298  CA  GLY A 149      -6.968 -36.561  31.873  1.00  0.98           C  
ATOM   2299  C   GLY A 149      -8.166 -35.961  32.603  1.00  0.98           C  
ATOM   2300  O   GLY A 149      -8.571 -36.456  33.651  1.00  0.98           O  
ATOM   2301  H   GLY A 149      -5.427 -36.652  33.355  1.00  0.98           H  
ATOM   2302 1HA  GLY A 149      -6.437 -35.781  31.330  1.00  0.98           H  
ATOM   2303 2HA  GLY A 149      -7.315 -37.281  31.133  1.00  0.98           H  
ATOM   2304  N   VAL A 150      -8.720 -34.895  32.025  1.00  0.95           N  
ATOM   2305  CA  VAL A 150      -9.853 -34.136  32.562  1.00  0.95           C  
ATOM   2306  C   VAL A 150      -9.767 -33.812  34.046  1.00  0.95           C  
ATOM   2307  O   VAL A 150     -10.495 -34.368  34.867  1.00  0.95           O  
ATOM   2308  CB  VAL A 150     -11.163 -34.869  32.311  1.00  0.95           C  
ATOM   2309  CG1 VAL A 150     -12.329 -33.996  32.771  1.00  0.95           C  
ATOM   2310  CG2 VAL A 150     -11.278 -35.192  30.832  1.00  0.95           C  
ATOM   2311  H   VAL A 150      -8.321 -34.579  31.155  1.00  0.95           H  
ATOM   2312  HA  VAL A 150      -9.892 -33.194  32.024  1.00  0.95           H  
ATOM   2313  HB  VAL A 150     -11.183 -35.790  32.898  1.00  0.95           H  
ATOM   2314 1HG1 VAL A 150     -13.266 -34.523  32.602  1.00  0.95           H  
ATOM   2315 2HG1 VAL A 150     -12.221 -33.775  33.833  1.00  0.95           H  
ATOM   2316 3HG1 VAL A 150     -12.332 -33.069  32.210  1.00  0.95           H  
ATOM   2317 1HG2 VAL A 150     -12.213 -35.718  30.648  1.00  0.95           H  
ATOM   2318 2HG2 VAL A 150     -11.261 -34.269  30.256  1.00  0.95           H  
ATOM   2319 3HG2 VAL A 150     -10.443 -35.822  30.529  1.00  0.95           H  
ATOM   2320  N   LYS A 151      -8.928 -32.847  34.368  1.00  0.91           N  
ATOM   2321  CA  LYS A 151      -8.717 -32.389  35.733  1.00  0.91           C  
ATOM   2322  C   LYS A 151      -8.331 -33.545  36.660  1.00  0.91           C  
ATOM   2323  O   LYS A 151      -7.423 -34.311  36.334  1.00  0.91           O  
ATOM   2324  CB  LYS A 151      -9.972 -31.678  36.242  1.00  0.91           C  
ATOM   2325  CG  LYS A 151     -10.299 -30.436  35.476  1.00  0.91           C  
ATOM   2326  CD  LYS A 151     -11.474 -29.692  36.077  1.00  0.91           C  
ATOM   2327  CE  LYS A 151     -12.787 -30.418  35.802  1.00  0.91           C  
ATOM   2328  NZ  LYS A 151     -13.963 -29.638  36.288  1.00  0.91           N  
ATOM   2329  H   LYS A 151      -8.388 -32.428  33.629  1.00  0.91           H  
ATOM   2330  HA  LYS A 151      -7.893 -31.676  35.730  1.00  0.91           H  
ATOM   2331 1HB  LYS A 151     -10.835 -32.339  36.233  1.00  0.91           H  
ATOM   2332 2HB  LYS A 151      -9.804 -31.351  37.271  1.00  0.91           H  
ATOM   2333 1HG  LYS A 151      -9.430 -29.786  35.438  1.00  0.91           H  
ATOM   2334 2HG  LYS A 151     -10.552 -30.734  34.478  1.00  0.91           H  
ATOM   2335 1HD  LYS A 151     -11.332 -29.604  37.156  1.00  0.91           H  
ATOM   2336 2HD  LYS A 151     -11.526 -28.690  35.651  1.00  0.91           H  
ATOM   2337 1HE  LYS A 151     -12.887 -30.579  34.729  1.00  0.91           H  
ATOM   2338 2HE  LYS A 151     -12.772 -31.386  36.303  1.00  0.91           H  
ATOM   2339 1HZ  LYS A 151     -14.813 -30.146  36.091  1.00  0.91           H  
ATOM   2340 2HZ  LYS A 151     -13.881 -29.493  37.285  1.00  0.91           H  
ATOM   2341 3HZ  LYS A 151     -13.991 -28.742  35.822  1.00  0.91           H  
ATOM   2342  N   GLY A 152      -9.018 -33.688  37.800  1.00  0.84           N  
ATOM   2343  CA  GLY A 152      -8.670 -34.706  38.789  1.00  0.84           C  
ATOM   2344  C   GLY A 152      -8.033 -34.026  40.003  1.00  0.84           C  
ATOM   2345  O   GLY A 152      -7.806 -32.816  39.995  1.00  0.84           O  
ATOM   2346  H   GLY A 152      -9.779 -33.062  38.004  1.00  0.84           H  
ATOM   2347 1HA  GLY A 152      -9.565 -35.252  39.088  1.00  0.84           H  
ATOM   2348 2HA  GLY A 152      -7.974 -35.423  38.355  1.00  0.84           H  
ATOM   2349  N   PHE A 153      -7.777 -34.766  41.073  1.00  0.77           N  
ATOM   2350  CA  PHE A 153      -7.214 -34.103  42.246  1.00  0.77           C  
ATOM   2351  C   PHE A 153      -5.823 -33.567  41.915  1.00  0.77           C  
ATOM   2352  O   PHE A 153      -4.994 -34.281  41.354  1.00  0.77           O  
ATOM   2353  CB  PHE A 153      -7.181 -35.047  43.440  1.00  0.77           C  
ATOM   2354  CG  PHE A 153      -6.713 -34.399  44.704  1.00  0.77           C  
ATOM   2355  CD1 PHE A 153      -7.547 -33.530  45.392  1.00  0.77           C  
ATOM   2356  CD2 PHE A 153      -5.465 -34.667  45.226  1.00  0.77           C  
ATOM   2357  CE1 PHE A 153      -7.135 -32.935  46.565  1.00  0.77           C  
ATOM   2358  CE2 PHE A 153      -5.057 -34.077  46.402  1.00  0.77           C  
ATOM   2359  CZ  PHE A 153      -5.888 -33.209  47.069  1.00  0.77           C  
ATOM   2360  H   PHE A 153      -7.962 -35.758  41.076  1.00  0.77           H  
ATOM   2361  HA  PHE A 153      -7.851 -33.255  42.505  1.00  0.77           H  
ATOM   2362 1HB  PHE A 153      -8.176 -35.453  43.613  1.00  0.77           H  
ATOM   2363 2HB  PHE A 153      -6.518 -35.882  43.222  1.00  0.77           H  
ATOM   2364  HD1 PHE A 153      -8.538 -33.317  44.991  1.00  0.77           H  
ATOM   2365  HD2 PHE A 153      -4.803 -35.352  44.698  1.00  0.77           H  
ATOM   2366  HE1 PHE A 153      -7.798 -32.250  47.092  1.00  0.77           H  
ATOM   2367  HE2 PHE A 153      -4.069 -34.295  46.804  1.00  0.77           H  
ATOM   2368  HZ  PHE A 153      -5.560 -32.741  47.996  1.00  0.77           H  
ATOM   2369  N   ASN A 154      -5.594 -32.290  42.240  1.00  0.70           N  
ATOM   2370  CA  ASN A 154      -4.356 -31.551  41.942  1.00  0.70           C  
ATOM   2371  C   ASN A 154      -4.079 -31.408  40.440  1.00  0.70           C  
ATOM   2372  O   ASN A 154      -2.950 -31.099  40.042  1.00  0.70           O  
ATOM   2373  CB  ASN A 154      -3.129 -32.154  42.615  1.00  0.70           C  
ATOM   2374  CG  ASN A 154      -3.096 -31.992  44.106  1.00  0.70           C  
ATOM   2375  OD1 ASN A 154      -3.611 -31.012  44.657  1.00  0.70           O  
ATOM   2376  ND2 ASN A 154      -2.446 -32.915  44.769  1.00  0.70           N  
ATOM   2377  H   ASN A 154      -6.336 -31.791  42.709  1.00  0.70           H  
ATOM   2378  HA  ASN A 154      -4.477 -30.536  42.327  1.00  0.70           H  
ATOM   2379 1HB  ASN A 154      -3.058 -33.213  42.386  1.00  0.70           H  
ATOM   2380 2HB  ASN A 154      -2.237 -31.693  42.203  1.00  0.70           H  
ATOM   2381 1HD2 ASN A 154      -2.350 -32.843  45.764  1.00  0.70           H  
ATOM   2382 2HD2 ASN A 154      -2.029 -33.681  44.280  1.00  0.70           H  
ATOM   2383  N   CYS A 155      -5.112 -31.572  39.624  1.00  0.65           N  
ATOM   2384  CA  CYS A 155      -4.984 -31.437  38.187  1.00  0.65           C  
ATOM   2385  C   CYS A 155      -5.968 -30.441  37.591  1.00  0.65           C  
ATOM   2386  O   CYS A 155      -7.125 -30.355  38.006  1.00  0.65           O  
ATOM   2387  CB  CYS A 155      -5.162 -32.795  37.564  1.00  0.65           C  
ATOM   2388  SG  CYS A 155      -3.864 -33.949  37.889  1.00  0.65           S  
ATOM   2389  H   CYS A 155      -6.021 -31.847  39.993  1.00  0.65           H  
ATOM   2390  HA  CYS A 155      -3.980 -31.094  37.972  1.00  0.65           H  
ATOM   2391 1HB  CYS A 155      -6.034 -33.217  37.998  1.00  0.65           H  
ATOM   2392 2HB  CYS A 155      -5.316 -32.709  36.515  1.00  0.65           H  
ATOM   2393  N   TYR A 156      -5.491 -29.660  36.628  1.00  0.61           N  
ATOM   2394  CA  TYR A 156      -6.333 -28.633  36.015  1.00  0.61           C  
ATOM   2395  C   TYR A 156      -6.252 -28.570  34.497  1.00  0.61           C  
ATOM   2396  O   TYR A 156      -5.224 -28.894  33.910  1.00  0.61           O  
ATOM   2397  CB  TYR A 156      -5.926 -27.266  36.560  1.00  0.61           C  
ATOM   2398  CG  TYR A 156      -6.037 -27.117  38.058  1.00  0.61           C  
ATOM   2399  CD1 TYR A 156      -4.978 -27.489  38.889  1.00  0.61           C  
ATOM   2400  CD2 TYR A 156      -7.192 -26.600  38.605  1.00  0.61           C  
ATOM   2401  CE1 TYR A 156      -5.098 -27.343  40.252  1.00  0.61           C  
ATOM   2402  CE2 TYR A 156      -7.303 -26.454  39.969  1.00  0.61           C  
ATOM   2403  CZ  TYR A 156      -6.261 -26.825  40.789  1.00  0.61           C  
ATOM   2404  OH  TYR A 156      -6.373 -26.683  42.154  1.00  0.61           O  
ATOM   2405  H   TYR A 156      -4.515 -29.787  36.346  1.00  0.61           H  
ATOM   2406  HA  TYR A 156      -7.370 -28.833  36.281  1.00  0.61           H  
ATOM   2407 1HB  TYR A 156      -4.897 -27.052  36.272  1.00  0.61           H  
ATOM   2408 2HB  TYR A 156      -6.550 -26.502  36.096  1.00  0.61           H  
ATOM   2409  HD1 TYR A 156      -4.065 -27.898  38.468  1.00  0.61           H  
ATOM   2410  HD2 TYR A 156      -8.015 -26.307  37.955  1.00  0.61           H  
ATOM   2411  HE1 TYR A 156      -4.290 -27.633  40.909  1.00  0.61           H  
ATOM   2412  HE2 TYR A 156      -8.217 -26.047  40.399  1.00  0.61           H  
ATOM   2413  HH  TYR A 156      -7.235 -26.316  42.368  1.00  0.61           H  
ATOM   2414  N   PHE A 157      -7.290 -28.081  33.836  1.00  0.59           N  
ATOM   2415  CA  PHE A 157      -7.067 -27.793  32.431  1.00  0.59           C  
ATOM   2416  C   PHE A 157      -6.256 -26.509  32.462  1.00  0.59           C  
ATOM   2417  O   PHE A 157      -6.546 -25.642  33.283  1.00  0.59           O  
ATOM   2418  CB  PHE A 157      -8.367 -27.566  31.648  1.00  0.59           C  
ATOM   2419  CG  PHE A 157      -9.177 -28.781  31.285  1.00  0.59           C  
ATOM   2420  CD1 PHE A 157     -10.201 -29.234  32.088  1.00  0.59           C  
ATOM   2421  CD2 PHE A 157      -8.935 -29.444  30.088  1.00  0.59           C  
ATOM   2422  CE1 PHE A 157     -10.963 -30.331  31.713  1.00  0.59           C  
ATOM   2423  CE2 PHE A 157      -9.696 -30.537  29.712  1.00  0.59           C  
ATOM   2424  CZ  PHE A 157     -10.709 -30.978  30.527  1.00  0.59           C  
ATOM   2425  H   PHE A 157      -8.165 -27.861  34.295  1.00  0.59           H  
ATOM   2426  HA  PHE A 157      -6.502 -28.600  31.984  1.00  0.59           H  
ATOM   2427 1HB  PHE A 157      -9.011 -26.904  32.227  1.00  0.59           H  
ATOM   2428 2HB  PHE A 157      -8.137 -27.036  30.725  1.00  0.59           H  
ATOM   2429  HD1 PHE A 157     -10.411 -28.713  33.021  1.00  0.59           H  
ATOM   2430  HD2 PHE A 157      -8.132 -29.091  29.436  1.00  0.59           H  
ATOM   2431  HE1 PHE A 157     -11.770 -30.677  32.356  1.00  0.59           H  
ATOM   2432  HE2 PHE A 157      -9.490 -31.044  28.769  1.00  0.59           H  
ATOM   2433  HZ  PHE A 157     -11.311 -31.834  30.232  1.00  0.59           H  
ATOM   2434  N   PRO A 158      -5.237 -26.333  31.616  1.00  0.58           N  
ATOM   2435  CA  PRO A 158      -4.422 -25.138  31.579  1.00  0.58           C  
ATOM   2436  C   PRO A 158      -5.193 -23.927  31.114  1.00  0.58           C  
ATOM   2437  O   PRO A 158      -4.827 -22.800  31.453  1.00  0.58           O  
ATOM   2438  CB  PRO A 158      -3.354 -25.494  30.553  1.00  0.58           C  
ATOM   2439  CG  PRO A 158      -4.002 -26.552  29.679  1.00  0.58           C  
ATOM   2440  CD  PRO A 158      -4.910 -27.334  30.611  1.00  0.58           C  
ATOM   2441  HA  PRO A 158      -3.979 -24.968  32.569  1.00  0.58           H  
ATOM   2442 1HB  PRO A 158      -3.078 -24.594  29.994  1.00  0.58           H  
ATOM   2443 2HB  PRO A 158      -2.444 -25.848  31.064  1.00  0.58           H  
ATOM   2444 1HG  PRO A 158      -4.541 -26.085  28.851  1.00  0.58           H  
ATOM   2445 2HG  PRO A 158      -3.226 -27.180  29.217  1.00  0.58           H  
ATOM   2446 1HD  PRO A 158      -5.793 -27.671  30.055  1.00  0.58           H  
ATOM   2447 2HD  PRO A 158      -4.368 -28.159  31.081  1.00  0.58           H  
ATOM   2448  N   LEU A 159      -6.283 -24.185  30.379  1.00  0.58           N  
ATOM   2449  CA  LEU A 159      -7.131 -23.171  29.775  1.00  0.58           C  
ATOM   2450  C   LEU A 159      -8.433 -22.895  30.492  1.00  0.58           C  
ATOM   2451  O   LEU A 159      -9.072 -23.796  31.041  1.00  0.58           O  
ATOM   2452  CB  LEU A 159      -7.478 -23.550  28.325  1.00  0.58           C  
ATOM   2453  CG  LEU A 159      -6.328 -23.646  27.352  1.00  0.58           C  
ATOM   2454  CD1 LEU A 159      -6.811 -24.142  26.014  1.00  0.58           C  
ATOM   2455  CD2 LEU A 159      -5.756 -22.289  27.195  1.00  0.58           C  
ATOM   2456  H   LEU A 159      -6.519 -25.146  30.194  1.00  0.58           H  
ATOM   2457  HA  LEU A 159      -6.565 -22.251  29.756  1.00  0.58           H  
ATOM   2458 1HB  LEU A 159      -7.999 -24.503  28.329  1.00  0.58           H  
ATOM   2459 2HB  LEU A 159      -8.150 -22.794  27.944  1.00  0.58           H  
ATOM   2460  HG  LEU A 159      -5.576 -24.327  27.729  1.00  0.58           H  
ATOM   2461 1HD1 LEU A 159      -5.966 -24.190  25.325  1.00  0.58           H  
ATOM   2462 2HD1 LEU A 159      -7.244 -25.133  26.127  1.00  0.58           H  
ATOM   2463 3HD1 LEU A 159      -7.559 -23.459  25.619  1.00  0.58           H  
ATOM   2464 1HD2 LEU A 159      -4.921 -22.331  26.503  1.00  0.58           H  
ATOM   2465 2HD2 LEU A 159      -6.516 -21.606  26.814  1.00  0.58           H  
ATOM   2466 3HD2 LEU A 159      -5.426 -21.952  28.152  1.00  0.58           H  
ATOM   2467  N   GLN A 160      -8.855 -21.642  30.383  1.00  0.57           N  
ATOM   2468  CA  GLN A 160     -10.135 -21.173  30.882  1.00  0.57           C  
ATOM   2469  C   GLN A 160     -10.769 -20.215  29.886  1.00  0.57           C  
ATOM   2470  O   GLN A 160     -10.089 -19.391  29.267  1.00  0.57           O  
ATOM   2471  CB  GLN A 160      -9.971 -20.506  32.251  1.00  0.57           C  
ATOM   2472  CG  GLN A 160     -11.277 -20.005  32.861  1.00  0.57           C  
ATOM   2473  CD  GLN A 160     -11.140 -19.500  34.292  1.00  0.57           C  
ATOM   2474  OE1 GLN A 160     -10.458 -18.515  34.614  1.00  0.57           O  
ATOM   2475  NE2 GLN A 160     -11.812 -20.202  35.197  1.00  0.57           N  
ATOM   2476  H   GLN A 160      -8.220 -20.973  29.947  1.00  0.57           H  
ATOM   2477  HA  GLN A 160     -10.801 -22.028  30.993  1.00  0.57           H  
ATOM   2478 1HB  GLN A 160      -9.527 -21.220  32.946  1.00  0.57           H  
ATOM   2479 2HB  GLN A 160      -9.283 -19.676  32.166  1.00  0.57           H  
ATOM   2480 1HG  GLN A 160     -11.651 -19.179  32.252  1.00  0.57           H  
ATOM   2481 2HG  GLN A 160     -12.000 -20.820  32.856  1.00  0.57           H  
ATOM   2482 1HE2 GLN A 160     -11.777 -19.940  36.162  1.00  0.57           H  
ATOM   2483 2HE2 GLN A 160     -12.356 -20.993  34.913  1.00  0.57           H  
ATOM   2484  N   SER A 161     -12.068 -20.378  29.672  1.00  0.57           N  
ATOM   2485  CA  SER A 161     -12.791 -19.519  28.745  1.00  0.57           C  
ATOM   2486  C   SER A 161     -13.234 -18.208  29.371  1.00  0.57           C  
ATOM   2487  O   SER A 161     -13.462 -18.137  30.581  1.00  0.57           O  
ATOM   2488  CB  SER A 161     -13.973 -20.292  28.209  1.00  0.57           C  
ATOM   2489  OG  SER A 161     -14.867 -20.623  29.246  1.00  0.57           O  
ATOM   2490  H   SER A 161     -12.571 -21.091  30.180  1.00  0.57           H  
ATOM   2491  HA  SER A 161     -12.136 -19.274  27.921  1.00  0.57           H  
ATOM   2492 1HB  SER A 161     -14.480 -19.692  27.451  1.00  0.57           H  
ATOM   2493 2HB  SER A 161     -13.622 -21.200  27.722  1.00  0.57           H  
ATOM   2494  HG  SER A 161     -15.509 -21.232  28.868  1.00  0.57           H  
ATOM   2495  N   TYR A 162     -13.451 -17.197  28.531  1.00  0.57           N  
ATOM   2496  CA  TYR A 162     -13.969 -15.928  29.020  1.00  0.57           C  
ATOM   2497  C   TYR A 162     -15.487 -15.836  28.848  1.00  0.57           C  
ATOM   2498  O   TYR A 162     -16.018 -16.037  27.758  1.00  0.57           O  
ATOM   2499  CB  TYR A 162     -13.357 -14.751  28.266  1.00  0.57           C  
ATOM   2500  CG  TYR A 162     -11.871 -14.506  28.410  1.00  0.57           C  
ATOM   2501  CD1 TYR A 162     -11.007 -14.806  27.362  1.00  0.57           C  
ATOM   2502  CD2 TYR A 162     -11.374 -13.991  29.570  1.00  0.57           C  
ATOM   2503  CE1 TYR A 162      -9.654 -14.550  27.481  1.00  0.57           C  
ATOM   2504  CE2 TYR A 162     -10.024 -13.746  29.691  1.00  0.57           C  
ATOM   2505  CZ  TYR A 162      -9.175 -14.005  28.666  1.00  0.57           C  
ATOM   2506  OH  TYR A 162      -7.843 -13.733  28.826  1.00  0.57           O  
ATOM   2507  H   TYR A 162     -13.207 -17.313  27.548  1.00  0.57           H  
ATOM   2508  HA  TYR A 162     -13.740 -15.841  30.081  1.00  0.57           H  
ATOM   2509 1HB  TYR A 162     -13.552 -14.917  27.212  1.00  0.57           H  
ATOM   2510 2HB  TYR A 162     -13.880 -13.838  28.551  1.00  0.57           H  
ATOM   2511  HD1 TYR A 162     -11.398 -15.221  26.446  1.00  0.57           H  
ATOM   2512  HD2 TYR A 162     -12.044 -13.772  30.395  1.00  0.57           H  
ATOM   2513  HE1 TYR A 162      -8.976 -14.771  26.653  1.00  0.57           H  
ATOM   2514  HE2 TYR A 162      -9.619 -13.337  30.606  1.00  0.57           H  
ATOM   2515  HH  TYR A 162      -7.704 -13.254  29.689  1.00  0.57           H  
ATOM   2516  N   GLY A 163     -16.190 -15.443  29.899  1.00  0.58           N  
ATOM   2517  CA  GLY A 163     -17.648 -15.303  29.827  1.00  0.58           C  
ATOM   2518  C   GLY A 163     -18.084 -13.976  29.237  1.00  0.58           C  
ATOM   2519  O   GLY A 163     -18.648 -13.140  29.934  1.00  0.58           O  
ATOM   2520  H   GLY A 163     -15.714 -15.269  30.773  1.00  0.58           H  
ATOM   2521 1HA  GLY A 163     -18.046 -16.091  29.198  1.00  0.58           H  
ATOM   2522 2HA  GLY A 163     -18.079 -15.432  30.819  1.00  0.58           H  
ATOM   2523  N   PHE A 164     -17.836 -13.771  27.956  1.00  0.59           N  
ATOM   2524  CA  PHE A 164     -18.147 -12.464  27.379  1.00  0.59           C  
ATOM   2525  C   PHE A 164     -19.643 -12.287  27.057  1.00  0.59           C  
ATOM   2526  O   PHE A 164     -20.192 -12.986  26.194  1.00  0.59           O  
ATOM   2527  CB  PHE A 164     -17.360 -12.245  26.090  1.00  0.59           C  
ATOM   2528  CG  PHE A 164     -15.842 -12.071  26.215  1.00  0.59           C  
ATOM   2529  CD1 PHE A 164     -14.964 -12.878  25.496  1.00  0.59           C  
ATOM   2530  CD2 PHE A 164     -15.299 -11.107  27.033  1.00  0.59           C  
ATOM   2531  CE1 PHE A 164     -13.582 -12.681  25.590  1.00  0.59           C  
ATOM   2532  CE2 PHE A 164     -13.941 -10.927  27.122  1.00  0.59           C  
ATOM   2533  CZ  PHE A 164     -13.078 -11.707  26.403  1.00  0.59           C  
ATOM   2534  H   PHE A 164     -17.369 -14.516  27.432  1.00  0.59           H  
ATOM   2535  HA  PHE A 164     -17.859 -11.696  28.100  1.00  0.59           H  
ATOM   2536 1HB  PHE A 164     -17.532 -13.091  25.434  1.00  0.59           H  
ATOM   2537 2HB  PHE A 164     -17.753 -11.364  25.583  1.00  0.59           H  
ATOM   2538  HD1 PHE A 164     -15.371 -13.656  24.844  1.00  0.59           H  
ATOM   2539  HD2 PHE A 164     -15.964 -10.464  27.610  1.00  0.59           H  
ATOM   2540  HE1 PHE A 164     -12.903 -13.292  25.023  1.00  0.59           H  
ATOM   2541  HE2 PHE A 164     -13.566 -10.147  27.749  1.00  0.59           H  
ATOM   2542  HZ  PHE A 164     -12.002 -11.551  26.474  1.00  0.59           H  
ATOM   2543  N   GLN A 165     -20.282 -11.328  27.743  1.00  0.61           N  
ATOM   2544  CA  GLN A 165     -21.726 -11.063  27.627  1.00  0.61           C  
ATOM   2545  C   GLN A 165     -21.980  -9.528  27.663  1.00  0.61           C  
ATOM   2546  O   GLN A 165     -21.327  -8.834  28.443  1.00  0.61           O  
ATOM   2547  CB  GLN A 165     -22.500 -11.816  28.747  1.00  0.61           C  
ATOM   2548  CG  GLN A 165     -24.019 -11.680  28.684  1.00  0.61           C  
ATOM   2549  CD  GLN A 165     -24.824 -12.581  29.640  1.00  0.61           C  
ATOM   2550  OE1 GLN A 165     -25.173 -13.733  29.317  1.00  0.61           O  
ATOM   2551  NE2 GLN A 165     -25.142 -12.069  30.817  1.00  0.61           N  
ATOM   2552  H   GLN A 165     -19.741 -10.794  28.413  1.00  0.61           H  
ATOM   2553  HA  GLN A 165     -22.048 -11.487  26.690  1.00  0.61           H  
ATOM   2554 1HB  GLN A 165     -22.261 -12.880  28.694  1.00  0.61           H  
ATOM   2555 2HB  GLN A 165     -22.194 -11.465  29.713  1.00  0.61           H  
ATOM   2556 1HG  GLN A 165     -24.291 -10.657  28.876  1.00  0.61           H  
ATOM   2557 2HG  GLN A 165     -24.284 -11.959  27.703  1.00  0.61           H  
ATOM   2558 1HE2 GLN A 165     -25.668 -12.610  31.475  1.00  0.61           H  
ATOM   2559 2HE2 GLN A 165     -24.866 -11.129  31.056  1.00  0.61           H  
ATOM   2560  N   PRO A 166     -22.931  -8.955  26.871  1.00  0.63           N  
ATOM   2561  CA  PRO A 166     -23.259  -7.528  26.797  1.00  0.63           C  
ATOM   2562  C   PRO A 166     -23.657  -6.877  28.123  1.00  0.63           C  
ATOM   2563  O   PRO A 166     -23.683  -5.652  28.227  1.00  0.63           O  
ATOM   2564  CB  PRO A 166     -24.448  -7.504  25.827  1.00  0.63           C  
ATOM   2565  CG  PRO A 166     -24.288  -8.730  24.991  1.00  0.63           C  
ATOM   2566  CD  PRO A 166     -23.752  -9.756  25.922  1.00  0.63           C  
ATOM   2567  HA  PRO A 166     -22.401  -6.999  26.363  1.00  0.63           H  
ATOM   2568 1HB  PRO A 166     -25.392  -7.491  26.392  1.00  0.63           H  
ATOM   2569 2HB  PRO A 166     -24.419  -6.579  25.230  1.00  0.63           H  
ATOM   2570 1HG  PRO A 166     -25.256  -9.024  24.554  1.00  0.63           H  
ATOM   2571 2HG  PRO A 166     -23.607  -8.531  24.146  1.00  0.63           H  
ATOM   2572 1HD  PRO A 166     -24.593 -10.232  26.409  1.00  0.63           H  
ATOM   2573 2HD  PRO A 166     -23.175 -10.418  25.330  1.00  0.63           H  
ATOM   2574  N   THR A 167     -23.999  -7.686  29.119  1.00  0.65           N  
ATOM   2575  CA  THR A 167     -24.420  -7.186  30.420  1.00  0.65           C  
ATOM   2576  C   THR A 167     -23.235  -6.796  31.315  1.00  0.65           C  
ATOM   2577  O   THR A 167     -23.426  -6.210  32.381  1.00  0.65           O  
ATOM   2578  CB  THR A 167     -25.238  -8.253  31.150  1.00  0.65           C  
ATOM   2579  OG1 THR A 167     -24.394  -9.379  31.432  1.00  0.65           O  
ATOM   2580  CG2 THR A 167     -26.389  -8.705  30.255  1.00  0.65           C  
ATOM   2581  H   THR A 167     -23.961  -8.679  28.982  1.00  0.65           H  
ATOM   2582  HA  THR A 167     -25.038  -6.301  30.268  1.00  0.65           H  
ATOM   2583  HB  THR A 167     -25.628  -7.850  32.084  1.00  0.65           H  
ATOM   2584  HG1 THR A 167     -23.656  -9.075  31.980  1.00  0.65           H  
ATOM   2585 1HG2 THR A 167     -26.969  -9.474  30.765  1.00  0.65           H  
ATOM   2586 2HG2 THR A 167     -27.030  -7.851  30.035  1.00  0.65           H  
ATOM   2587 3HG2 THR A 167     -25.996  -9.106  29.324  1.00  0.65           H  
ATOM   2588  N   TYR A 168     -22.017  -7.148  30.904  1.00  0.66           N  
ATOM   2589  CA  TYR A 168     -20.830  -6.827  31.696  1.00  0.66           C  
ATOM   2590  C   TYR A 168     -20.345  -5.393  31.554  1.00  0.66           C  
ATOM   2591  O   TYR A 168     -20.482  -4.772  30.495  1.00  0.66           O  
ATOM   2592  CB  TYR A 168     -19.666  -7.743  31.362  1.00  0.66           C  
ATOM   2593  CG  TYR A 168     -19.698  -9.102  32.012  1.00  0.66           C  
ATOM   2594  CD1 TYR A 168     -20.186 -10.193  31.354  1.00  0.66           C  
ATOM   2595  CD2 TYR A 168     -19.208  -9.235  33.307  1.00  0.66           C  
ATOM   2596  CE1 TYR A 168     -20.198 -11.428  31.971  1.00  0.66           C  
ATOM   2597  CE2 TYR A 168     -19.208 -10.459  33.928  1.00  0.66           C  
ATOM   2598  CZ  TYR A 168     -19.703 -11.559  33.264  1.00  0.66           C  
ATOM   2599  OH  TYR A 168     -19.712 -12.793  33.876  1.00  0.66           O  
ATOM   2600  H   TYR A 168     -21.899  -7.638  30.015  1.00  0.66           H  
ATOM   2601  HA  TYR A 168     -21.082  -6.976  32.745  1.00  0.66           H  
ATOM   2602 1HB  TYR A 168     -19.629  -7.888  30.280  1.00  0.66           H  
ATOM   2603 2HB  TYR A 168     -18.764  -7.239  31.638  1.00  0.66           H  
ATOM   2604  HD1 TYR A 168     -20.557 -10.084  30.355  1.00  0.66           H  
ATOM   2605  HD2 TYR A 168     -18.819  -8.364  33.828  1.00  0.66           H  
ATOM   2606  HE1 TYR A 168     -20.586 -12.298  31.440  1.00  0.66           H  
ATOM   2607  HE2 TYR A 168     -18.819 -10.558  34.942  1.00  0.66           H  
ATOM   2608  HH  TYR A 168     -20.062 -13.446  33.265  1.00  0.66           H  
ATOM   2609  N   GLY A 169     -19.731  -4.879  32.627  1.00  0.66           N  
ATOM   2610  CA  GLY A 169     -19.133  -3.552  32.578  1.00  0.66           C  
ATOM   2611  C   GLY A 169     -17.839  -3.639  31.788  1.00  0.66           C  
ATOM   2612  O   GLY A 169     -17.371  -4.740  31.494  1.00  0.66           O  
ATOM   2613  H   GLY A 169     -19.677  -5.422  33.477  1.00  0.66           H  
ATOM   2614 1HA  GLY A 169     -19.820  -2.852  32.103  1.00  0.66           H  
ATOM   2615 2HA  GLY A 169     -18.936  -3.193  33.588  1.00  0.66           H  
ATOM   2616  N   VAL A 170     -17.204  -2.503  31.541  1.00  0.65           N  
ATOM   2617  CA  VAL A 170     -16.065  -2.451  30.624  1.00  0.65           C  
ATOM   2618  C   VAL A 170     -14.884  -3.357  30.932  1.00  0.65           C  
ATOM   2619  O   VAL A 170     -14.313  -3.951  30.018  1.00  0.65           O  
ATOM   2620  CB  VAL A 170     -15.574  -1.016  30.481  1.00  0.65           C  
ATOM   2621  CG1 VAL A 170     -14.275  -1.016  29.698  1.00  0.65           C  
ATOM   2622  CG2 VAL A 170     -16.644  -0.209  29.762  1.00  0.65           C  
ATOM   2623  H   VAL A 170     -17.588  -1.638  31.896  1.00  0.65           H  
ATOM   2624  HA  VAL A 170     -16.435  -2.735  29.646  1.00  0.65           H  
ATOM   2625  HB  VAL A 170     -15.378  -0.588  31.463  1.00  0.65           H  
ATOM   2626 1HG1 VAL A 170     -13.915   0.006  29.583  1.00  0.65           H  
ATOM   2627 2HG1 VAL A 170     -13.526  -1.606  30.228  1.00  0.65           H  
ATOM   2628 3HG1 VAL A 170     -14.460  -1.454  28.722  1.00  0.65           H  
ATOM   2629 1HG2 VAL A 170     -16.308   0.820  29.644  1.00  0.65           H  
ATOM   2630 2HG2 VAL A 170     -16.827  -0.649  28.778  1.00  0.65           H  
ATOM   2631 3HG2 VAL A 170     -17.564  -0.227  30.344  1.00  0.65           H  
ATOM   2632  N   GLY A 171     -14.512  -3.490  32.192  1.00  0.64           N  
ATOM   2633  CA  GLY A 171     -13.365  -4.326  32.546  1.00  0.64           C  
ATOM   2634  C   GLY A 171     -13.480  -5.782  32.056  1.00  0.64           C  
ATOM   2635  O   GLY A 171     -12.460  -6.451  31.847  1.00  0.64           O  
ATOM   2636  H   GLY A 171     -15.016  -3.001  32.914  1.00  0.64           H  
ATOM   2637 1HA  GLY A 171     -12.457  -3.878  32.142  1.00  0.64           H  
ATOM   2638 2HA  GLY A 171     -13.245  -4.324  33.630  1.00  0.64           H  
ATOM   2639  N   TYR A 172     -14.712  -6.278  31.852  1.00  0.61           N  
ATOM   2640  CA  TYR A 172     -14.901  -7.653  31.408  1.00  0.61           C  
ATOM   2641  C   TYR A 172     -15.375  -7.734  29.954  1.00  0.61           C  
ATOM   2642  O   TYR A 172     -15.716  -8.815  29.467  1.00  0.61           O  
ATOM   2643  CB  TYR A 172     -15.913  -8.337  32.304  1.00  0.61           C  
ATOM   2644  CG  TYR A 172     -15.535  -8.386  33.745  1.00  0.61           C  
ATOM   2645  CD1 TYR A 172     -16.110  -7.466  34.606  1.00  0.61           C  
ATOM   2646  CD2 TYR A 172     -14.645  -9.326  34.223  1.00  0.61           C  
ATOM   2647  CE1 TYR A 172     -15.796  -7.482  35.946  1.00  0.61           C  
ATOM   2648  CE2 TYR A 172     -14.325  -9.344  35.572  1.00  0.61           C  
ATOM   2649  CZ  TYR A 172     -14.899  -8.426  36.430  1.00  0.61           C  
ATOM   2650  OH  TYR A 172     -14.587  -8.441  37.773  1.00  0.61           O  
ATOM   2651  H   TYR A 172     -15.537  -5.688  31.972  1.00  0.61           H  
ATOM   2652  HA  TYR A 172     -13.951  -8.175  31.477  1.00  0.61           H  
ATOM   2653 1HB  TYR A 172     -16.818  -7.797  32.238  1.00  0.61           H  
ATOM   2654 2HB  TYR A 172     -16.102  -9.353  31.955  1.00  0.61           H  
ATOM   2655  HD1 TYR A 172     -16.815  -6.728  34.218  1.00  0.61           H  
ATOM   2656  HD2 TYR A 172     -14.200 -10.048  33.546  1.00  0.61           H  
ATOM   2657  HE1 TYR A 172     -16.249  -6.758  36.622  1.00  0.61           H  
ATOM   2658  HE2 TYR A 172     -13.623 -10.084  35.956  1.00  0.61           H  
ATOM   2659  HH  TYR A 172     -13.949  -9.136  37.946  1.00  0.61           H  
ATOM   2660  N   GLN A 173     -15.413  -6.603  29.253  1.00  0.59           N  
ATOM   2661  CA  GLN A 173     -15.833  -6.619  27.861  1.00  0.59           C  
ATOM   2662  C   GLN A 173     -14.636  -7.063  27.046  1.00  0.59           C  
ATOM   2663  O   GLN A 173     -13.499  -6.869  27.485  1.00  0.59           O  
ATOM   2664  CB  GLN A 173     -16.377  -5.248  27.429  1.00  0.59           C  
ATOM   2665  CG  GLN A 173     -17.723  -4.895  28.092  1.00  0.59           C  
ATOM   2666  CD  GLN A 173     -18.284  -3.495  27.747  1.00  0.59           C  
ATOM   2667  OE1 GLN A 173     -17.776  -2.746  26.899  1.00  0.59           O  
ATOM   2668  NE2 GLN A 173     -19.357  -3.123  28.439  1.00  0.59           N  
ATOM   2669  H   GLN A 173     -15.118  -5.721  29.673  1.00  0.59           H  
ATOM   2670  HA  GLN A 173     -16.637  -7.344  27.761  1.00  0.59           H  
ATOM   2671 1HB  GLN A 173     -15.661  -4.475  27.716  1.00  0.59           H  
ATOM   2672 2HB  GLN A 173     -16.484  -5.198  26.354  1.00  0.59           H  
ATOM   2673 1HG  GLN A 173     -18.463  -5.631  27.776  1.00  0.59           H  
ATOM   2674 2HG  GLN A 173     -17.602  -4.958  29.150  1.00  0.59           H  
ATOM   2675 1HE2 GLN A 173     -19.776  -2.234  28.279  1.00  0.59           H  
ATOM   2676 2HE2 GLN A 173     -19.771  -3.749  29.142  1.00  0.59           H  
ATOM   2677  N   PRO A 174     -14.823  -7.737  25.906  1.00  0.58           N  
ATOM   2678  CA  PRO A 174     -13.744  -8.141  25.044  1.00  0.58           C  
ATOM   2679  C   PRO A 174     -13.118  -6.986  24.316  1.00  0.58           C  
ATOM   2680  O   PRO A 174     -13.805  -6.062  23.863  1.00  0.58           O  
ATOM   2681  CB  PRO A 174     -14.421  -9.087  24.058  1.00  0.58           C  
ATOM   2682  CG  PRO A 174     -15.865  -8.633  24.024  1.00  0.58           C  
ATOM   2683  CD  PRO A 174     -16.165  -8.098  25.428  1.00  0.58           C  
ATOM   2684  HA  PRO A 174     -12.988  -8.669  25.636  1.00  0.58           H  
ATOM   2685 1HB  PRO A 174     -13.935  -8.993  23.074  1.00  0.58           H  
ATOM   2686 2HB  PRO A 174     -14.301 -10.117  24.359  1.00  0.58           H  
ATOM   2687 1HG  PRO A 174     -15.978  -7.876  23.240  1.00  0.58           H  
ATOM   2688 2HG  PRO A 174     -16.525  -9.474  23.748  1.00  0.58           H  
ATOM   2689 1HD  PRO A 174     -16.809  -7.223  25.341  1.00  0.58           H  
ATOM   2690 2HD  PRO A 174     -16.621  -8.874  26.042  1.00  0.58           H  
ATOM   2691  N   TYR A 175     -11.822  -7.108  24.152  1.00  0.56           N  
ATOM   2692  CA  TYR A 175     -11.000  -6.226  23.373  1.00  0.56           C  
ATOM   2693  C   TYR A 175     -10.179  -6.954  22.346  1.00  0.56           C  
ATOM   2694  O   TYR A 175      -9.523  -7.961  22.630  1.00  0.56           O  
ATOM   2695  CB  TYR A 175     -10.130  -5.388  24.305  1.00  0.56           C  
ATOM   2696  CG  TYR A 175     -10.866  -4.219  24.932  1.00  0.56           C  
ATOM   2697  CD1 TYR A 175     -11.772  -4.371  25.948  1.00  0.56           C  
ATOM   2698  CD2 TYR A 175     -10.544  -2.956  24.498  1.00  0.56           C  
ATOM   2699  CE1 TYR A 175     -12.392  -3.265  26.507  1.00  0.56           C  
ATOM   2700  CE2 TYR A 175     -11.137  -1.857  25.047  1.00  0.56           C  
ATOM   2701  CZ  TYR A 175     -12.061  -2.002  26.045  1.00  0.56           C  
ATOM   2702  OH  TYR A 175     -12.647  -0.884  26.590  1.00  0.56           O  
ATOM   2703  H   TYR A 175     -11.365  -7.879  24.620  1.00  0.56           H  
ATOM   2704  HA  TYR A 175     -11.667  -5.560  22.842  1.00  0.56           H  
ATOM   2705 1HB  TYR A 175      -9.743  -6.022  25.110  1.00  0.56           H  
ATOM   2706 2HB  TYR A 175      -9.275  -4.998  23.750  1.00  0.56           H  
ATOM   2707  HD1 TYR A 175     -12.010  -5.361  26.309  1.00  0.56           H  
ATOM   2708  HD2 TYR A 175      -9.807  -2.833  23.708  1.00  0.56           H  
ATOM   2709  HE1 TYR A 175     -13.123  -3.395  27.311  1.00  0.56           H  
ATOM   2710  HE2 TYR A 175     -10.874  -0.868  24.692  1.00  0.56           H  
ATOM   2711  HH  TYR A 175     -13.329  -1.151  27.204  1.00  0.56           H  
ATOM   2712  N   ARG A 176     -10.193  -6.408  21.147  1.00  0.56           N  
ATOM   2713  CA  ARG A 176      -9.404  -6.938  20.061  1.00  0.56           C  
ATOM   2714  C   ARG A 176      -8.096  -6.231  20.121  1.00  0.56           C  
ATOM   2715  O   ARG A 176      -8.057  -5.006  20.226  1.00  0.56           O  
ATOM   2716  CB  ARG A 176     -10.112  -6.765  18.735  1.00  0.56           C  
ATOM   2717  CG  ARG A 176     -11.336  -7.677  18.572  1.00  0.56           C  
ATOM   2718  CD  ARG A 176     -12.135  -7.404  17.342  1.00  0.56           C  
ATOM   2719  NE  ARG A 176     -13.212  -8.410  17.160  1.00  0.56           N  
ATOM   2720  CZ  ARG A 176     -13.903  -8.639  16.013  1.00  0.56           C  
ATOM   2721  NH1 ARG A 176     -13.668  -7.935  14.916  1.00  0.56           N  
ATOM   2722  NH2 ARG A 176     -14.824  -9.590  15.994  1.00  0.56           N  
ATOM   2723  H   ARG A 176     -10.753  -5.565  21.010  1.00  0.56           H  
ATOM   2724  HA  ARG A 176      -9.230  -8.004  20.220  1.00  0.56           H  
ATOM   2725 1HB  ARG A 176     -10.463  -5.747  18.665  1.00  0.56           H  
ATOM   2726 2HB  ARG A 176      -9.423  -6.948  17.910  1.00  0.56           H  
ATOM   2727 1HG  ARG A 176     -10.986  -8.700  18.487  1.00  0.56           H  
ATOM   2728 2HG  ARG A 176     -11.975  -7.593  19.445  1.00  0.56           H  
ATOM   2729 1HD  ARG A 176     -12.600  -6.429  17.434  1.00  0.56           H  
ATOM   2730 2HD  ARG A 176     -11.509  -7.397  16.487  1.00  0.56           H  
ATOM   2731  HE  ARG A 176     -13.482  -8.985  17.984  1.00  0.56           H  
ATOM   2732 1HH1 ARG A 176     -12.985  -7.192  14.919  1.00  0.56           H  
ATOM   2733 2HH1 ARG A 176     -14.185  -8.137  14.066  1.00  0.56           H  
ATOM   2734 1HH2 ARG A 176     -15.000 -10.159  16.851  1.00  0.56           H  
ATOM   2735 2HH2 ARG A 176     -15.350  -9.771  15.154  1.00  0.56           H  
ATOM   2736  N   VAL A 177      -7.029  -7.003  20.145  1.00  0.56           N  
ATOM   2737  CA  VAL A 177      -5.711  -6.444  20.290  1.00  0.56           C  
ATOM   2738  C   VAL A 177      -4.806  -6.816  19.152  1.00  0.56           C  
ATOM   2739  O   VAL A 177      -4.753  -7.979  18.734  1.00  0.56           O  
ATOM   2740  CB  VAL A 177      -5.079  -6.936  21.597  1.00  0.56           C  
ATOM   2741  CG1 VAL A 177      -3.661  -6.354  21.762  1.00  0.56           C  
ATOM   2742  CG2 VAL A 177      -5.949  -6.557  22.746  1.00  0.56           C  
ATOM   2743  H   VAL A 177      -7.132  -8.011  20.095  1.00  0.56           H  
ATOM   2744  HA  VAL A 177      -5.797  -5.365  20.327  1.00  0.56           H  
ATOM   2745  HB  VAL A 177      -4.994  -8.009  21.556  1.00  0.56           H  
ATOM   2746 1HG1 VAL A 177      -3.225  -6.716  22.682  1.00  0.56           H  
ATOM   2747 2HG1 VAL A 177      -3.039  -6.661  20.930  1.00  0.56           H  
ATOM   2748 3HG1 VAL A 177      -3.717  -5.263  21.793  1.00  0.56           H  
ATOM   2749 1HG2 VAL A 177      -5.487  -6.922  23.628  1.00  0.56           H  
ATOM   2750 2HG2 VAL A 177      -6.041  -5.491  22.797  1.00  0.56           H  
ATOM   2751 3HG2 VAL A 177      -6.937  -7.004  22.634  1.00  0.56           H  
ATOM   2752  N   VAL A 178      -4.130  -5.810  18.624  1.00  0.57           N  
ATOM   2753  CA  VAL A 178      -3.168  -6.011  17.569  1.00  0.57           C  
ATOM   2754  C   VAL A 178      -1.833  -5.436  17.989  1.00  0.57           C  
ATOM   2755  O   VAL A 178      -1.744  -4.305  18.479  1.00  0.57           O  
ATOM   2756  CB  VAL A 178      -3.622  -5.394  16.244  1.00  0.57           C  
ATOM   2757  CG1 VAL A 178      -2.529  -5.601  15.178  1.00  0.57           C  
ATOM   2758  CG2 VAL A 178      -4.908  -6.061  15.791  1.00  0.57           C  
ATOM   2759  H   VAL A 178      -4.264  -4.879  19.016  1.00  0.57           H  
ATOM   2760  HA  VAL A 178      -3.052  -7.076  17.414  1.00  0.57           H  
ATOM   2761  HB  VAL A 178      -3.782  -4.337  16.379  1.00  0.57           H  
ATOM   2762 1HG1 VAL A 178      -2.850  -5.183  14.236  1.00  0.57           H  
ATOM   2763 2HG1 VAL A 178      -1.607  -5.117  15.489  1.00  0.57           H  
ATOM   2764 3HG1 VAL A 178      -2.352  -6.670  15.054  1.00  0.57           H  
ATOM   2765 1HG2 VAL A 178      -5.232  -5.625  14.849  1.00  0.57           H  
ATOM   2766 2HG2 VAL A 178      -4.730  -7.124  15.657  1.00  0.57           H  
ATOM   2767 3HG2 VAL A 178      -5.673  -5.919  16.540  1.00  0.57           H  
ATOM   2768  N   VAL A 179      -0.792  -6.227  17.832  1.00  0.59           N  
ATOM   2769  CA  VAL A 179       0.528  -5.756  18.197  1.00  0.59           C  
ATOM   2770  C   VAL A 179       1.405  -5.726  16.967  1.00  0.59           C  
ATOM   2771  O   VAL A 179       1.521  -6.721  16.257  1.00  0.59           O  
ATOM   2772  CB  VAL A 179       1.144  -6.644  19.288  1.00  0.59           C  
ATOM   2773  CG1 VAL A 179       2.536  -6.140  19.630  1.00  0.59           C  
ATOM   2774  CG2 VAL A 179       0.224  -6.648  20.507  1.00  0.59           C  
ATOM   2775  H   VAL A 179      -0.939  -7.153  17.432  1.00  0.59           H  
ATOM   2776  HA  VAL A 179       0.450  -4.745  18.588  1.00  0.59           H  
ATOM   2777  HB  VAL A 179       1.252  -7.654  18.919  1.00  0.59           H  
ATOM   2778 1HG1 VAL A 179       2.966  -6.766  20.384  1.00  0.59           H  
ATOM   2779 2HG1 VAL A 179       3.162  -6.168  18.738  1.00  0.59           H  
ATOM   2780 3HG1 VAL A 179       2.475  -5.120  19.994  1.00  0.59           H  
ATOM   2781 1HG2 VAL A 179       0.644  -7.269  21.276  1.00  0.59           H  
ATOM   2782 2HG2 VAL A 179       0.116  -5.643  20.875  1.00  0.59           H  
ATOM   2783 3HG2 VAL A 179      -0.751  -7.037  20.227  1.00  0.59           H  
ATOM   2784  N   LEU A 180       1.986  -4.568  16.691  1.00  0.63           N  
ATOM   2785  CA  LEU A 180       2.837  -4.408  15.526  1.00  0.63           C  
ATOM   2786  C   LEU A 180       4.296  -4.368  15.945  1.00  0.63           C  
ATOM   2787  O   LEU A 180       4.737  -3.418  16.596  1.00  0.63           O  
ATOM   2788  CB  LEU A 180       2.480  -3.135  14.756  1.00  0.63           C  
ATOM   2789  CG  LEU A 180       1.029  -3.008  14.271  1.00  0.63           C  
ATOM   2790  CD1 LEU A 180       0.885  -1.694  13.503  1.00  0.63           C  
ATOM   2791  CD2 LEU A 180       0.675  -4.210  13.429  1.00  0.63           C  
ATOM   2792  H   LEU A 180       1.852  -3.792  17.332  1.00  0.63           H  
ATOM   2793  HA  LEU A 180       2.695  -5.259  14.865  1.00  0.63           H  
ATOM   2794 1HB  LEU A 180       2.680  -2.282  15.397  1.00  0.63           H  
ATOM   2795 2HB  LEU A 180       3.128  -3.074  13.882  1.00  0.63           H  
ATOM   2796  HG  LEU A 180       0.354  -2.966  15.129  1.00  0.63           H  
ATOM   2797 1HD1 LEU A 180      -0.138  -1.583  13.161  1.00  0.63           H  
ATOM   2798 2HD1 LEU A 180       1.142  -0.859  14.157  1.00  0.63           H  
ATOM   2799 3HD1 LEU A 180       1.553  -1.698  12.642  1.00  0.63           H  
ATOM   2800 1HD2 LEU A 180      -0.352  -4.132  13.083  1.00  0.63           H  
ATOM   2801 2HD2 LEU A 180       1.341  -4.269  12.580  1.00  0.63           H  
ATOM   2802 3HD2 LEU A 180       0.785  -5.106  14.033  1.00  0.63           H  
ATOM   2803  N   SER A 181       5.029  -5.420  15.601  1.00  0.69           N  
ATOM   2804  CA  SER A 181       6.433  -5.559  15.964  1.00  0.69           C  
ATOM   2805  C   SER A 181       7.293  -5.162  14.775  1.00  0.69           C  
ATOM   2806  O   SER A 181       7.102  -5.665  13.664  1.00  0.69           O  
ATOM   2807  CB  SER A 181       6.732  -6.985  16.372  1.00  0.69           C  
ATOM   2808  OG  SER A 181       8.093  -7.156  16.645  1.00  0.69           O  
ATOM   2809  H   SER A 181       4.587  -6.155  15.052  1.00  0.69           H  
ATOM   2810  HA  SER A 181       6.660  -4.887  16.794  1.00  0.69           H  
ATOM   2811 1HB  SER A 181       6.138  -7.261  17.240  1.00  0.69           H  
ATOM   2812 2HB  SER A 181       6.440  -7.646  15.563  1.00  0.69           H  
ATOM   2813  HG  SER A 181       8.560  -6.710  15.929  1.00  0.69           H  
ATOM   2814  N   PHE A 182       8.232  -4.251  14.991  1.00  0.77           N  
ATOM   2815  CA  PHE A 182       9.051  -3.761  13.882  1.00  0.77           C  
ATOM   2816  C   PHE A 182      10.489  -4.269  13.932  1.00  0.77           C  
ATOM   2817  O   PHE A 182      11.216  -4.013  14.895  1.00  0.77           O  
ATOM   2818  CB  PHE A 182       9.002  -2.254  13.905  1.00  0.77           C  
ATOM   2819  CG  PHE A 182       7.620  -1.724  13.599  1.00  0.77           C  
ATOM   2820  CD1 PHE A 182       6.712  -1.640  14.581  1.00  0.77           C  
ATOM   2821  CD2 PHE A 182       7.251  -1.320  12.365  1.00  0.77           C  
ATOM   2822  CE1 PHE A 182       5.436  -1.157  14.370  1.00  0.77           C  
ATOM   2823  CE2 PHE A 182       5.993  -0.845  12.124  1.00  0.77           C  
ATOM   2824  CZ  PHE A 182       5.075  -0.758  13.128  1.00  0.77           C  
ATOM   2825  H   PHE A 182       8.363  -3.861  15.931  1.00  0.77           H  
ATOM   2826  HA  PHE A 182       8.611  -4.102  12.944  1.00  0.77           H  
ATOM   2827 1HB  PHE A 182       9.301  -1.891  14.892  1.00  0.77           H  
ATOM   2828 2HB  PHE A 182       9.683  -1.879  13.200  1.00  0.77           H  
ATOM   2829  HD1 PHE A 182       7.019  -1.981  15.547  1.00  0.77           H  
ATOM   2830  HD2 PHE A 182       7.962  -1.383  11.564  1.00  0.77           H  
ATOM   2831  HE1 PHE A 182       4.731  -1.103  15.195  1.00  0.77           H  
ATOM   2832  HE2 PHE A 182       5.737  -0.542  11.145  1.00  0.77           H  
ATOM   2833  HZ  PHE A 182       4.073  -0.376  12.935  1.00  0.77           H  
ATOM   2834  N   GLU A 183      10.886  -5.022  12.899  1.00  0.85           N  
ATOM   2835  CA  GLU A 183      12.202  -5.649  12.876  1.00  0.85           C  
ATOM   2836  C   GLU A 183      13.202  -4.956  11.946  1.00  0.85           C  
ATOM   2837  O   GLU A 183      12.938  -4.705  10.749  1.00  0.85           O  
ATOM   2838  CB  GLU A 183      12.056  -7.125  12.499  1.00  0.85           C  
ATOM   2839  CG  GLU A 183      13.341  -7.943  12.529  1.00  0.85           C  
ATOM   2840  CD  GLU A 183      13.113  -9.407  12.156  1.00  0.85           C  
ATOM   2841  OE1 GLU A 183      12.295  -9.644  11.297  1.00  0.85           O  
ATOM   2842  OE2 GLU A 183      13.734 -10.267  12.732  1.00  0.85           O  
ATOM   2843  H   GLU A 183      10.260  -5.185  12.109  1.00  0.85           H  
ATOM   2844  HA  GLU A 183      12.612  -5.606  13.885  1.00  0.85           H  
ATOM   2845 1HB  GLU A 183      11.342  -7.596  13.173  1.00  0.85           H  
ATOM   2846 2HB  GLU A 183      11.646  -7.192  11.494  1.00  0.85           H  
ATOM   2847 1HG  GLU A 183      14.033  -7.496  11.834  1.00  0.85           H  
ATOM   2848 2HG  GLU A 183      13.782  -7.884  13.523  1.00  0.85           H  
ATOM   2849  N   LEU A 184      14.366  -4.660  12.517  1.00  0.92           N  
ATOM   2850  CA  LEU A 184      15.470  -4.047  11.798  1.00  0.92           C  
ATOM   2851  C   LEU A 184      16.695  -4.959  11.694  1.00  0.92           C  
ATOM   2852  O   LEU A 184      17.534  -4.988  12.596  1.00  0.92           O  
ATOM   2853  CB  LEU A 184      15.852  -2.735  12.490  1.00  0.92           C  
ATOM   2854  CG  LEU A 184      14.731  -1.696  12.553  1.00  0.92           C  
ATOM   2855  CD1 LEU A 184      15.171  -0.509  13.377  1.00  0.92           C  
ATOM   2856  CD2 LEU A 184      14.401  -1.280  11.143  1.00  0.92           C  
ATOM   2857  H   LEU A 184      14.490  -4.882  13.496  1.00  0.92           H  
ATOM   2858  HA  LEU A 184      15.140  -3.822  10.786  1.00  0.92           H  
ATOM   2859 1HB  LEU A 184      16.164  -2.954  13.509  1.00  0.92           H  
ATOM   2860 2HB  LEU A 184      16.695  -2.292  11.958  1.00  0.92           H  
ATOM   2861  HG  LEU A 184      13.846  -2.126  13.027  1.00  0.92           H  
ATOM   2862 1HD1 LEU A 184      14.366   0.226  13.411  1.00  0.92           H  
ATOM   2863 2HD1 LEU A 184      15.407  -0.836  14.391  1.00  0.92           H  
ATOM   2864 3HD1 LEU A 184      16.055  -0.060  12.925  1.00  0.92           H  
ATOM   2865 1HD2 LEU A 184      13.608  -0.538  11.146  1.00  0.92           H  
ATOM   2866 2HD2 LEU A 184      15.283  -0.850  10.670  1.00  0.92           H  
ATOM   2867 3HD2 LEU A 184      14.085  -2.156  10.586  1.00  0.92           H  
ATOM   2868  N   LEU A 185      16.804  -5.678  10.584  1.00  0.95           N  
ATOM   2869  CA  LEU A 185      17.925  -6.584  10.344  1.00  0.95           C  
ATOM   2870  C   LEU A 185      18.991  -5.899   9.523  1.00  0.95           C  
ATOM   2871  O   LEU A 185      18.729  -4.894   8.861  1.00  0.95           O  
ATOM   2872  CB  LEU A 185      17.492  -7.831   9.574  1.00  0.95           C  
ATOM   2873  CG  LEU A 185      16.425  -8.655  10.207  1.00  0.95           C  
ATOM   2874  CD1 LEU A 185      16.080  -9.807   9.290  1.00  0.95           C  
ATOM   2875  CD2 LEU A 185      16.903  -9.135  11.567  1.00  0.95           C  
ATOM   2876  H   LEU A 185      16.052  -5.642   9.898  1.00  0.95           H  
ATOM   2877  HA  LEU A 185      18.355  -6.878  11.302  1.00  0.95           H  
ATOM   2878 1HB  LEU A 185      17.128  -7.518   8.598  1.00  0.95           H  
ATOM   2879 2HB  LEU A 185      18.361  -8.467   9.423  1.00  0.95           H  
ATOM   2880  HG  LEU A 185      15.535  -8.060  10.322  1.00  0.95           H  
ATOM   2881 1HD1 LEU A 185      15.283 -10.401   9.747  1.00  0.95           H  
ATOM   2882 2HD1 LEU A 185      15.737  -9.415   8.332  1.00  0.95           H  
ATOM   2883 3HD1 LEU A 185      16.958 -10.429   9.138  1.00  0.95           H  
ATOM   2884 1HD2 LEU A 185      16.123  -9.733  12.037  1.00  0.95           H  
ATOM   2885 2HD2 LEU A 185      17.800  -9.739  11.447  1.00  0.95           H  
ATOM   2886 3HD2 LEU A 185      17.126  -8.273  12.198  1.00  0.95           H  
ATOM   2887  N   HIS A 186      20.192  -6.461   9.502  1.00  0.93           N  
ATOM   2888  CA  HIS A 186      21.255  -5.916   8.657  1.00  0.93           C  
ATOM   2889  C   HIS A 186      21.017  -6.342   7.207  1.00  0.93           C  
ATOM   2890  O   HIS A 186      21.722  -7.187   6.655  1.00  0.93           O  
ATOM   2891  CB  HIS A 186      22.618  -6.398   9.139  1.00  0.93           C  
ATOM   2892  CG  HIS A 186      22.972  -5.894  10.504  1.00  0.93           C  
ATOM   2893  ND1 HIS A 186      22.803  -6.653  11.644  1.00  0.93           N  
ATOM   2894  CD2 HIS A 186      23.484  -4.709  10.912  1.00  0.93           C  
ATOM   2895  CE1 HIS A 186      23.199  -5.955  12.696  1.00  0.93           C  
ATOM   2896  NE2 HIS A 186      23.617  -4.774  12.279  1.00  0.93           N  
ATOM   2897  H   HIS A 186      20.374  -7.276  10.069  1.00  0.93           H  
ATOM   2898  HA  HIS A 186      21.240  -4.827   8.695  1.00  0.93           H  
ATOM   2899 1HB  HIS A 186      22.635  -7.488   9.158  1.00  0.93           H  
ATOM   2900 2HB  HIS A 186      23.387  -6.069   8.442  1.00  0.93           H  
ATOM   2901  HD2 HIS A 186      23.744  -3.863  10.276  1.00  0.93           H  
ATOM   2902  HE1 HIS A 186      23.184  -6.298  13.730  1.00  0.93           H  
ATOM   2903  HE2 HIS A 186      23.977  -4.033  12.864  1.00  0.93           H  
ATOM   2904  N   ALA A 187      19.975  -5.763   6.629  1.00  0.88           N  
ATOM   2905  CA  ALA A 187      19.466  -6.102   5.316  1.00  0.88           C  
ATOM   2906  C   ALA A 187      18.727  -4.897   4.732  1.00  0.88           C  
ATOM   2907  O   ALA A 187      18.340  -4.001   5.480  1.00  0.88           O  
ATOM   2908  CB  ALA A 187      18.525  -7.298   5.434  1.00  0.88           C  
ATOM   2909  H   ALA A 187      19.480  -5.074   7.191  1.00  0.88           H  
ATOM   2910  HA  ALA A 187      20.311  -6.359   4.690  1.00  0.88           H  
ATOM   2911 1HB  ALA A 187      18.138  -7.578   4.464  1.00  0.88           H  
ATOM   2912 2HB  ALA A 187      19.066  -8.142   5.862  1.00  0.88           H  
ATOM   2913 3HB  ALA A 187      17.693  -7.031   6.085  1.00  0.88           H  
ATOM   2914  N   PRO A 188      18.552  -4.801   3.406  1.00  0.81           N  
ATOM   2915  CA  PRO A 188      17.753  -3.775   2.772  1.00  0.81           C  
ATOM   2916  C   PRO A 188      16.349  -3.770   3.347  1.00  0.81           C  
ATOM   2917  O   PRO A 188      15.771  -4.828   3.601  1.00  0.81           O  
ATOM   2918  CB  PRO A 188      17.750  -4.219   1.306  1.00  0.81           C  
ATOM   2919  CG  PRO A 188      19.049  -4.988   1.144  1.00  0.81           C  
ATOM   2920  CD  PRO A 188      19.232  -5.719   2.458  1.00  0.81           C  
ATOM   2921  HA  PRO A 188      18.236  -2.796   2.900  1.00  0.81           H  
ATOM   2922 1HB  PRO A 188      16.855  -4.829   1.105  1.00  0.81           H  
ATOM   2923 2HB  PRO A 188      17.688  -3.339   0.650  1.00  0.81           H  
ATOM   2924 1HG  PRO A 188      18.981  -5.673   0.284  1.00  0.81           H  
ATOM   2925 2HG  PRO A 188      19.874  -4.293   0.930  1.00  0.81           H  
ATOM   2926 1HD  PRO A 188      18.743  -6.699   2.426  1.00  0.81           H  
ATOM   2927 2HD  PRO A 188      20.308  -5.786   2.647  1.00  0.81           H  
ATOM   2928  N   ALA A 189      15.806  -2.579   3.557  1.00  0.75           N  
ATOM   2929  CA  ALA A 189      14.454  -2.441   4.083  1.00  0.75           C  
ATOM   2930  C   ALA A 189      13.455  -2.970   3.082  1.00  0.75           C  
ATOM   2931  O   ALA A 189      13.695  -2.895   1.875  1.00  0.75           O  
ATOM   2932  CB  ALA A 189      14.130  -1.018   4.415  1.00  0.75           C  
ATOM   2933  H   ALA A 189      16.338  -1.748   3.344  1.00  0.75           H  
ATOM   2934  HA  ALA A 189      14.376  -3.034   4.987  1.00  0.75           H  
ATOM   2935 1HB  ALA A 189      13.121  -1.022   4.808  1.00  0.75           H  
ATOM   2936 2HB  ALA A 189      14.824  -0.641   5.164  1.00  0.75           H  
ATOM   2937 3HB  ALA A 189      14.180  -0.399   3.520  1.00  0.75           H  
ATOM   2938  N   THR A 190      12.327  -3.476   3.570  1.00  0.73           N  
ATOM   2939  CA  THR A 190      11.311  -3.968   2.660  1.00  0.73           C  
ATOM   2940  C   THR A 190       9.977  -3.241   2.872  1.00  0.73           C  
ATOM   2941  O   THR A 190       9.116  -3.275   1.990  1.00  0.73           O  
ATOM   2942  CB  THR A 190      11.090  -5.464   2.863  1.00  0.73           C  
ATOM   2943  OG1 THR A 190      10.495  -5.673   4.123  1.00  0.73           O  
ATOM   2944  CG2 THR A 190      12.418  -6.189   2.832  1.00  0.73           C  
ATOM   2945  H   THR A 190      12.177  -3.499   4.573  1.00  0.73           H  
ATOM   2946  HA  THR A 190      11.635  -3.795   1.635  1.00  0.73           H  
ATOM   2947  HB  THR A 190      10.468  -5.861   2.086  1.00  0.73           H  
ATOM   2948  HG1 THR A 190      10.984  -6.349   4.617  1.00  0.73           H  
ATOM   2949 1HG2 THR A 190      12.250  -7.253   2.988  1.00  0.73           H  
ATOM   2950 2HG2 THR A 190      12.898  -6.030   1.866  1.00  0.73           H  
ATOM   2951 3HG2 THR A 190      13.065  -5.809   3.625  1.00  0.73           H  
ATOM   2952  N   VAL A 191       9.805  -2.600   4.033  1.00  0.75           N  
ATOM   2953  CA  VAL A 191       8.567  -1.884   4.331  1.00  0.75           C  
ATOM   2954  C   VAL A 191       8.838  -0.439   4.668  1.00  0.75           C  
ATOM   2955  O   VAL A 191       9.594  -0.150   5.591  1.00  0.75           O  
ATOM   2956  CB  VAL A 191       7.803  -2.497   5.517  1.00  0.75           C  
ATOM   2957  CG1 VAL A 191       6.554  -1.671   5.799  1.00  0.75           C  
ATOM   2958  CG2 VAL A 191       7.433  -3.888   5.203  1.00  0.75           C  
ATOM   2959  H   VAL A 191      10.542  -2.621   4.730  1.00  0.75           H  
ATOM   2960  HA  VAL A 191       7.930  -1.925   3.457  1.00  0.75           H  
ATOM   2961  HB  VAL A 191       8.429  -2.482   6.408  1.00  0.75           H  
ATOM   2962 1HG1 VAL A 191       5.998  -2.103   6.630  1.00  0.75           H  
ATOM   2963 2HG1 VAL A 191       6.832  -0.648   6.046  1.00  0.75           H  
ATOM   2964 3HG1 VAL A 191       5.946  -1.669   4.912  1.00  0.75           H  
ATOM   2965 1HG2 VAL A 191       6.892  -4.327   6.040  1.00  0.75           H  
ATOM   2966 2HG2 VAL A 191       6.810  -3.901   4.317  1.00  0.75           H  
ATOM   2967 3HG2 VAL A 191       8.340  -4.452   5.024  1.00  0.75           H  
ATOM   2968  N   CYS A 192       8.203   0.475   3.949  1.00  0.80           N  
ATOM   2969  CA  CYS A 192       8.427   1.888   4.252  1.00  0.80           C  
ATOM   2970  C   CYS A 192       7.157   2.661   4.495  1.00  0.80           C  
ATOM   2971  O   CYS A 192       6.172   2.500   3.781  1.00  0.80           O  
ATOM   2972  CB  CYS A 192       9.243   2.569   3.154  1.00  0.80           C  
ATOM   2973  SG  CYS A 192      10.964   1.972   3.037  1.00  0.80           S  
ATOM   2974  H   CYS A 192       7.567   0.165   3.206  1.00  0.80           H  
ATOM   2975  HA  CYS A 192       9.008   1.954   5.163  1.00  0.80           H  
ATOM   2976 1HB  CYS A 192       8.760   2.411   2.189  1.00  0.80           H  
ATOM   2977 2HB  CYS A 192       9.265   3.646   3.337  1.00  0.80           H  
ATOM   2978  N   GLY A 193       7.202   3.530   5.496  1.00  0.87           N  
ATOM   2979  CA  GLY A 193       6.102   4.424   5.819  1.00  0.87           C  
ATOM   2980  C   GLY A 193       5.573   5.109   4.568  1.00  0.87           C  
ATOM   2981  O   GLY A 193       6.352   5.658   3.783  1.00  0.87           O  
ATOM   2982  H   GLY A 193       8.044   3.573   6.075  1.00  0.87           H  
ATOM   2983 1HA  GLY A 193       5.301   3.878   6.312  1.00  0.87           H  
ATOM   2984 2HA  GLY A 193       6.460   5.170   6.519  1.00  0.87           H  
TER    2985
ENDMDL

REMARK ID 59668 MODEL 3 RBD 334-526 K417N N501Y SA2 Variant
PFRMAT TS
TARGET RBD 334-526 K417N N501Y SA2 Variant
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.664   0.087   0.782  1.00  0.76           N  
ATOM      2  CA  ASN A   1       1.996  -0.503   0.821  1.00  0.76           C  
ATOM      3  C   ASN A   1       3.072   0.564   0.707  1.00  0.76           C  
ATOM      4  O   ASN A   1       2.870   1.598   0.062  1.00  0.76           O  
ATOM      5  CB  ASN A   1       2.167  -1.516  -0.296  1.00  0.76           C  
ATOM      6  CG  ASN A   1       1.294  -2.737  -0.137  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       1.174  -3.303   0.957  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       0.683  -3.156  -1.219  1.00  0.76           N  
ATOM      9 1H   ASN A   1      -0.007  -0.573   1.149  1.00  0.76           H  
ATOM     10 2H   ASN A   1       0.653   0.926   1.343  1.00  0.76           H  
ATOM     11 3H   ASN A   1       0.425   0.314  -0.173  1.00  0.76           H  
ATOM     12  HA  ASN A   1       2.130  -1.002   1.782  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       1.934  -1.041  -1.251  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       3.212  -1.831  -0.338  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       0.092  -3.961  -1.180  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       0.810  -2.668  -2.084  1.00  0.76           H  
ATOM     17  N   LEU A   2       4.220   0.305   1.316  1.00  0.75           N  
ATOM     18  CA  LEU A   2       5.334   1.238   1.230  1.00  0.75           C  
ATOM     19  C   LEU A   2       6.193   0.951   0.012  1.00  0.75           C  
ATOM     20  O   LEU A   2       6.352  -0.202  -0.396  1.00  0.75           O  
ATOM     21  CB  LEU A   2       6.193   1.190   2.495  1.00  0.75           C  
ATOM     22  CG  LEU A   2       5.480   1.595   3.788  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       6.423   1.408   4.963  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       5.033   3.052   3.667  1.00  0.75           C  
ATOM     25  H   LEU A   2       4.338  -0.553   1.840  1.00  0.75           H  
ATOM     26  HA  LEU A   2       4.933   2.242   1.134  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       6.574   0.180   2.620  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       7.043   1.862   2.355  1.00  0.75           H  
ATOM     29  HG  LEU A   2       4.611   0.959   3.944  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       5.916   1.692   5.885  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       6.725   0.362   5.023  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       7.303   2.034   4.824  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       4.517   3.357   4.578  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       5.902   3.694   3.508  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       4.365   3.143   2.825  1.00  0.75           H  
ATOM     36  N   CYS A   3       6.763   2.002  -0.542  1.00  0.74           N  
ATOM     37  CA  CYS A   3       7.644   1.905  -1.693  1.00  0.74           C  
ATOM     38  C   CYS A   3       8.942   1.186  -1.341  1.00  0.74           C  
ATOM     39  O   CYS A   3       9.624   1.572  -0.390  1.00  0.74           O  
ATOM     40  CB  CYS A   3       7.997   3.290  -2.208  1.00  0.74           C  
ATOM     41  SG  CYS A   3       6.608   4.240  -2.863  1.00  0.74           S  
ATOM     42  H   CYS A   3       6.545   2.913  -0.156  1.00  0.74           H  
ATOM     43  HA  CYS A   3       7.114   1.362  -2.466  1.00  0.74           H  
ATOM     44 1HB  CYS A   3       8.425   3.862  -1.391  1.00  0.74           H  
ATOM     45 2HB  CYS A   3       8.754   3.210  -2.980  1.00  0.74           H  
ATOM     46  N   PRO A   4       9.393   0.211  -2.147  1.00  0.73           N  
ATOM     47  CA  PRO A   4      10.571  -0.608  -1.914  1.00  0.73           C  
ATOM     48  C   PRO A   4      11.889   0.091  -2.214  1.00  0.73           C  
ATOM     49  O   PRO A   4      12.704  -0.395  -2.995  1.00  0.73           O  
ATOM     50  CB  PRO A   4      10.339  -1.761  -2.883  1.00  0.73           C  
ATOM     51  CG  PRO A   4       9.605  -1.118  -4.040  1.00  0.73           C  
ATOM     52  CD  PRO A   4       8.680  -0.117  -3.396  1.00  0.73           C  
ATOM     53  HA  PRO A   4      10.555  -0.969  -0.875  1.00  0.73           H  
ATOM     54 1HB  PRO A   4      11.297  -2.206  -3.166  1.00  0.73           H  
ATOM     55 2HB  PRO A   4       9.756  -2.557  -2.394  1.00  0.73           H  
ATOM     56 1HG  PRO A   4      10.318  -0.632  -4.707  1.00  0.73           H  
ATOM     57 2HG  PRO A   4       9.074  -1.880  -4.632  1.00  0.73           H  
ATOM     58 1HD  PRO A   4       8.583   0.761  -4.038  1.00  0.73           H  
ATOM     59 2HD  PRO A   4       7.713  -0.606  -3.178  1.00  0.73           H  
ATOM     60  N   PHE A   5      12.137   1.199  -1.537  1.00  0.73           N  
ATOM     61  CA  PHE A   5      13.398   1.901  -1.723  1.00  0.73           C  
ATOM     62  C   PHE A   5      14.522   1.110  -1.070  1.00  0.73           C  
ATOM     63  O   PHE A   5      15.648   1.085  -1.560  1.00  0.73           O  
ATOM     64  CB  PHE A   5      13.331   3.312  -1.137  1.00  0.73           C  
ATOM     65  CG  PHE A   5      12.519   4.292  -1.978  1.00  0.73           C  
ATOM     66  CD1 PHE A   5      11.251   4.686  -1.584  1.00  0.73           C  
ATOM     67  CD2 PHE A   5      13.029   4.823  -3.160  1.00  0.73           C  
ATOM     68  CE1 PHE A   5      10.515   5.576  -2.347  1.00  0.73           C  
ATOM     69  CE2 PHE A   5      12.278   5.713  -3.914  1.00  0.73           C  
ATOM     70  CZ  PHE A   5      11.020   6.082  -3.502  1.00  0.73           C  
ATOM     71  H   PHE A   5      11.424   1.549  -0.899  1.00  0.73           H  
ATOM     72  HA  PHE A   5      13.604   1.977  -2.793  1.00  0.73           H  
ATOM     73 1HB  PHE A   5      12.882   3.267  -0.145  1.00  0.73           H  
ATOM     74 2HB  PHE A   5      14.331   3.711  -1.020  1.00  0.73           H  
ATOM     75  HD1 PHE A   5      10.831   4.282  -0.658  1.00  0.73           H  
ATOM     76  HD2 PHE A   5      14.024   4.530  -3.495  1.00  0.73           H  
ATOM     77  HE1 PHE A   5       9.528   5.869  -2.027  1.00  0.73           H  
ATOM     78  HE2 PHE A   5      12.675   6.117  -4.833  1.00  0.73           H  
ATOM     79  HZ  PHE A   5      10.427   6.780  -4.092  1.00  0.73           H  
ATOM     80  N   GLY A   6      14.195   0.376  -0.009  1.00  0.72           N  
ATOM     81  CA  GLY A   6      15.180  -0.436   0.696  1.00  0.72           C  
ATOM     82  C   GLY A   6      15.836  -1.463  -0.230  1.00  0.72           C  
ATOM     83  O   GLY A   6      17.017  -1.772  -0.092  1.00  0.72           O  
ATOM     84  H   GLY A   6      13.245   0.411   0.331  1.00  0.72           H  
ATOM     85 1HA  GLY A   6      15.944   0.212   1.128  1.00  0.72           H  
ATOM     86 2HA  GLY A   6      14.695  -0.951   1.524  1.00  0.72           H  
ATOM     87  N   GLU A   7      15.101  -1.948  -1.236  1.00  0.72           N  
ATOM     88  CA  GLU A   7      15.652  -2.934  -2.169  1.00  0.72           C  
ATOM     89  C   GLU A   7      16.791  -2.346  -3.003  1.00  0.72           C  
ATOM     90  O   GLU A   7      17.591  -3.086  -3.578  1.00  0.72           O  
ATOM     91  CB  GLU A   7      14.588  -3.478  -3.129  1.00  0.72           C  
ATOM     92  CG  GLU A   7      13.489  -4.337  -2.499  1.00  0.72           C  
ATOM     93  CD  GLU A   7      12.538  -4.929  -3.541  1.00  0.72           C  
ATOM     94  OE1 GLU A   7      12.862  -4.873  -4.725  1.00  0.72           O  
ATOM     95  OE2 GLU A   7      11.500  -5.419  -3.172  1.00  0.72           O  
ATOM     96  H   GLU A   7      14.144  -1.640  -1.349  1.00  0.72           H  
ATOM     97  HA  GLU A   7      16.053  -3.766  -1.591  1.00  0.72           H  
ATOM     98 1HB  GLU A   7      14.103  -2.635  -3.617  1.00  0.72           H  
ATOM     99 2HB  GLU A   7      15.070  -4.067  -3.907  1.00  0.72           H  
ATOM    100 1HG  GLU A   7      13.949  -5.146  -1.935  1.00  0.72           H  
ATOM    101 2HG  GLU A   7      12.921  -3.719  -1.803  1.00  0.72           H  
ATOM    102  N   VAL A   8      16.820  -1.019  -3.105  1.00  0.72           N  
ATOM    103  CA  VAL A   8      17.798  -0.286  -3.878  1.00  0.72           C  
ATOM    104  C   VAL A   8      18.949   0.171  -2.991  1.00  0.72           C  
ATOM    105  O   VAL A   8      20.120   0.023  -3.327  1.00  0.72           O  
ATOM    106  CB  VAL A   8      17.146   0.970  -4.463  1.00  0.72           C  
ATOM    107  CG1 VAL A   8      18.174   1.759  -5.215  1.00  0.72           C  
ATOM    108  CG2 VAL A   8      15.955   0.587  -5.301  1.00  0.72           C  
ATOM    109  H   VAL A   8      16.141  -0.471  -2.587  1.00  0.72           H  
ATOM    110  HA  VAL A   8      18.180  -0.927  -4.673  1.00  0.72           H  
ATOM    111  HB  VAL A   8      16.809   1.604  -3.651  1.00  0.72           H  
ATOM    112 1HG1 VAL A   8      17.724   2.648  -5.584  1.00  0.72           H  
ATOM    113 2HG1 VAL A   8      18.983   2.013  -4.544  1.00  0.72           H  
ATOM    114 3HG1 VAL A   8      18.559   1.170  -6.045  1.00  0.72           H  
ATOM    115 1HG2 VAL A   8      15.479   1.478  -5.688  1.00  0.72           H  
ATOM    116 2HG2 VAL A   8      16.274  -0.046  -6.126  1.00  0.72           H  
ATOM    117 3HG2 VAL A   8      15.242   0.043  -4.670  1.00  0.72           H  
ATOM    118  N   PHE A   9      18.603   0.777  -1.860  1.00  0.73           N  
ATOM    119  CA  PHE A   9      19.605   1.350  -0.968  1.00  0.73           C  
ATOM    120  C   PHE A   9      20.367   0.332  -0.121  1.00  0.73           C  
ATOM    121  O   PHE A   9      21.549   0.520   0.159  1.00  0.73           O  
ATOM    122  CB  PHE A   9      18.950   2.394  -0.073  1.00  0.73           C  
ATOM    123  CG  PHE A   9      18.625   3.670  -0.812  1.00  0.73           C  
ATOM    124  CD1 PHE A   9      17.378   3.884  -1.353  1.00  0.73           C  
ATOM    125  CD2 PHE A   9      19.571   4.650  -0.958  1.00  0.73           C  
ATOM    126  CE1 PHE A   9      17.082   5.037  -2.026  1.00  0.73           C  
ATOM    127  CE2 PHE A   9      19.284   5.802  -1.622  1.00  0.73           C  
ATOM    128  CZ  PHE A   9      18.036   5.997  -2.162  1.00  0.73           C  
ATOM    129  H   PHE A   9      17.612   0.854  -1.631  1.00  0.73           H  
ATOM    130  HA  PHE A   9      20.332   1.866  -1.591  1.00  0.73           H  
ATOM    131 1HB  PHE A   9      18.021   1.987   0.335  1.00  0.73           H  
ATOM    132 2HB  PHE A   9      19.606   2.631   0.763  1.00  0.73           H  
ATOM    133  HD1 PHE A   9      16.633   3.130  -1.240  1.00  0.73           H  
ATOM    134  HD2 PHE A   9      20.559   4.499  -0.535  1.00  0.73           H  
ATOM    135  HE1 PHE A   9      16.092   5.186  -2.447  1.00  0.73           H  
ATOM    136  HE2 PHE A   9      20.042   6.556  -1.728  1.00  0.73           H  
ATOM    137  HZ  PHE A   9      17.808   6.910  -2.699  1.00  0.73           H  
ATOM    138  N   ASN A  10      19.705  -0.753   0.276  1.00  0.74           N  
ATOM    139  CA  ASN A  10      20.313  -1.778   1.117  1.00  0.74           C  
ATOM    140  C   ASN A  10      20.621  -3.025   0.293  1.00  0.74           C  
ATOM    141  O   ASN A  10      20.714  -4.131   0.828  1.00  0.74           O  
ATOM    142  CB  ASN A  10      19.407  -2.127   2.284  1.00  0.74           C  
ATOM    143  CG  ASN A  10      19.222  -0.986   3.253  1.00  0.74           C  
ATOM    144  OD1 ASN A  10      20.165  -0.254   3.580  1.00  0.74           O  
ATOM    145  ND2 ASN A  10      18.009  -0.827   3.729  1.00  0.74           N  
ATOM    146  H   ASN A  10      18.730  -0.897   0.017  1.00  0.74           H  
ATOM    147  HA  ASN A  10      21.260  -1.401   1.504  1.00  0.74           H  
ATOM    148 1HB  ASN A  10      18.431  -2.429   1.908  1.00  0.74           H  
ATOM    149 2HB  ASN A  10      19.823  -2.978   2.821  1.00  0.74           H  
ATOM    150 1HD2 ASN A  10      17.819  -0.093   4.381  1.00  0.74           H  
ATOM    151 2HD2 ASN A  10      17.279  -1.453   3.450  1.00  0.74           H  
ATOM    152  N   ALA A  11      20.743  -2.852  -1.018  1.00  0.75           N  
ATOM    153  CA  ALA A  11      20.981  -3.970  -1.915  1.00  0.75           C  
ATOM    154  C   ALA A  11      22.268  -4.695  -1.562  1.00  0.75           C  
ATOM    155  O   ALA A  11      23.265  -4.086  -1.174  1.00  0.75           O  
ATOM    156  CB  ALA A  11      21.042  -3.496  -3.356  1.00  0.75           C  
ATOM    157  H   ALA A  11      20.666  -1.919  -1.400  1.00  0.75           H  
ATOM    158  HA  ALA A  11      20.153  -4.669  -1.809  1.00  0.75           H  
ATOM    159 1HB  ALA A  11      21.194  -4.348  -4.017  1.00  0.75           H  
ATOM    160 2HB  ALA A  11      20.110  -2.998  -3.614  1.00  0.75           H  
ATOM    161 3HB  ALA A  11      21.849  -2.807  -3.487  1.00  0.75           H  
ATOM    162  N   THR A  12      22.244  -6.013  -1.732  1.00  0.74           N  
ATOM    163  CA  THR A  12      23.403  -6.858  -1.473  1.00  0.74           C  
ATOM    164  C   THR A  12      24.551  -6.504  -2.419  1.00  0.74           C  
ATOM    165  O   THR A  12      25.726  -6.491  -2.024  1.00  0.74           O  
ATOM    166  CB  THR A  12      23.028  -8.344  -1.626  1.00  0.74           C  
ATOM    167  OG1 THR A  12      21.992  -8.671  -0.691  1.00  0.74           O  
ATOM    168  CG2 THR A  12      24.220  -9.219  -1.345  1.00  0.74           C  
ATOM    169  H   THR A  12      21.383  -6.443  -2.037  1.00  0.74           H  
ATOM    170  HA  THR A  12      23.737  -6.685  -0.451  1.00  0.74           H  
ATOM    171  HB  THR A  12      22.674  -8.529  -2.639  1.00  0.74           H  
ATOM    172  HG1 THR A  12      22.281  -8.441   0.198  1.00  0.74           H  
ATOM    173 1HG2 THR A  12      23.939 -10.265  -1.453  1.00  0.74           H  
ATOM    174 2HG2 THR A  12      24.995  -8.987  -2.034  1.00  0.74           H  
ATOM    175 3HG2 THR A  12      24.573  -9.041  -0.331  1.00  0.74           H  
ATOM    176  N   ARG A  13      24.201  -6.263  -3.681  1.00  0.72           N  
ATOM    177  CA  ARG A  13      25.167  -5.928  -4.715  1.00  0.72           C  
ATOM    178  C   ARG A  13      24.690  -4.768  -5.571  1.00  0.72           C  
ATOM    179  O   ARG A  13      23.500  -4.625  -5.855  1.00  0.72           O  
ATOM    180  CB  ARG A  13      25.452  -7.114  -5.634  1.00  0.72           C  
ATOM    181  CG  ARG A  13      26.121  -8.313  -4.980  1.00  0.72           C  
ATOM    182  CD  ARG A  13      27.536  -8.000  -4.609  1.00  0.72           C  
ATOM    183  NE  ARG A  13      28.237  -9.149  -4.057  1.00  0.72           N  
ATOM    184  CZ  ARG A  13      28.275  -9.495  -2.748  1.00  0.72           C  
ATOM    185  NH1 ARG A  13      27.665  -8.774  -1.826  1.00  0.72           N  
ATOM    186  NH2 ARG A  13      28.945 -10.577  -2.384  1.00  0.72           N  
ATOM    187  H   ARG A  13      23.222  -6.296  -3.919  1.00  0.72           H  
ATOM    188  HA  ARG A  13      26.100  -5.633  -4.234  1.00  0.72           H  
ATOM    189 1HB  ARG A  13      24.518  -7.461  -6.073  1.00  0.72           H  
ATOM    190 2HB  ARG A  13      26.093  -6.785  -6.455  1.00  0.72           H  
ATOM    191 1HG  ARG A  13      25.583  -8.608  -4.108  1.00  0.72           H  
ATOM    192 2HG  ARG A  13      26.136  -9.142  -5.687  1.00  0.72           H  
ATOM    193 1HD  ARG A  13      28.075  -7.664  -5.495  1.00  0.72           H  
ATOM    194 2HD  ARG A  13      27.546  -7.205  -3.862  1.00  0.72           H  
ATOM    195  HE  ARG A  13      28.729  -9.745  -4.707  1.00  0.72           H  
ATOM    196 1HH1 ARG A  13      27.128  -7.927  -2.073  1.00  0.72           H  
ATOM    197 2HH1 ARG A  13      27.714  -9.055  -0.860  1.00  0.72           H  
ATOM    198 1HH2 ARG A  13      29.417 -11.137  -3.081  1.00  0.72           H  
ATOM    199 2HH2 ARG A  13      28.982 -10.844  -1.412  1.00  0.72           H  
ATOM    200  N   PHE A  14      25.656  -3.974  -6.005  1.00  0.69           N  
ATOM    201  CA  PHE A  14      25.475  -2.839  -6.893  1.00  0.69           C  
ATOM    202  C   PHE A  14      26.232  -3.051  -8.193  1.00  0.69           C  
ATOM    203  O   PHE A  14      27.253  -3.732  -8.229  1.00  0.69           O  
ATOM    204  CB  PHE A  14      25.921  -1.577  -6.171  1.00  0.69           C  
ATOM    205  CG  PHE A  14      24.969  -1.121  -5.110  1.00  0.69           C  
ATOM    206  CD1 PHE A  14      24.890  -1.729  -3.873  1.00  0.69           C  
ATOM    207  CD2 PHE A  14      24.185  -0.015  -5.347  1.00  0.69           C  
ATOM    208  CE1 PHE A  14      24.002  -1.258  -2.921  1.00  0.69           C  
ATOM    209  CE2 PHE A  14      23.315   0.466  -4.390  1.00  0.69           C  
ATOM    210  CZ  PHE A  14      23.221  -0.164  -3.180  1.00  0.69           C  
ATOM    211  H   PHE A  14      26.599  -4.174  -5.700  1.00  0.69           H  
ATOM    212  HA  PHE A  14      24.414  -2.743  -7.129  1.00  0.69           H  
ATOM    213 1HB  PHE A  14      26.891  -1.747  -5.706  1.00  0.69           H  
ATOM    214 2HB  PHE A  14      26.024  -0.772  -6.898  1.00  0.69           H  
ATOM    215  HD1 PHE A  14      25.513  -2.596  -3.653  1.00  0.69           H  
ATOM    216  HD2 PHE A  14      24.270   0.479  -6.314  1.00  0.69           H  
ATOM    217  HE1 PHE A  14      23.923  -1.755  -1.954  1.00  0.69           H  
ATOM    218  HE2 PHE A  14      22.697   1.338  -4.593  1.00  0.69           H  
ATOM    219  HZ  PHE A  14      22.527   0.204  -2.425  1.00  0.69           H  
ATOM    220  N   ALA A  15      25.698  -2.502  -9.267  1.00  0.66           N  
ATOM    221  CA  ALA A  15      26.300  -2.619 -10.585  1.00  0.66           C  
ATOM    222  C   ALA A  15      27.493  -1.711 -10.814  1.00  0.66           C  
ATOM    223  O   ALA A  15      27.643  -0.659 -10.190  1.00  0.66           O  
ATOM    224  CB  ALA A  15      25.277  -2.302 -11.647  1.00  0.66           C  
ATOM    225  H   ALA A  15      24.841  -1.975  -9.173  1.00  0.66           H  
ATOM    226  HA  ALA A  15      26.637  -3.647 -10.707  1.00  0.66           H  
ATOM    227 1HB  ALA A  15      25.736  -2.425 -12.623  1.00  0.66           H  
ATOM    228 2HB  ALA A  15      24.445  -2.964 -11.565  1.00  0.66           H  
ATOM    229 3HB  ALA A  15      24.941  -1.278 -11.532  1.00  0.66           H  
ATOM    230  N   SER A  16      28.319  -2.126 -11.765  1.00  0.62           N  
ATOM    231  CA  SER A  16      29.373  -1.280 -12.287  1.00  0.62           C  
ATOM    232  C   SER A  16      28.721  -0.063 -12.905  1.00  0.62           C  
ATOM    233  O   SER A  16      27.639  -0.179 -13.476  1.00  0.62           O  
ATOM    234  CB  SER A  16      30.131  -1.995 -13.364  1.00  0.62           C  
ATOM    235  OG  SER A  16      30.874  -3.061 -12.904  1.00  0.62           O  
ATOM    236  H   SER A  16      28.171  -3.037 -12.176  1.00  0.62           H  
ATOM    237  HA  SER A  16      30.036  -0.966 -11.482  1.00  0.62           H  
ATOM    238 1HB  SER A  16      29.421  -2.346 -14.111  1.00  0.62           H  
ATOM    239 2HB  SER A  16      30.764  -1.304 -13.836  1.00  0.62           H  
ATOM    240  HG  SER A  16      30.301  -3.560 -12.307  1.00  0.62           H  
ATOM    241  N   VAL A  17      29.378   1.088 -12.861  1.00  0.59           N  
ATOM    242  CA  VAL A  17      28.762   2.265 -13.451  1.00  0.59           C  
ATOM    243  C   VAL A  17      28.497   2.131 -14.953  1.00  0.59           C  
ATOM    244  O   VAL A  17      27.520   2.692 -15.438  1.00  0.59           O  
ATOM    245  CB  VAL A  17      29.620   3.508 -13.157  1.00  0.59           C  
ATOM    246  CG1 VAL A  17      30.915   3.479 -13.944  1.00  0.59           C  
ATOM    247  CG2 VAL A  17      28.783   4.780 -13.438  1.00  0.59           C  
ATOM    248  H   VAL A  17      30.274   1.159 -12.394  1.00  0.59           H  
ATOM    249  HA  VAL A  17      27.802   2.419 -12.975  1.00  0.59           H  
ATOM    250  HB  VAL A  17      29.899   3.486 -12.106  1.00  0.59           H  
ATOM    251 1HG1 VAL A  17      31.509   4.344 -13.689  1.00  0.59           H  
ATOM    252 2HG1 VAL A  17      31.466   2.575 -13.688  1.00  0.59           H  
ATOM    253 3HG1 VAL A  17      30.719   3.488 -14.995  1.00  0.59           H  
ATOM    254 1HG2 VAL A  17      29.371   5.657 -13.198  1.00  0.59           H  
ATOM    255 2HG2 VAL A  17      28.486   4.819 -14.460  1.00  0.59           H  
ATOM    256 3HG2 VAL A  17      27.895   4.767 -12.829  1.00  0.59           H  
ATOM    257  N   TYR A  18      29.297   1.355 -15.696  1.00  0.58           N  
ATOM    258  CA  TYR A  18      29.011   1.206 -17.133  1.00  0.58           C  
ATOM    259  C   TYR A  18      27.678   0.492 -17.395  1.00  0.58           C  
ATOM    260  O   TYR A  18      27.095   0.607 -18.476  1.00  0.58           O  
ATOM    261  CB  TYR A  18      30.117   0.451 -17.871  1.00  0.58           C  
ATOM    262  CG  TYR A  18      30.057  -1.044 -17.864  1.00  0.58           C  
ATOM    263  CD1 TYR A  18      29.464  -1.684 -18.924  1.00  0.58           C  
ATOM    264  CD2 TYR A  18      30.571  -1.758 -16.847  1.00  0.58           C  
ATOM    265  CE1 TYR A  18      29.402  -3.062 -18.964  1.00  0.58           C  
ATOM    266  CE2 TYR A  18      30.511  -3.136 -16.861  1.00  0.58           C  
ATOM    267  CZ  TYR A  18      29.934  -3.787 -17.915  1.00  0.58           C  
ATOM    268  OH  TYR A  18      29.882  -5.160 -17.927  1.00  0.58           O  
ATOM    269  H   TYR A  18      30.123   0.913 -15.281  1.00  0.58           H  
ATOM    270  HA  TYR A  18      28.933   2.202 -17.567  1.00  0.58           H  
ATOM    271 1HB  TYR A  18      30.076   0.756 -18.901  1.00  0.58           H  
ATOM    272 2HB  TYR A  18      31.076   0.745 -17.487  1.00  0.58           H  
ATOM    273  HD1 TYR A  18      29.059  -1.087 -19.733  1.00  0.58           H  
ATOM    274  HD2 TYR A  18      31.027  -1.242 -16.029  1.00  0.58           H  
ATOM    275  HE1 TYR A  18      28.940  -3.569 -19.812  1.00  0.58           H  
ATOM    276  HE2 TYR A  18      30.930  -3.707 -16.032  1.00  0.58           H  
ATOM    277  HH  TYR A  18      30.276  -5.500 -17.120  1.00  0.58           H  
ATOM    278  N   ALA A  19      27.226  -0.295 -16.421  1.00  0.57           N  
ATOM    279  CA  ALA A  19      26.042  -1.116 -16.552  1.00  0.57           C  
ATOM    280  C   ALA A  19      25.121  -0.894 -15.384  1.00  0.57           C  
ATOM    281  O   ALA A  19      24.678  -1.847 -14.749  1.00  0.57           O  
ATOM    282  CB  ALA A  19      26.415  -2.583 -16.618  1.00  0.57           C  
ATOM    283  H   ALA A  19      27.699  -0.303 -15.520  1.00  0.57           H  
ATOM    284  HA  ALA A  19      25.521  -0.823 -17.458  1.00  0.57           H  
ATOM    285 1HB  ALA A  19      25.512  -3.180 -16.725  1.00  0.57           H  
ATOM    286 2HB  ALA A  19      27.058  -2.753 -17.463  1.00  0.57           H  
ATOM    287 3HB  ALA A  19      26.935  -2.864 -15.703  1.00  0.57           H  
ATOM    288  N   TRP A  20      24.820   0.364 -15.114  1.00  0.57           N  
ATOM    289  CA  TRP A  20      23.979   0.713 -13.982  1.00  0.57           C  
ATOM    290  C   TRP A  20      22.622   0.011 -14.036  1.00  0.57           C  
ATOM    291  O   TRP A  20      22.088  -0.243 -15.126  1.00  0.57           O  
ATOM    292  CB  TRP A  20      23.825   2.234 -13.938  1.00  0.57           C  
ATOM    293  CG  TRP A  20      23.384   2.893 -15.232  1.00  0.57           C  
ATOM    294  CD1 TRP A  20      24.195   3.333 -16.257  1.00  0.57           C  
ATOM    295  CD2 TRP A  20      22.041   3.248 -15.617  1.00  0.57           C  
ATOM    296  NE1 TRP A  20      23.424   3.930 -17.243  1.00  0.57           N  
ATOM    297  CE2 TRP A  20      22.122   3.889 -16.863  1.00  0.57           C  
ATOM    298  CE3 TRP A  20      20.796   3.097 -15.018  1.00  0.57           C  
ATOM    299  CZ2 TRP A  20      21.022   4.364 -17.497  1.00  0.57           C  
ATOM    300  CZ3 TRP A  20      19.685   3.589 -15.683  1.00  0.57           C  
ATOM    301  CH2 TRP A  20      19.799   4.205 -16.888  1.00  0.57           C  
ATOM    302  H   TRP A  20      25.226   1.098 -15.685  1.00  0.57           H  
ATOM    303  HA  TRP A  20      24.489   0.402 -13.071  1.00  0.57           H  
ATOM    304 1HB  TRP A  20      23.106   2.492 -13.162  1.00  0.57           H  
ATOM    305 2HB  TRP A  20      24.783   2.678 -13.656  1.00  0.57           H  
ATOM    306  HD1 TRP A  20      25.281   3.243 -16.287  1.00  0.57           H  
ATOM    307  HE1 TRP A  20      23.751   4.366 -18.130  1.00  0.57           H  
ATOM    308  HE3 TRP A  20      20.695   2.611 -14.047  1.00  0.57           H  
ATOM    309  HZ2 TRP A  20      21.106   4.849 -18.447  1.00  0.57           H  
ATOM    310  HZ3 TRP A  20      18.719   3.481 -15.217  1.00  0.57           H  
ATOM    311  HH2 TRP A  20      18.904   4.585 -17.384  1.00  0.57           H  
ATOM    312  N   ASN A  21      22.068  -0.295 -12.855  1.00  0.57           N  
ATOM    313  CA  ASN A  21      20.763  -0.955 -12.760  1.00  0.57           C  
ATOM    314  C   ASN A  21      19.656   0.060 -12.607  1.00  0.57           C  
ATOM    315  O   ASN A  21      19.903   1.166 -12.133  1.00  0.57           O  
ATOM    316  CB  ASN A  21      20.682  -1.932 -11.596  1.00  0.57           C  
ATOM    317  CG  ASN A  21      21.567  -3.139 -11.731  1.00  0.57           C  
ATOM    318  OD1 ASN A  21      21.781  -3.662 -12.830  1.00  0.57           O  
ATOM    319  ND2 ASN A  21      22.059  -3.622 -10.615  1.00  0.57           N  
ATOM    320  H   ASN A  21      22.564  -0.036 -11.999  1.00  0.57           H  
ATOM    321  HA  ASN A  21      20.580  -1.500 -13.687  1.00  0.57           H  
ATOM    322 1HB  ASN A  21      20.961  -1.408 -10.679  1.00  0.57           H  
ATOM    323 2HB  ASN A  21      19.651  -2.265 -11.475  1.00  0.57           H  
ATOM    324 1HD2 ASN A  21      22.643  -4.434 -10.636  1.00  0.57           H  
ATOM    325 2HD2 ASN A  21      21.846  -3.185  -9.740  1.00  0.57           H  
ATOM    326  N   ARG A  22      18.424  -0.348 -12.929  1.00  0.58           N  
ATOM    327  CA  ARG A  22      17.242   0.490 -12.702  1.00  0.58           C  
ATOM    328  C   ARG A  22      16.061  -0.283 -12.130  1.00  0.58           C  
ATOM    329  O   ARG A  22      15.728  -1.374 -12.599  1.00  0.58           O  
ATOM    330  CB  ARG A  22      16.777   1.185 -13.977  1.00  0.58           C  
ATOM    331  CG  ARG A  22      15.437   1.948 -13.809  1.00  0.58           C  
ATOM    332  CD  ARG A  22      15.082   2.805 -14.971  1.00  0.58           C  
ATOM    333  NE  ARG A  22      15.896   3.991 -15.018  1.00  0.58           N  
ATOM    334  CZ  ARG A  22      15.818   4.950 -15.948  1.00  0.58           C  
ATOM    335  NH1 ARG A  22      14.948   4.858 -16.941  1.00  0.58           N  
ATOM    336  NH2 ARG A  22      16.614   5.988 -15.858  1.00  0.58           N  
ATOM    337  H   ARG A  22      18.298  -1.266 -13.332  1.00  0.58           H  
ATOM    338  HA  ARG A  22      17.509   1.267 -11.991  1.00  0.58           H  
ATOM    339 1HB  ARG A  22      17.522   1.907 -14.270  1.00  0.58           H  
ATOM    340 2HB  ARG A  22      16.666   0.465 -14.783  1.00  0.58           H  
ATOM    341 1HG  ARG A  22      14.623   1.242 -13.655  1.00  0.58           H  
ATOM    342 2HG  ARG A  22      15.521   2.605 -12.933  1.00  0.58           H  
ATOM    343 1HD  ARG A  22      15.243   2.248 -15.891  1.00  0.58           H  
ATOM    344 2HD  ARG A  22      14.048   3.105 -14.909  1.00  0.58           H  
ATOM    345  HE  ARG A  22      16.588   4.125 -14.262  1.00  0.58           H  
ATOM    346 1HH1 ARG A  22      14.335   4.057 -17.002  1.00  0.58           H  
ATOM    347 2HH1 ARG A  22      14.898   5.588 -17.639  1.00  0.58           H  
ATOM    348 1HH2 ARG A  22      17.301   6.050 -15.071  1.00  0.58           H  
ATOM    349 2HH2 ARG A  22      16.569   6.719 -16.547  1.00  0.58           H  
ATOM    350  N   LYS A  23      15.400   0.327 -11.146  1.00  0.59           N  
ATOM    351  CA  LYS A  23      14.197  -0.215 -10.536  1.00  0.59           C  
ATOM    352  C   LYS A  23      13.043   0.780 -10.608  1.00  0.59           C  
ATOM    353  O   LYS A  23      13.175   1.945 -10.221  1.00  0.59           O  
ATOM    354  CB  LYS A  23      14.433  -0.554  -9.067  1.00  0.59           C  
ATOM    355  CG  LYS A  23      13.221  -1.205  -8.394  1.00  0.59           C  
ATOM    356  CD  LYS A  23      13.489  -1.537  -6.951  1.00  0.59           C  
ATOM    357  CE  LYS A  23      12.297  -2.206  -6.306  1.00  0.59           C  
ATOM    358  NZ  LYS A  23      12.113  -3.614  -6.764  1.00  0.59           N  
ATOM    359  H   LYS A  23      15.781   1.202 -10.787  1.00  0.59           H  
ATOM    360  HA  LYS A  23      13.904  -1.117 -11.074  1.00  0.59           H  
ATOM    361 1HB  LYS A  23      15.280  -1.235  -8.979  1.00  0.59           H  
ATOM    362 2HB  LYS A  23      14.681   0.355  -8.517  1.00  0.59           H  
ATOM    363 1HG  LYS A  23      12.367  -0.523  -8.438  1.00  0.59           H  
ATOM    364 2HG  LYS A  23      12.958  -2.117  -8.926  1.00  0.59           H  
ATOM    365 1HD  LYS A  23      14.365  -2.180  -6.854  1.00  0.59           H  
ATOM    366 2HD  LYS A  23      13.666  -0.616  -6.413  1.00  0.59           H  
ATOM    367 1HE  LYS A  23      12.431  -2.198  -5.233  1.00  0.59           H  
ATOM    368 2HE  LYS A  23      11.403  -1.639  -6.557  1.00  0.59           H  
ATOM    369 1HZ  LYS A  23      11.312  -4.014  -6.294  1.00  0.59           H  
ATOM    370 2HZ  LYS A  23      11.975  -3.643  -7.758  1.00  0.59           H  
ATOM    371 3HZ  LYS A  23      12.942  -4.165  -6.511  1.00  0.59           H  
ATOM    372  N   ARG A  24      11.904   0.328 -11.119  1.00  0.61           N  
ATOM    373  CA  ARG A  24      10.729   1.193 -11.189  1.00  0.61           C  
ATOM    374  C   ARG A  24       9.880   1.068  -9.931  1.00  0.61           C  
ATOM    375  O   ARG A  24       9.540  -0.038  -9.502  1.00  0.61           O  
ATOM    376  CB  ARG A  24       9.870   0.862 -12.400  1.00  0.61           C  
ATOM    377  CG  ARG A  24       8.606   1.732 -12.563  1.00  0.61           C  
ATOM    378  CD  ARG A  24       7.822   1.325 -13.771  1.00  0.61           C  
ATOM    379  NE  ARG A  24       6.582   2.081 -13.925  1.00  0.61           N  
ATOM    380  CZ  ARG A  24       5.581   1.755 -14.762  1.00  0.61           C  
ATOM    381  NH1 ARG A  24       5.660   0.685 -15.526  1.00  0.61           N  
ATOM    382  NH2 ARG A  24       4.517   2.526 -14.798  1.00  0.61           N  
ATOM    383  H   ARG A  24      11.845  -0.625 -11.447  1.00  0.61           H  
ATOM    384  HA  ARG A  24      11.059   2.229 -11.276  1.00  0.61           H  
ATOM    385 1HB  ARG A  24      10.464   0.980 -13.304  1.00  0.61           H  
ATOM    386 2HB  ARG A  24       9.551  -0.178 -12.347  1.00  0.61           H  
ATOM    387 1HG  ARG A  24       7.963   1.610 -11.689  1.00  0.61           H  
ATOM    388 2HG  ARG A  24       8.884   2.783 -12.654  1.00  0.61           H  
ATOM    389 1HD  ARG A  24       8.426   1.483 -14.663  1.00  0.61           H  
ATOM    390 2HD  ARG A  24       7.566   0.271 -13.691  1.00  0.61           H  
ATOM    391  HE  ARG A  24       6.444   2.932 -13.371  1.00  0.61           H  
ATOM    392 1HH1 ARG A  24       6.480   0.098 -15.490  1.00  0.61           H  
ATOM    393 2HH1 ARG A  24       4.899   0.453 -16.148  1.00  0.61           H  
ATOM    394 1HH2 ARG A  24       4.501   3.348 -14.186  1.00  0.61           H  
ATOM    395 2HH2 ARG A  24       3.746   2.313 -15.411  1.00  0.61           H  
ATOM    396  N   ILE A  25       9.551   2.214  -9.351  1.00  0.62           N  
ATOM    397  CA  ILE A  25       8.704   2.322  -8.178  1.00  0.62           C  
ATOM    398  C   ILE A  25       7.387   3.026  -8.529  1.00  0.62           C  
ATOM    399  O   ILE A  25       7.365   4.130  -9.086  1.00  0.62           O  
ATOM    400  CB  ILE A  25       9.488   3.008  -7.040  1.00  0.62           C  
ATOM    401  CG1 ILE A  25      10.696   2.092  -6.637  1.00  0.62           C  
ATOM    402  CG2 ILE A  25       8.630   3.384  -5.886  1.00  0.62           C  
ATOM    403  CD1 ILE A  25      11.646   2.688  -5.620  1.00  0.62           C  
ATOM    404  H   ILE A  25       9.908   3.083  -9.737  1.00  0.62           H  
ATOM    405  HA  ILE A  25       8.459   1.318  -7.838  1.00  0.62           H  
ATOM    406  HB  ILE A  25       9.931   3.899  -7.444  1.00  0.62           H  
ATOM    407 1HG1 ILE A  25      10.303   1.165  -6.242  1.00  0.62           H  
ATOM    408 2HG1 ILE A  25      11.279   1.868  -7.531  1.00  0.62           H  
ATOM    409 1HG2 ILE A  25       9.235   3.888  -5.139  1.00  0.62           H  
ATOM    410 2HG2 ILE A  25       7.839   4.052  -6.220  1.00  0.62           H  
ATOM    411 3HG2 ILE A  25       8.197   2.491  -5.469  1.00  0.62           H  
ATOM    412 1HD1 ILE A  25      12.449   1.977  -5.408  1.00  0.62           H  
ATOM    413 2HD1 ILE A  25      12.072   3.609  -6.018  1.00  0.62           H  
ATOM    414 3HD1 ILE A  25      11.102   2.902  -4.697  1.00  0.62           H  
ATOM    415  N   SER A  26       6.278   2.352  -8.227  1.00  0.62           N  
ATOM    416  CA  SER A  26       4.948   2.861  -8.551  1.00  0.62           C  
ATOM    417  C   SER A  26       3.888   2.288  -7.618  1.00  0.62           C  
ATOM    418  O   SER A  26       4.104   1.242  -7.005  1.00  0.62           O  
ATOM    419  CB  SER A  26       4.596   2.505  -9.986  1.00  0.62           C  
ATOM    420  OG  SER A  26       4.471   1.112 -10.132  1.00  0.62           O  
ATOM    421  H   SER A  26       6.362   1.457  -7.767  1.00  0.62           H  
ATOM    422  HA  SER A  26       4.953   3.938  -8.463  1.00  0.62           H  
ATOM    423 1HB  SER A  26       3.652   2.987 -10.251  1.00  0.62           H  
ATOM    424 2HB  SER A  26       5.360   2.886 -10.666  1.00  0.62           H  
ATOM    425  HG  SER A  26       3.978   0.813  -9.362  1.00  0.62           H  
ATOM    426  N   ASN A  27       2.723   2.945  -7.573  1.00  0.63           N  
ATOM    427  CA  ASN A  27       1.559   2.482  -6.800  1.00  0.63           C  
ATOM    428  C   ASN A  27       1.899   2.218  -5.337  1.00  0.63           C  
ATOM    429  O   ASN A  27       1.672   1.119  -4.822  1.00  0.63           O  
ATOM    430  CB  ASN A  27       0.936   1.260  -7.447  1.00  0.63           C  
ATOM    431  CG  ASN A  27       0.359   1.562  -8.825  1.00  0.63           C  
ATOM    432  OD1 ASN A  27      -0.364   2.549  -9.012  1.00  0.63           O  
ATOM    433  ND2 ASN A  27       0.666   0.725  -9.785  1.00  0.63           N  
ATOM    434  H   ASN A  27       2.647   3.811  -8.092  1.00  0.63           H  
ATOM    435  HA  ASN A  27       0.812   3.275  -6.805  1.00  0.63           H  
ATOM    436 1HB  ASN A  27       1.678   0.467  -7.540  1.00  0.63           H  
ATOM    437 2HB  ASN A  27       0.139   0.885  -6.808  1.00  0.63           H  
ATOM    438 1HD2 ASN A  27       0.311   0.872 -10.710  1.00  0.63           H  
ATOM    439 2HD2 ASN A  27       1.249  -0.064  -9.594  1.00  0.63           H  
ATOM    440  N   CYS A  28       2.497   3.212  -4.689  1.00  0.63           N  
ATOM    441  CA  CYS A  28       2.960   3.036  -3.317  1.00  0.63           C  
ATOM    442  C   CYS A  28       3.119   4.319  -2.507  1.00  0.63           C  
ATOM    443  O   CYS A  28       3.025   5.433  -3.038  1.00  0.63           O  
ATOM    444  CB  CYS A  28       4.278   2.258  -3.341  1.00  0.63           C  
ATOM    445  SG  CYS A  28       5.639   3.082  -4.226  1.00  0.63           S  
ATOM    446  H   CYS A  28       2.586   4.105  -5.171  1.00  0.63           H  
ATOM    447  HA  CYS A  28       2.228   2.414  -2.801  1.00  0.63           H  
ATOM    448 1HB  CYS A  28       4.594   2.073  -2.322  1.00  0.63           H  
ATOM    449 2HB  CYS A  28       4.118   1.284  -3.807  1.00  0.63           H  
ATOM    450  N   VAL A  29       3.365   4.141  -1.209  1.00  0.64           N  
ATOM    451  CA  VAL A  29       3.614   5.256  -0.317  1.00  0.64           C  
ATOM    452  C   VAL A  29       5.082   5.381   0.050  1.00  0.64           C  
ATOM    453  O   VAL A  29       5.745   4.412   0.425  1.00  0.64           O  
ATOM    454  CB  VAL A  29       2.766   5.135   0.949  1.00  0.64           C  
ATOM    455  CG1 VAL A  29       3.088   6.278   1.910  1.00  0.64           C  
ATOM    456  CG2 VAL A  29       1.317   5.160   0.553  1.00  0.64           C  
ATOM    457  H   VAL A  29       3.375   3.198  -0.824  1.00  0.64           H  
ATOM    458  HA  VAL A  29       3.309   6.159  -0.829  1.00  0.64           H  
ATOM    459  HB  VAL A  29       2.984   4.205   1.442  1.00  0.64           H  
ATOM    460 1HG1 VAL A  29       2.478   6.184   2.805  1.00  0.64           H  
ATOM    461 2HG1 VAL A  29       4.142   6.241   2.189  1.00  0.64           H  
ATOM    462 3HG1 VAL A  29       2.876   7.232   1.422  1.00  0.64           H  
ATOM    463 1HG2 VAL A  29       0.695   5.067   1.442  1.00  0.64           H  
ATOM    464 2HG2 VAL A  29       1.100   6.104   0.050  1.00  0.64           H  
ATOM    465 3HG2 VAL A  29       1.113   4.329  -0.122  1.00  0.64           H  
ATOM    466  N   ALA A  30       5.608   6.568  -0.139  1.00  0.65           N  
ATOM    467  CA  ALA A  30       6.997   6.842   0.110  1.00  0.65           C  
ATOM    468  C   ALA A  30       7.174   7.599   1.405  1.00  0.65           C  
ATOM    469  O   ALA A  30       6.346   8.425   1.786  1.00  0.65           O  
ATOM    470  CB  ALA A  30       7.581   7.635  -1.036  1.00  0.65           C  
ATOM    471  H   ALA A  30       5.001   7.313  -0.452  1.00  0.65           H  
ATOM    472  HA  ALA A  30       7.527   5.893   0.195  1.00  0.65           H  
ATOM    473 1HB  ALA A  30       8.635   7.814  -0.837  1.00  0.65           H  
ATOM    474 2HB  ALA A  30       7.471   7.079  -1.964  1.00  0.65           H  
ATOM    475 3HB  ALA A  30       7.055   8.584  -1.118  1.00  0.65           H  
ATOM    476  N   ASP A  31       8.293   7.349   2.044  1.00  0.67           N  
ATOM    477  CA  ASP A  31       8.702   8.072   3.226  1.00  0.67           C  
ATOM    478  C   ASP A  31      10.164   8.337   3.070  1.00  0.67           C  
ATOM    479  O   ASP A  31      11.005   7.481   3.333  1.00  0.67           O  
ATOM    480  CB  ASP A  31       8.420   7.285   4.501  1.00  0.67           C  
ATOM    481  CG  ASP A  31       8.811   8.053   5.780  1.00  0.67           C  
ATOM    482  OD1 ASP A  31       9.536   9.055   5.703  1.00  0.67           O  
ATOM    483  OD2 ASP A  31       8.379   7.638   6.829  1.00  0.67           O  
ATOM    484  H   ASP A  31       8.910   6.640   1.679  1.00  0.67           H  
ATOM    485  HA  ASP A  31       8.176   9.027   3.270  1.00  0.67           H  
ATOM    486 1HB  ASP A  31       7.355   7.041   4.547  1.00  0.67           H  
ATOM    487 2HB  ASP A  31       8.973   6.345   4.479  1.00  0.67           H  
ATOM    488  N   TYR A  32      10.492   9.544   2.678  1.00  0.70           N  
ATOM    489  CA  TYR A  32      11.856   9.826   2.327  1.00  0.70           C  
ATOM    490  C   TYR A  32      12.666  10.224   3.549  1.00  0.70           C  
ATOM    491  O   TYR A  32      13.875  10.457   3.442  1.00  0.70           O  
ATOM    492  CB  TYR A  32      11.879  10.919   1.257  1.00  0.70           C  
ATOM    493  CG  TYR A  32      11.248  10.493  -0.113  1.00  0.70           C  
ATOM    494  CD1 TYR A  32       9.947  10.866  -0.408  1.00  0.70           C  
ATOM    495  CD2 TYR A  32      11.969   9.756  -1.059  1.00  0.70           C  
ATOM    496  CE1 TYR A  32       9.365  10.525  -1.610  1.00  0.70           C  
ATOM    497  CE2 TYR A  32      11.379   9.410  -2.273  1.00  0.70           C  
ATOM    498  CZ  TYR A  32      10.077   9.795  -2.544  1.00  0.70           C  
ATOM    499  OH  TYR A  32       9.474   9.455  -3.736  1.00  0.70           O  
ATOM    500  H   TYR A  32       9.775  10.258   2.568  1.00  0.70           H  
ATOM    501  HA  TYR A  32      12.303   8.923   1.910  1.00  0.70           H  
ATOM    502 1HB  TYR A  32      11.334  11.795   1.623  1.00  0.70           H  
ATOM    503 2HB  TYR A  32      12.909  11.229   1.076  1.00  0.70           H  
ATOM    504  HD1 TYR A  32       9.376  11.440   0.306  1.00  0.70           H  
ATOM    505  HD2 TYR A  32      12.987   9.455  -0.853  1.00  0.70           H  
ATOM    506  HE1 TYR A  32       8.340  10.835  -1.818  1.00  0.70           H  
ATOM    507  HE2 TYR A  32      11.943   8.837  -3.007  1.00  0.70           H  
ATOM    508  HH  TYR A  32       8.599   9.860  -3.778  1.00  0.70           H  
ATOM    509  N   SER A  33      12.038  10.238   4.744  1.00  0.73           N  
ATOM    510  CA  SER A  33      12.797  10.603   5.934  1.00  0.73           C  
ATOM    511  C   SER A  33      13.780   9.485   6.247  1.00  0.73           C  
ATOM    512  O   SER A  33      14.792   9.697   6.920  1.00  0.73           O  
ATOM    513  CB  SER A  33      11.900  10.866   7.137  1.00  0.73           C  
ATOM    514  OG  SER A  33      11.324   9.695   7.636  1.00  0.73           O  
ATOM    515  H   SER A  33      11.048   9.968   4.843  1.00  0.73           H  
ATOM    516  HA  SER A  33      13.354  11.511   5.724  1.00  0.73           H  
ATOM    517 1HB  SER A  33      12.487  11.343   7.919  1.00  0.73           H  
ATOM    518 2HB  SER A  33      11.111  11.560   6.853  1.00  0.73           H  
ATOM    519  HG  SER A  33      10.621   9.441   6.995  1.00  0.73           H  
ATOM    520  N   VAL A  34      13.508   8.285   5.707  1.00  0.77           N  
ATOM    521  CA  VAL A  34      14.377   7.135   5.889  1.00  0.77           C  
ATOM    522  C   VAL A  34      15.736   7.395   5.242  1.00  0.77           C  
ATOM    523  O   VAL A  34      16.730   6.756   5.591  1.00  0.77           O  
ATOM    524  CB  VAL A  34      13.736   5.854   5.313  1.00  0.77           C  
ATOM    525  CG1 VAL A  34      13.787   5.855   3.809  1.00  0.77           C  
ATOM    526  CG2 VAL A  34      14.460   4.641   5.856  1.00  0.77           C  
ATOM    527  H   VAL A  34      12.663   8.163   5.138  1.00  0.77           H  
ATOM    528  HA  VAL A  34      14.527   6.984   6.959  1.00  0.77           H  
ATOM    529  HB  VAL A  34      12.682   5.832   5.603  1.00  0.77           H  
ATOM    530 1HG1 VAL A  34      13.309   4.957   3.426  1.00  0.77           H  
ATOM    531 2HG1 VAL A  34      13.279   6.727   3.424  1.00  0.77           H  
ATOM    532 3HG1 VAL A  34      14.819   5.865   3.498  1.00  0.77           H  
ATOM    533 1HG2 VAL A  34      13.998   3.736   5.463  1.00  0.77           H  
ATOM    534 2HG2 VAL A  34      15.506   4.679   5.550  1.00  0.77           H  
ATOM    535 3HG2 VAL A  34      14.399   4.637   6.944  1.00  0.77           H  
ATOM    536  N   LEU A  35      15.761   8.298   4.251  1.00  0.82           N  
ATOM    537  CA  LEU A  35      16.972   8.629   3.545  1.00  0.82           C  
ATOM    538  C   LEU A  35      17.558   9.917   4.114  1.00  0.82           C  
ATOM    539  O   LEU A  35      18.745   9.995   4.429  1.00  0.82           O  
ATOM    540  CB  LEU A  35      16.641   8.843   2.060  1.00  0.82           C  
ATOM    541  CG  LEU A  35      16.008   7.640   1.344  1.00  0.82           C  
ATOM    542  CD1 LEU A  35      15.667   8.010  -0.074  1.00  0.82           C  
ATOM    543  CD2 LEU A  35      16.944   6.456   1.399  1.00  0.82           C  
ATOM    544  H   LEU A  35      14.919   8.809   4.008  1.00  0.82           H  
ATOM    545  HA  LEU A  35      17.684   7.819   3.675  1.00  0.82           H  
ATOM    546 1HB  LEU A  35      15.939   9.673   1.981  1.00  0.82           H  
ATOM    547 2HB  LEU A  35      17.546   9.121   1.529  1.00  0.82           H  
ATOM    548  HG  LEU A  35      15.083   7.397   1.834  1.00  0.82           H  
ATOM    549 1HD1 LEU A  35      15.189   7.163  -0.569  1.00  0.82           H  
ATOM    550 2HD1 LEU A  35      14.992   8.856  -0.065  1.00  0.82           H  
ATOM    551 3HD1 LEU A  35      16.568   8.275  -0.607  1.00  0.82           H  
ATOM    552 1HD2 LEU A  35      16.478   5.605   0.909  1.00  0.82           H  
ATOM    553 2HD2 LEU A  35      17.865   6.704   0.887  1.00  0.82           H  
ATOM    554 3HD2 LEU A  35      17.158   6.202   2.438  1.00  0.82           H  
ATOM    555  N   TYR A  36      16.692  10.911   4.316  1.00  0.87           N  
ATOM    556  CA  TYR A  36      17.106  12.225   4.798  1.00  0.87           C  
ATOM    557  C   TYR A  36      17.843  12.151   6.121  1.00  0.87           C  
ATOM    558  O   TYR A  36      18.876  12.796   6.303  1.00  0.87           O  
ATOM    559  CB  TYR A  36      15.923  13.185   4.897  1.00  0.87           C  
ATOM    560  CG  TYR A  36      16.348  14.558   5.313  1.00  0.87           C  
ATOM    561  CD1 TYR A  36      16.926  15.409   4.379  1.00  0.87           C  
ATOM    562  CD2 TYR A  36      16.173  14.974   6.613  1.00  0.87           C  
ATOM    563  CE1 TYR A  36      17.333  16.669   4.752  1.00  0.87           C  
ATOM    564  CE2 TYR A  36      16.575  16.237   6.993  1.00  0.87           C  
ATOM    565  CZ  TYR A  36      17.157  17.085   6.068  1.00  0.87           C  
ATOM    566  OH  TYR A  36      17.558  18.346   6.444  1.00  0.87           O  
ATOM    567  H   TYR A  36      15.713  10.766   4.079  1.00  0.87           H  
ATOM    568  HA  TYR A  36      17.811  12.638   4.094  1.00  0.87           H  
ATOM    569 1HB  TYR A  36      15.397  13.248   3.942  1.00  0.87           H  
ATOM    570 2HB  TYR A  36      15.225  12.814   5.636  1.00  0.87           H  
ATOM    571  HD1 TYR A  36      17.061  15.081   3.355  1.00  0.87           H  
ATOM    572  HD2 TYR A  36      15.718  14.304   7.337  1.00  0.87           H  
ATOM    573  HE1 TYR A  36      17.788  17.334   4.019  1.00  0.87           H  
ATOM    574  HE2 TYR A  36      16.437  16.564   8.024  1.00  0.87           H  
ATOM    575  HH  TYR A  36      17.373  18.475   7.377  1.00  0.87           H  
ATOM    576  N   ASN A  37      17.312  11.374   7.056  1.00  0.91           N  
ATOM    577  CA  ASN A  37      17.908  11.281   8.371  1.00  0.91           C  
ATOM    578  C   ASN A  37      18.892  10.118   8.516  1.00  0.91           C  
ATOM    579  O   ASN A  37      19.276   9.784   9.639  1.00  0.91           O  
ATOM    580  CB  ASN A  37      16.822  11.161   9.424  1.00  0.91           C  
ATOM    581  CG  ASN A  37      16.036  12.431   9.618  1.00  0.91           C  
ATOM    582  OD1 ASN A  37      16.582  13.542   9.612  1.00  0.91           O  
ATOM    583  ND2 ASN A  37      14.750  12.283   9.789  1.00  0.91           N  
ATOM    584  H   ASN A  37      16.459  10.843   6.870  1.00  0.91           H  
ATOM    585  HA  ASN A  37      18.469  12.198   8.555  1.00  0.91           H  
ATOM    586 1HB  ASN A  37      16.132  10.365   9.133  1.00  0.91           H  
ATOM    587 2HB  ASN A  37      17.269  10.874  10.374  1.00  0.91           H  
ATOM    588 1HD2 ASN A  37      14.166  13.083   9.925  1.00  0.91           H  
ATOM    589 2HD2 ASN A  37      14.352  11.363   9.791  1.00  0.91           H  
ATOM    590  N   SER A  38      19.301   9.472   7.417  1.00  0.93           N  
ATOM    591  CA  SER A  38      20.236   8.374   7.601  1.00  0.93           C  
ATOM    592  C   SER A  38      21.670   8.854   7.713  1.00  0.93           C  
ATOM    593  O   SER A  38      22.205   9.521   6.825  1.00  0.93           O  
ATOM    594  CB  SER A  38      20.196   7.357   6.490  1.00  0.93           C  
ATOM    595  OG  SER A  38      21.197   6.378   6.746  1.00  0.93           O  
ATOM    596  H   SER A  38      19.003   9.747   6.480  1.00  0.93           H  
ATOM    597  HA  SER A  38      19.977   7.861   8.528  1.00  0.93           H  
ATOM    598 1HB  SER A  38      19.213   6.890   6.438  1.00  0.93           H  
ATOM    599 2HB  SER A  38      20.384   7.847   5.533  1.00  0.93           H  
ATOM    600  HG  SER A  38      21.305   5.862   5.934  1.00  0.93           H  
ATOM    601  N   ALA A  39      22.345   8.389   8.753  1.00  0.93           N  
ATOM    602  CA  ALA A  39      23.738   8.740   8.994  1.00  0.93           C  
ATOM    603  C   ALA A  39      24.664   7.922   8.104  1.00  0.93           C  
ATOM    604  O   ALA A  39      25.882   8.092   8.143  1.00  0.93           O  
ATOM    605  CB  ALA A  39      24.094   8.519  10.452  1.00  0.93           C  
ATOM    606  H   ALA A  39      21.855   7.818   9.428  1.00  0.93           H  
ATOM    607  HA  ALA A  39      23.872   9.793   8.746  1.00  0.93           H  
ATOM    608 1HB  ALA A  39      25.132   8.806  10.619  1.00  0.93           H  
ATOM    609 2HB  ALA A  39      23.443   9.125  11.082  1.00  0.93           H  
ATOM    610 3HB  ALA A  39      23.964   7.466  10.699  1.00  0.93           H  
ATOM    611  N   SER A  40      24.086   7.007   7.320  1.00  0.90           N  
ATOM    612  CA  SER A  40      24.866   6.179   6.424  1.00  0.90           C  
ATOM    613  C   SER A  40      25.223   6.905   5.135  1.00  0.90           C  
ATOM    614  O   SER A  40      26.014   6.390   4.353  1.00  0.90           O  
ATOM    615  CB  SER A  40      24.119   4.899   6.074  1.00  0.90           C  
ATOM    616  OG  SER A  40      22.995   5.152   5.258  1.00  0.90           O  
ATOM    617  H   SER A  40      23.075   6.899   7.312  1.00  0.90           H  
ATOM    618  HA  SER A  40      25.795   5.911   6.930  1.00  0.90           H  
ATOM    619 1HB  SER A  40      24.794   4.215   5.561  1.00  0.90           H  
ATOM    620 2HB  SER A  40      23.796   4.412   6.993  1.00  0.90           H  
ATOM    621  HG  SER A  40      22.486   5.811   5.720  1.00  0.90           H  
ATOM    622  N   PHE A  41      24.632   8.081   4.876  1.00  0.85           N  
ATOM    623  CA  PHE A  41      24.907   8.739   3.596  1.00  0.85           C  
ATOM    624  C   PHE A  41      25.997   9.801   3.699  1.00  0.85           C  
ATOM    625  O   PHE A  41      26.089  10.519   4.695  1.00  0.85           O  
ATOM    626  CB  PHE A  41      23.624   9.336   3.023  1.00  0.85           C  
ATOM    627  CG  PHE A  41      22.618   8.271   2.635  1.00  0.85           C  
ATOM    628  CD1 PHE A  41      23.016   6.966   2.327  1.00  0.85           C  
ATOM    629  CD2 PHE A  41      21.276   8.561   2.595  1.00  0.85           C  
ATOM    630  CE1 PHE A  41      22.088   5.998   1.992  1.00  0.85           C  
ATOM    631  CE2 PHE A  41      20.366   7.596   2.262  1.00  0.85           C  
ATOM    632  CZ  PHE A  41      20.761   6.317   1.962  1.00  0.85           C  
ATOM    633  H   PHE A  41      23.985   8.505   5.546  1.00  0.85           H  
ATOM    634  HA  PHE A  41      25.246   7.993   2.899  1.00  0.85           H  
ATOM    635 1HB  PHE A  41      23.162   9.994   3.759  1.00  0.85           H  
ATOM    636 2HB  PHE A  41      23.860   9.933   2.136  1.00  0.85           H  
ATOM    637  HD1 PHE A  41      24.064   6.708   2.360  1.00  0.85           H  
ATOM    638  HD2 PHE A  41      20.935   9.573   2.835  1.00  0.85           H  
ATOM    639  HE1 PHE A  41      22.416   4.983   1.758  1.00  0.85           H  
ATOM    640  HE2 PHE A  41      19.338   7.849   2.234  1.00  0.85           H  
ATOM    641  HZ  PHE A  41      20.020   5.566   1.704  1.00  0.85           H  
ATOM    642  N   SER A  42      26.827   9.903   2.653  1.00  0.78           N  
ATOM    643  CA  SER A  42      27.863  10.932   2.589  1.00  0.78           C  
ATOM    644  C   SER A  42      27.340  12.135   1.810  1.00  0.78           C  
ATOM    645  O   SER A  42      27.646  13.289   2.123  1.00  0.78           O  
ATOM    646  CB  SER A  42      29.110  10.382   1.913  1.00  0.78           C  
ATOM    647  OG  SER A  42      29.671   9.338   2.671  1.00  0.78           O  
ATOM    648  H   SER A  42      26.715   9.283   1.854  1.00  0.78           H  
ATOM    649  HA  SER A  42      28.111  11.252   3.601  1.00  0.78           H  
ATOM    650 1HB  SER A  42      28.851  10.017   0.917  1.00  0.78           H  
ATOM    651 2HB  SER A  42      29.839  11.180   1.789  1.00  0.78           H  
ATOM    652  HG  SER A  42      29.876   9.721   3.530  1.00  0.78           H  
ATOM    653  N   THR A  43      26.527  11.838   0.800  1.00  0.72           N  
ATOM    654  CA  THR A  43      25.928  12.840  -0.067  1.00  0.72           C  
ATOM    655  C   THR A  43      24.437  12.620  -0.228  1.00  0.72           C  
ATOM    656  O   THR A  43      23.992  11.491  -0.433  1.00  0.72           O  
ATOM    657  CB  THR A  43      26.588  12.832  -1.465  1.00  0.72           C  
ATOM    658  OG1 THR A  43      27.985  13.145  -1.339  1.00  0.72           O  
ATOM    659  CG2 THR A  43      25.906  13.804  -2.438  1.00  0.72           C  
ATOM    660  H   THR A  43      26.348  10.857   0.606  1.00  0.72           H  
ATOM    661  HA  THR A  43      26.076  13.823   0.381  1.00  0.72           H  
ATOM    662  HB  THR A  43      26.496  11.844  -1.877  1.00  0.72           H  
ATOM    663  HG1 THR A  43      28.088  13.943  -0.808  1.00  0.72           H  
ATOM    664 1HG2 THR A  43      26.398  13.744  -3.409  1.00  0.72           H  
ATOM    665 2HG2 THR A  43      24.853  13.538  -2.558  1.00  0.72           H  
ATOM    666 3HG2 THR A  43      25.980  14.820  -2.054  1.00  0.72           H  
ATOM    667  N   PHE A  44      23.676  13.707  -0.136  1.00  0.68           N  
ATOM    668  CA  PHE A  44      22.254  13.719  -0.457  1.00  0.68           C  
ATOM    669  C   PHE A  44      21.930  15.093  -1.023  1.00  0.68           C  
ATOM    670  O   PHE A  44      21.935  16.088  -0.292  1.00  0.68           O  
ATOM    671  CB  PHE A  44      21.385  13.390   0.769  1.00  0.68           C  
ATOM    672  CG  PHE A  44      19.848  13.273   0.491  1.00  0.68           C  
ATOM    673  CD1 PHE A  44      19.321  13.140  -0.792  1.00  0.68           C  
ATOM    674  CD2 PHE A  44      18.945  13.254   1.540  1.00  0.68           C  
ATOM    675  CE1 PHE A  44      17.951  13.003  -0.983  1.00  0.68           C  
ATOM    676  CE2 PHE A  44      17.577  13.113   1.309  1.00  0.68           C  
ATOM    677  CZ  PHE A  44      17.097  12.991   0.058  1.00  0.68           C  
ATOM    678  H   PHE A  44      24.119  14.584   0.098  1.00  0.68           H  
ATOM    679  HA  PHE A  44      22.053  12.976  -1.227  1.00  0.68           H  
ATOM    680 1HB  PHE A  44      21.718  12.441   1.194  1.00  0.68           H  
ATOM    681 2HB  PHE A  44      21.532  14.156   1.528  1.00  0.68           H  
ATOM    682  HD1 PHE A  44      19.990  13.136  -1.651  1.00  0.68           H  
ATOM    683  HD2 PHE A  44      19.325  13.347   2.559  1.00  0.68           H  
ATOM    684  HE1 PHE A  44      17.551  12.898  -1.955  1.00  0.68           H  
ATOM    685  HE2 PHE A  44      16.877  13.101   2.123  1.00  0.68           H  
ATOM    686  HZ  PHE A  44      16.023  12.884  -0.110  1.00  0.68           H  
ATOM    687  N   LYS A  45      21.655  15.146  -2.320  1.00  0.65           N  
ATOM    688  CA  LYS A  45      21.387  16.414  -2.983  1.00  0.65           C  
ATOM    689  C   LYS A  45      20.269  16.300  -4.002  1.00  0.65           C  
ATOM    690  O   LYS A  45      20.257  15.386  -4.828  1.00  0.65           O  
ATOM    691  CB  LYS A  45      22.639  16.921  -3.689  1.00  0.65           C  
ATOM    692  CG  LYS A  45      22.457  18.289  -4.322  1.00  0.65           C  
ATOM    693  CD  LYS A  45      23.705  18.755  -4.990  1.00  0.65           C  
ATOM    694  CE  LYS A  45      23.506  20.119  -5.620  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      24.646  20.467  -6.481  1.00  0.65           N  
ATOM    696  H   LYS A  45      21.690  14.282  -2.861  1.00  0.65           H  
ATOM    697  HA  LYS A  45      21.078  17.142  -2.233  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      23.463  16.980  -2.976  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      22.927  16.217  -4.473  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      21.664  18.246  -5.074  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      22.166  19.009  -3.559  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      24.507  18.820  -4.255  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      23.995  18.042  -5.752  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      22.594  20.116  -6.214  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      23.411  20.869  -4.836  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      24.502  21.372  -6.903  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      25.502  20.474  -5.947  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      24.679  19.738  -7.204  1.00  0.65           H  
ATOM    709  N   CYS A  46      19.323  17.226  -3.952  1.00  0.64           N  
ATOM    710  CA  CYS A  46      18.211  17.162  -4.894  1.00  0.64           C  
ATOM    711  C   CYS A  46      18.200  18.320  -5.874  1.00  0.64           C  
ATOM    712  O   CYS A  46      18.671  19.419  -5.576  1.00  0.64           O  
ATOM    713  CB  CYS A  46      16.890  17.114  -4.146  1.00  0.64           C  
ATOM    714  SG  CYS A  46      16.714  15.676  -3.071  1.00  0.64           S  
ATOM    715  H   CYS A  46      19.357  17.967  -3.269  1.00  0.64           H  
ATOM    716  HA  CYS A  46      18.304  16.250  -5.468  1.00  0.64           H  
ATOM    717 1HB  CYS A  46      16.772  18.009  -3.547  1.00  0.64           H  
ATOM    718 2HB  CYS A  46      16.077  17.091  -4.870  1.00  0.64           H  
ATOM    719  N   TYR A  47      17.614  18.044  -7.036  1.00  0.64           N  
ATOM    720  CA  TYR A  47      17.423  18.999  -8.105  1.00  0.64           C  
ATOM    721  C   TYR A  47      15.928  19.078  -8.408  1.00  0.64           C  
ATOM    722  O   TYR A  47      15.214  18.073  -8.362  1.00  0.64           O  
ATOM    723  CB  TYR A  47      18.213  18.524  -9.326  1.00  0.64           C  
ATOM    724  CG  TYR A  47      19.711  18.426  -9.062  1.00  0.64           C  
ATOM    725  CD1 TYR A  47      20.259  17.263  -8.497  1.00  0.64           C  
ATOM    726  CD2 TYR A  47      20.530  19.491  -9.372  1.00  0.64           C  
ATOM    727  CE1 TYR A  47      21.621  17.190  -8.245  1.00  0.64           C  
ATOM    728  CE2 TYR A  47      21.882  19.421  -9.127  1.00  0.64           C  
ATOM    729  CZ  TYR A  47      22.435  18.283  -8.562  1.00  0.64           C  
ATOM    730  OH  TYR A  47      23.804  18.233  -8.312  1.00  0.64           O  
ATOM    731  H   TYR A  47      17.291  17.091  -7.184  1.00  0.64           H  
ATOM    732  HA  TYR A  47      17.769  19.981  -7.785  1.00  0.64           H  
ATOM    733 1HB  TYR A  47      17.849  17.538  -9.622  1.00  0.64           H  
ATOM    734 2HB  TYR A  47      18.048  19.197 -10.166  1.00  0.64           H  
ATOM    735  HD1 TYR A  47      19.610  16.419  -8.247  1.00  0.64           H  
ATOM    736  HD2 TYR A  47      20.102  20.392  -9.813  1.00  0.64           H  
ATOM    737  HE1 TYR A  47      22.048  16.289  -7.799  1.00  0.64           H  
ATOM    738  HE2 TYR A  47      22.520  20.269  -9.376  1.00  0.64           H  
ATOM    739  HH  TYR A  47      24.037  17.339  -8.021  1.00  0.64           H  
ATOM    740  N   GLY A  48      15.413  20.277  -8.687  1.00  0.66           N  
ATOM    741  CA  GLY A  48      13.982  20.426  -9.011  1.00  0.66           C  
ATOM    742  C   GLY A  48      13.094  20.487  -7.750  1.00  0.66           C  
ATOM    743  O   GLY A  48      12.291  21.405  -7.578  1.00  0.66           O  
ATOM    744  H   GLY A  48      16.015  21.088  -8.694  1.00  0.66           H  
ATOM    745 1HA  GLY A  48      13.841  21.334  -9.596  1.00  0.66           H  
ATOM    746 2HA  GLY A  48      13.668  19.600  -9.645  1.00  0.66           H  
ATOM    747  N   VAL A  49      13.284  19.508  -6.871  1.00  0.68           N  
ATOM    748  CA  VAL A  49      12.581  19.346  -5.598  1.00  0.68           C  
ATOM    749  C   VAL A  49      13.566  19.359  -4.428  1.00  0.68           C  
ATOM    750  O   VAL A  49      14.749  19.110  -4.617  1.00  0.68           O  
ATOM    751  CB  VAL A  49      11.828  18.004  -5.610  1.00  0.68           C  
ATOM    752  CG1 VAL A  49      10.757  17.991  -6.682  1.00  0.68           C  
ATOM    753  CG2 VAL A  49      12.847  16.888  -5.911  1.00  0.68           C  
ATOM    754  H   VAL A  49      13.958  18.804  -7.150  1.00  0.68           H  
ATOM    755  HA  VAL A  49      11.872  20.165  -5.478  1.00  0.68           H  
ATOM    756  HB  VAL A  49      11.354  17.837  -4.642  1.00  0.68           H  
ATOM    757 1HG1 VAL A  49      10.251  17.025  -6.679  1.00  0.68           H  
ATOM    758 2HG1 VAL A  49      10.035  18.783  -6.482  1.00  0.68           H  
ATOM    759 3HG1 VAL A  49      11.207  18.156  -7.645  1.00  0.68           H  
ATOM    760 1HG2 VAL A  49      12.339  15.936  -5.934  1.00  0.68           H  
ATOM    761 2HG2 VAL A  49      13.311  17.066  -6.880  1.00  0.68           H  
ATOM    762 3HG2 VAL A  49      13.618  16.877  -5.138  1.00  0.68           H  
ATOM    763  N   SER A  50      13.088  19.678  -3.225  1.00  0.71           N  
ATOM    764  CA  SER A  50      13.951  19.664  -2.038  1.00  0.71           C  
ATOM    765  C   SER A  50      13.944  18.268  -1.376  1.00  0.71           C  
ATOM    766  O   SER A  50      12.922  17.599  -1.448  1.00  0.71           O  
ATOM    767  CB  SER A  50      13.490  20.727  -1.057  1.00  0.71           C  
ATOM    768  OG  SER A  50      13.643  22.008  -1.601  1.00  0.71           O  
ATOM    769  H   SER A  50      12.110  19.911  -3.132  1.00  0.71           H  
ATOM    770  HA  SER A  50      14.944  19.926  -2.377  1.00  0.71           H  
ATOM    771 1HB  SER A  50      12.453  20.559  -0.811  1.00  0.71           H  
ATOM    772 2HB  SER A  50      14.051  20.656  -0.134  1.00  0.71           H  
ATOM    773  HG  SER A  50      14.558  22.064  -1.897  1.00  0.71           H  
ATOM    774  N   PRO A  51      15.014  17.848  -0.646  1.00  0.74           N  
ATOM    775  CA  PRO A  51      15.160  16.572   0.077  1.00  0.74           C  
ATOM    776  C   PRO A  51      14.103  16.224   1.121  1.00  0.74           C  
ATOM    777  O   PRO A  51      13.934  15.050   1.452  1.00  0.74           O  
ATOM    778  CB  PRO A  51      16.495  16.763   0.806  1.00  0.74           C  
ATOM    779  CG  PRO A  51      17.262  17.749  -0.006  1.00  0.74           C  
ATOM    780  CD  PRO A  51      16.231  18.708  -0.537  1.00  0.74           C  
ATOM    781  HA  PRO A  51      15.231  15.754  -0.651  1.00  0.74           H  
ATOM    782 1HB  PRO A  51      16.310  17.108   1.830  1.00  0.74           H  
ATOM    783 2HB  PRO A  51      17.016  15.815   0.883  1.00  0.74           H  
ATOM    784 1HG  PRO A  51      18.015  18.241   0.627  1.00  0.74           H  
ATOM    785 2HG  PRO A  51      17.820  17.228  -0.798  1.00  0.74           H  
ATOM    786 1HD  PRO A  51      16.078  19.533   0.169  1.00  0.74           H  
ATOM    787 2HD  PRO A  51      16.603  19.041  -1.499  1.00  0.74           H  
ATOM    788  N   THR A  52      13.412  17.226   1.669  1.00  0.76           N  
ATOM    789  CA  THR A  52      12.415  16.947   2.701  1.00  0.76           C  
ATOM    790  C   THR A  52      10.987  17.163   2.224  1.00  0.76           C  
ATOM    791  O   THR A  52      10.046  16.554   2.737  1.00  0.76           O  
ATOM    792  CB  THR A  52      12.661  17.831   3.934  1.00  0.76           C  
ATOM    793  OG1 THR A  52      12.562  19.218   3.566  1.00  0.76           O  
ATOM    794  CG2 THR A  52      14.024  17.564   4.486  1.00  0.76           C  
ATOM    795  H   THR A  52      13.585  18.175   1.386  1.00  0.76           H  
ATOM    796  HA  THR A  52      12.510  15.904   3.003  1.00  0.76           H  
ATOM    797  HB  THR A  52      11.912  17.609   4.693  1.00  0.76           H  
ATOM    798  HG1 THR A  52      12.590  19.762   4.360  1.00  0.76           H  
ATOM    799 1HG2 THR A  52      14.197  18.187   5.362  1.00  0.76           H  
ATOM    800 2HG2 THR A  52      14.093  16.516   4.765  1.00  0.76           H  
ATOM    801 3HG2 THR A  52      14.770  17.791   3.730  1.00  0.76           H  
ATOM    802  N   LYS A  53      10.823  17.954   1.167  1.00  0.77           N  
ATOM    803  CA  LYS A  53       9.490  18.291   0.679  1.00  0.77           C  
ATOM    804  C   LYS A  53       8.972  17.176  -0.183  1.00  0.77           C  
ATOM    805  O   LYS A  53       7.804  17.147  -0.544  1.00  0.77           O  
ATOM    806  CB  LYS A  53       9.478  19.598  -0.107  1.00  0.77           C  
ATOM    807  CG  LYS A  53       9.791  20.839   0.726  1.00  0.77           C  
ATOM    808  CD  LYS A  53       9.746  22.108  -0.124  1.00  0.77           C  
ATOM    809  CE  LYS A  53      10.055  23.344   0.706  1.00  0.77           C  
ATOM    810  NZ  LYS A  53      10.047  24.583  -0.122  1.00  0.77           N  
ATOM    811  H   LYS A  53      11.631  18.375   0.736  1.00  0.77           H  
ATOM    812  HA  LYS A  53       8.818  18.396   1.533  1.00  0.77           H  
ATOM    813 1HB  LYS A  53      10.211  19.536  -0.913  1.00  0.77           H  
ATOM    814 2HB  LYS A  53       8.498  19.735  -0.566  1.00  0.77           H  
ATOM    815 1HG  LYS A  53       9.058  20.924   1.532  1.00  0.77           H  
ATOM    816 2HG  LYS A  53      10.782  20.737   1.171  1.00  0.77           H  
ATOM    817 1HD  LYS A  53      10.473  22.035  -0.934  1.00  0.77           H  
ATOM    818 2HD  LYS A  53       8.754  22.217  -0.560  1.00  0.77           H  
ATOM    819 1HE  LYS A  53       9.309  23.440   1.493  1.00  0.77           H  
ATOM    820 2HE  LYS A  53      11.039  23.229   1.161  1.00  0.77           H  
ATOM    821 1HZ  LYS A  53      10.258  25.378   0.462  1.00  0.77           H  
ATOM    822 2HZ  LYS A  53      10.746  24.504  -0.849  1.00  0.77           H  
ATOM    823 3HZ  LYS A  53       9.137  24.704  -0.541  1.00  0.77           H  
ATOM    824  N   LEU A  54       9.824  16.193  -0.436  1.00  0.78           N  
ATOM    825  CA  LEU A  54       9.467  15.054  -1.252  1.00  0.78           C  
ATOM    826  C   LEU A  54       8.290  14.334  -0.614  1.00  0.78           C  
ATOM    827  O   LEU A  54       7.449  13.767  -1.301  1.00  0.78           O  
ATOM    828  CB  LEU A  54      10.620  14.065  -1.317  1.00  0.78           C  
ATOM    829  CG  LEU A  54      11.868  14.499  -1.974  1.00  0.78           C  
ATOM    830  CD1 LEU A  54      12.916  13.410  -1.829  1.00  0.78           C  
ATOM    831  CD2 LEU A  54      11.598  14.808  -3.380  1.00  0.78           C  
ATOM    832  H   LEU A  54      10.770  16.271  -0.086  1.00  0.78           H  
ATOM    833  HA  LEU A  54       9.193  15.389  -2.245  1.00  0.78           H  
ATOM    834 1HB  LEU A  54      10.869  13.753  -0.303  1.00  0.78           H  
ATOM    835 2HB  LEU A  54      10.277  13.209  -1.873  1.00  0.78           H  
ATOM    836  HG  LEU A  54      12.247  15.365  -1.474  1.00  0.78           H  
ATOM    837 1HD1 LEU A  54      13.836  13.737  -2.286  1.00  0.78           H  
ATOM    838 2HD1 LEU A  54      13.092  13.218  -0.768  1.00  0.78           H  
ATOM    839 3HD1 LEU A  54      12.570  12.503  -2.313  1.00  0.78           H  
ATOM    840 1HD2 LEU A  54      12.531  15.117  -3.821  1.00  0.78           H  
ATOM    841 2HD2 LEU A  54      11.218  13.927  -3.878  1.00  0.78           H  
ATOM    842 3HD2 LEU A  54      10.868  15.607  -3.446  1.00  0.78           H  
ATOM    843  N   ASN A  55       8.202  14.391   0.716  1.00  0.77           N  
ATOM    844  CA  ASN A  55       7.131  13.721   1.438  1.00  0.77           C  
ATOM    845  C   ASN A  55       5.750  14.307   1.142  1.00  0.77           C  
ATOM    846  O   ASN A  55       4.740  13.634   1.343  1.00  0.77           O  
ATOM    847  CB  ASN A  55       7.428  13.728   2.918  1.00  0.77           C  
ATOM    848  CG  ASN A  55       8.475  12.716   3.269  1.00  0.77           C  
ATOM    849  OD1 ASN A  55       8.592  11.694   2.572  1.00  0.77           O  
ATOM    850  ND2 ASN A  55       9.220  12.982   4.308  1.00  0.77           N  
ATOM    851  H   ASN A  55       8.890  14.931   1.250  1.00  0.77           H  
ATOM    852  HA  ASN A  55       7.107  12.681   1.107  1.00  0.77           H  
ATOM    853 1HB  ASN A  55       7.778  14.723   3.212  1.00  0.77           H  
ATOM    854 2HB  ASN A  55       6.518  13.520   3.478  1.00  0.77           H  
ATOM    855 1HD2 ASN A  55       9.939  12.362   4.607  1.00  0.77           H  
ATOM    856 2HD2 ASN A  55       9.067  13.829   4.817  1.00  0.77           H  
ATOM    857  N   ASP A  56       5.699  15.564   0.698  1.00  0.76           N  
ATOM    858  CA  ASP A  56       4.445  16.233   0.396  1.00  0.76           C  
ATOM    859  C   ASP A  56       4.162  16.241  -1.104  1.00  0.76           C  
ATOM    860  O   ASP A  56       3.211  16.888  -1.556  1.00  0.76           O  
ATOM    861  CB  ASP A  56       4.479  17.677   0.902  1.00  0.76           C  
ATOM    862  CG  ASP A  56       4.551  17.789   2.429  1.00  0.76           C  
ATOM    863  OD1 ASP A  56       3.868  17.053   3.101  1.00  0.76           O  
ATOM    864  OD2 ASP A  56       5.287  18.621   2.905  1.00  0.76           O  
ATOM    865  H   ASP A  56       6.558  16.072   0.504  1.00  0.76           H  
ATOM    866  HA  ASP A  56       3.637  15.700   0.895  1.00  0.76           H  
ATOM    867 1HB  ASP A  56       5.353  18.178   0.473  1.00  0.76           H  
ATOM    868 2HB  ASP A  56       3.595  18.206   0.551  1.00  0.76           H  
ATOM    869  N   LEU A  57       4.988  15.541  -1.880  1.00  0.73           N  
ATOM    870  CA  LEU A  57       4.821  15.514  -3.320  1.00  0.73           C  
ATOM    871  C   LEU A  57       4.360  14.170  -3.822  1.00  0.73           C  
ATOM    872  O   LEU A  57       4.735  13.124  -3.291  1.00  0.73           O  
ATOM    873  CB  LEU A  57       6.138  15.846  -4.022  1.00  0.73           C  
ATOM    874  CG  LEU A  57       6.755  17.193  -3.721  1.00  0.73           C  
ATOM    875  CD1 LEU A  57       8.093  17.304  -4.439  1.00  0.73           C  
ATOM    876  CD2 LEU A  57       5.813  18.282  -4.145  1.00  0.73           C  
ATOM    877  H   LEU A  57       5.755  15.000  -1.481  1.00  0.73           H  
ATOM    878  HA  LEU A  57       4.076  16.256  -3.597  1.00  0.73           H  
ATOM    879 1HB  LEU A  57       6.859  15.103  -3.707  1.00  0.73           H  
ATOM    880 2HB  LEU A  57       5.997  15.755  -5.101  1.00  0.73           H  
ATOM    881  HG  LEU A  57       6.928  17.276  -2.680  1.00  0.73           H  
ATOM    882 1HD1 LEU A  57       8.547  18.268  -4.213  1.00  0.73           H  
ATOM    883 2HD1 LEU A  57       8.750  16.517  -4.119  1.00  0.73           H  
ATOM    884 3HD1 LEU A  57       7.930  17.219  -5.511  1.00  0.73           H  
ATOM    885 1HD2 LEU A  57       6.254  19.254  -3.920  1.00  0.73           H  
ATOM    886 2HD2 LEU A  57       5.627  18.205  -5.217  1.00  0.73           H  
ATOM    887 3HD2 LEU A  57       4.870  18.177  -3.604  1.00  0.73           H  
ATOM    888  N   CYS A  58       3.572  14.203  -4.878  1.00  0.71           N  
ATOM    889  CA  CYS A  58       3.214  12.977  -5.558  1.00  0.71           C  
ATOM    890  C   CYS A  58       3.891  12.909  -6.917  1.00  0.71           C  
ATOM    891  O   CYS A  58       4.137  13.939  -7.547  1.00  0.71           O  
ATOM    892  CB  CYS A  58       1.707  12.849  -5.729  1.00  0.71           C  
ATOM    893  SG  CYS A  58       0.784  12.674  -4.189  1.00  0.71           S  
ATOM    894  H   CYS A  58       3.253  15.089  -5.243  1.00  0.71           H  
ATOM    895  HA  CYS A  58       3.561  12.140  -4.961  1.00  0.71           H  
ATOM    896 1HB  CYS A  58       1.319  13.711  -6.267  1.00  0.71           H  
ATOM    897 2HB  CYS A  58       1.510  11.982  -6.317  1.00  0.71           H  
ATOM    898  N   PHE A  59       4.166  11.694  -7.361  1.00  0.69           N  
ATOM    899  CA  PHE A  59       4.832  11.478  -8.626  1.00  0.69           C  
ATOM    900  C   PHE A  59       4.040  10.456  -9.429  1.00  0.69           C  
ATOM    901  O   PHE A  59       3.285   9.660  -8.850  1.00  0.69           O  
ATOM    902  CB  PHE A  59       6.236  10.952  -8.348  1.00  0.69           C  
ATOM    903  CG  PHE A  59       6.986  11.810  -7.316  1.00  0.69           C  
ATOM    904  CD1 PHE A  59       7.005  11.428  -5.970  1.00  0.69           C  
ATOM    905  CD2 PHE A  59       7.599  12.983  -7.652  1.00  0.69           C  
ATOM    906  CE1 PHE A  59       7.657  12.204  -5.016  1.00  0.69           C  
ATOM    907  CE2 PHE A  59       8.252  13.767  -6.705  1.00  0.69           C  
ATOM    908  CZ  PHE A  59       8.286  13.368  -5.388  1.00  0.69           C  
ATOM    909  H   PHE A  59       3.937  10.907  -6.762  1.00  0.69           H  
ATOM    910  HA  PHE A  59       4.875  12.411  -9.178  1.00  0.69           H  
ATOM    911 1HB  PHE A  59       6.183   9.932  -7.979  1.00  0.69           H  
ATOM    912 2HB  PHE A  59       6.817  10.939  -9.277  1.00  0.69           H  
ATOM    913  HD1 PHE A  59       6.497  10.506  -5.673  1.00  0.69           H  
ATOM    914  HD2 PHE A  59       7.566  13.294  -8.685  1.00  0.69           H  
ATOM    915  HE1 PHE A  59       7.665  11.898  -3.970  1.00  0.69           H  
ATOM    916  HE2 PHE A  59       8.738  14.695  -7.005  1.00  0.69           H  
ATOM    917  HZ  PHE A  59       8.794  13.976  -4.641  1.00  0.69           H  
ATOM    918  N   THR A  60       4.194  10.445 -10.754  1.00  0.66           N  
ATOM    919  CA  THR A  60       3.495   9.416 -11.511  1.00  0.66           C  
ATOM    920  C   THR A  60       4.329   8.146 -11.534  1.00  0.66           C  
ATOM    921  O   THR A  60       3.783   7.046 -11.519  1.00  0.66           O  
ATOM    922  CB  THR A  60       3.114   9.930 -12.910  1.00  0.66           C  
ATOM    923  OG1 THR A  60       4.272  10.376 -13.614  1.00  0.66           O  
ATOM    924  CG2 THR A  60       2.139  11.081 -12.795  1.00  0.66           C  
ATOM    925  H   THR A  60       4.824  11.093 -11.233  1.00  0.66           H  
ATOM    926  HA  THR A  60       2.568   9.172 -11.010  1.00  0.66           H  
ATOM    927  HB  THR A  60       2.642   9.128 -13.477  1.00  0.66           H  
ATOM    928  HG1 THR A  60       4.917  10.750 -12.978  1.00  0.66           H  
ATOM    929 1HG2 THR A  60       1.863  11.433 -13.782  1.00  0.66           H  
ATOM    930 2HG2 THR A  60       1.247  10.753 -12.292  1.00  0.66           H  
ATOM    931 3HG2 THR A  60       2.595  11.897 -12.236  1.00  0.66           H  
ATOM    932  N   ASN A  61       5.652   8.310 -11.517  1.00  0.64           N  
ATOM    933  CA  ASN A  61       6.596   7.190 -11.405  1.00  0.64           C  
ATOM    934  C   ASN A  61       7.878   7.645 -10.717  1.00  0.64           C  
ATOM    935  O   ASN A  61       8.313   8.792 -10.883  1.00  0.64           O  
ATOM    936  CB  ASN A  61       6.927   6.526 -12.738  1.00  0.64           C  
ATOM    937  CG  ASN A  61       5.790   5.766 -13.390  1.00  0.64           C  
ATOM    938  OD1 ASN A  61       5.490   4.614 -13.030  1.00  0.64           O  
ATOM    939  ND2 ASN A  61       5.159   6.390 -14.357  1.00  0.64           N  
ATOM    940  H   ASN A  61       6.012   9.258 -11.600  1.00  0.64           H  
ATOM    941  HA  ASN A  61       6.153   6.427 -10.759  1.00  0.64           H  
ATOM    942 1HB  ASN A  61       7.271   7.278 -13.440  1.00  0.64           H  
ATOM    943 2HB  ASN A  61       7.755   5.831 -12.585  1.00  0.64           H  
ATOM    944 1HD2 ASN A  61       4.399   5.955 -14.836  1.00  0.64           H  
ATOM    945 2HD2 ASN A  61       5.449   7.313 -14.622  1.00  0.64           H  
ATOM    946  N   VAL A  62       8.507   6.744  -9.977  1.00  0.62           N  
ATOM    947  CA  VAL A  62       9.811   7.045  -9.419  1.00  0.62           C  
ATOM    948  C   VAL A  62      10.785   6.001  -9.946  1.00  0.62           C  
ATOM    949  O   VAL A  62      10.480   4.807  -9.947  1.00  0.62           O  
ATOM    950  CB  VAL A  62       9.790   7.023  -7.874  1.00  0.62           C  
ATOM    951  CG1 VAL A  62      11.216   7.341  -7.337  1.00  0.62           C  
ATOM    952  CG2 VAL A  62       8.720   7.989  -7.341  1.00  0.62           C  
ATOM    953  H   VAL A  62       8.097   5.824  -9.806  1.00  0.62           H  
ATOM    954  HA  VAL A  62      10.137   8.030  -9.753  1.00  0.62           H  
ATOM    955  HB  VAL A  62       9.536   6.040  -7.535  1.00  0.62           H  
ATOM    956 1HG1 VAL A  62      11.210   7.313  -6.260  1.00  0.62           H  
ATOM    957 2HG1 VAL A  62      11.926   6.606  -7.711  1.00  0.62           H  
ATOM    958 3HG1 VAL A  62      11.518   8.334  -7.672  1.00  0.62           H  
ATOM    959 1HG2 VAL A  62       8.710   7.952  -6.254  1.00  0.62           H  
ATOM    960 2HG2 VAL A  62       8.928   8.980  -7.660  1.00  0.62           H  
ATOM    961 3HG2 VAL A  62       7.745   7.695  -7.720  1.00  0.62           H  
ATOM    962  N   TYR A  63      11.938   6.426 -10.440  1.00  0.61           N  
ATOM    963  CA  TYR A  63      12.870   5.411 -10.916  1.00  0.61           C  
ATOM    964  C   TYR A  63      14.145   5.519 -10.137  1.00  0.61           C  
ATOM    965  O   TYR A  63      14.694   6.608  -9.965  1.00  0.61           O  
ATOM    966  CB  TYR A  63      13.169   5.567 -12.395  1.00  0.61           C  
ATOM    967  CG  TYR A  63      11.976   5.471 -13.271  1.00  0.61           C  
ATOM    968  CD1 TYR A  63      11.263   6.617 -13.522  1.00  0.61           C  
ATOM    969  CD2 TYR A  63      11.588   4.266 -13.837  1.00  0.61           C  
ATOM    970  CE1 TYR A  63      10.179   6.581 -14.341  1.00  0.61           C  
ATOM    971  CE2 TYR A  63      10.486   4.229 -14.673  1.00  0.61           C  
ATOM    972  CZ  TYR A  63       9.784   5.393 -14.930  1.00  0.61           C  
ATOM    973  OH  TYR A  63       8.694   5.383 -15.784  1.00  0.61           O  
ATOM    974  H   TYR A  63      12.155   7.425 -10.459  1.00  0.61           H  
ATOM    975  HA  TYR A  63      12.462   4.417 -10.738  1.00  0.61           H  
ATOM    976 1HB  TYR A  63      13.644   6.529 -12.572  1.00  0.61           H  
ATOM    977 2HB  TYR A  63      13.879   4.795 -12.698  1.00  0.61           H  
ATOM    978  HD1 TYR A  63      11.571   7.564 -13.069  1.00  0.61           H  
ATOM    979  HD2 TYR A  63      12.151   3.357 -13.629  1.00  0.61           H  
ATOM    980  HE1 TYR A  63       9.636   7.489 -14.534  1.00  0.61           H  
ATOM    981  HE2 TYR A  63      10.178   3.291 -15.132  1.00  0.61           H  
ATOM    982  HH  TYR A  63       8.355   6.308 -15.896  1.00  0.61           H  
ATOM    983  N   ALA A  64      14.622   4.386  -9.663  1.00  0.59           N  
ATOM    984  CA  ALA A  64      15.837   4.384  -8.891  1.00  0.59           C  
ATOM    985  C   ALA A  64      16.960   3.703  -9.642  1.00  0.59           C  
ATOM    986  O   ALA A  64      16.871   2.513  -9.965  1.00  0.59           O  
ATOM    987  CB  ALA A  64      15.593   3.712  -7.571  1.00  0.59           C  
ATOM    988  H   ALA A  64      14.129   3.513  -9.837  1.00  0.59           H  
ATOM    989  HA  ALA A  64      16.125   5.409  -8.711  1.00  0.59           H  
ATOM    990 1HB  ALA A  64      16.501   3.755  -6.999  1.00  0.59           H  
ATOM    991 2HB  ALA A  64      14.797   4.225  -7.038  1.00  0.59           H  
ATOM    992 3HB  ALA A  64      15.305   2.680  -7.745  1.00  0.59           H  
ATOM    993  N   ASP A  65      18.008   4.458  -9.942  1.00  0.58           N  
ATOM    994  CA  ASP A  65      19.142   3.899 -10.653  1.00  0.58           C  
ATOM    995  C   ASP A  65      20.215   3.594  -9.629  1.00  0.58           C  
ATOM    996  O   ASP A  65      20.338   4.338  -8.655  1.00  0.58           O  
ATOM    997  CB  ASP A  65      19.664   4.863 -11.721  1.00  0.58           C  
ATOM    998  CG  ASP A  65      18.639   5.105 -12.837  1.00  0.58           C  
ATOM    999  OD1 ASP A  65      17.721   4.327 -12.925  1.00  0.58           O  
ATOM   1000  OD2 ASP A  65      18.754   6.063 -13.583  1.00  0.58           O  
ATOM   1001  H   ASP A  65      18.009   5.438  -9.653  1.00  0.58           H  
ATOM   1002  HA  ASP A  65      18.837   2.979 -11.130  1.00  0.58           H  
ATOM   1003 1HB  ASP A  65      19.921   5.807 -11.262  1.00  0.58           H  
ATOM   1004 2HB  ASP A  65      20.576   4.454 -12.160  1.00  0.58           H  
ATOM   1005  N   SER A  66      21.027   2.560  -9.852  1.00  0.57           N  
ATOM   1006  CA  SER A  66      22.099   2.314  -8.888  1.00  0.57           C  
ATOM   1007  C   SER A  66      23.406   1.786  -9.481  1.00  0.57           C  
ATOM   1008  O   SER A  66      23.428   0.990 -10.434  1.00  0.57           O  
ATOM   1009  CB  SER A  66      21.601   1.356  -7.825  1.00  0.57           C  
ATOM   1010  OG  SER A  66      21.313   0.097  -8.371  1.00  0.57           O  
ATOM   1011  H   SER A  66      20.866   1.968 -10.667  1.00  0.57           H  
ATOM   1012  HA  SER A  66      22.325   3.260  -8.409  1.00  0.57           H  
ATOM   1013 1HB  SER A  66      22.340   1.269  -7.063  1.00  0.57           H  
ATOM   1014 2HB  SER A  66      20.706   1.767  -7.359  1.00  0.57           H  
ATOM   1015  HG  SER A  66      20.497   0.212  -8.869  1.00  0.57           H  
ATOM   1016  N   PHE A  67      24.509   2.224  -8.858  1.00  0.57           N  
ATOM   1017  CA  PHE A  67      25.859   1.869  -9.298  1.00  0.57           C  
ATOM   1018  C   PHE A  67      27.021   2.177  -8.337  1.00  0.57           C  
ATOM   1019  O   PHE A  67      26.869   2.923  -7.370  1.00  0.57           O  
ATOM   1020  CB  PHE A  67      26.124   2.563 -10.624  1.00  0.57           C  
ATOM   1021  CG  PHE A  67      25.824   4.057 -10.637  1.00  0.57           C  
ATOM   1022  CD1 PHE A  67      26.779   4.954 -10.297  1.00  0.57           C  
ATOM   1023  CD2 PHE A  67      24.565   4.547 -11.021  1.00  0.57           C  
ATOM   1024  CE1 PHE A  67      26.531   6.309 -10.326  1.00  0.57           C  
ATOM   1025  CE2 PHE A  67      24.308   5.892 -11.039  1.00  0.57           C  
ATOM   1026  CZ  PHE A  67      25.290   6.773 -10.694  1.00  0.57           C  
ATOM   1027  H   PHE A  67      24.384   2.881  -8.085  1.00  0.57           H  
ATOM   1028  HA  PHE A  67      25.858   0.795  -9.475  1.00  0.57           H  
ATOM   1029 1HB  PHE A  67      27.174   2.436 -10.855  1.00  0.57           H  
ATOM   1030 2HB  PHE A  67      25.562   2.081 -11.414  1.00  0.57           H  
ATOM   1031  HD1 PHE A  67      27.732   4.569 -10.000  1.00  0.57           H  
ATOM   1032  HD2 PHE A  67      23.780   3.853 -11.307  1.00  0.57           H  
ATOM   1033  HE1 PHE A  67      27.313   7.006 -10.046  1.00  0.57           H  
ATOM   1034  HE2 PHE A  67      23.324   6.258 -11.331  1.00  0.57           H  
ATOM   1035  HZ  PHE A  67      25.083   7.833 -10.710  1.00  0.57           H  
ATOM   1036  N   VAL A  68      28.206   1.617  -8.635  1.00  0.57           N  
ATOM   1037  CA  VAL A  68      29.435   1.943  -7.886  1.00  0.57           C  
ATOM   1038  C   VAL A  68      30.506   2.692  -8.697  1.00  0.57           C  
ATOM   1039  O   VAL A  68      30.885   2.281  -9.800  1.00  0.57           O  
ATOM   1040  CB  VAL A  68      30.079   0.678  -7.299  1.00  0.57           C  
ATOM   1041  CG1 VAL A  68      31.405   1.010  -6.566  1.00  0.57           C  
ATOM   1042  CG2 VAL A  68      29.123   0.051  -6.358  1.00  0.57           C  
ATOM   1043  H   VAL A  68      28.236   0.937  -9.394  1.00  0.57           H  
ATOM   1044  HA  VAL A  68      29.146   2.576  -7.056  1.00  0.57           H  
ATOM   1045  HB  VAL A  68      30.302   0.003  -8.100  1.00  0.57           H  
ATOM   1046 1HG1 VAL A  68      31.840   0.092  -6.165  1.00  0.57           H  
ATOM   1047 2HG1 VAL A  68      32.109   1.464  -7.262  1.00  0.57           H  
ATOM   1048 3HG1 VAL A  68      31.205   1.706  -5.747  1.00  0.57           H  
ATOM   1049 1HG2 VAL A  68      29.548  -0.860  -5.936  1.00  0.57           H  
ATOM   1050 2HG2 VAL A  68      28.905   0.753  -5.561  1.00  0.57           H  
ATOM   1051 3HG2 VAL A  68      28.231  -0.181  -6.902  1.00  0.57           H  
ATOM   1052  N   ILE A  69      30.962   3.807  -8.108  1.00  0.57           N  
ATOM   1053  CA  ILE A  69      31.984   4.728  -8.639  1.00  0.57           C  
ATOM   1054  C   ILE A  69      33.070   5.080  -7.619  1.00  0.57           C  
ATOM   1055  O   ILE A  69      32.981   4.705  -6.452  1.00  0.57           O  
ATOM   1056  CB  ILE A  69      31.337   6.016  -9.163  1.00  0.57           C  
ATOM   1057  CG1 ILE A  69      30.595   6.700  -8.085  1.00  0.57           C  
ATOM   1058  CG2 ILE A  69      30.491   5.764 -10.364  1.00  0.57           C  
ATOM   1059  CD1 ILE A  69      30.091   8.012  -8.534  1.00  0.57           C  
ATOM   1060  H   ILE A  69      30.555   4.023  -7.194  1.00  0.57           H  
ATOM   1061  HA  ILE A  69      32.469   4.242  -9.481  1.00  0.57           H  
ATOM   1062  HB  ILE A  69      32.128   6.698  -9.461  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  69      29.767   6.074  -7.764  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  69      31.263   6.862  -7.233  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  69      30.078   6.701 -10.731  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  69      31.109   5.312 -11.137  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  69      29.713   5.104 -10.102  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  69      29.573   8.478  -7.730  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  69      30.926   8.617  -8.834  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  69      29.422   7.882  -9.373  1.00  0.57           H  
ATOM   1071  N   ARG A  70      34.125   5.789  -8.043  1.00  0.58           N  
ATOM   1072  CA  ARG A  70      35.121   6.238  -7.051  1.00  0.58           C  
ATOM   1073  C   ARG A  70      34.629   7.502  -6.343  1.00  0.58           C  
ATOM   1074  O   ARG A  70      33.908   8.302  -6.930  1.00  0.58           O  
ATOM   1075  CB  ARG A  70      36.490   6.511  -7.670  1.00  0.58           C  
ATOM   1076  CG  ARG A  70      37.214   5.323  -8.193  1.00  0.58           C  
ATOM   1077  CD  ARG A  70      38.495   5.654  -8.900  1.00  0.58           C  
ATOM   1078  NE  ARG A  70      38.306   6.411 -10.139  1.00  0.58           N  
ATOM   1079  CZ  ARG A  70      39.299   6.854 -10.923  1.00  0.58           C  
ATOM   1080  NH1 ARG A  70      40.557   6.599 -10.631  1.00  0.58           N  
ATOM   1081  NH2 ARG A  70      38.982   7.550 -11.992  1.00  0.58           N  
ATOM   1082  H   ARG A  70      34.203   6.082  -9.029  1.00  0.58           H  
ATOM   1083  HA  ARG A  70      35.244   5.456  -6.302  1.00  0.58           H  
ATOM   1084 1HB  ARG A  70      36.379   7.216  -8.491  1.00  0.58           H  
ATOM   1085 2HB  ARG A  70      37.125   6.977  -6.929  1.00  0.58           H  
ATOM   1086 1HG  ARG A  70      37.529   4.739  -7.355  1.00  0.58           H  
ATOM   1087 2HG  ARG A  70      36.555   4.757  -8.798  1.00  0.58           H  
ATOM   1088 1HD  ARG A  70      39.112   6.251  -8.236  1.00  0.58           H  
ATOM   1089 2HD  ARG A  70      39.020   4.728  -9.141  1.00  0.58           H  
ATOM   1090  HE  ARG A  70      37.356   6.646 -10.452  1.00  0.58           H  
ATOM   1091 1HH1 ARG A  70      40.778   6.047  -9.814  1.00  0.58           H  
ATOM   1092 2HH1 ARG A  70      41.293   6.939 -11.232  1.00  0.58           H  
ATOM   1093 1HH2 ARG A  70      37.982   7.725 -12.167  1.00  0.58           H  
ATOM   1094 2HH2 ARG A  70      39.694   7.903 -12.609  1.00  0.58           H  
ATOM   1095  N   GLY A  71      35.103   7.740  -5.127  1.00  0.59           N  
ATOM   1096  CA  GLY A  71      34.768   8.962  -4.382  1.00  0.59           C  
ATOM   1097  C   GLY A  71      34.871  10.256  -5.182  1.00  0.59           C  
ATOM   1098  O   GLY A  71      33.909  11.029  -5.241  1.00  0.59           O  
ATOM   1099  H   GLY A  71      35.663   7.017  -4.672  1.00  0.59           H  
ATOM   1100 1HA  GLY A  71      33.750   8.887  -4.019  1.00  0.59           H  
ATOM   1101 2HA  GLY A  71      35.416   9.028  -3.507  1.00  0.59           H  
ATOM   1102  N   ASP A  72      35.998  10.488  -5.844  1.00  0.60           N  
ATOM   1103  CA  ASP A  72      36.183  11.715  -6.618  1.00  0.60           C  
ATOM   1104  C   ASP A  72      35.163  11.909  -7.751  1.00  0.60           C  
ATOM   1105  O   ASP A  72      34.977  13.037  -8.231  1.00  0.60           O  
ATOM   1106  CB  ASP A  72      37.598  11.780  -7.199  1.00  0.60           C  
ATOM   1107  CG  ASP A  72      38.674  12.104  -6.151  1.00  0.60           C  
ATOM   1108  OD1 ASP A  72      38.323  12.485  -5.053  1.00  0.60           O  
ATOM   1109  OD2 ASP A  72      39.834  11.998  -6.466  1.00  0.60           O  
ATOM   1110  H   ASP A  72      36.759   9.809  -5.779  1.00  0.60           H  
ATOM   1111  HA  ASP A  72      36.073  12.555  -5.931  1.00  0.60           H  
ATOM   1112 1HB  ASP A  72      37.839  10.810  -7.644  1.00  0.60           H  
ATOM   1113 2HB  ASP A  72      37.639  12.518  -7.993  1.00  0.60           H  
ATOM   1114  N   GLU A  73      34.545  10.810  -8.208  1.00  0.60           N  
ATOM   1115  CA  GLU A  73      33.590  10.797  -9.308  1.00  0.60           C  
ATOM   1116  C   GLU A  73      32.158  11.056  -8.855  1.00  0.60           C  
ATOM   1117  O   GLU A  73      31.271  11.246  -9.683  1.00  0.60           O  
ATOM   1118  CB  GLU A  73      33.654   9.444 -10.012  1.00  0.60           C  
ATOM   1119  CG  GLU A  73      34.971   9.157 -10.685  1.00  0.60           C  
ATOM   1120  CD  GLU A  73      35.088   7.751 -11.150  1.00  0.60           C  
ATOM   1121  OE1 GLU A  73      34.204   6.960 -10.873  1.00  0.60           O  
ATOM   1122  OE2 GLU A  73      36.074   7.438 -11.764  1.00  0.60           O  
ATOM   1123  H   GLU A  73      34.695   9.924  -7.731  1.00  0.60           H  
ATOM   1124  HA  GLU A  73      33.872  11.578 -10.014  1.00  0.60           H  
ATOM   1125 1HB  GLU A  73      33.464   8.654  -9.304  1.00  0.60           H  
ATOM   1126 2HB  GLU A  73      32.872   9.393 -10.772  1.00  0.60           H  
ATOM   1127 1HG  GLU A  73      35.083   9.821 -11.539  1.00  0.60           H  
ATOM   1128 2HG  GLU A  73      35.777   9.370  -9.980  1.00  0.60           H  
ATOM   1129  N   VAL A  74      31.915  11.123  -7.547  1.00  0.59           N  
ATOM   1130  CA  VAL A  74      30.555  11.346  -7.053  1.00  0.59           C  
ATOM   1131  C   VAL A  74      30.052  12.679  -7.567  1.00  0.59           C  
ATOM   1132  O   VAL A  74      28.885  12.835  -7.926  1.00  0.59           O  
ATOM   1133  CB  VAL A  74      30.479  11.264  -5.519  1.00  0.59           C  
ATOM   1134  CG1 VAL A  74      29.087  11.711  -5.041  1.00  0.59           C  
ATOM   1135  CG2 VAL A  74      30.747   9.798  -5.062  1.00  0.59           C  
ATOM   1136  H   VAL A  74      32.674  10.993  -6.874  1.00  0.59           H  
ATOM   1137  HA  VAL A  74      29.904  10.585  -7.453  1.00  0.59           H  
ATOM   1138  HB  VAL A  74      31.227  11.930  -5.085  1.00  0.59           H  
ATOM   1139 1HG1 VAL A  74      29.041  11.659  -3.951  1.00  0.59           H  
ATOM   1140 2HG1 VAL A  74      28.907  12.737  -5.360  1.00  0.59           H  
ATOM   1141 3HG1 VAL A  74      28.325  11.058  -5.468  1.00  0.59           H  
ATOM   1142 1HG2 VAL A  74      30.703   9.741  -3.975  1.00  0.59           H  
ATOM   1143 2HG2 VAL A  74      29.996   9.136  -5.486  1.00  0.59           H  
ATOM   1144 3HG2 VAL A  74      31.736   9.485  -5.403  1.00  0.59           H  
ATOM   1145  N   ARG A  75      30.964  13.635  -7.638  1.00  0.59           N  
ATOM   1146  CA  ARG A  75      30.709  14.981  -8.115  1.00  0.59           C  
ATOM   1147  C   ARG A  75      30.216  15.021  -9.572  1.00  0.59           C  
ATOM   1148  O   ARG A  75      29.653  16.027 -10.000  1.00  0.59           O  
ATOM   1149  CB  ARG A  75      31.992  15.784  -8.024  1.00  0.59           C  
ATOM   1150  CG  ARG A  75      32.475  16.049  -6.612  1.00  0.59           C  
ATOM   1151  CD  ARG A  75      33.781  16.755  -6.605  1.00  0.59           C  
ATOM   1152  NE  ARG A  75      34.852  15.918  -7.143  1.00  0.59           N  
ATOM   1153  CZ  ARG A  75      36.114  16.304  -7.337  1.00  0.59           C  
ATOM   1154  NH1 ARG A  75      36.522  17.523  -7.038  1.00  0.59           N  
ATOM   1155  NH2 ARG A  75      36.926  15.418  -7.840  1.00  0.59           N  
ATOM   1156  H   ARG A  75      31.901  13.407  -7.335  1.00  0.59           H  
ATOM   1157  HA  ARG A  75      29.951  15.434  -7.476  1.00  0.59           H  
ATOM   1158 1HB  ARG A  75      32.788  15.249  -8.548  1.00  0.59           H  
ATOM   1159 2HB  ARG A  75      31.859  16.744  -8.523  1.00  0.59           H  
ATOM   1160 1HG  ARG A  75      31.746  16.664  -6.085  1.00  0.59           H  
ATOM   1161 2HG  ARG A  75      32.597  15.097  -6.091  1.00  0.59           H  
ATOM   1162 1HD  ARG A  75      33.714  17.654  -7.215  1.00  0.59           H  
ATOM   1163 2HD  ARG A  75      34.042  17.026  -5.584  1.00  0.59           H  
ATOM   1164  HE  ARG A  75      34.646  14.942  -7.414  1.00  0.59           H  
ATOM   1165 1HH1 ARG A  75      35.872  18.192  -6.650  1.00  0.59           H  
ATOM   1166 2HH1 ARG A  75      37.484  17.787  -7.197  1.00  0.59           H  
ATOM   1167 1HH2 ARG A  75      36.531  14.487  -8.049  1.00  0.59           H  
ATOM   1168 2HH2 ARG A  75      37.896  15.636  -8.012  1.00  0.59           H  
ATOM   1169  N   GLN A  76      30.445  13.947 -10.346  1.00  0.59           N  
ATOM   1170  CA  GLN A  76      30.015  13.900 -11.735  1.00  0.59           C  
ATOM   1171  C   GLN A  76      28.562  13.464 -11.879  1.00  0.59           C  
ATOM   1172  O   GLN A  76      27.965  13.619 -12.951  1.00  0.59           O  
ATOM   1173  CB  GLN A  76      30.893  12.944 -12.563  1.00  0.59           C  
ATOM   1174  CG  GLN A  76      32.330  13.370 -12.775  1.00  0.59           C  
ATOM   1175  CD  GLN A  76      33.121  12.370 -13.664  1.00  0.59           C  
ATOM   1176  OE1 GLN A  76      32.622  11.837 -14.681  1.00  0.59           O  
ATOM   1177  NE2 GLN A  76      34.368  12.118 -13.277  1.00  0.59           N  
ATOM   1178  H   GLN A  76      30.886  13.114  -9.964  1.00  0.59           H  
ATOM   1179  HA  GLN A  76      30.108  14.901 -12.153  1.00  0.59           H  
ATOM   1180 1HB  GLN A  76      30.915  11.973 -12.066  1.00  0.59           H  
ATOM   1181 2HB  GLN A  76      30.452  12.783 -13.516  1.00  0.59           H  
ATOM   1182 1HG  GLN A  76      32.335  14.348 -13.268  1.00  0.59           H  
ATOM   1183 2HG  GLN A  76      32.823  13.433 -11.802  1.00  0.59           H  
ATOM   1184 1HE2 GLN A  76      34.945  11.483 -13.784  1.00  0.59           H  
ATOM   1185 2HE2 GLN A  76      34.734  12.568 -12.460  1.00  0.59           H  
ATOM   1186  N   ILE A  77      27.947  12.947 -10.815  1.00  0.58           N  
ATOM   1187  CA  ILE A  77      26.585  12.472 -10.995  1.00  0.58           C  
ATOM   1188  C   ILE A  77      25.626  13.611 -10.741  1.00  0.58           C  
ATOM   1189  O   ILE A  77      24.995  13.700  -9.688  1.00  0.58           O  
ATOM   1190  CB  ILE A  77      26.266  11.330 -10.020  1.00  0.58           C  
ATOM   1191  CG1 ILE A  77      27.341  10.230 -10.099  1.00  0.58           C  
ATOM   1192  CG2 ILE A  77      24.872  10.766 -10.299  1.00  0.58           C  
ATOM   1193  CD1 ILE A  77      27.518   9.642 -11.465  1.00  0.58           C  
ATOM   1194  H   ILE A  77      28.407  12.874  -9.906  1.00  0.58           H  
ATOM   1195  HA  ILE A  77      26.455  12.121 -12.019  1.00  0.58           H  
ATOM   1196  HB  ILE A  77      26.297  11.723  -9.003  1.00  0.58           H  
ATOM   1197 1HG1 ILE A  77      28.300  10.648  -9.774  1.00  0.58           H  
ATOM   1198 2HG1 ILE A  77      27.069   9.432  -9.417  1.00  0.58           H  
ATOM   1199 1HG2 ILE A  77      24.651   9.978  -9.586  1.00  0.58           H  
ATOM   1200 2HG2 ILE A  77      24.140  11.560 -10.198  1.00  0.58           H  
ATOM   1201 3HG2 ILE A  77      24.837  10.368 -11.306  1.00  0.58           H  
ATOM   1202 1HD1 ILE A  77      28.279   8.878 -11.422  1.00  0.58           H  
ATOM   1203 2HD1 ILE A  77      26.592   9.204 -11.802  1.00  0.58           H  
ATOM   1204 3HD1 ILE A  77      27.819  10.424 -12.162  1.00  0.58           H  
ATOM   1205  N   ALA A  78      25.509  14.476 -11.735  1.00  0.58           N  
ATOM   1206  CA  ALA A  78      24.671  15.654 -11.608  1.00  0.58           C  
ATOM   1207  C   ALA A  78      24.403  16.322 -12.974  1.00  0.58           C  
ATOM   1208  O   ALA A  78      25.177  16.149 -13.923  1.00  0.58           O  
ATOM   1209  CB  ALA A  78      25.325  16.651 -10.651  1.00  0.58           C  
ATOM   1210  H   ALA A  78      26.088  14.306 -12.558  1.00  0.58           H  
ATOM   1211  HA  ALA A  78      23.744  15.336 -11.161  1.00  0.58           H  
ATOM   1212 1HB  ALA A  78      24.693  17.517 -10.532  1.00  0.58           H  
ATOM   1213 2HB  ALA A  78      25.487  16.187  -9.681  1.00  0.58           H  
ATOM   1214 3HB  ALA A  78      26.263  16.966 -11.043  1.00  0.58           H  
ATOM   1215  N   PRO A  79      23.296  17.065 -13.100  1.00  0.58           N  
ATOM   1216  CA  PRO A  79      22.965  17.954 -14.197  1.00  0.58           C  
ATOM   1217  C   PRO A  79      24.085  18.946 -14.426  1.00  0.58           C  
ATOM   1218  O   PRO A  79      24.721  19.401 -13.472  1.00  0.58           O  
ATOM   1219  CB  PRO A  79      21.711  18.638 -13.660  1.00  0.58           C  
ATOM   1220  CG  PRO A  79      21.114  17.623 -12.763  1.00  0.58           C  
ATOM   1221  CD  PRO A  79      22.225  16.956 -12.099  1.00  0.58           C  
ATOM   1222  HA  PRO A  79      22.750  17.369 -15.108  1.00  0.58           H  
ATOM   1223 1HB  PRO A  79      21.980  19.572 -13.147  1.00  0.58           H  
ATOM   1224 2HB  PRO A  79      21.037  18.898 -14.464  1.00  0.58           H  
ATOM   1225 1HG  PRO A  79      20.366  18.065 -12.088  1.00  0.58           H  
ATOM   1226 2HG  PRO A  79      20.608  16.910 -13.402  1.00  0.58           H  
ATOM   1227 1HD  PRO A  79      22.484  17.462 -11.187  1.00  0.58           H  
ATOM   1228 2HD  PRO A  79      21.899  15.919 -11.946  1.00  0.58           H  
ATOM   1229  N   GLY A  80      24.383  19.236 -15.686  1.00  0.57           N  
ATOM   1230  CA  GLY A  80      25.438  20.172 -16.026  1.00  0.57           C  
ATOM   1231  C   GLY A  80      26.850  19.579 -15.963  1.00  0.57           C  
ATOM   1232  O   GLY A  80      27.813  20.275 -16.288  1.00  0.57           O  
ATOM   1233  H   GLY A  80      23.824  18.872 -16.467  1.00  0.57           H  
ATOM   1234 1HA  GLY A  80      25.250  20.546 -17.035  1.00  0.57           H  
ATOM   1235 2HA  GLY A  80      25.377  21.030 -15.361  1.00  0.57           H  
ATOM   1236  N   GLN A  81      27.002  18.302 -15.582  1.00  0.57           N  
ATOM   1237  CA  GLN A  81      28.357  17.772 -15.468  1.00  0.57           C  
ATOM   1238  C   GLN A  81      28.840  16.990 -16.675  1.00  0.57           C  
ATOM   1239  O   GLN A  81      28.047  16.432 -17.453  1.00  0.57           O  
ATOM   1240  CB  GLN A  81      28.495  16.906 -14.228  1.00  0.57           C  
ATOM   1241  CG  GLN A  81      28.152  17.629 -12.950  1.00  0.57           C  
ATOM   1242  CD  GLN A  81      29.011  18.835 -12.674  1.00  0.57           C  
ATOM   1243  OE1 GLN A  81      30.239  18.757 -12.585  1.00  0.57           O  
ATOM   1244  NE2 GLN A  81      28.357  19.987 -12.529  1.00  0.57           N  
ATOM   1245  H   GLN A  81      26.205  17.722 -15.299  1.00  0.57           H  
ATOM   1246  HA  GLN A  81      29.034  18.616 -15.343  1.00  0.57           H  
ATOM   1247 1HB  GLN A  81      27.829  16.044 -14.308  1.00  0.57           H  
ATOM   1248 2HB  GLN A  81      29.513  16.523 -14.151  1.00  0.57           H  
ATOM   1249 1HG  GLN A  81      27.114  17.959 -13.014  1.00  0.57           H  
ATOM   1250 2HG  GLN A  81      28.279  16.927 -12.126  1.00  0.57           H  
ATOM   1251 1HE2 GLN A  81      28.860  20.831 -12.345  1.00  0.57           H  
ATOM   1252 2HE2 GLN A  81      27.352  20.005 -12.602  1.00  0.57           H  
ATOM   1253  N   THR A  82      30.168  16.961 -16.792  1.00  0.57           N  
ATOM   1254  CA  THR A  82      30.907  16.239 -17.819  1.00  0.57           C  
ATOM   1255  C   THR A  82      32.006  15.403 -17.160  1.00  0.57           C  
ATOM   1256  O   THR A  82      32.318  15.609 -15.985  1.00  0.57           O  
ATOM   1257  CB  THR A  82      31.535  17.232 -18.823  1.00  0.57           C  
ATOM   1258  OG1 THR A  82      32.514  18.040 -18.148  1.00  0.57           O  
ATOM   1259  CG2 THR A  82      30.463  18.139 -19.423  1.00  0.57           C  
ATOM   1260  H   THR A  82      30.706  17.475 -16.108  1.00  0.57           H  
ATOM   1261  HA  THR A  82      30.228  15.570 -18.347  1.00  0.57           H  
ATOM   1262  HB  THR A  82      32.022  16.677 -19.623  1.00  0.57           H  
ATOM   1263  HG1 THR A  82      33.229  17.473 -17.842  1.00  0.57           H  
ATOM   1264 1HG2 THR A  82      30.924  18.824 -20.131  1.00  0.57           H  
ATOM   1265 2HG2 THR A  82      29.726  17.522 -19.939  1.00  0.57           H  
ATOM   1266 3HG2 THR A  82      29.974  18.710 -18.639  1.00  0.57           H  
ATOM   1267  N   GLY A  83      32.608  14.486 -17.910  1.00  0.57           N  
ATOM   1268  CA  GLY A  83      33.699  13.663 -17.374  1.00  0.57           C  
ATOM   1269  C   GLY A  83      33.583  12.208 -17.811  1.00  0.57           C  
ATOM   1270  O   GLY A  83      32.606  11.812 -18.435  1.00  0.57           O  
ATOM   1271  H   GLY A  83      32.281  14.370 -18.875  1.00  0.57           H  
ATOM   1272 1HA  GLY A  83      34.654  14.068 -17.708  1.00  0.57           H  
ATOM   1273 2HA  GLY A  83      33.694  13.718 -16.288  1.00  0.57           H  
ATOM   1274  N   ASN A  84      34.554  11.375 -17.459  1.00  0.56           N  
ATOM   1275  CA  ASN A  84      34.487   9.991 -17.927  1.00  0.56           C  
ATOM   1276  C   ASN A  84      33.226   9.266 -17.459  1.00  0.56           C  
ATOM   1277  O   ASN A  84      32.682   8.423 -18.171  1.00  0.56           O  
ATOM   1278  CB  ASN A  84      35.712   9.216 -17.507  1.00  0.56           C  
ATOM   1279  CG  ASN A  84      36.937   9.603 -18.279  1.00  0.56           C  
ATOM   1280  OD1 ASN A  84      36.857  10.175 -19.373  1.00  0.56           O  
ATOM   1281  ND2 ASN A  84      38.082   9.313 -17.720  1.00  0.56           N  
ATOM   1282  H   ASN A  84      35.342  11.700 -16.917  1.00  0.56           H  
ATOM   1283  HA  ASN A  84      34.460  10.015 -19.012  1.00  0.56           H  
ATOM   1284 1HB  ASN A  84      35.894   9.368 -16.443  1.00  0.56           H  
ATOM   1285 2HB  ASN A  84      35.527   8.146 -17.657  1.00  0.56           H  
ATOM   1286 1HD2 ASN A  84      38.939   9.553 -18.180  1.00  0.56           H  
ATOM   1287 2HD2 ASN A  84      38.105   8.854 -16.833  1.00  0.56           H  
ATOM   1288  N   ILE A  85      32.724   9.600 -16.281  1.00  0.56           N  
ATOM   1289  CA  ILE A  85      31.539   8.932 -15.794  1.00  0.56           C  
ATOM   1290  C   ILE A  85      30.326   9.652 -16.330  1.00  0.56           C  
ATOM   1291  O   ILE A  85      29.505   9.039 -17.026  1.00  0.56           O  
ATOM   1292  CB  ILE A  85      31.526   8.758 -14.265  1.00  0.56           C  
ATOM   1293  CG1 ILE A  85      32.275   7.453 -13.875  1.00  0.56           C  
ATOM   1294  CG2 ILE A  85      30.108   8.690 -13.734  1.00  0.56           C  
ATOM   1295  CD1 ILE A  85      33.656   7.278 -14.473  1.00  0.56           C  
ATOM   1296  H   ILE A  85      33.127  10.345 -15.719  1.00  0.56           H  
ATOM   1297  HA  ILE A  85      31.527   7.933 -16.189  1.00  0.56           H  
ATOM   1298  HB  ILE A  85      32.043   9.582 -13.793  1.00  0.56           H  
ATOM   1299 1HG1 ILE A  85      32.377   7.433 -12.785  1.00  0.56           H  
ATOM   1300 2HG1 ILE A  85      31.669   6.608 -14.179  1.00  0.56           H  
ATOM   1301 1HG2 ILE A  85      30.158   8.555 -12.659  1.00  0.56           H  
ATOM   1302 2HG2 ILE A  85      29.566   9.602 -13.954  1.00  0.56           H  
ATOM   1303 3HG2 ILE A  85      29.588   7.849 -14.187  1.00  0.56           H  
ATOM   1304 1HD1 ILE A  85      34.086   6.337 -14.124  1.00  0.56           H  
ATOM   1305 2HD1 ILE A  85      33.591   7.255 -15.552  1.00  0.56           H  
ATOM   1306 3HD1 ILE A  85      34.296   8.102 -14.159  1.00  0.56           H  
ATOM   1307  N   ALA A  86      30.235  10.962 -16.098  1.00  0.55           N  
ATOM   1308  CA  ALA A  86      29.056  11.685 -16.555  1.00  0.55           C  
ATOM   1309  C   ALA A  86      28.800  11.503 -18.049  1.00  0.55           C  
ATOM   1310  O   ALA A  86      27.656  11.357 -18.460  1.00  0.55           O  
ATOM   1311  CB  ALA A  86      29.192  13.165 -16.312  1.00  0.55           C  
ATOM   1312  H   ALA A  86      30.969  11.429 -15.564  1.00  0.55           H  
ATOM   1313  HA  ALA A  86      28.205  11.320 -16.001  1.00  0.55           H  
ATOM   1314 1HB  ALA A  86      28.292  13.675 -16.650  1.00  0.55           H  
ATOM   1315 2HB  ALA A  86      29.337  13.369 -15.270  1.00  0.55           H  
ATOM   1316 3HB  ALA A  86      30.035  13.518 -16.870  1.00  0.55           H  
ATOM   1317  N   ASP A  87      29.855  11.482 -18.864  1.00  0.55           N  
ATOM   1318  CA  ASP A  87      29.673  11.355 -20.296  1.00  0.55           C  
ATOM   1319  C   ASP A  87      29.714   9.944 -20.870  1.00  0.55           C  
ATOM   1320  O   ASP A  87      29.076   9.712 -21.900  1.00  0.55           O  
ATOM   1321  CB  ASP A  87      30.650  12.262 -21.036  1.00  0.55           C  
ATOM   1322  CG  ASP A  87      30.332  13.756 -20.776  1.00  0.55           C  
ATOM   1323  OD1 ASP A  87      29.187  14.147 -21.031  1.00  0.55           O  
ATOM   1324  OD2 ASP A  87      31.184  14.485 -20.301  1.00  0.55           O  
ATOM   1325  H   ASP A  87      30.799  11.582 -18.503  1.00  0.55           H  
ATOM   1326  HA  ASP A  87      28.682  11.743 -20.521  1.00  0.55           H  
ATOM   1327 1HB  ASP A  87      31.669  12.041 -20.721  1.00  0.55           H  
ATOM   1328 2HB  ASP A  87      30.595  12.058 -22.099  1.00  0.55           H  
ATOM   1329  N   TYR A  88      30.443   8.984 -20.273  1.00  0.54           N  
ATOM   1330  CA  TYR A  88      30.477   7.689 -20.943  1.00  0.54           C  
ATOM   1331  C   TYR A  88      29.779   6.567 -20.183  1.00  0.54           C  
ATOM   1332  O   TYR A  88      29.560   5.496 -20.756  1.00  0.54           O  
ATOM   1333  CB  TYR A  88      31.912   7.292 -21.258  1.00  0.54           C  
ATOM   1334  CG  TYR A  88      32.601   8.335 -22.074  1.00  0.54           C  
ATOM   1335  CD1 TYR A  88      33.733   8.927 -21.584  1.00  0.54           C  
ATOM   1336  CD2 TYR A  88      32.052   8.763 -23.275  1.00  0.54           C  
ATOM   1337  CE1 TYR A  88      34.349   9.932 -22.291  1.00  0.54           C  
ATOM   1338  CE2 TYR A  88      32.654   9.765 -23.992  1.00  0.54           C  
ATOM   1339  CZ  TYR A  88      33.804  10.353 -23.506  1.00  0.54           C  
ATOM   1340  OH  TYR A  88      34.413  11.364 -24.214  1.00  0.54           O  
ATOM   1341  H   TYR A  88      30.993   9.120 -19.424  1.00  0.54           H  
ATOM   1342  HA  TYR A  88      29.966   7.779 -21.896  1.00  0.54           H  
ATOM   1343 1HB  TYR A  88      32.474   7.140 -20.335  1.00  0.54           H  
ATOM   1344 2HB  TYR A  88      31.926   6.355 -21.811  1.00  0.54           H  
ATOM   1345  HD1 TYR A  88      34.142   8.588 -20.635  1.00  0.54           H  
ATOM   1346  HD2 TYR A  88      31.133   8.308 -23.651  1.00  0.54           H  
ATOM   1347  HE1 TYR A  88      35.255  10.396 -21.897  1.00  0.54           H  
ATOM   1348  HE2 TYR A  88      32.220  10.101 -24.937  1.00  0.54           H  
ATOM   1349  HH  TYR A  88      33.911  11.537 -25.017  1.00  0.54           H  
ATOM   1350  N   ASN A  89      29.429   6.788 -18.907  1.00  0.54           N  
ATOM   1351  CA  ASN A  89      28.806   5.734 -18.118  1.00  0.54           C  
ATOM   1352  C   ASN A  89      27.396   6.055 -17.591  1.00  0.54           C  
ATOM   1353  O   ASN A  89      26.502   5.210 -17.654  1.00  0.54           O  
ATOM   1354  CB  ASN A  89      29.731   5.428 -17.002  1.00  0.54           C  
ATOM   1355  CG  ASN A  89      30.997   4.916 -17.507  1.00  0.54           C  
ATOM   1356  OD1 ASN A  89      31.068   3.735 -17.821  1.00  0.54           O  
ATOM   1357  ND2 ASN A  89      31.986   5.763 -17.672  1.00  0.54           N  
ATOM   1358  H   ASN A  89      29.604   7.683 -18.456  1.00  0.54           H  
ATOM   1359  HA  ASN A  89      28.713   4.848 -18.744  1.00  0.54           H  
ATOM   1360 1HB  ASN A  89      29.881   6.293 -16.364  1.00  0.54           H  
ATOM   1361 2HB  ASN A  89      29.283   4.652 -16.427  1.00  0.54           H  
ATOM   1362 1HD2 ASN A  89      32.880   5.494 -18.083  1.00  0.54           H  
ATOM   1363 2HD2 ASN A  89      31.866   6.733 -17.453  1.00  0.54           H  
ATOM   1364  N   TYR A  90      27.185   7.276 -17.098  1.00  0.54           N  
ATOM   1365  CA  TYR A  90      25.876   7.652 -16.554  1.00  0.54           C  
ATOM   1366  C   TYR A  90      25.683   9.155 -16.636  1.00  0.54           C  
ATOM   1367  O   TYR A  90      26.397   9.908 -15.987  1.00  0.54           O  
ATOM   1368  CB  TYR A  90      25.739   7.201 -15.094  1.00  0.54           C  
ATOM   1369  CG  TYR A  90      24.366   7.467 -14.488  1.00  0.54           C  
ATOM   1370  CD1 TYR A  90      23.340   6.615 -14.779  1.00  0.54           C  
ATOM   1371  CD2 TYR A  90      24.142   8.541 -13.654  1.00  0.54           C  
ATOM   1372  CE1 TYR A  90      22.086   6.795 -14.257  1.00  0.54           C  
ATOM   1373  CE2 TYR A  90      22.886   8.732 -13.121  1.00  0.54           C  
ATOM   1374  CZ  TYR A  90      21.853   7.850 -13.425  1.00  0.54           C  
ATOM   1375  OH  TYR A  90      20.597   8.023 -12.895  1.00  0.54           O  
ATOM   1376  H   TYR A  90      27.951   7.948 -17.083  1.00  0.54           H  
ATOM   1377  HA  TYR A  90      25.098   7.180 -17.154  1.00  0.54           H  
ATOM   1378 1HB  TYR A  90      25.937   6.126 -15.025  1.00  0.54           H  
ATOM   1379 2HB  TYR A  90      26.488   7.708 -14.482  1.00  0.54           H  
ATOM   1380  HD1 TYR A  90      23.531   5.801 -15.424  1.00  0.54           H  
ATOM   1381  HD2 TYR A  90      24.948   9.228 -13.421  1.00  0.54           H  
ATOM   1382  HE1 TYR A  90      21.279   6.101 -14.501  1.00  0.54           H  
ATOM   1383  HE2 TYR A  90      22.710   9.571 -12.464  1.00  0.54           H  
ATOM   1384  HH  TYR A  90      19.986   7.313 -13.229  1.00  0.54           H  
ATOM   1385  N   LYS A  91      24.644   9.586 -17.339  1.00  0.56           N  
ATOM   1386  CA  LYS A  91      24.428  11.012 -17.573  1.00  0.56           C  
ATOM   1387  C   LYS A  91      23.066  11.493 -17.093  1.00  0.56           C  
ATOM   1388  O   LYS A  91      22.031  10.913 -17.440  1.00  0.56           O  
ATOM   1389  CB  LYS A  91      24.524  11.279 -19.093  1.00  0.56           C  
ATOM   1390  CG  LYS A  91      24.393  12.748 -19.591  1.00  0.56           C  
ATOM   1391  CD  LYS A  91      25.702  13.544 -19.385  1.00  0.56           C  
ATOM   1392  CE  LYS A  91      25.655  14.916 -20.036  1.00  0.56           C  
ATOM   1393  NZ  LYS A  91      26.985  15.649 -19.931  1.00  0.56           N  
ATOM   1394  H   LYS A  91      24.054   8.907 -17.794  1.00  0.56           H  
ATOM   1395  HA  LYS A  91      25.202  11.576 -17.050  1.00  0.56           H  
ATOM   1396 1HB  LYS A  91      25.477  10.906 -19.466  1.00  0.56           H  
ATOM   1397 2HB  LYS A  91      23.756  10.701 -19.606  1.00  0.56           H  
ATOM   1398 1HG  LYS A  91      24.154  12.736 -20.659  1.00  0.56           H  
ATOM   1399 2HG  LYS A  91      23.582  13.248 -19.062  1.00  0.56           H  
ATOM   1400 1HD  LYS A  91      25.917  13.648 -18.320  1.00  0.56           H  
ATOM   1401 2HD  LYS A  91      26.522  13.004 -19.853  1.00  0.56           H  
ATOM   1402 1HE  LYS A  91      25.404  14.793 -21.087  1.00  0.56           H  
ATOM   1403 2HE  LYS A  91      24.882  15.515 -19.553  1.00  0.56           H  
ATOM   1404 1HZ  LYS A  91      26.919  16.541 -20.376  1.00  0.56           H  
ATOM   1405 2HZ  LYS A  91      27.255  15.796 -18.949  1.00  0.56           H  
ATOM   1406 3HZ  LYS A  91      27.741  15.101 -20.391  1.00  0.56           H  
ATOM   1407  N   LEU A  92      23.061  12.553 -16.285  1.00  0.57           N  
ATOM   1408  CA  LEU A  92      21.809  13.154 -15.847  1.00  0.57           C  
ATOM   1409  C   LEU A  92      21.506  14.369 -16.719  1.00  0.57           C  
ATOM   1410  O   LEU A  92      22.432  15.094 -17.079  1.00  0.57           O  
ATOM   1411  CB  LEU A  92      21.859  13.523 -14.360  1.00  0.57           C  
ATOM   1412  CG  LEU A  92      21.943  12.324 -13.439  1.00  0.57           C  
ATOM   1413  CD1 LEU A  92      21.999  12.762 -11.992  1.00  0.57           C  
ATOM   1414  CD2 LEU A  92      20.723  11.481 -13.701  1.00  0.57           C  
ATOM   1415  H   LEU A  92      23.943  12.960 -15.996  1.00  0.57           H  
ATOM   1416  HA  LEU A  92      21.039  12.403 -15.964  1.00  0.57           H  
ATOM   1417 1HB  LEU A  92      22.736  14.141 -14.183  1.00  0.57           H  
ATOM   1418 2HB  LEU A  92      20.972  14.101 -14.096  1.00  0.57           H  
ATOM   1419  HG  LEU A  92      22.843  11.749 -13.654  1.00  0.57           H  
ATOM   1420 1HD1 LEU A  92      22.041  11.884 -11.349  1.00  0.57           H  
ATOM   1421 2HD1 LEU A  92      22.872  13.358 -11.834  1.00  0.57           H  
ATOM   1422 3HD1 LEU A  92      21.112  13.341 -11.751  1.00  0.57           H  
ATOM   1423 1HD2 LEU A  92      20.730  10.615 -13.079  1.00  0.57           H  
ATOM   1424 2HD2 LEU A  92      19.838  12.062 -13.491  1.00  0.57           H  
ATOM   1425 3HD2 LEU A  92      20.712  11.169 -14.747  1.00  0.57           H  
ATOM   1426  N   PRO A  93      20.236  14.601 -17.099  1.00  0.59           N  
ATOM   1427  CA  PRO A  93      19.807  15.719 -17.917  1.00  0.59           C  
ATOM   1428  C   PRO A  93      19.929  17.038 -17.191  1.00  0.59           C  
ATOM   1429  O   PRO A  93      19.737  17.125 -15.981  1.00  0.59           O  
ATOM   1430  CB  PRO A  93      18.350  15.365 -18.256  1.00  0.59           C  
ATOM   1431  CG  PRO A  93      17.886  14.445 -17.155  1.00  0.59           C  
ATOM   1432  CD  PRO A  93      19.139  13.698 -16.673  1.00  0.59           C  
ATOM   1433  HA  PRO A  93      20.419  15.737 -18.831  1.00  0.59           H  
ATOM   1434 1HB  PRO A  93      17.750  16.285 -18.298  1.00  0.59           H  
ATOM   1435 2HB  PRO A  93      18.289  14.913 -19.249  1.00  0.59           H  
ATOM   1436 1HG  PRO A  93      17.369  15.001 -16.394  1.00  0.59           H  
ATOM   1437 2HG  PRO A  93      17.144  13.759 -17.579  1.00  0.59           H  
ATOM   1438 1HD  PRO A  93      19.106  13.606 -15.582  1.00  0.59           H  
ATOM   1439 2HD  PRO A  93      19.212  12.718 -17.158  1.00  0.59           H  
ATOM   1440  N   ASP A  94      20.138  18.098 -17.944  1.00  0.61           N  
ATOM   1441  CA  ASP A  94      20.243  19.426 -17.356  1.00  0.61           C  
ATOM   1442  C   ASP A  94      18.927  19.896 -16.715  1.00  0.61           C  
ATOM   1443  O   ASP A  94      18.924  20.773 -15.852  1.00  0.61           O  
ATOM   1444  CB  ASP A  94      20.767  20.397 -18.393  1.00  0.61           C  
ATOM   1445  CG  ASP A  94      22.231  20.051 -18.732  1.00  0.61           C  
ATOM   1446  OD1 ASP A  94      22.817  19.231 -18.018  1.00  0.61           O  
ATOM   1447  OD2 ASP A  94      22.748  20.588 -19.676  1.00  0.61           O  
ATOM   1448  H   ASP A  94      20.269  17.987 -18.941  1.00  0.61           H  
ATOM   1449  HA  ASP A  94      20.998  19.383 -16.580  1.00  0.61           H  
ATOM   1450 1HB  ASP A  94      20.154  20.350 -19.297  1.00  0.61           H  
ATOM   1451 2HB  ASP A  94      20.715  21.415 -18.005  1.00  0.61           H  
ATOM   1452  N   ASP A  95      17.821  19.279 -17.139  1.00  0.63           N  
ATOM   1453  CA  ASP A  95      16.467  19.561 -16.669  1.00  0.63           C  
ATOM   1454  C   ASP A  95      15.979  18.504 -15.660  1.00  0.63           C  
ATOM   1455  O   ASP A  95      14.780  18.387 -15.395  1.00  0.63           O  
ATOM   1456  CB  ASP A  95      15.505  19.601 -17.857  1.00  0.63           C  
ATOM   1457  CG  ASP A  95      15.794  20.741 -18.829  1.00  0.63           C  
ATOM   1458  OD1 ASP A  95      16.053  21.833 -18.385  1.00  0.63           O  
ATOM   1459  OD2 ASP A  95      15.769  20.499 -20.012  1.00  0.63           O  
ATOM   1460  H   ASP A  95      17.935  18.564 -17.839  1.00  0.63           H  
ATOM   1461  HA  ASP A  95      16.466  20.533 -16.174  1.00  0.63           H  
ATOM   1462 1HB  ASP A  95      15.561  18.656 -18.398  1.00  0.63           H  
ATOM   1463 2HB  ASP A  95      14.484  19.706 -17.491  1.00  0.63           H  
ATOM   1464  N   PHE A  96      16.907  17.728 -15.110  1.00  0.64           N  
ATOM   1465  CA  PHE A  96      16.604  16.667 -14.151  1.00  0.64           C  
ATOM   1466  C   PHE A  96      15.898  17.095 -12.887  1.00  0.64           C  
ATOM   1467  O   PHE A  96      16.269  18.069 -12.229  1.00  0.64           O  
ATOM   1468  CB  PHE A  96      17.917  16.020 -13.722  1.00  0.64           C  
ATOM   1469  CG  PHE A  96      17.912  14.936 -12.672  1.00  0.64           C  
ATOM   1470  CD1 PHE A  96      17.424  13.673 -12.912  1.00  0.64           C  
ATOM   1471  CD2 PHE A  96      18.480  15.197 -11.428  1.00  0.64           C  
ATOM   1472  CE1 PHE A  96      17.483  12.703 -11.921  1.00  0.64           C  
ATOM   1473  CE2 PHE A  96      18.541  14.237 -10.454  1.00  0.64           C  
ATOM   1474  CZ  PHE A  96      18.040  12.991 -10.699  1.00  0.64           C  
ATOM   1475  H   PHE A  96      17.885  17.847 -15.372  1.00  0.64           H  
ATOM   1476  HA  PHE A  96      15.977  15.931 -14.655  1.00  0.64           H  
ATOM   1477 1HB  PHE A  96      18.453  15.658 -14.563  1.00  0.64           H  
ATOM   1478 2HB  PHE A  96      18.489  16.820 -13.323  1.00  0.64           H  
ATOM   1479  HD1 PHE A  96      16.991  13.449 -13.885  1.00  0.64           H  
ATOM   1480  HD2 PHE A  96      18.885  16.187 -11.236  1.00  0.64           H  
ATOM   1481  HE1 PHE A  96      17.096  11.714 -12.106  1.00  0.64           H  
ATOM   1482  HE2 PHE A  96      18.984  14.463  -9.483  1.00  0.64           H  
ATOM   1483  HZ  PHE A  96      18.081  12.233  -9.922  1.00  0.64           H  
ATOM   1484  N   THR A  97      14.893  16.307 -12.536  1.00  0.64           N  
ATOM   1485  CA  THR A  97      14.192  16.446 -11.281  1.00  0.64           C  
ATOM   1486  C   THR A  97      14.382  15.131 -10.554  1.00  0.64           C  
ATOM   1487  O   THR A  97      14.013  14.063 -11.068  1.00  0.64           O  
ATOM   1488  CB  THR A  97      12.702  16.766 -11.461  1.00  0.64           C  
ATOM   1489  OG1 THR A  97      12.544  18.013 -12.163  1.00  0.64           O  
ATOM   1490  CG2 THR A  97      12.030  16.850 -10.093  1.00  0.64           C  
ATOM   1491  H   THR A  97      14.627  15.557 -13.155  1.00  0.64           H  
ATOM   1492  HA  THR A  97      14.654  17.237 -10.691  1.00  0.64           H  
ATOM   1493  HB  THR A  97      12.228  15.972 -12.041  1.00  0.64           H  
ATOM   1494  HG1 THR A  97      12.933  17.947 -13.044  1.00  0.64           H  
ATOM   1495 1HG2 THR A  97      10.971  17.071 -10.215  1.00  0.64           H  
ATOM   1496 2HG2 THR A  97      12.144  15.906  -9.572  1.00  0.64           H  
ATOM   1497 3HG2 THR A  97      12.499  17.631  -9.514  1.00  0.64           H  
ATOM   1498  N   GLY A  98      14.986  15.206  -9.384  1.00  0.63           N  
ATOM   1499  CA  GLY A  98      15.315  14.000  -8.657  1.00  0.63           C  
ATOM   1500  C   GLY A  98      16.454  14.203  -7.694  1.00  0.63           C  
ATOM   1501  O   GLY A  98      16.994  15.305  -7.559  1.00  0.63           O  
ATOM   1502  H   GLY A  98      15.223  16.124  -9.007  1.00  0.63           H  
ATOM   1503 1HA  GLY A  98      14.465  13.637  -8.119  1.00  0.63           H  
ATOM   1504 2HA  GLY A  98      15.580  13.224  -9.366  1.00  0.63           H  
ATOM   1505  N   CYS A  99      16.816  13.135  -7.005  1.00  0.62           N  
ATOM   1506  CA  CYS A  99      17.874  13.260  -6.025  1.00  0.62           C  
ATOM   1507  C   CYS A  99      19.026  12.305  -6.233  1.00  0.62           C  
ATOM   1508  O   CYS A  99      18.858  11.190  -6.722  1.00  0.62           O  
ATOM   1509  CB  CYS A  99      17.303  13.054  -4.641  1.00  0.62           C  
ATOM   1510  SG  CYS A  99      15.919  14.211  -4.232  1.00  0.62           S  
ATOM   1511  H   CYS A  99      16.336  12.254  -7.185  1.00  0.62           H  
ATOM   1512  HA  CYS A  99      18.285  14.252  -6.090  1.00  0.62           H  
ATOM   1513 1HB  CYS A  99      16.954  12.028  -4.523  1.00  0.62           H  
ATOM   1514 2HB  CYS A  99      18.112  13.220  -3.945  1.00  0.62           H  
ATOM   1515  N   VAL A 100      20.202  12.731  -5.799  1.00  0.61           N  
ATOM   1516  CA  VAL A 100      21.379  11.891  -5.865  1.00  0.61           C  
ATOM   1517  C   VAL A 100      21.918  11.624  -4.466  1.00  0.61           C  
ATOM   1518  O   VAL A 100      22.183  12.547  -3.684  1.00  0.61           O  
ATOM   1519  CB  VAL A 100      22.468  12.561  -6.726  1.00  0.61           C  
ATOM   1520  CG1 VAL A 100      23.722  11.664  -6.777  1.00  0.61           C  
ATOM   1521  CG2 VAL A 100      21.911  12.844  -8.148  1.00  0.61           C  
ATOM   1522  H   VAL A 100      20.277  13.671  -5.420  1.00  0.61           H  
ATOM   1523  HA  VAL A 100      21.114  10.935  -6.319  1.00  0.61           H  
ATOM   1524  HB  VAL A 100      22.760  13.505  -6.262  1.00  0.61           H  
ATOM   1525 1HG1 VAL A 100      24.492  12.155  -7.375  1.00  0.61           H  
ATOM   1526 2HG1 VAL A 100      24.099  11.499  -5.769  1.00  0.61           H  
ATOM   1527 3HG1 VAL A 100      23.471  10.707  -7.225  1.00  0.61           H  
ATOM   1528 1HG2 VAL A 100      22.678  13.329  -8.748  1.00  0.61           H  
ATOM   1529 2HG2 VAL A 100      21.626  11.918  -8.617  1.00  0.61           H  
ATOM   1530 3HG2 VAL A 100      21.044  13.497  -8.082  1.00  0.61           H  
ATOM   1531  N   ILE A 101      22.039  10.344  -4.151  1.00  0.61           N  
ATOM   1532  CA  ILE A 101      22.537   9.876  -2.874  1.00  0.61           C  
ATOM   1533  C   ILE A 101      23.763   9.001  -3.014  1.00  0.61           C  
ATOM   1534  O   ILE A 101      23.814   8.115  -3.867  1.00  0.61           O  
ATOM   1535  CB  ILE A 101      21.458   9.131  -2.078  1.00  0.61           C  
ATOM   1536  CG1 ILE A 101      20.343  10.080  -1.695  1.00  0.61           C  
ATOM   1537  CG2 ILE A 101      22.045   8.500  -0.869  1.00  0.61           C  
ATOM   1538  CD1 ILE A 101      19.134   9.415  -1.110  1.00  0.61           C  
ATOM   1539  H   ILE A 101      21.764   9.642  -4.838  1.00  0.61           H  
ATOM   1540  HA  ILE A 101      22.816  10.745  -2.297  1.00  0.61           H  
ATOM   1541  HB  ILE A 101      21.022   8.364  -2.715  1.00  0.61           H  
ATOM   1542 1HG1 ILE A 101      20.745  10.760  -0.955  1.00  0.61           H  
ATOM   1543 2HG1 ILE A 101      20.031  10.648  -2.565  1.00  0.61           H  
ATOM   1544 1HG2 ILE A 101      21.271   7.982  -0.345  1.00  0.61           H  
ATOM   1545 2HG2 ILE A 101      22.806   7.800  -1.156  1.00  0.61           H  
ATOM   1546 3HG2 ILE A 101      22.475   9.273  -0.228  1.00  0.61           H  
ATOM   1547 1HD1 ILE A 101      18.393  10.160  -0.841  1.00  0.61           H  
ATOM   1548 2HD1 ILE A 101      18.717   8.752  -1.842  1.00  0.61           H  
ATOM   1549 3HD1 ILE A 101      19.418   8.857  -0.225  1.00  0.61           H  
ATOM   1550  N   ALA A 102      24.763   9.236  -2.173  1.00  0.61           N  
ATOM   1551  CA  ALA A 102      25.946   8.393  -2.250  1.00  0.61           C  
ATOM   1552  C   ALA A 102      26.536   8.090  -0.892  1.00  0.61           C  
ATOM   1553  O   ALA A 102      26.454   8.910   0.038  1.00  0.61           O  
ATOM   1554  CB  ALA A 102      27.013   9.042  -3.105  1.00  0.61           C  
ATOM   1555  H   ALA A 102      24.669   9.987  -1.489  1.00  0.61           H  
ATOM   1556  HA  ALA A 102      25.641   7.463  -2.700  1.00  0.61           H  
ATOM   1557 1HB  ALA A 102      27.866   8.364  -3.184  1.00  0.61           H  
ATOM   1558 2HB  ALA A 102      26.611   9.239  -4.094  1.00  0.61           H  
ATOM   1559 3HB  ALA A 102      27.338   9.963  -2.662  1.00  0.61           H  
ATOM   1560  N   TRP A 103      27.174   6.919  -0.790  1.00  0.62           N  
ATOM   1561  CA  TRP A 103      27.860   6.586   0.451  1.00  0.62           C  
ATOM   1562  C   TRP A 103      29.089   5.719   0.286  1.00  0.62           C  
ATOM   1563  O   TRP A 103      29.216   4.938  -0.656  1.00  0.62           O  
ATOM   1564  CB  TRP A 103      26.874   5.937   1.406  1.00  0.62           C  
ATOM   1565  CG  TRP A 103      26.268   4.637   1.023  1.00  0.62           C  
ATOM   1566  CD1 TRP A 103      26.662   3.407   1.451  1.00  0.62           C  
ATOM   1567  CD2 TRP A 103      25.143   4.414   0.131  1.00  0.62           C  
ATOM   1568  NE1 TRP A 103      25.846   2.440   0.919  1.00  0.62           N  
ATOM   1569  CE2 TRP A 103      24.918   3.041   0.100  1.00  0.62           C  
ATOM   1570  CE3 TRP A 103      24.319   5.260  -0.627  1.00  0.62           C  
ATOM   1571  CZ2 TRP A 103      23.910   2.488  -0.655  1.00  0.62           C  
ATOM   1572  CZ3 TRP A 103      23.314   4.701  -1.390  1.00  0.62           C  
ATOM   1573  CH2 TRP A 103      23.120   3.347  -1.398  1.00  0.62           C  
ATOM   1574  H   TRP A 103      27.153   6.274  -1.584  1.00  0.62           H  
ATOM   1575  HA  TRP A 103      28.190   7.518   0.908  1.00  0.62           H  
ATOM   1576 1HB  TRP A 103      27.357   5.807   2.372  1.00  0.62           H  
ATOM   1577 2HB  TRP A 103      26.077   6.607   1.536  1.00  0.62           H  
ATOM   1578  HD1 TRP A 103      27.490   3.224   2.141  1.00  0.62           H  
ATOM   1579  HE1 TRP A 103      25.913   1.453   1.104  1.00  0.62           H  
ATOM   1580  HE3 TRP A 103      24.467   6.326  -0.616  1.00  0.62           H  
ATOM   1581  HZ2 TRP A 103      23.730   1.413  -0.680  1.00  0.62           H  
ATOM   1582  HZ3 TRP A 103      22.678   5.364  -1.982  1.00  0.62           H  
ATOM   1583  HH2 TRP A 103      22.326   2.927  -1.999  1.00  0.62           H  
ATOM   1584  N   ASN A 104      29.980   5.829   1.260  1.00  0.63           N  
ATOM   1585  CA  ASN A 104      31.245   5.111   1.262  1.00  0.63           C  
ATOM   1586  C   ASN A 104      31.054   3.656   1.632  1.00  0.63           C  
ATOM   1587  O   ASN A 104      30.555   3.337   2.714  1.00  0.63           O  
ATOM   1588  CB  ASN A 104      32.226   5.801   2.184  1.00  0.63           C  
ATOM   1589  CG  ASN A 104      33.621   5.245   2.109  1.00  0.63           C  
ATOM   1590  OD1 ASN A 104      33.854   4.031   2.182  1.00  0.63           O  
ATOM   1591  ND2 ASN A 104      34.580   6.129   1.942  1.00  0.63           N  
ATOM   1592  H   ASN A 104      29.791   6.475   2.017  1.00  0.63           H  
ATOM   1593  HA  ASN A 104      31.656   5.130   0.250  1.00  0.63           H  
ATOM   1594 1HB  ASN A 104      32.255   6.861   1.970  1.00  0.63           H  
ATOM   1595 2HB  ASN A 104      31.875   5.695   3.208  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 104      35.540   5.809   1.879  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 104      34.366   7.114   1.846  1.00  0.63           H  
ATOM   1598  N   SER A 105      31.415   2.777   0.708  1.00  0.64           N  
ATOM   1599  CA  SER A 105      31.225   1.346   0.867  1.00  0.64           C  
ATOM   1600  C   SER A 105      32.552   0.611   0.942  1.00  0.64           C  
ATOM   1601  O   SER A 105      32.631  -0.580   0.639  1.00  0.64           O  
ATOM   1602  CB  SER A 105      30.438   0.800  -0.285  1.00  0.64           C  
ATOM   1603  OG  SER A 105      31.098   1.022  -1.492  1.00  0.64           O  
ATOM   1604  H   SER A 105      31.842   3.121  -0.156  1.00  0.64           H  
ATOM   1605  HA  SER A 105      30.675   1.165   1.791  1.00  0.64           H  
ATOM   1606 1HB  SER A 105      30.285  -0.262  -0.151  1.00  0.64           H  
ATOM   1607 2HB  SER A 105      29.468   1.275  -0.304  1.00  0.64           H  
ATOM   1608  HG  SER A 105      30.894   0.239  -2.052  1.00  0.64           H  
ATOM   1609  N   ASN A 106      33.614   1.309   1.325  1.00  0.65           N  
ATOM   1610  CA  ASN A 106      34.939   0.695   1.349  1.00  0.65           C  
ATOM   1611  C   ASN A 106      35.006  -0.605   2.146  1.00  0.65           C  
ATOM   1612  O   ASN A 106      35.645  -1.558   1.714  1.00  0.65           O  
ATOM   1613  CB  ASN A 106      35.949   1.694   1.882  1.00  0.65           C  
ATOM   1614  CG  ASN A 106      37.379   1.222   1.833  1.00  0.65           C  
ATOM   1615  OD1 ASN A 106      37.958   0.922   0.768  1.00  0.65           O  
ATOM   1616  ND2 ASN A 106      37.974   1.161   2.997  1.00  0.65           N  
ATOM   1617  H   ASN A 106      33.513   2.289   1.592  1.00  0.65           H  
ATOM   1618  HA  ASN A 106      35.216   0.446   0.327  1.00  0.65           H  
ATOM   1619 1HB  ASN A 106      35.873   2.613   1.312  1.00  0.65           H  
ATOM   1620 2HB  ASN A 106      35.701   1.939   2.915  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 106      38.917   0.858   3.065  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 106      37.473   1.428   3.825  1.00  0.65           H  
ATOM   1623  N   ASN A 107      34.243  -0.720   3.226  1.00  0.66           N  
ATOM   1624  CA  ASN A 107      34.312  -1.932   4.032  1.00  0.66           C  
ATOM   1625  C   ASN A 107      33.381  -3.039   3.529  1.00  0.66           C  
ATOM   1626  O   ASN A 107      33.305  -4.111   4.132  1.00  0.66           O  
ATOM   1627  CB  ASN A 107      34.005  -1.601   5.474  1.00  0.66           C  
ATOM   1628  CG  ASN A 107      35.097  -0.784   6.110  1.00  0.66           C  
ATOM   1629  OD1 ASN A 107      36.277  -0.900   5.754  1.00  0.66           O  
ATOM   1630  ND2 ASN A 107      34.725   0.049   7.046  1.00  0.66           N  
ATOM   1631  H   ASN A 107      33.674   0.058   3.526  1.00  0.66           H  
ATOM   1632  HA  ASN A 107      35.330  -2.323   3.974  1.00  0.66           H  
ATOM   1633 1HB  ASN A 107      33.067  -1.048   5.527  1.00  0.66           H  
ATOM   1634 2HB  ASN A 107      33.876  -2.523   6.040  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 107      35.405   0.621   7.505  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 107      33.761   0.114   7.305  1.00  0.66           H  
ATOM   1637  N   LEU A 108      32.651  -2.769   2.450  1.00  0.66           N  
ATOM   1638  CA  LEU A 108      31.741  -3.743   1.874  1.00  0.66           C  
ATOM   1639  C   LEU A 108      32.280  -4.237   0.530  1.00  0.66           C  
ATOM   1640  O   LEU A 108      32.222  -5.430   0.221  1.00  0.66           O  
ATOM   1641  CB  LEU A 108      30.386  -3.089   1.640  1.00  0.66           C  
ATOM   1642  CG  LEU A 108      29.698  -2.526   2.873  1.00  0.66           C  
ATOM   1643  CD1 LEU A 108      28.419  -1.839   2.447  1.00  0.66           C  
ATOM   1644  CD2 LEU A 108      29.428  -3.644   3.853  1.00  0.66           C  
ATOM   1645  H   LEU A 108      32.749  -1.873   1.987  1.00  0.66           H  
ATOM   1646  HA  LEU A 108      31.641  -4.589   2.552  1.00  0.66           H  
ATOM   1647 1HB  LEU A 108      30.517  -2.280   0.930  1.00  0.66           H  
ATOM   1648 2HB  LEU A 108      29.722  -3.824   1.193  1.00  0.66           H  
ATOM   1649  HG  LEU A 108      30.341  -1.780   3.340  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 108      27.922  -1.419   3.320  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 108      28.652  -1.039   1.741  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 108      27.766  -2.564   1.973  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 108      28.937  -3.242   4.740  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 108      28.783  -4.388   3.387  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 108      30.373  -4.111   4.142  1.00  0.66           H  
ATOM   1656  N   ASP A 109      32.784  -3.286  -0.268  1.00  0.67           N  
ATOM   1657  CA  ASP A 109      33.280  -3.539  -1.616  1.00  0.67           C  
ATOM   1658  C   ASP A 109      34.803  -3.699  -1.760  1.00  0.67           C  
ATOM   1659  O   ASP A 109      35.249  -4.369  -2.689  1.00  0.67           O  
ATOM   1660  CB  ASP A 109      32.788  -2.449  -2.592  1.00  0.67           C  
ATOM   1661  CG  ASP A 109      31.223  -2.433  -2.785  1.00  0.67           C  
ATOM   1662  OD1 ASP A 109      30.668  -3.457  -3.127  1.00  0.67           O  
ATOM   1663  OD2 ASP A 109      30.599  -1.397  -2.610  1.00  0.67           O  
ATOM   1664  H   ASP A 109      32.801  -2.332   0.074  1.00  0.67           H  
ATOM   1665  HA  ASP A 109      32.834  -4.476  -1.947  1.00  0.67           H  
ATOM   1666 1HB  ASP A 109      33.086  -1.476  -2.199  1.00  0.67           H  
ATOM   1667 2HB  ASP A 109      33.273  -2.571  -3.559  1.00  0.67           H  
ATOM   1668  N   SER A 110      35.633  -3.077  -0.917  1.00  0.68           N  
ATOM   1669  CA  SER A 110      37.068  -3.194  -1.179  1.00  0.68           C  
ATOM   1670  C   SER A 110      37.639  -4.441  -0.491  1.00  0.68           C  
ATOM   1671  O   SER A 110      37.286  -4.739   0.651  1.00  0.68           O  
ATOM   1672  CB  SER A 110      37.789  -1.963  -0.667  1.00  0.68           C  
ATOM   1673  OG  SER A 110      37.349  -0.801  -1.298  1.00  0.68           O  
ATOM   1674  H   SER A 110      35.328  -2.537  -0.107  1.00  0.68           H  
ATOM   1675  HA  SER A 110      37.231  -3.284  -2.254  1.00  0.68           H  
ATOM   1676 1HB  SER A 110      37.664  -1.876   0.402  1.00  0.68           H  
ATOM   1677 2HB  SER A 110      38.820  -2.064  -0.857  1.00  0.68           H  
ATOM   1678  HG  SER A 110      37.582  -0.078  -0.674  1.00  0.68           H  
ATOM   1679  N   LYS A 111      38.553  -5.142  -1.164  1.00  0.70           N  
ATOM   1680  CA  LYS A 111      39.227  -6.310  -0.584  1.00  0.70           C  
ATOM   1681  C   LYS A 111      40.734  -6.183  -0.723  1.00  0.70           C  
ATOM   1682  O   LYS A 111      41.222  -5.539  -1.653  1.00  0.70           O  
ATOM   1683  CB  LYS A 111      38.787  -7.608  -1.261  1.00  0.70           C  
ATOM   1684  CG  LYS A 111      37.309  -7.969  -1.099  1.00  0.70           C  
ATOM   1685  CD  LYS A 111      37.011  -9.309  -1.765  1.00  0.70           C  
ATOM   1686  CE  LYS A 111      35.544  -9.687  -1.639  1.00  0.70           C  
ATOM   1687  NZ  LYS A 111      35.263 -11.025  -2.237  1.00  0.70           N  
ATOM   1688  H   LYS A 111      38.784  -4.858  -2.106  1.00  0.70           H  
ATOM   1689  HA  LYS A 111      38.992  -6.363   0.479  1.00  0.70           H  
ATOM   1690 1HB  LYS A 111      39.007  -7.554  -2.327  1.00  0.70           H  
ATOM   1691 2HB  LYS A 111      39.379  -8.434  -0.863  1.00  0.70           H  
ATOM   1692 1HG  LYS A 111      37.067  -8.032  -0.038  1.00  0.70           H  
ATOM   1693 2HG  LYS A 111      36.680  -7.199  -1.545  1.00  0.70           H  
ATOM   1694 1HD  LYS A 111      37.270  -9.247  -2.826  1.00  0.70           H  
ATOM   1695 2HD  LYS A 111      37.620 -10.087  -1.307  1.00  0.70           H  
ATOM   1696 1HE  LYS A 111      35.266  -9.702  -0.587  1.00  0.70           H  
ATOM   1697 2HE  LYS A 111      34.941  -8.937  -2.153  1.00  0.70           H  
ATOM   1698 1HZ  LYS A 111      34.282 -11.238  -2.137  1.00  0.70           H  
ATOM   1699 2HZ  LYS A 111      35.507 -11.026  -3.219  1.00  0.70           H  
ATOM   1700 3HZ  LYS A 111      35.809 -11.725  -1.760  1.00  0.70           H  
ATOM   1701  N   VAL A 112      41.483  -6.786   0.187  1.00  0.74           N  
ATOM   1702  CA  VAL A 112      42.931  -6.753   0.047  1.00  0.74           C  
ATOM   1703  C   VAL A 112      43.288  -7.730  -1.049  1.00  0.74           C  
ATOM   1704  O   VAL A 112      42.804  -8.861  -1.051  1.00  0.74           O  
ATOM   1705  CB  VAL A 112      43.637  -7.085   1.362  1.00  0.74           C  
ATOM   1706  CG1 VAL A 112      45.141  -7.134   1.139  1.00  0.74           C  
ATOM   1707  CG2 VAL A 112      43.280  -6.025   2.390  1.00  0.74           C  
ATOM   1708  H   VAL A 112      41.055  -7.288   0.953  1.00  0.74           H  
ATOM   1709  HA  VAL A 112      43.244  -5.757  -0.257  1.00  0.74           H  
ATOM   1710  HB  VAL A 112      43.318  -8.066   1.714  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 112      45.641  -7.372   2.076  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 112      45.377  -7.901   0.402  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 112      45.487  -6.165   0.777  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 112      43.776  -6.249   3.335  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 112      43.606  -5.046   2.032  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 112      42.204  -6.019   2.540  1.00  0.74           H  
ATOM   1717  N   GLY A 113      44.088  -7.279  -2.010  1.00  0.80           N  
ATOM   1718  CA  GLY A 113      44.410  -8.081  -3.176  1.00  0.80           C  
ATOM   1719  C   GLY A 113      43.542  -7.606  -4.342  1.00  0.80           C  
ATOM   1720  O   GLY A 113      43.787  -7.964  -5.498  1.00  0.80           O  
ATOM   1721  H   GLY A 113      44.480  -6.337  -1.967  1.00  0.80           H  
ATOM   1722 1HA  GLY A 113      45.465  -7.967  -3.422  1.00  0.80           H  
ATOM   1723 2HA  GLY A 113      44.224  -9.134  -2.972  1.00  0.80           H  
ATOM   1724  N   GLY A 114      42.548  -6.769  -4.021  1.00  0.84           N  
ATOM   1725  CA  GLY A 114      41.642  -6.166  -4.977  1.00  0.84           C  
ATOM   1726  C   GLY A 114      40.312  -6.890  -5.139  1.00  0.84           C  
ATOM   1727  O   GLY A 114      40.225  -8.114  -5.029  1.00  0.84           O  
ATOM   1728  H   GLY A 114      42.391  -6.516  -3.049  1.00  0.84           H  
ATOM   1729 1HA  GLY A 114      41.452  -5.137  -4.671  1.00  0.84           H  
ATOM   1730 2HA  GLY A 114      42.142  -6.119  -5.940  1.00  0.84           H  
ATOM   1731  N   ASN A 115      39.280  -6.111  -5.462  1.00  0.86           N  
ATOM   1732  CA  ASN A 115      37.932  -6.637  -5.718  1.00  0.86           C  
ATOM   1733  C   ASN A 115      37.473  -6.046  -7.038  1.00  0.86           C  
ATOM   1734  O   ASN A 115      36.479  -5.324  -7.125  1.00  0.86           O  
ATOM   1735  CB  ASN A 115      36.956  -6.283  -4.618  1.00  0.86           C  
ATOM   1736  CG  ASN A 115      35.669  -7.116  -4.672  1.00  0.86           C  
ATOM   1737  OD1 ASN A 115      35.655  -8.266  -5.137  1.00  0.86           O  
ATOM   1738  ND2 ASN A 115      34.599  -6.561  -4.186  1.00  0.86           N  
ATOM   1739  H   ASN A 115      39.446  -5.100  -5.492  1.00  0.86           H  
ATOM   1740  HA  ASN A 115      37.977  -7.721  -5.832  1.00  0.86           H  
ATOM   1741 1HB  ASN A 115      37.424  -6.409  -3.660  1.00  0.86           H  
ATOM   1742 2HB  ASN A 115      36.689  -5.229  -4.706  1.00  0.86           H  
ATOM   1743 1HD2 ASN A 115      33.728  -7.048  -4.179  1.00  0.86           H  
ATOM   1744 2HD2 ASN A 115      34.660  -5.638  -3.785  1.00  0.86           H  
ATOM   1745  N   TYR A 116      38.250  -6.316  -8.084  1.00  0.85           N  
ATOM   1746  CA  TYR A 116      38.108  -5.623  -9.363  1.00  0.85           C  
ATOM   1747  C   TYR A 116      36.935  -6.104 -10.216  1.00  0.85           C  
ATOM   1748  O   TYR A 116      37.113  -6.553 -11.347  1.00  0.85           O  
ATOM   1749  CB  TYR A 116      39.413  -5.807 -10.148  1.00  0.85           C  
ATOM   1750  CG  TYR A 116      40.624  -5.140  -9.493  1.00  0.85           C  
ATOM   1751  CD1 TYR A 116      40.492  -4.599  -8.250  1.00  0.85           C  
ATOM   1752  CD2 TYR A 116      41.864  -5.081 -10.132  1.00  0.85           C  
ATOM   1753  CE1 TYR A 116      41.530  -4.000  -7.642  1.00  0.85           C  
ATOM   1754  CE2 TYR A 116      42.936  -4.446  -9.496  1.00  0.85           C  
ATOM   1755  CZ  TYR A 116      42.740  -3.897  -8.243  1.00  0.85           C  
ATOM   1756  OH  TYR A 116      43.722  -3.184  -7.585  1.00  0.85           O  
ATOM   1757  H   TYR A 116      39.008  -6.973  -7.958  1.00  0.85           H  
ATOM   1758  HA  TYR A 116      37.957  -4.562  -9.159  1.00  0.85           H  
ATOM   1759 1HB  TYR A 116      39.626  -6.872 -10.256  1.00  0.85           H  
ATOM   1760 2HB  TYR A 116      39.296  -5.393 -11.149  1.00  0.85           H  
ATOM   1761  HD1 TYR A 116      39.553  -4.626  -7.747  1.00  0.85           H  
ATOM   1762  HD2 TYR A 116      41.992  -5.510 -11.127  1.00  0.85           H  
ATOM   1763  HE1 TYR A 116      41.395  -3.563  -6.669  1.00  0.85           H  
ATOM   1764  HE2 TYR A 116      43.904  -4.366  -9.990  1.00  0.85           H  
ATOM   1765  HH  TYR A 116      43.284  -2.395  -7.133  1.00  0.85           H  
ATOM   1766  N   ASN A 117      35.731  -5.951  -9.667  1.00  0.80           N  
ATOM   1767  CA  ASN A 117      34.481  -6.313 -10.321  1.00  0.80           C  
ATOM   1768  C   ASN A 117      33.720  -5.086 -10.779  1.00  0.80           C  
ATOM   1769  O   ASN A 117      32.572  -5.189 -11.217  1.00  0.80           O  
ATOM   1770  CB  ASN A 117      33.600  -7.108  -9.390  1.00  0.80           C  
ATOM   1771  CG  ASN A 117      34.179  -8.447  -9.042  1.00  0.80           C  
ATOM   1772  OD1 ASN A 117      34.761  -9.141  -9.886  1.00  0.80           O  
ATOM   1773  ND2 ASN A 117      34.016  -8.832  -7.806  1.00  0.80           N  
ATOM   1774  H   ASN A 117      35.705  -5.573  -8.725  1.00  0.80           H  
ATOM   1775  HA  ASN A 117      34.708  -6.912 -11.205  1.00  0.80           H  
ATOM   1776 1HB  ASN A 117      33.452  -6.538  -8.468  1.00  0.80           H  
ATOM   1777 2HB  ASN A 117      32.622  -7.250  -9.847  1.00  0.80           H  
ATOM   1778 1HD2 ASN A 117      34.374  -9.714  -7.501  1.00  0.80           H  
ATOM   1779 2HD2 ASN A 117      33.521  -8.244  -7.167  1.00  0.80           H  
ATOM   1780  N   TYR A 118      34.345  -3.924 -10.649  1.00  0.74           N  
ATOM   1781  CA  TYR A 118      33.678  -2.691 -11.010  1.00  0.74           C  
ATOM   1782  C   TYR A 118      34.380  -1.991 -12.162  1.00  0.74           C  
ATOM   1783  O   TYR A 118      35.533  -1.546 -12.037  1.00  0.74           O  
ATOM   1784  CB  TYR A 118      33.545  -1.783  -9.800  1.00  0.74           C  
ATOM   1785  CG  TYR A 118      32.726  -2.400  -8.671  1.00  0.74           C  
ATOM   1786  CD1 TYR A 118      33.349  -2.999  -7.570  1.00  0.74           C  
ATOM   1787  CD2 TYR A 118      31.353  -2.405  -8.758  1.00  0.74           C  
ATOM   1788  CE1 TYR A 118      32.576  -3.567  -6.561  1.00  0.74           C  
ATOM   1789  CE2 TYR A 118      30.592  -2.973  -7.767  1.00  0.74           C  
ATOM   1790  CZ  TYR A 118      31.187  -3.548  -6.667  1.00  0.74           C  
ATOM   1791  OH  TYR A 118      30.389  -4.123  -5.686  1.00  0.74           O  
ATOM   1792  H   TYR A 118      35.287  -3.911 -10.296  1.00  0.74           H  
ATOM   1793  HA  TYR A 118      32.677  -2.931 -11.342  1.00  0.74           H  
ATOM   1794 1HB  TYR A 118      34.533  -1.541  -9.420  1.00  0.74           H  
ATOM   1795 2HB  TYR A 118      33.051  -0.860 -10.097  1.00  0.74           H  
ATOM   1796  HD1 TYR A 118      34.436  -3.020  -7.495  1.00  0.74           H  
ATOM   1797  HD2 TYR A 118      30.864  -1.956  -9.614  1.00  0.74           H  
ATOM   1798  HE1 TYR A 118      33.056  -4.031  -5.697  1.00  0.74           H  
ATOM   1799  HE2 TYR A 118      29.511  -2.964  -7.853  1.00  0.74           H  
ATOM   1800  HH  TYR A 118      30.761  -3.969  -4.788  1.00  0.74           H  
ATOM   1801  N   LEU A 119      33.674  -1.947 -13.289  1.00  0.68           N  
ATOM   1802  CA  LEU A 119      34.193  -1.369 -14.529  1.00  0.68           C  
ATOM   1803  C   LEU A 119      33.518  -0.059 -14.941  1.00  0.68           C  
ATOM   1804  O   LEU A 119      32.351   0.201 -14.610  1.00  0.68           O  
ATOM   1805  CB  LEU A 119      34.040  -2.347 -15.698  1.00  0.68           C  
ATOM   1806  CG  LEU A 119      34.667  -3.731 -15.558  1.00  0.68           C  
ATOM   1807  CD1 LEU A 119      34.343  -4.546 -16.794  1.00  0.68           C  
ATOM   1808  CD2 LEU A 119      36.134  -3.597 -15.383  1.00  0.68           C  
ATOM   1809  H   LEU A 119      32.742  -2.362 -13.266  1.00  0.68           H  
ATOM   1810  HA  LEU A 119      35.246  -1.164 -14.385  1.00  0.68           H  
ATOM   1811 1HB  LEU A 119      33.014  -2.495 -15.869  1.00  0.68           H  
ATOM   1812 2HB  LEU A 119      34.469  -1.878 -16.576  1.00  0.68           H  
ATOM   1813  HG  LEU A 119      34.241  -4.241 -14.692  1.00  0.68           H  
ATOM   1814 1HD1 LEU A 119      34.777  -5.540 -16.698  1.00  0.68           H  
ATOM   1815 2HD1 LEU A 119      33.263  -4.631 -16.903  1.00  0.68           H  
ATOM   1816 3HD1 LEU A 119      34.762  -4.057 -17.664  1.00  0.68           H  
ATOM   1817 1HD2 LEU A 119      36.587  -4.582 -15.281  1.00  0.68           H  
ATOM   1818 2HD2 LEU A 119      36.563  -3.081 -16.246  1.00  0.68           H  
ATOM   1819 3HD2 LEU A 119      36.305  -3.033 -14.495  1.00  0.68           H  
ATOM   1820  N   TYR A 120      34.247   0.726 -15.721  1.00  0.64           N  
ATOM   1821  CA  TYR A 120      33.692   1.939 -16.299  1.00  0.64           C  
ATOM   1822  C   TYR A 120      34.208   2.118 -17.715  1.00  0.64           C  
ATOM   1823  O   TYR A 120      35.295   1.651 -18.055  1.00  0.64           O  
ATOM   1824  CB  TYR A 120      34.070   3.139 -15.430  1.00  0.64           C  
ATOM   1825  CG  TYR A 120      35.539   3.465 -15.395  1.00  0.64           C  
ATOM   1826  CD1 TYR A 120      36.062   4.428 -16.251  1.00  0.64           C  
ATOM   1827  CD2 TYR A 120      36.369   2.795 -14.514  1.00  0.64           C  
ATOM   1828  CE1 TYR A 120      37.409   4.730 -16.210  1.00  0.64           C  
ATOM   1829  CE2 TYR A 120      37.710   3.093 -14.470  1.00  0.64           C  
ATOM   1830  CZ  TYR A 120      38.234   4.056 -15.306  1.00  0.64           C  
ATOM   1831  OH  TYR A 120      39.577   4.347 -15.248  1.00  0.64           O  
ATOM   1832  H   TYR A 120      35.216   0.461 -15.905  1.00  0.64           H  
ATOM   1833  HA  TYR A 120      32.610   1.859 -16.335  1.00  0.64           H  
ATOM   1834 1HB  TYR A 120      33.532   4.024 -15.777  1.00  0.64           H  
ATOM   1835 2HB  TYR A 120      33.755   2.948 -14.413  1.00  0.64           H  
ATOM   1836  HD1 TYR A 120      35.406   4.949 -16.948  1.00  0.64           H  
ATOM   1837  HD2 TYR A 120      35.962   2.030 -13.849  1.00  0.64           H  
ATOM   1838  HE1 TYR A 120      37.819   5.489 -16.878  1.00  0.64           H  
ATOM   1839  HE2 TYR A 120      38.359   2.572 -13.775  1.00  0.64           H  
ATOM   1840  HH  TYR A 120      40.020   3.686 -14.701  1.00  0.64           H  
ATOM   1841  N   ARG A 121      33.454   2.822 -18.543  1.00  0.63           N  
ATOM   1842  CA  ARG A 121      33.904   3.107 -19.889  1.00  0.63           C  
ATOM   1843  C   ARG A 121      34.788   4.321 -19.917  1.00  0.63           C  
ATOM   1844  O   ARG A 121      34.517   5.338 -19.270  1.00  0.63           O  
ATOM   1845  CB  ARG A 121      32.745   3.297 -20.860  1.00  0.63           C  
ATOM   1846  CG  ARG A 121      31.916   2.062 -21.097  1.00  0.63           C  
ATOM   1847  CD  ARG A 121      30.765   2.279 -21.998  1.00  0.63           C  
ATOM   1848  NE  ARG A 121      31.194   2.566 -23.355  1.00  0.63           N  
ATOM   1849  CZ  ARG A 121      31.442   1.639 -24.312  1.00  0.63           C  
ATOM   1850  NH1 ARG A 121      31.296   0.357 -24.090  1.00  0.63           N  
ATOM   1851  NH2 ARG A 121      31.844   2.021 -25.506  1.00  0.63           N  
ATOM   1852  H   ARG A 121      32.556   3.162 -18.241  1.00  0.63           H  
ATOM   1853  HA  ARG A 121      34.487   2.266 -20.241  1.00  0.63           H  
ATOM   1854 1HB  ARG A 121      32.077   4.074 -20.485  1.00  0.63           H  
ATOM   1855 2HB  ARG A 121      33.133   3.633 -21.825  1.00  0.63           H  
ATOM   1856 1HG  ARG A 121      32.542   1.301 -21.557  1.00  0.63           H  
ATOM   1857 2HG  ARG A 121      31.556   1.723 -20.153  1.00  0.63           H  
ATOM   1858 1HD  ARG A 121      30.150   1.379 -22.021  1.00  0.63           H  
ATOM   1859 2HD  ARG A 121      30.165   3.116 -21.641  1.00  0.63           H  
ATOM   1860  HE  ARG A 121      31.327   3.529 -23.602  1.00  0.63           H  
ATOM   1861 1HH1 ARG A 121      30.979   0.008 -23.192  1.00  0.63           H  
ATOM   1862 2HH1 ARG A 121      31.494  -0.277 -24.852  1.00  0.63           H  
ATOM   1863 1HH2 ARG A 121      31.959   2.997 -25.709  1.00  0.63           H  
ATOM   1864 2HH2 ARG A 121      32.025   1.329 -26.218  1.00  0.63           H  
ATOM   1865  N   LEU A 122      35.843   4.181 -20.690  1.00  0.63           N  
ATOM   1866  CA  LEU A 122      36.814   5.216 -20.935  1.00  0.63           C  
ATOM   1867  C   LEU A 122      36.785   5.622 -22.395  1.00  0.63           C  
ATOM   1868  O   LEU A 122      36.898   6.803 -22.722  1.00  0.63           O  
ATOM   1869  CB  LEU A 122      38.211   4.733 -20.543  1.00  0.63           C  
ATOM   1870  CG  LEU A 122      39.324   5.742 -20.755  1.00  0.63           C  
ATOM   1871  CD1 LEU A 122      39.035   6.966 -19.919  1.00  0.63           C  
ATOM   1872  CD2 LEU A 122      40.650   5.133 -20.345  1.00  0.63           C  
ATOM   1873  H   LEU A 122      35.972   3.276 -21.138  1.00  0.63           H  
ATOM   1874  HA  LEU A 122      36.559   6.085 -20.329  1.00  0.63           H  
ATOM   1875 1HB  LEU A 122      38.200   4.460 -19.488  1.00  0.63           H  
ATOM   1876 2HB  LEU A 122      38.445   3.842 -21.125  1.00  0.63           H  
ATOM   1877  HG  LEU A 122      39.362   6.030 -21.810  1.00  0.63           H  
ATOM   1878 1HD1 LEU A 122      39.823   7.704 -20.064  1.00  0.63           H  
ATOM   1879 2HD1 LEU A 122      38.077   7.395 -20.223  1.00  0.63           H  
ATOM   1880 3HD1 LEU A 122      38.989   6.684 -18.868  1.00  0.63           H  
ATOM   1881 1HD2 LEU A 122      41.446   5.861 -20.498  1.00  0.63           H  
ATOM   1882 2HD2 LEU A 122      40.609   4.859 -19.293  1.00  0.63           H  
ATOM   1883 3HD2 LEU A 122      40.849   4.253 -20.936  1.00  0.63           H  
ATOM   1884  N   PHE A 123      36.659   4.637 -23.286  1.00  0.65           N  
ATOM   1885  CA  PHE A 123      36.747   4.964 -24.702  1.00  0.65           C  
ATOM   1886  C   PHE A 123      35.404   4.818 -25.429  1.00  0.65           C  
ATOM   1887  O   PHE A 123      34.859   3.718 -25.540  1.00  0.65           O  
ATOM   1888  CB  PHE A 123      37.722   4.050 -25.404  1.00  0.65           C  
ATOM   1889  CG  PHE A 123      39.136   4.028 -24.929  1.00  0.65           C  
ATOM   1890  CD1 PHE A 123      39.517   3.172 -23.908  1.00  0.65           C  
ATOM   1891  CD2 PHE A 123      40.094   4.837 -25.504  1.00  0.65           C  
ATOM   1892  CE1 PHE A 123      40.822   3.127 -23.480  1.00  0.65           C  
ATOM   1893  CE2 PHE A 123      41.402   4.797 -25.075  1.00  0.65           C  
ATOM   1894  CZ  PHE A 123      41.765   3.942 -24.061  1.00  0.65           C  
ATOM   1895  H   PHE A 123      36.536   3.674 -22.973  1.00  0.65           H  
ATOM   1896  HA  PHE A 123      37.084   5.995 -24.808  1.00  0.65           H  
ATOM   1897 1HB  PHE A 123      37.343   3.040 -25.420  1.00  0.65           H  
ATOM   1898 2HB  PHE A 123      37.754   4.387 -26.398  1.00  0.65           H  
ATOM   1899  HD1 PHE A 123      38.772   2.520 -23.447  1.00  0.65           H  
ATOM   1900  HD2 PHE A 123      39.804   5.510 -26.308  1.00  0.65           H  
ATOM   1901  HE1 PHE A 123      41.108   2.444 -22.681  1.00  0.65           H  
ATOM   1902  HE2 PHE A 123      42.151   5.439 -25.539  1.00  0.65           H  
ATOM   1903  HZ  PHE A 123      42.800   3.906 -23.724  1.00  0.65           H  
ATOM   1904  N   ARG A 124      34.877   5.930 -25.941  1.00  0.66           N  
ATOM   1905  CA  ARG A 124      33.596   5.923 -26.655  1.00  0.66           C  
ATOM   1906  C   ARG A 124      33.628   7.081 -27.662  1.00  0.66           C  
ATOM   1907  O   ARG A 124      34.211   8.125 -27.380  1.00  0.66           O  
ATOM   1908  CB  ARG A 124      32.399   6.030 -25.699  1.00  0.66           C  
ATOM   1909  CG  ARG A 124      31.009   5.731 -26.336  1.00  0.66           C  
ATOM   1910  CD  ARG A 124      29.875   5.713 -25.317  1.00  0.66           C  
ATOM   1911  NE  ARG A 124      28.625   5.160 -25.891  1.00  0.66           N  
ATOM   1912  CZ  ARG A 124      27.640   5.863 -26.497  1.00  0.66           C  
ATOM   1913  NH1 ARG A 124      27.729   7.157 -26.628  1.00  0.66           N  
ATOM   1914  NH2 ARG A 124      26.574   5.237 -26.968  1.00  0.66           N  
ATOM   1915  H   ARG A 124      35.372   6.804 -25.818  1.00  0.66           H  
ATOM   1916  HA  ARG A 124      33.505   4.988 -27.209  1.00  0.66           H  
ATOM   1917 1HB  ARG A 124      32.536   5.372 -24.841  1.00  0.66           H  
ATOM   1918 2HB  ARG A 124      32.353   7.036 -25.336  1.00  0.66           H  
ATOM   1919 1HG  ARG A 124      30.772   6.498 -27.065  1.00  0.66           H  
ATOM   1920 2HG  ARG A 124      31.035   4.761 -26.831  1.00  0.66           H  
ATOM   1921 1HD  ARG A 124      30.154   5.099 -24.464  1.00  0.66           H  
ATOM   1922 2HD  ARG A 124      29.671   6.728 -24.976  1.00  0.66           H  
ATOM   1923  HE  ARG A 124      28.489   4.136 -25.811  1.00  0.66           H  
ATOM   1924 1HH1 ARG A 124      28.558   7.644 -26.281  1.00  0.66           H  
ATOM   1925 2HH1 ARG A 124      26.986   7.665 -27.089  1.00  0.66           H  
ATOM   1926 1HH2 ARG A 124      26.489   4.228 -26.887  1.00  0.66           H  
ATOM   1927 2HH2 ARG A 124      25.844   5.769 -27.427  1.00  0.66           H  
ATOM   1928  N   LYS A 125      33.026   6.894 -28.839  1.00  0.65           N  
ATOM   1929  CA  LYS A 125      33.046   7.915 -29.905  1.00  0.65           C  
ATOM   1930  C   LYS A 125      32.023   9.036 -29.757  1.00  0.65           C  
ATOM   1931  O   LYS A 125      31.973   9.951 -30.580  1.00  0.65           O  
ATOM   1932  CB  LYS A 125      32.801   7.263 -31.266  1.00  0.65           C  
ATOM   1933  CG  LYS A 125      33.847   6.275 -31.700  1.00  0.65           C  
ATOM   1934  CD  LYS A 125      35.178   6.961 -31.936  1.00  0.65           C  
ATOM   1935  CE  LYS A 125      36.198   5.975 -32.412  1.00  0.65           C  
ATOM   1936  NZ  LYS A 125      37.540   6.554 -32.495  1.00  0.65           N  
ATOM   1937  H   LYS A 125      32.559   6.016 -29.017  1.00  0.65           H  
ATOM   1938  HA  LYS A 125      34.036   8.373 -29.908  1.00  0.65           H  
ATOM   1939 1HB  LYS A 125      31.840   6.749 -31.251  1.00  0.65           H  
ATOM   1940 2HB  LYS A 125      32.741   8.039 -32.029  1.00  0.65           H  
ATOM   1941 1HG  LYS A 125      33.974   5.514 -30.929  1.00  0.65           H  
ATOM   1942 2HG  LYS A 125      33.530   5.785 -32.621  1.00  0.65           H  
ATOM   1943 1HD  LYS A 125      35.064   7.745 -32.684  1.00  0.65           H  
ATOM   1944 2HD  LYS A 125      35.533   7.413 -31.008  1.00  0.65           H  
ATOM   1945 1HE  LYS A 125      36.218   5.156 -31.721  1.00  0.65           H  
ATOM   1946 2HE  LYS A 125      35.925   5.587 -33.392  1.00  0.65           H  
ATOM   1947 1HZ  LYS A 125      38.146   5.769 -32.760  1.00  0.65           H  
ATOM   1948 2HZ  LYS A 125      37.591   7.298 -33.169  1.00  0.65           H  
ATOM   1949 3HZ  LYS A 125      37.840   6.904 -31.580  1.00  0.65           H  
ATOM   1950  N   SER A 126      31.192   8.947 -28.739  1.00  0.63           N  
ATOM   1951  CA  SER A 126      30.148   9.928 -28.503  1.00  0.63           C  
ATOM   1952  C   SER A 126      29.733   9.934 -27.046  1.00  0.63           C  
ATOM   1953  O   SER A 126      29.808   8.911 -26.361  1.00  0.63           O  
ATOM   1954  CB  SER A 126      28.942   9.656 -29.383  1.00  0.63           C  
ATOM   1955  OG  SER A 126      27.927  10.605 -29.154  1.00  0.63           O  
ATOM   1956  H   SER A 126      31.303   8.177 -28.103  1.00  0.63           H  
ATOM   1957  HA  SER A 126      30.541  10.916 -28.747  1.00  0.63           H  
ATOM   1958 1HB  SER A 126      29.241   9.688 -30.430  1.00  0.63           H  
ATOM   1959 2HB  SER A 126      28.563   8.657 -29.180  1.00  0.63           H  
ATOM   1960  HG  SER A 126      27.653  10.495 -28.223  1.00  0.63           H  
ATOM   1961  N   ASN A 127      29.317  11.092 -26.571  1.00  0.61           N  
ATOM   1962  CA  ASN A 127      28.822  11.223 -25.210  1.00  0.61           C  
ATOM   1963  C   ASN A 127      27.466  10.535 -25.109  1.00  0.61           C  
ATOM   1964  O   ASN A 127      26.739  10.464 -26.105  1.00  0.61           O  
ATOM   1965  CB  ASN A 127      28.717  12.683 -24.837  1.00  0.61           C  
ATOM   1966  CG  ASN A 127      30.066  13.355 -24.796  1.00  0.61           C  
ATOM   1967  OD1 ASN A 127      31.099  12.727 -24.537  1.00  0.61           O  
ATOM   1968  ND2 ASN A 127      30.075  14.633 -25.058  1.00  0.61           N  
ATOM   1969  H   ASN A 127      29.311  11.899 -27.183  1.00  0.61           H  
ATOM   1970  HA  ASN A 127      29.503  10.717 -24.521  1.00  0.61           H  
ATOM   1971 1HB  ASN A 127      28.077  13.202 -25.550  1.00  0.61           H  
ATOM   1972 2HB  ASN A 127      28.252  12.770 -23.849  1.00  0.61           H  
ATOM   1973 1HD2 ASN A 127      30.937  15.139 -25.044  1.00  0.61           H  
ATOM   1974 2HD2 ASN A 127      29.220  15.107 -25.264  1.00  0.61           H  
ATOM   1975  N   LEU A 128      27.129  10.036 -23.926  1.00  0.58           N  
ATOM   1976  CA  LEU A 128      25.824   9.418 -23.690  1.00  0.58           C  
ATOM   1977  C   LEU A 128      24.690  10.425 -23.596  1.00  0.58           C  
ATOM   1978  O   LEU A 128      24.863  11.540 -23.094  1.00  0.58           O  
ATOM   1979  CB  LEU A 128      25.805   8.626 -22.381  1.00  0.58           C  
ATOM   1980  CG  LEU A 128      26.645   7.388 -22.243  1.00  0.58           C  
ATOM   1981  CD1 LEU A 128      26.499   6.906 -20.822  1.00  0.58           C  
ATOM   1982  CD2 LEU A 128      26.166   6.324 -23.184  1.00  0.58           C  
ATOM   1983  H   LEU A 128      27.795  10.093 -23.155  1.00  0.58           H  
ATOM   1984  HA  LEU A 128      25.608   8.740 -24.516  1.00  0.58           H  
ATOM   1985 1HB  LEU A 128      26.134   9.302 -21.592  1.00  0.58           H  
ATOM   1986 2HB  LEU A 128      24.782   8.359 -22.161  1.00  0.58           H  
ATOM   1987  HG  LEU A 128      27.683   7.614 -22.451  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 128      27.076   6.002 -20.682  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 128      26.849   7.685 -20.140  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 128      25.451   6.691 -20.620  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 128      26.774   5.431 -23.060  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 128      25.135   6.092 -22.962  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 128      26.242   6.684 -24.197  1.00  0.58           H  
ATOM   1994  N   LYS A 129      23.509  10.006 -24.031  1.00  0.56           N  
ATOM   1995  CA  LYS A 129      22.321  10.817 -23.857  1.00  0.56           C  
ATOM   1996  C   LYS A 129      21.898  10.623 -22.400  1.00  0.56           C  
ATOM   1997  O   LYS A 129      22.336   9.656 -21.768  1.00  0.56           O  
ATOM   1998  CB  LYS A 129      21.222  10.394 -24.841  1.00  0.56           C  
ATOM   1999  CG  LYS A 129      21.566  10.638 -26.293  1.00  0.56           C  
ATOM   2000  CD  LYS A 129      20.430  10.210 -27.205  1.00  0.56           C  
ATOM   2001  CE  LYS A 129      20.769  10.450 -28.668  1.00  0.56           C  
ATOM   2002  NZ  LYS A 129      19.666  10.022 -29.570  1.00  0.56           N  
ATOM   2003  H   LYS A 129      23.421   9.082 -24.472  1.00  0.56           H  
ATOM   2004  HA  LYS A 129      22.586  11.852 -24.042  1.00  0.56           H  
ATOM   2005 1HB  LYS A 129      21.043   9.324 -24.734  1.00  0.56           H  
ATOM   2006 2HB  LYS A 129      20.291  10.898 -24.621  1.00  0.56           H  
ATOM   2007 1HG  LYS A 129      21.780  11.695 -26.448  1.00  0.56           H  
ATOM   2008 2HG  LYS A 129      22.459  10.060 -26.546  1.00  0.56           H  
ATOM   2009 1HD  LYS A 129      20.238   9.144 -27.056  1.00  0.56           H  
ATOM   2010 2HD  LYS A 129      19.527  10.764 -26.951  1.00  0.56           H  
ATOM   2011 1HE  LYS A 129      20.959  11.512 -28.820  1.00  0.56           H  
ATOM   2012 2HE  LYS A 129      21.670   9.890 -28.920  1.00  0.56           H  
ATOM   2013 1HZ  LYS A 129      19.928  10.196 -30.530  1.00  0.56           H  
ATOM   2014 2HZ  LYS A 129      19.491   9.035 -29.443  1.00  0.56           H  
ATOM   2015 3HZ  LYS A 129      18.829  10.543 -29.350  1.00  0.56           H  
ATOM   2016  N   PRO A 130      21.140  11.534 -21.793  1.00  0.55           N  
ATOM   2017  CA  PRO A 130      20.662  11.371 -20.445  1.00  0.55           C  
ATOM   2018  C   PRO A 130      19.979  10.027 -20.287  1.00  0.55           C  
ATOM   2019  O   PRO A 130      19.147   9.636 -21.108  1.00  0.55           O  
ATOM   2020  CB  PRO A 130      19.690  12.523 -20.318  1.00  0.55           C  
ATOM   2021  CG  PRO A 130      20.248  13.585 -21.246  1.00  0.55           C  
ATOM   2022  CD  PRO A 130      20.774  12.812 -22.431  1.00  0.55           C  
ATOM   2023  HA  PRO A 130      21.497  11.478 -19.746  1.00  0.55           H  
ATOM   2024 1HB  PRO A 130      18.673  12.195 -20.574  1.00  0.55           H  
ATOM   2025 2HB  PRO A 130      19.672  12.843 -19.302  1.00  0.55           H  
ATOM   2026 1HG  PRO A 130      19.465  14.309 -21.519  1.00  0.55           H  
ATOM   2027 2HG  PRO A 130      21.041  14.149 -20.727  1.00  0.55           H  
ATOM   2028 1HD  PRO A 130      19.991  12.678 -23.184  1.00  0.55           H  
ATOM   2029 2HD  PRO A 130      21.653  13.341 -22.818  1.00  0.55           H  
ATOM   2030  N   PHE A 131      20.342   9.338 -19.215  1.00  0.55           N  
ATOM   2031  CA  PHE A 131      19.854   8.006 -18.864  1.00  0.55           C  
ATOM   2032  C   PHE A 131      20.113   6.903 -19.903  1.00  0.55           C  
ATOM   2033  O   PHE A 131      19.463   5.855 -19.868  1.00  0.55           O  
ATOM   2034  CB  PHE A 131      18.373   8.041 -18.524  1.00  0.55           C  
ATOM   2035  CG  PHE A 131      18.059   8.938 -17.355  1.00  0.55           C  
ATOM   2036  CD1 PHE A 131      17.339  10.108 -17.522  1.00  0.55           C  
ATOM   2037  CD2 PHE A 131      18.501   8.609 -16.074  1.00  0.55           C  
ATOM   2038  CE1 PHE A 131      17.047  10.911 -16.434  1.00  0.55           C  
ATOM   2039  CE2 PHE A 131      18.210   9.417 -14.998  1.00  0.55           C  
ATOM   2040  CZ  PHE A 131      17.481  10.562 -15.181  1.00  0.55           C  
ATOM   2041  H   PHE A 131      21.023   9.773 -18.594  1.00  0.55           H  
ATOM   2042  HA  PHE A 131      20.376   7.707 -17.952  1.00  0.55           H  
ATOM   2043 1HB  PHE A 131      17.799   8.379 -19.385  1.00  0.55           H  
ATOM   2044 2HB  PHE A 131      18.039   7.035 -18.285  1.00  0.55           H  
ATOM   2045  HD1 PHE A 131      16.991  10.384 -18.520  1.00  0.55           H  
ATOM   2046  HD2 PHE A 131      19.081   7.691 -15.917  1.00  0.55           H  
ATOM   2047  HE1 PHE A 131      16.468  11.818 -16.568  1.00  0.55           H  
ATOM   2048  HE2 PHE A 131      18.554   9.141 -14.000  1.00  0.55           H  
ATOM   2049  HZ  PHE A 131      17.248  11.187 -14.340  1.00  0.55           H  
ATOM   2050  N   GLU A 132      21.084   7.100 -20.790  1.00  0.56           N  
ATOM   2051  CA  GLU A 132      21.485   6.051 -21.722  1.00  0.56           C  
ATOM   2052  C   GLU A 132      22.425   5.071 -21.010  1.00  0.56           C  
ATOM   2053  O   GLU A 132      23.224   5.468 -20.153  1.00  0.56           O  
ATOM   2054  CB  GLU A 132      22.124   6.643 -22.982  1.00  0.56           C  
ATOM   2055  CG  GLU A 132      22.443   5.646 -24.094  1.00  0.56           C  
ATOM   2056  CD  GLU A 132      22.999   6.288 -25.360  1.00  0.56           C  
ATOM   2057  OE1 GLU A 132      23.171   7.494 -25.411  1.00  0.56           O  
ATOM   2058  OE2 GLU A 132      23.258   5.556 -26.286  1.00  0.56           O  
ATOM   2059  H   GLU A 132      21.553   8.006 -20.839  1.00  0.56           H  
ATOM   2060  HA  GLU A 132      20.595   5.501 -22.028  1.00  0.56           H  
ATOM   2061 1HB  GLU A 132      21.456   7.394 -23.393  1.00  0.56           H  
ATOM   2062 2HB  GLU A 132      23.028   7.146 -22.714  1.00  0.56           H  
ATOM   2063 1HG  GLU A 132      23.172   4.926 -23.728  1.00  0.56           H  
ATOM   2064 2HG  GLU A 132      21.534   5.100 -24.340  1.00  0.56           H  
ATOM   2065  N   ARG A 133      22.298   3.786 -21.325  1.00  0.57           N  
ATOM   2066  CA  ARG A 133      23.193   2.795 -20.741  1.00  0.57           C  
ATOM   2067  C   ARG A 133      23.900   2.027 -21.852  1.00  0.57           C  
ATOM   2068  O   ARG A 133      23.245   1.443 -22.715  1.00  0.57           O  
ATOM   2069  CB  ARG A 133      22.419   1.806 -19.883  1.00  0.57           C  
ATOM   2070  CG  ARG A 133      23.295   0.877 -19.070  1.00  0.57           C  
ATOM   2071  CD  ARG A 133      22.513  -0.040 -18.201  1.00  0.57           C  
ATOM   2072  NE  ARG A 133      21.843  -1.071 -18.962  1.00  0.57           N  
ATOM   2073  CZ  ARG A 133      21.082  -2.041 -18.424  1.00  0.57           C  
ATOM   2074  NH1 ARG A 133      20.896  -2.090 -17.119  1.00  0.57           N  
ATOM   2075  NH2 ARG A 133      20.523  -2.952 -19.210  1.00  0.57           N  
ATOM   2076  H   ARG A 133      21.605   3.504 -22.003  1.00  0.57           H  
ATOM   2077  HA  ARG A 133      23.943   3.297 -20.131  1.00  0.57           H  
ATOM   2078 1HB  ARG A 133      21.756   2.321 -19.217  1.00  0.57           H  
ATOM   2079 2HB  ARG A 133      21.804   1.182 -20.528  1.00  0.57           H  
ATOM   2080 1HG  ARG A 133      23.892   0.301 -19.737  1.00  0.57           H  
ATOM   2081 2HG  ARG A 133      23.958   1.454 -18.435  1.00  0.57           H  
ATOM   2082 1HD  ARG A 133      23.165  -0.522 -17.492  1.00  0.57           H  
ATOM   2083 2HD  ARG A 133      21.760   0.532 -17.656  1.00  0.57           H  
ATOM   2084  HE  ARG A 133      21.965  -1.066 -19.964  1.00  0.57           H  
ATOM   2085 1HH1 ARG A 133      21.326  -1.380 -16.497  1.00  0.57           H  
ATOM   2086 2HH1 ARG A 133      20.333  -2.820 -16.718  1.00  0.57           H  
ATOM   2087 1HH2 ARG A 133      20.667  -2.914 -20.210  1.00  0.57           H  
ATOM   2088 2HH2 ARG A 133      19.952  -3.682 -18.810  1.00  0.57           H  
ATOM   2089  N   ASP A 134      25.231   2.039 -21.846  1.00  0.59           N  
ATOM   2090  CA  ASP A 134      26.001   1.335 -22.871  1.00  0.59           C  
ATOM   2091  C   ASP A 134      26.806   0.201 -22.263  1.00  0.59           C  
ATOM   2092  O   ASP A 134      27.824   0.427 -21.613  1.00  0.59           O  
ATOM   2093  CB  ASP A 134      26.915   2.288 -23.645  1.00  0.59           C  
ATOM   2094  CG  ASP A 134      27.700   1.595 -24.811  1.00  0.59           C  
ATOM   2095  OD1 ASP A 134      27.686   0.373 -24.926  1.00  0.59           O  
ATOM   2096  OD2 ASP A 134      28.301   2.320 -25.595  1.00  0.59           O  
ATOM   2097  H   ASP A 134      25.718   2.542 -21.116  1.00  0.59           H  
ATOM   2098  HA  ASP A 134      25.304   0.897 -23.585  1.00  0.59           H  
ATOM   2099 1HB  ASP A 134      26.317   3.101 -24.064  1.00  0.59           H  
ATOM   2100 2HB  ASP A 134      27.636   2.735 -22.958  1.00  0.59           H  
ATOM   2101  N   ILE A 135      26.335  -1.021 -22.482  1.00  0.61           N  
ATOM   2102  CA  ILE A 135      26.938  -2.200 -21.887  1.00  0.61           C  
ATOM   2103  C   ILE A 135      27.753  -3.000 -22.887  1.00  0.61           C  
ATOM   2104  O   ILE A 135      28.079  -4.163 -22.643  1.00  0.61           O  
ATOM   2105  CB  ILE A 135      25.864  -3.093 -21.252  1.00  0.61           C  
ATOM   2106  CG1 ILE A 135      24.880  -3.593 -22.308  1.00  0.61           C  
ATOM   2107  CG2 ILE A 135      25.147  -2.305 -20.209  1.00  0.61           C  
ATOM   2108  CD1 ILE A 135      23.930  -4.657 -21.792  1.00  0.61           C  
ATOM   2109  H   ILE A 135      25.512  -1.122 -23.058  1.00  0.61           H  
ATOM   2110  HA  ILE A 135      27.599  -1.875 -21.099  1.00  0.61           H  
ATOM   2111  HB  ILE A 135      26.339  -3.960 -20.792  1.00  0.61           H  
ATOM   2112 1HG1 ILE A 135      24.295  -2.747 -22.670  1.00  0.61           H  
ATOM   2113 2HG1 ILE A 135      25.442  -4.008 -23.146  1.00  0.61           H  
ATOM   2114 1HG2 ILE A 135      24.389  -2.918 -19.727  1.00  0.61           H  
ATOM   2115 2HG2 ILE A 135      25.865  -1.960 -19.475  1.00  0.61           H  
ATOM   2116 3HG2 ILE A 135      24.684  -1.465 -20.694  1.00  0.61           H  
ATOM   2117 1HD1 ILE A 135      23.259  -4.967 -22.595  1.00  0.61           H  
ATOM   2118 2HD1 ILE A 135      24.502  -5.519 -21.445  1.00  0.61           H  
ATOM   2119 3HD1 ILE A 135      23.344  -4.254 -20.966  1.00  0.61           H  
ATOM   2120  N   SER A 136      28.042  -2.397 -24.035  1.00  0.63           N  
ATOM   2121  CA  SER A 136      28.832  -3.069 -25.048  1.00  0.63           C  
ATOM   2122  C   SER A 136      30.246  -3.340 -24.574  1.00  0.63           C  
ATOM   2123  O   SER A 136      30.845  -2.538 -23.856  1.00  0.63           O  
ATOM   2124  CB  SER A 136      28.895  -2.266 -26.322  1.00  0.63           C  
ATOM   2125  OG  SER A 136      29.720  -2.909 -27.273  1.00  0.63           O  
ATOM   2126  H   SER A 136      27.751  -1.422 -24.205  1.00  0.63           H  
ATOM   2127  HA  SER A 136      28.359  -4.027 -25.266  1.00  0.63           H  
ATOM   2128 1HB  SER A 136      27.891  -2.143 -26.724  1.00  0.63           H  
ATOM   2129 2HB  SER A 136      29.284  -1.268 -26.107  1.00  0.63           H  
ATOM   2130  HG  SER A 136      29.601  -2.416 -28.097  1.00  0.63           H  
ATOM   2131  N   THR A 137      30.786  -4.466 -25.006  1.00  0.66           N  
ATOM   2132  CA  THR A 137      32.162  -4.829 -24.714  1.00  0.66           C  
ATOM   2133  C   THR A 137      32.974  -4.903 -26.008  1.00  0.66           C  
ATOM   2134  O   THR A 137      34.071  -5.464 -26.037  1.00  0.66           O  
ATOM   2135  CB  THR A 137      32.220  -6.156 -23.944  1.00  0.66           C  
ATOM   2136  OG1 THR A 137      31.593  -7.191 -24.716  1.00  0.66           O  
ATOM   2137  CG2 THR A 137      31.510  -6.009 -22.604  1.00  0.66           C  
ATOM   2138  H   THR A 137      30.225  -5.085 -25.573  1.00  0.66           H  
ATOM   2139  HA  THR A 137      32.605  -4.055 -24.087  1.00  0.66           H  
ATOM   2140  HB  THR A 137      33.244  -6.426 -23.773  1.00  0.66           H  
ATOM   2141  HG1 THR A 137      32.040  -7.275 -25.564  1.00  0.66           H  
ATOM   2142 1HG2 THR A 137      31.559  -6.949 -22.058  1.00  0.66           H  
ATOM   2143 2HG2 THR A 137      31.994  -5.228 -22.024  1.00  0.66           H  
ATOM   2144 3HG2 THR A 137      30.465  -5.740 -22.766  1.00  0.66           H  
ATOM   2145  N   GLU A 138      32.412  -4.360 -27.094  1.00  0.71           N  
ATOM   2146  CA  GLU A 138      33.102  -4.374 -28.386  1.00  0.71           C  
ATOM   2147  C   GLU A 138      34.351  -3.519 -28.332  1.00  0.71           C  
ATOM   2148  O   GLU A 138      34.359  -2.467 -27.698  1.00  0.71           O  
ATOM   2149  CB  GLU A 138      32.202  -3.892 -29.525  1.00  0.71           C  
ATOM   2150  CG  GLU A 138      31.056  -4.847 -29.875  1.00  0.71           C  
ATOM   2151  CD  GLU A 138      30.206  -4.376 -31.044  1.00  0.71           C  
ATOM   2152  OE1 GLU A 138      30.451  -3.304 -31.545  1.00  0.71           O  
ATOM   2153  OE2 GLU A 138      29.317  -5.099 -31.435  1.00  0.71           O  
ATOM   2154  H   GLU A 138      31.501  -3.904 -27.016  1.00  0.71           H  
ATOM   2155  HA  GLU A 138      33.407  -5.398 -28.603  1.00  0.71           H  
ATOM   2156 1HB  GLU A 138      31.768  -2.929 -29.260  1.00  0.71           H  
ATOM   2157 2HB  GLU A 138      32.803  -3.742 -30.422  1.00  0.71           H  
ATOM   2158 1HG  GLU A 138      31.478  -5.821 -30.120  1.00  0.71           H  
ATOM   2159 2HG  GLU A 138      30.423  -4.970 -28.997  1.00  0.71           H  
ATOM   2160  N   ILE A 139      35.381  -3.954 -29.037  1.00  0.77           N  
ATOM   2161  CA  ILE A 139      36.661  -3.263 -29.069  1.00  0.77           C  
ATOM   2162  C   ILE A 139      36.582  -1.903 -29.748  1.00  0.77           C  
ATOM   2163  O   ILE A 139      35.968  -1.758 -30.811  1.00  0.77           O  
ATOM   2164  CB  ILE A 139      37.712  -4.150 -29.737  1.00  0.77           C  
ATOM   2165  CG1 ILE A 139      37.790  -5.416 -28.963  1.00  0.77           C  
ATOM   2166  CG2 ILE A 139      39.066  -3.506 -29.754  1.00  0.77           C  
ATOM   2167  CD1 ILE A 139      38.069  -5.164 -27.539  1.00  0.77           C  
ATOM   2168  H   ILE A 139      35.281  -4.819 -29.549  1.00  0.77           H  
ATOM   2169  HA  ILE A 139      36.980  -3.093 -28.042  1.00  0.77           H  
ATOM   2170  HB  ILE A 139      37.405  -4.382 -30.758  1.00  0.77           H  
ATOM   2171 1HG1 ILE A 139      36.856  -5.970 -29.054  1.00  0.77           H  
ATOM   2172 2HG1 ILE A 139      38.593  -6.016 -29.364  1.00  0.77           H  
ATOM   2173 1HG2 ILE A 139      39.743  -4.207 -30.220  1.00  0.77           H  
ATOM   2174 2HG2 ILE A 139      39.051  -2.582 -30.312  1.00  0.77           H  
ATOM   2175 3HG2 ILE A 139      39.395  -3.296 -28.738  1.00  0.77           H  
ATOM   2176 1HD1 ILE A 139      38.135  -6.112 -27.010  1.00  0.77           H  
ATOM   2177 2HD1 ILE A 139      38.997  -4.616 -27.448  1.00  0.77           H  
ATOM   2178 3HD1 ILE A 139      37.258  -4.569 -27.119  1.00  0.77           H  
ATOM   2179  N   TYR A 140      37.193  -0.916 -29.098  1.00  0.87           N  
ATOM   2180  CA  TYR A 140      37.272   0.472 -29.527  1.00  0.87           C  
ATOM   2181  C   TYR A 140      38.489   0.752 -30.395  1.00  0.87           C  
ATOM   2182  O   TYR A 140      39.606   0.353 -30.046  1.00  0.87           O  
ATOM   2183  CB  TYR A 140      37.373   1.363 -28.301  1.00  0.87           C  
ATOM   2184  CG  TYR A 140      37.590   2.801 -28.607  1.00  0.87           C  
ATOM   2185  CD1 TYR A 140      36.521   3.648 -28.812  1.00  0.87           C  
ATOM   2186  CD2 TYR A 140      38.896   3.275 -28.699  1.00  0.87           C  
ATOM   2187  CE1 TYR A 140      36.753   4.968 -29.099  1.00  0.87           C  
ATOM   2188  CE2 TYR A 140      39.134   4.588 -28.999  1.00  0.87           C  
ATOM   2189  CZ  TYR A 140      38.069   5.445 -29.206  1.00  0.87           C  
ATOM   2190  OH  TYR A 140      38.300   6.776 -29.539  1.00  0.87           O  
ATOM   2191  H   TYR A 140      37.685  -1.147 -28.236  1.00  0.87           H  
ATOM   2192  HA  TYR A 140      36.378   0.711 -30.104  1.00  0.87           H  
ATOM   2193 1HB  TYR A 140      36.458   1.276 -27.710  1.00  0.87           H  
ATOM   2194 2HB  TYR A 140      38.194   1.025 -27.670  1.00  0.87           H  
ATOM   2195  HD1 TYR A 140      35.501   3.273 -28.739  1.00  0.87           H  
ATOM   2196  HD2 TYR A 140      39.725   2.596 -28.541  1.00  0.87           H  
ATOM   2197  HE1 TYR A 140      35.913   5.640 -29.257  1.00  0.87           H  
ATOM   2198  HE2 TYR A 140      40.157   4.952 -29.080  1.00  0.87           H  
ATOM   2199  HH  TYR A 140      39.239   6.973 -29.431  1.00  0.87           H  
ATOM   2200  N   GLN A 141      38.304   1.483 -31.497  1.00  1.00           N  
ATOM   2201  CA  GLN A 141      39.461   1.858 -32.302  1.00  1.00           C  
ATOM   2202  C   GLN A 141      39.629   3.361 -32.338  1.00  1.00           C  
ATOM   2203  O   GLN A 141      38.652   4.112 -32.414  1.00  1.00           O  
ATOM   2204  CB  GLN A 141      39.372   1.301 -33.713  1.00  1.00           C  
ATOM   2205  CG  GLN A 141      39.379  -0.185 -33.735  1.00  1.00           C  
ATOM   2206  CD  GLN A 141      38.012  -0.757 -33.592  1.00  1.00           C  
ATOM   2207  OE1 GLN A 141      37.066  -0.373 -34.285  1.00  1.00           O  
ATOM   2208  NE2 GLN A 141      37.880  -1.658 -32.666  1.00  1.00           N  
ATOM   2209  H   GLN A 141      37.377   1.779 -31.766  1.00  1.00           H  
ATOM   2210  HA  GLN A 141      40.343   1.442 -31.837  1.00  1.00           H  
ATOM   2211 1HB  GLN A 141      38.473   1.664 -34.211  1.00  1.00           H  
ATOM   2212 2HB  GLN A 141      40.230   1.646 -34.294  1.00  1.00           H  
ATOM   2213 1HG  GLN A 141      39.817  -0.516 -34.651  1.00  1.00           H  
ATOM   2214 2HG  GLN A 141      39.983  -0.527 -32.891  1.00  1.00           H  
ATOM   2215 1HE2 GLN A 141      36.962  -2.041 -32.444  1.00  1.00           H  
ATOM   2216 2HE2 GLN A 141      38.670  -1.916 -32.111  1.00  1.00           H  
ATOM   2217  N   ALA A 142      40.881   3.799 -32.253  1.00  1.16           N  
ATOM   2218  CA  ALA A 142      41.176   5.233 -32.219  1.00  1.16           C  
ATOM   2219  C   ALA A 142      40.758   5.958 -33.499  1.00  1.16           C  
ATOM   2220  O   ALA A 142      40.274   7.093 -33.441  1.00  1.16           O  
ATOM   2221  CB  ALA A 142      42.649   5.456 -31.955  1.00  1.16           C  
ATOM   2222  H   ALA A 142      41.621   3.097 -32.219  1.00  1.16           H  
ATOM   2223  HA  ALA A 142      40.614   5.667 -31.397  1.00  1.16           H  
ATOM   2224 1HB  ALA A 142      42.847   6.525 -31.887  1.00  1.16           H  
ATOM   2225 2HB  ALA A 142      42.925   4.977 -31.017  1.00  1.16           H  
ATOM   2226 3HB  ALA A 142      43.231   5.040 -32.764  1.00  1.16           H  
ATOM   2227  N   GLY A 143      40.933   5.304 -34.643  1.00  1.32           N  
ATOM   2228  CA  GLY A 143      40.599   5.881 -35.940  1.00  1.32           C  
ATOM   2229  C   GLY A 143      39.461   5.114 -36.597  1.00  1.32           C  
ATOM   2230  O   GLY A 143      38.660   4.481 -35.916  1.00  1.32           O  
ATOM   2231  H   GLY A 143      41.310   4.368 -34.610  1.00  1.32           H  
ATOM   2232 1HA  GLY A 143      40.316   6.926 -35.817  1.00  1.32           H  
ATOM   2233 2HA  GLY A 143      41.477   5.860 -36.584  1.00  1.32           H  
ATOM   2234  N   SER A 144      39.398   5.181 -37.929  1.00  1.45           N  
ATOM   2235  CA  SER A 144      38.361   4.501 -38.710  1.00  1.45           C  
ATOM   2236  C   SER A 144      38.697   3.034 -39.020  1.00  1.45           C  
ATOM   2237  O   SER A 144      37.852   2.284 -39.509  1.00  1.45           O  
ATOM   2238  CB  SER A 144      38.126   5.254 -40.001  1.00  1.45           C  
ATOM   2239  OG  SER A 144      39.255   5.196 -40.828  1.00  1.45           O  
ATOM   2240  H   SER A 144      40.089   5.730 -38.420  1.00  1.45           H  
ATOM   2241  HA  SER A 144      37.437   4.516 -38.130  1.00  1.45           H  
ATOM   2242 1HB  SER A 144      37.271   4.823 -40.519  1.00  1.45           H  
ATOM   2243 2HB  SER A 144      37.886   6.292 -39.780  1.00  1.45           H  
ATOM   2244  HG  SER A 144      39.433   4.259 -40.965  1.00  1.45           H  
ATOM   2245  N   THR A 145      39.941   2.646 -38.756  1.00  1.53           N  
ATOM   2246  CA  THR A 145      40.422   1.294 -39.021  1.00  1.53           C  
ATOM   2247  C   THR A 145      39.945   0.347 -37.909  1.00  1.53           C  
ATOM   2248  O   THR A 145      40.195   0.649 -36.749  1.00  1.53           O  
ATOM   2249  CB  THR A 145      41.969   1.272 -39.074  1.00  1.53           C  
ATOM   2250  OG1 THR A 145      42.432   2.134 -40.125  1.00  1.53           O  
ATOM   2251  CG2 THR A 145      42.492  -0.131 -39.311  1.00  1.53           C  
ATOM   2252  H   THR A 145      40.569   3.321 -38.349  1.00  1.53           H  
ATOM   2253  HA  THR A 145      40.037   0.996 -39.988  1.00  1.53           H  
ATOM   2254  HB  THR A 145      42.359   1.634 -38.123  1.00  1.53           H  
ATOM   2255  HG1 THR A 145      43.388   2.048 -40.213  1.00  1.53           H  
ATOM   2256 1HG2 THR A 145      43.579  -0.112 -39.331  1.00  1.53           H  
ATOM   2257 2HG2 THR A 145      42.158  -0.785 -38.509  1.00  1.53           H  
ATOM   2258 3HG2 THR A 145      42.123  -0.504 -40.260  1.00  1.53           H  
ATOM   2259  N   PRO A 146      39.284  -0.790 -38.215  1.00  1.57           N  
ATOM   2260  CA  PRO A 146      38.773  -1.771 -37.266  1.00  1.57           C  
ATOM   2261  C   PRO A 146      39.898  -2.561 -36.610  1.00  1.57           C  
ATOM   2262  O   PRO A 146      41.009  -2.619 -37.137  1.00  1.57           O  
ATOM   2263  CB  PRO A 146      37.888  -2.664 -38.136  1.00  1.57           C  
ATOM   2264  CG  PRO A 146      38.488  -2.567 -39.516  1.00  1.57           C  
ATOM   2265  CD  PRO A 146      38.996  -1.138 -39.626  1.00  1.57           C  
ATOM   2266  HA  PRO A 146      38.170  -1.251 -36.510  1.00  1.57           H  
ATOM   2267 1HB  PRO A 146      37.894  -3.692 -37.739  1.00  1.57           H  
ATOM   2268 2HB  PRO A 146      36.848  -2.309 -38.097  1.00  1.57           H  
ATOM   2269 1HG  PRO A 146      39.293  -3.310 -39.627  1.00  1.57           H  
ATOM   2270 2HG  PRO A 146      37.729  -2.806 -40.276  1.00  1.57           H  
ATOM   2271 1HD  PRO A 146      39.898  -1.156 -40.237  1.00  1.57           H  
ATOM   2272 2HD  PRO A 146      38.215  -0.472 -40.037  1.00  1.57           H  
ATOM   2273  N   CYS A 147      39.603  -3.184 -35.472  1.00  1.58           N  
ATOM   2274  CA  CYS A 147      40.591  -4.000 -34.772  1.00  1.58           C  
ATOM   2275  C   CYS A 147      40.011  -5.344 -34.359  1.00  1.58           C  
ATOM   2276  O   CYS A 147      39.019  -5.418 -33.637  1.00  1.58           O  
ATOM   2277  CB  CYS A 147      41.091  -3.279 -33.524  1.00  1.58           C  
ATOM   2278  SG  CYS A 147      42.326  -4.184 -32.595  1.00  1.58           S  
ATOM   2279  H   CYS A 147      38.675  -3.093 -35.085  1.00  1.58           H  
ATOM   2280  HA  CYS A 147      41.433  -4.174 -35.439  1.00  1.58           H  
ATOM   2281 1HB  CYS A 147      41.521  -2.318 -33.807  1.00  1.58           H  
ATOM   2282 2HB  CYS A 147      40.255  -3.084 -32.860  1.00  1.58           H  
ATOM   2283  N   ASN A 148      40.661  -6.415 -34.796  1.00  1.58           N  
ATOM   2284  CA  ASN A 148      40.174  -7.765 -34.544  1.00  1.58           C  
ATOM   2285  C   ASN A 148      40.624  -8.320 -33.197  1.00  1.58           C  
ATOM   2286  O   ASN A 148      41.331  -9.327 -33.126  1.00  1.58           O  
ATOM   2287  CB  ASN A 148      40.611  -8.677 -35.665  1.00  1.58           C  
ATOM   2288  CG  ASN A 148      39.984  -8.300 -36.983  1.00  1.58           C  
ATOM   2289  OD1 ASN A 148      38.795  -7.967 -37.052  1.00  1.58           O  
ATOM   2290  ND2 ASN A 148      40.765  -8.341 -38.032  1.00  1.58           N  
ATOM   2291  H   ASN A 148      41.497  -6.287 -35.346  1.00  1.58           H  
ATOM   2292  HA  ASN A 148      39.083  -7.737 -34.528  1.00  1.58           H  
ATOM   2293 1HB  ASN A 148      41.697  -8.639 -35.763  1.00  1.58           H  
ATOM   2294 2HB  ASN A 148      40.338  -9.705 -35.425  1.00  1.58           H  
ATOM   2295 1HD2 ASN A 148      40.404  -8.100 -38.934  1.00  1.58           H  
ATOM   2296 2HD2 ASN A 148      41.721  -8.615 -37.934  1.00  1.58           H  
ATOM   2297  N   GLY A 149      40.178  -7.662 -32.139  1.00  1.55           N  
ATOM   2298  CA  GLY A 149      40.520  -8.037 -30.772  1.00  1.55           C  
ATOM   2299  C   GLY A 149      41.700  -7.241 -30.231  1.00  1.55           C  
ATOM   2300  O   GLY A 149      42.578  -6.823 -30.978  1.00  1.55           O  
ATOM   2301  H   GLY A 149      39.590  -6.849 -32.327  1.00  1.55           H  
ATOM   2302 1HA  GLY A 149      39.656  -7.893 -30.129  1.00  1.55           H  
ATOM   2303 2HA  GLY A 149      40.760  -9.098 -30.741  1.00  1.55           H  
ATOM   2304  N   VAL A 150      41.749  -7.114 -28.913  1.00  1.49           N  
ATOM   2305  CA  VAL A 150      42.790  -6.362 -28.221  1.00  1.49           C  
ATOM   2306  C   VAL A 150      44.193  -6.902 -28.537  1.00  1.49           C  
ATOM   2307  O   VAL A 150      44.333  -8.112 -28.719  1.00  1.49           O  
ATOM   2308  CB  VAL A 150      42.528  -6.494 -26.715  1.00  1.49           C  
ATOM   2309  CG1 VAL A 150      41.237  -5.876 -26.380  1.00  1.49           C  
ATOM   2310  CG2 VAL A 150      42.515  -7.954 -26.353  1.00  1.49           C  
ATOM   2311  H   VAL A 150      41.009  -7.524 -28.365  1.00  1.49           H  
ATOM   2312  HA  VAL A 150      42.688  -5.327 -28.520  1.00  1.49           H  
ATOM   2313  HB  VAL A 150      43.272  -6.016 -26.165  1.00  1.49           H  
ATOM   2314 1HG1 VAL A 150      41.048  -5.984 -25.316  1.00  1.49           H  
ATOM   2315 2HG1 VAL A 150      41.259  -4.817 -26.647  1.00  1.49           H  
ATOM   2316 3HG1 VAL A 150      40.474  -6.389 -26.939  1.00  1.49           H  
ATOM   2317 1HG2 VAL A 150      42.328  -8.064 -25.286  1.00  1.49           H  
ATOM   2318 2HG2 VAL A 150      41.731  -8.463 -26.913  1.00  1.49           H  
ATOM   2319 3HG2 VAL A 150      43.483  -8.393 -26.600  1.00  1.49           H  
ATOM   2320  N   LYS A 151      45.250  -6.055 -28.578  1.00  1.38           N  
ATOM   2321  CA  LYS A 151      45.286  -4.594 -28.331  1.00  1.38           C  
ATOM   2322  C   LYS A 151      46.418  -3.927 -29.089  1.00  1.38           C  
ATOM   2323  O   LYS A 151      47.321  -4.593 -29.602  1.00  1.38           O  
ATOM   2324  CB  LYS A 151      45.496  -4.255 -26.851  1.00  1.38           C  
ATOM   2325  CG  LYS A 151      46.799  -4.773 -26.269  1.00  1.38           C  
ATOM   2326  CD  LYS A 151      46.908  -4.450 -24.786  1.00  1.38           C  
ATOM   2327  CE  LYS A 151      48.232  -4.935 -24.206  1.00  1.38           C  
ATOM   2328  NZ  LYS A 151      48.347  -4.625 -22.755  1.00  1.38           N  
ATOM   2329  H   LYS A 151      46.139  -6.480 -28.794  1.00  1.38           H  
ATOM   2330  HA  LYS A 151      44.375  -4.124 -28.684  1.00  1.38           H  
ATOM   2331 1HB  LYS A 151      45.538  -3.167 -26.757  1.00  1.38           H  
ATOM   2332 2HB  LYS A 151      44.700  -4.557 -26.246  1.00  1.38           H  
ATOM   2333 1HG  LYS A 151      46.857  -5.853 -26.407  1.00  1.38           H  
ATOM   2334 2HG  LYS A 151      47.634  -4.310 -26.796  1.00  1.38           H  
ATOM   2335 1HD  LYS A 151      46.829  -3.371 -24.646  1.00  1.38           H  
ATOM   2336 2HD  LYS A 151      46.089  -4.929 -24.249  1.00  1.38           H  
ATOM   2337 1HE  LYS A 151      48.309  -6.013 -24.344  1.00  1.38           H  
ATOM   2338 2HE  LYS A 151      49.053  -4.451 -24.736  1.00  1.38           H  
ATOM   2339 1HZ  LYS A 151      49.234  -4.961 -22.407  1.00  1.38           H  
ATOM   2340 2HZ  LYS A 151      48.288  -3.626 -22.618  1.00  1.38           H  
ATOM   2341 3HZ  LYS A 151      47.596  -5.079 -22.254  1.00  1.38           H  
ATOM   2342  N   GLY A 152      46.387  -2.599 -29.116  1.00  1.24           N  
ATOM   2343  CA  GLY A 152      47.452  -1.819 -29.739  1.00  1.24           C  
ATOM   2344  C   GLY A 152      47.251  -0.320 -29.548  1.00  1.24           C  
ATOM   2345  O   GLY A 152      46.314   0.119 -28.889  1.00  1.24           O  
ATOM   2346  H   GLY A 152      45.585  -2.123 -28.698  1.00  1.24           H  
ATOM   2347 1HA  GLY A 152      48.410  -2.116 -29.314  1.00  1.24           H  
ATOM   2348 2HA  GLY A 152      47.490  -2.050 -30.803  1.00  1.24           H  
ATOM   2349  N   PHE A 153      48.114   0.482 -30.163  1.00  1.08           N  
ATOM   2350  CA  PHE A 153      48.064   1.942 -30.010  1.00  1.08           C  
ATOM   2351  C   PHE A 153      46.723   2.554 -30.434  1.00  1.08           C  
ATOM   2352  O   PHE A 153      46.315   3.611 -29.938  1.00  1.08           O  
ATOM   2353  CB  PHE A 153      49.203   2.561 -30.821  1.00  1.08           C  
ATOM   2354  CG  PHE A 153      48.979   2.549 -32.316  1.00  1.08           C  
ATOM   2355  CD1 PHE A 153      48.423   3.641 -32.964  1.00  1.08           C  
ATOM   2356  CD2 PHE A 153      49.311   1.433 -33.070  1.00  1.08           C  
ATOM   2357  CE1 PHE A 153      48.215   3.624 -34.332  1.00  1.08           C  
ATOM   2358  CE2 PHE A 153      49.097   1.412 -34.435  1.00  1.08           C  
ATOM   2359  CZ  PHE A 153      48.551   2.510 -35.066  1.00  1.08           C  
ATOM   2360  H   PHE A 153      48.852   0.072 -30.720  1.00  1.08           H  
ATOM   2361  HA  PHE A 153      48.221   2.176 -28.955  1.00  1.08           H  
ATOM   2362 1HB  PHE A 153      49.345   3.594 -30.510  1.00  1.08           H  
ATOM   2363 2HB  PHE A 153      50.130   2.028 -30.613  1.00  1.08           H  
ATOM   2364  HD1 PHE A 153      48.152   4.521 -32.383  1.00  1.08           H  
ATOM   2365  HD2 PHE A 153      49.742   0.564 -32.574  1.00  1.08           H  
ATOM   2366  HE1 PHE A 153      47.779   4.490 -34.826  1.00  1.08           H  
ATOM   2367  HE2 PHE A 153      49.360   0.529 -35.015  1.00  1.08           H  
ATOM   2368  HZ  PHE A 153      48.383   2.494 -36.141  1.00  1.08           H  
ATOM   2369  N   ASN A 154      46.029   1.865 -31.328  1.00  0.93           N  
ATOM   2370  CA  ASN A 154      44.742   2.295 -31.824  1.00  0.93           C  
ATOM   2371  C   ASN A 154      43.657   1.266 -31.553  1.00  0.93           C  
ATOM   2372  O   ASN A 154      42.638   1.266 -32.239  1.00  0.93           O  
ATOM   2373  CB  ASN A 154      44.824   2.599 -33.308  1.00  0.93           C  
ATOM   2374  CG  ASN A 154      45.200   1.406 -34.147  1.00  0.93           C  
ATOM   2375  OD1 ASN A 154      45.729   0.402 -33.654  1.00  0.93           O  
ATOM   2376  ND2 ASN A 154      44.933   1.505 -35.427  1.00  0.93           N  
ATOM   2377  H   ASN A 154      46.427   1.009 -31.681  1.00  0.93           H  
ATOM   2378  HA  ASN A 154      44.464   3.203 -31.297  1.00  0.93           H  
ATOM   2379 1HB  ASN A 154      43.852   2.944 -33.650  1.00  0.93           H  
ATOM   2380 2HB  ASN A 154      45.524   3.402 -33.478  1.00  0.93           H  
ATOM   2381 1HD2 ASN A 154      45.154   0.750 -36.043  1.00  0.93           H  
ATOM   2382 2HD2 ASN A 154      44.506   2.334 -35.785  1.00  0.93           H  
ATOM   2383  N   CYS A 155      43.853   0.411 -30.546  1.00  0.81           N  
ATOM   2384  CA  CYS A 155      42.899  -0.658 -30.245  1.00  0.81           C  
ATOM   2385  C   CYS A 155      42.789  -0.970 -28.756  1.00  0.81           C  
ATOM   2386  O   CYS A 155      43.732  -1.474 -28.130  1.00  0.81           O  
ATOM   2387  CB  CYS A 155      43.330  -1.903 -30.997  1.00  0.81           C  
ATOM   2388  SG  CYS A 155      42.309  -3.297 -30.770  1.00  0.81           S  
ATOM   2389  H   CYS A 155      44.698   0.481 -29.979  1.00  0.81           H  
ATOM   2390  HA  CYS A 155      41.919  -0.354 -30.606  1.00  0.81           H  
ATOM   2391 1HB  CYS A 155      43.353  -1.669 -32.063  1.00  0.81           H  
ATOM   2392 2HB  CYS A 155      44.329  -2.169 -30.718  1.00  0.81           H  
ATOM   2393  N   TYR A 156      41.614  -0.669 -28.188  1.00  0.72           N  
ATOM   2394  CA  TYR A 156      41.421  -0.798 -26.750  1.00  0.72           C  
ATOM   2395  C   TYR A 156      40.114  -1.466 -26.337  1.00  0.72           C  
ATOM   2396  O   TYR A 156      39.079  -1.318 -26.989  1.00  0.72           O  
ATOM   2397  CB  TYR A 156      41.426   0.603 -26.130  1.00  0.72           C  
ATOM   2398  CG  TYR A 156      42.667   1.417 -26.420  1.00  0.72           C  
ATOM   2399  CD1 TYR A 156      42.730   2.186 -27.584  1.00  0.72           C  
ATOM   2400  CD2 TYR A 156      43.730   1.410 -25.541  1.00  0.72           C  
ATOM   2401  CE1 TYR A 156      43.852   2.930 -27.861  1.00  0.72           C  
ATOM   2402  CE2 TYR A 156      44.857   2.162 -25.818  1.00  0.72           C  
ATOM   2403  CZ  TYR A 156      44.923   2.918 -26.975  1.00  0.72           C  
ATOM   2404  OH  TYR A 156      46.056   3.668 -27.250  1.00  0.72           O  
ATOM   2405  H   TYR A 156      40.863  -0.301 -28.774  1.00  0.72           H  
ATOM   2406  HA  TYR A 156      42.241  -1.390 -26.344  1.00  0.72           H  
ATOM   2407 1HB  TYR A 156      40.561   1.163 -26.492  1.00  0.72           H  
ATOM   2408 2HB  TYR A 156      41.320   0.517 -25.048  1.00  0.72           H  
ATOM   2409  HD1 TYR A 156      41.896   2.193 -28.279  1.00  0.72           H  
ATOM   2410  HD2 TYR A 156      43.679   0.812 -24.632  1.00  0.72           H  
ATOM   2411  HE1 TYR A 156      43.903   3.524 -28.772  1.00  0.72           H  
ATOM   2412  HE2 TYR A 156      45.698   2.156 -25.127  1.00  0.72           H  
ATOM   2413  HH  TYR A 156      46.111   3.836 -28.218  1.00  0.72           H  
ATOM   2414  N   PHE A 157      40.130  -2.168 -25.216  1.00  0.67           N  
ATOM   2415  CA  PHE A 157      38.868  -2.627 -24.664  1.00  0.67           C  
ATOM   2416  C   PHE A 157      38.291  -1.332 -24.068  1.00  0.67           C  
ATOM   2417  O   PHE A 157      39.045  -0.602 -23.423  1.00  0.67           O  
ATOM   2418  CB  PHE A 157      39.113  -3.738 -23.632  1.00  0.67           C  
ATOM   2419  CG  PHE A 157      37.890  -4.447 -23.085  1.00  0.67           C  
ATOM   2420  CD1 PHE A 157      37.165  -5.291 -23.900  1.00  0.67           C  
ATOM   2421  CD2 PHE A 157      37.502  -4.333 -21.770  1.00  0.67           C  
ATOM   2422  CE1 PHE A 157      36.076  -5.977 -23.435  1.00  0.67           C  
ATOM   2423  CE2 PHE A 157      36.404  -5.041 -21.291  1.00  0.67           C  
ATOM   2424  CZ  PHE A 157      35.690  -5.853 -22.127  1.00  0.67           C  
ATOM   2425  H   PHE A 157      40.998  -2.330 -24.722  1.00  0.67           H  
ATOM   2426  HA  PHE A 157      38.243  -3.008 -25.465  1.00  0.67           H  
ATOM   2427 1HB  PHE A 157      39.755  -4.488 -24.070  1.00  0.67           H  
ATOM   2428 2HB  PHE A 157      39.653  -3.317 -22.783  1.00  0.67           H  
ATOM   2429  HD1 PHE A 157      37.462  -5.407 -24.922  1.00  0.67           H  
ATOM   2430  HD2 PHE A 157      38.075  -3.693 -21.101  1.00  0.67           H  
ATOM   2431  HE1 PHE A 157      35.525  -6.629 -24.114  1.00  0.67           H  
ATOM   2432  HE2 PHE A 157      36.110  -4.952 -20.245  1.00  0.67           H  
ATOM   2433  HZ  PHE A 157      34.829  -6.405 -21.752  1.00  0.67           H  
ATOM   2434  N   PRO A 158      37.021  -0.962 -24.314  1.00  0.64           N  
ATOM   2435  CA  PRO A 158      36.412   0.285 -23.862  1.00  0.64           C  
ATOM   2436  C   PRO A 158      36.290   0.440 -22.359  1.00  0.64           C  
ATOM   2437  O   PRO A 158      36.196   1.573 -21.859  1.00  0.64           O  
ATOM   2438  CB  PRO A 158      35.013   0.210 -24.470  1.00  0.64           C  
ATOM   2439  CG  PRO A 158      34.763  -1.270 -24.682  1.00  0.64           C  
ATOM   2440  CD  PRO A 158      36.109  -1.845 -25.044  1.00  0.64           C  
ATOM   2441  HA  PRO A 158      36.973   1.122 -24.291  1.00  0.64           H  
ATOM   2442 1HB  PRO A 158      34.293   0.667 -23.782  1.00  0.64           H  
ATOM   2443 2HB  PRO A 158      34.981   0.796 -25.406  1.00  0.64           H  
ATOM   2444 1HG  PRO A 158      34.338  -1.722 -23.776  1.00  0.64           H  
ATOM   2445 2HG  PRO A 158      34.015  -1.412 -25.476  1.00  0.64           H  
ATOM   2446 1HD  PRO A 158      36.143  -2.864 -24.689  1.00  0.64           H  
ATOM   2447 2HD  PRO A 158      36.285  -1.770 -26.127  1.00  0.64           H  
ATOM   2448  N   LEU A 159      36.298  -0.698 -21.650  1.00  0.62           N  
ATOM   2449  CA  LEU A 159      36.126  -0.731 -20.205  1.00  0.62           C  
ATOM   2450  C   LEU A 159      37.413  -0.890 -19.419  1.00  0.62           C  
ATOM   2451  O   LEU A 159      38.254  -1.736 -19.723  1.00  0.62           O  
ATOM   2452  CB  LEU A 159      35.204  -1.896 -19.844  1.00  0.62           C  
ATOM   2453  CG  LEU A 159      33.794  -1.819 -20.361  1.00  0.62           C  
ATOM   2454  CD1 LEU A 159      33.056  -3.110 -20.121  1.00  0.62           C  
ATOM   2455  CD2 LEU A 159      33.120  -0.742 -19.624  1.00  0.62           C  
ATOM   2456  H   LEU A 159      36.409  -1.577 -22.132  1.00  0.62           H  
ATOM   2457  HA  LEU A 159      35.657   0.196 -19.906  1.00  0.62           H  
ATOM   2458 1HB  LEU A 159      35.632  -2.774 -20.198  1.00  0.62           H  
ATOM   2459 2HB  LEU A 159      35.155  -1.952 -18.768  1.00  0.62           H  
ATOM   2460  HG  LEU A 159      33.800  -1.609 -21.427  1.00  0.62           H  
ATOM   2461 1HD1 LEU A 159      32.035  -3.015 -20.495  1.00  0.62           H  
ATOM   2462 2HD1 LEU A 159      33.558  -3.918 -20.645  1.00  0.62           H  
ATOM   2463 3HD1 LEU A 159      33.028  -3.322 -19.064  1.00  0.62           H  
ATOM   2464 1HD2 LEU A 159      32.099  -0.655 -19.978  1.00  0.62           H  
ATOM   2465 2HD2 LEU A 159      33.123  -0.966 -18.557  1.00  0.62           H  
ATOM   2466 3HD2 LEU A 159      33.653   0.168 -19.795  1.00  0.62           H  
ATOM   2467  N   GLN A 160      37.534  -0.094 -18.372  1.00  0.62           N  
ATOM   2468  CA  GLN A 160      38.666  -0.149 -17.466  1.00  0.62           C  
ATOM   2469  C   GLN A 160      38.169  -0.473 -16.074  1.00  0.62           C  
ATOM   2470  O   GLN A 160      37.008  -0.211 -15.753  1.00  0.62           O  
ATOM   2471  CB  GLN A 160      39.415   1.173 -17.482  1.00  0.62           C  
ATOM   2472  CG  GLN A 160      39.924   1.592 -18.877  1.00  0.62           C  
ATOM   2473  CD  GLN A 160      41.040   0.704 -19.423  1.00  0.62           C  
ATOM   2474  OE1 GLN A 160      42.047   0.483 -18.744  1.00  0.62           O  
ATOM   2475  NE2 GLN A 160      40.872   0.190 -20.639  1.00  0.62           N  
ATOM   2476  H   GLN A 160      36.794   0.585 -18.202  1.00  0.62           H  
ATOM   2477  HA  GLN A 160      39.340  -0.945 -17.781  1.00  0.62           H  
ATOM   2478 1HB  GLN A 160      38.748   1.955 -17.140  1.00  0.62           H  
ATOM   2479 2HB  GLN A 160      40.257   1.132 -16.791  1.00  0.62           H  
ATOM   2480 1HG  GLN A 160      39.092   1.572 -19.583  1.00  0.62           H  
ATOM   2481 2HG  GLN A 160      40.308   2.597 -18.798  1.00  0.62           H  
ATOM   2482 1HE2 GLN A 160      41.571  -0.404 -21.034  1.00  0.62           H  
ATOM   2483 2HE2 GLN A 160      40.038   0.375 -21.165  1.00  0.62           H  
ATOM   2484  N   SER A 161      39.020  -1.044 -15.234  1.00  0.62           N  
ATOM   2485  CA  SER A 161      38.577  -1.286 -13.868  1.00  0.62           C  
ATOM   2486  C   SER A 161      38.916  -0.128 -12.959  1.00  0.62           C  
ATOM   2487  O   SER A 161      39.874   0.606 -13.204  1.00  0.62           O  
ATOM   2488  CB  SER A 161      39.182  -2.576 -13.348  1.00  0.62           C  
ATOM   2489  OG  SER A 161      40.580  -2.475 -13.235  1.00  0.62           O  
ATOM   2490  H   SER A 161      39.959  -1.281 -15.526  1.00  0.62           H  
ATOM   2491  HA  SER A 161      37.500  -1.377 -13.856  1.00  0.62           H  
ATOM   2492 1HB  SER A 161      38.747  -2.815 -12.376  1.00  0.62           H  
ATOM   2493 2HB  SER A 161      38.930  -3.390 -14.024  1.00  0.62           H  
ATOM   2494  HG  SER A 161      40.897  -3.361 -13.036  1.00  0.62           H  
ATOM   2495  N   TYR A 162      38.181  -0.025 -11.857  1.00  0.64           N  
ATOM   2496  CA  TYR A 162      38.463   0.983 -10.839  1.00  0.64           C  
ATOM   2497  C   TYR A 162      39.696   0.711  -9.990  1.00  0.64           C  
ATOM   2498  O   TYR A 162      40.316   1.637  -9.468  1.00  0.64           O  
ATOM   2499  CB  TYR A 162      37.275   1.174  -9.947  1.00  0.64           C  
ATOM   2500  CG  TYR A 162      36.222   2.021 -10.563  1.00  0.64           C  
ATOM   2501  CD1 TYR A 162      34.932   1.585 -10.730  1.00  0.64           C  
ATOM   2502  CD2 TYR A 162      36.572   3.264 -10.953  1.00  0.64           C  
ATOM   2503  CE1 TYR A 162      33.987   2.435 -11.262  1.00  0.64           C  
ATOM   2504  CE2 TYR A 162      35.657   4.105 -11.470  1.00  0.64           C  
ATOM   2505  CZ  TYR A 162      34.376   3.717 -11.621  1.00  0.64           C  
ATOM   2506  OH  TYR A 162      33.489   4.614 -12.106  1.00  0.64           O  
ATOM   2507  H   TYR A 162      37.370  -0.640 -11.756  1.00  0.64           H  
ATOM   2508  HA  TYR A 162      38.639   1.926 -11.356  1.00  0.64           H  
ATOM   2509 1HB  TYR A 162      36.840   0.202  -9.713  1.00  0.64           H  
ATOM   2510 2HB  TYR A 162      37.594   1.638  -9.018  1.00  0.64           H  
ATOM   2511  HD1 TYR A 162      34.669   0.600 -10.427  1.00  0.64           H  
ATOM   2512  HD2 TYR A 162      37.598   3.594 -10.829  1.00  0.64           H  
ATOM   2513  HE1 TYR A 162      32.954   2.111 -11.382  1.00  0.64           H  
ATOM   2514  HE2 TYR A 162      35.954   5.103 -11.762  1.00  0.64           H  
ATOM   2515  HH  TYR A 162      33.803   5.514 -11.853  1.00  0.64           H  
ATOM   2516  N   GLY A 163      40.030  -0.554  -9.814  1.00  0.65           N  
ATOM   2517  CA  GLY A 163      41.205  -0.925  -9.039  1.00  0.65           C  
ATOM   2518  C   GLY A 163      41.075  -0.893  -7.497  1.00  0.65           C  
ATOM   2519  O   GLY A 163      42.092  -1.003  -6.799  1.00  0.65           O  
ATOM   2520  H   GLY A 163      39.481  -1.268 -10.269  1.00  0.65           H  
ATOM   2521 1HA  GLY A 163      41.508  -1.901  -9.376  1.00  0.65           H  
ATOM   2522 2HA  GLY A 163      42.019  -0.262  -9.327  1.00  0.65           H  
ATOM   2523  N   PHE A 164      39.843  -0.856  -6.969  1.00  0.67           N  
ATOM   2524  CA  PHE A 164      39.588  -0.700  -5.523  1.00  0.67           C  
ATOM   2525  C   PHE A 164      40.279  -1.706  -4.576  1.00  0.67           C  
ATOM   2526  O   PHE A 164      40.176  -2.932  -4.748  1.00  0.67           O  
ATOM   2527  CB  PHE A 164      38.087  -0.874  -5.246  1.00  0.67           C  
ATOM   2528  CG  PHE A 164      37.132   0.137  -5.908  1.00  0.67           C  
ATOM   2529  CD1 PHE A 164      36.094  -0.301  -6.740  1.00  0.67           C  
ATOM   2530  CD2 PHE A 164      37.262   1.482  -5.712  1.00  0.67           C  
ATOM   2531  CE1 PHE A 164      35.217   0.606  -7.324  1.00  0.67           C  
ATOM   2532  CE2 PHE A 164      36.393   2.374  -6.296  1.00  0.67           C  
ATOM   2533  CZ  PHE A 164      35.370   1.943  -7.100  1.00  0.67           C  
ATOM   2534  H   PHE A 164      39.059  -0.841  -7.603  1.00  0.67           H  
ATOM   2535  HA  PHE A 164      39.901   0.307  -5.238  1.00  0.67           H  
ATOM   2536 1HB  PHE A 164      37.783  -1.875  -5.557  1.00  0.67           H  
ATOM   2537 2HB  PHE A 164      37.925  -0.817  -4.165  1.00  0.67           H  
ATOM   2538  HD1 PHE A 164      35.967  -1.367  -6.916  1.00  0.67           H  
ATOM   2539  HD2 PHE A 164      38.060   1.846  -5.071  1.00  0.67           H  
ATOM   2540  HE1 PHE A 164      34.407   0.260  -7.955  1.00  0.67           H  
ATOM   2541  HE2 PHE A 164      36.515   3.420  -6.093  1.00  0.67           H  
ATOM   2542  HZ  PHE A 164      34.684   2.656  -7.552  1.00  0.67           H  
ATOM   2543  N   GLN A 165      40.894  -1.143  -3.514  1.00  0.69           N  
ATOM   2544  CA  GLN A 165      41.596  -1.871  -2.439  1.00  0.69           C  
ATOM   2545  C   GLN A 165      41.580  -1.024  -1.127  1.00  0.69           C  
ATOM   2546  O   GLN A 165      41.634   0.209  -1.205  1.00  0.69           O  
ATOM   2547  CB  GLN A 165      43.054  -2.188  -2.844  1.00  0.69           C  
ATOM   2548  CG  GLN A 165      43.814  -3.095  -1.854  1.00  0.69           C  
ATOM   2549  CD  GLN A 165      45.178  -3.566  -2.291  1.00  0.69           C  
ATOM   2550  OE1 GLN A 165      45.416  -4.783  -2.425  1.00  0.69           O  
ATOM   2551  NE2 GLN A 165      46.096  -2.637  -2.510  1.00  0.69           N  
ATOM   2552  H   GLN A 165      40.900  -0.133  -3.471  1.00  0.69           H  
ATOM   2553  HA  GLN A 165      41.083  -2.813  -2.298  1.00  0.69           H  
ATOM   2554 1HB  GLN A 165      43.080  -2.637  -3.837  1.00  0.69           H  
ATOM   2555 2HB  GLN A 165      43.608  -1.271  -2.878  1.00  0.69           H  
ATOM   2556 1HG  GLN A 165      43.940  -2.568  -0.913  1.00  0.69           H  
ATOM   2557 2HG  GLN A 165      43.215  -3.975  -1.724  1.00  0.69           H  
ATOM   2558 1HE2 GLN A 165      47.018  -2.897  -2.800  1.00  0.69           H  
ATOM   2559 2HE2 GLN A 165      45.872  -1.668  -2.372  1.00  0.69           H  
ATOM   2560  N   PRO A 166      41.477  -1.623   0.087  1.00  0.70           N  
ATOM   2561  CA  PRO A 166      41.566  -0.939   1.356  1.00  0.70           C  
ATOM   2562  C   PRO A 166      42.902  -0.243   1.423  1.00  0.70           C  
ATOM   2563  O   PRO A 166      43.836  -0.641   0.727  1.00  0.70           O  
ATOM   2564  CB  PRO A 166      41.441  -2.068   2.385  1.00  0.70           C  
ATOM   2565  CG  PRO A 166      40.706  -3.146   1.658  1.00  0.70           C  
ATOM   2566  CD  PRO A 166      41.214  -3.059   0.250  1.00  0.70           C  
ATOM   2567  HA  PRO A 166      40.736  -0.219   1.442  1.00  0.70           H  
ATOM   2568 1HB  PRO A 166      42.441  -2.384   2.720  1.00  0.70           H  
ATOM   2569 2HB  PRO A 166      40.902  -1.710   3.274  1.00  0.70           H  
ATOM   2570 1HG  PRO A 166      40.897  -4.119   2.118  1.00  0.70           H  
ATOM   2571 2HG  PRO A 166      39.619  -2.981   1.727  1.00  0.70           H  
ATOM   2572 1HD  PRO A 166      42.118  -3.642   0.195  1.00  0.70           H  
ATOM   2573 2HD  PRO A 166      40.459  -3.414  -0.397  1.00  0.70           H  
ATOM   2574  N   THR A 167      42.961   0.811   2.231  1.00  0.71           N  
ATOM   2575  CA  THR A 167      44.120   1.681   2.463  1.00  0.71           C  
ATOM   2576  C   THR A 167      44.301   2.710   1.341  1.00  0.71           C  
ATOM   2577  O   THR A 167      45.137   3.605   1.457  1.00  0.71           O  
ATOM   2578  CB  THR A 167      45.457   0.924   2.734  1.00  0.71           C  
ATOM   2579  OG1 THR A 167      46.026   0.438   1.517  1.00  0.71           O  
ATOM   2580  CG2 THR A 167      45.265  -0.246   3.747  1.00  0.71           C  
ATOM   2581  H   THR A 167      42.122   1.042   2.742  1.00  0.71           H  
ATOM   2582  HA  THR A 167      43.923   2.250   3.372  1.00  0.71           H  
ATOM   2583  HB  THR A 167      46.161   1.630   3.175  1.00  0.71           H  
ATOM   2584  HG1 THR A 167      45.342  -0.009   1.010  1.00  0.71           H  
ATOM   2585 1HG2 THR A 167      46.230  -0.716   3.932  1.00  0.71           H  
ATOM   2586 2HG2 THR A 167      44.869   0.149   4.681  1.00  0.71           H  
ATOM   2587 3HG2 THR A 167      44.588  -0.992   3.364  1.00  0.71           H  
ATOM   2588  N   TYR A 168      43.487   2.642   0.283  1.00  0.70           N  
ATOM   2589  CA  TYR A 168      43.560   3.686  -0.727  1.00  0.70           C  
ATOM   2590  C   TYR A 168      42.924   4.968  -0.198  1.00  0.70           C  
ATOM   2591  O   TYR A 168      42.011   4.926   0.636  1.00  0.70           O  
ATOM   2592  CB  TYR A 168      42.913   3.270  -2.048  1.00  0.70           C  
ATOM   2593  CG  TYR A 168      43.742   2.297  -2.837  1.00  0.70           C  
ATOM   2594  CD1 TYR A 168      43.216   1.661  -3.950  1.00  0.70           C  
ATOM   2595  CD2 TYR A 168      45.042   2.039  -2.440  1.00  0.70           C  
ATOM   2596  CE1 TYR A 168      44.007   0.788  -4.672  1.00  0.70           C  
ATOM   2597  CE2 TYR A 168      45.823   1.164  -3.153  1.00  0.70           C  
ATOM   2598  CZ  TYR A 168      45.316   0.543  -4.268  1.00  0.70           C  
ATOM   2599  OH  TYR A 168      46.110  -0.328  -4.981  1.00  0.70           O  
ATOM   2600  H   TYR A 168      42.828   1.870   0.153  1.00  0.70           H  
ATOM   2601  HA  TYR A 168      44.609   3.903  -0.924  1.00  0.70           H  
ATOM   2602 1HB  TYR A 168      41.939   2.813  -1.852  1.00  0.70           H  
ATOM   2603 2HB  TYR A 168      42.746   4.147  -2.657  1.00  0.70           H  
ATOM   2604  HD1 TYR A 168      42.190   1.859  -4.262  1.00  0.70           H  
ATOM   2605  HD2 TYR A 168      45.453   2.534  -1.560  1.00  0.70           H  
ATOM   2606  HE1 TYR A 168      43.611   0.296  -5.548  1.00  0.70           H  
ATOM   2607  HE2 TYR A 168      46.847   0.967  -2.835  1.00  0.70           H  
ATOM   2608  HH  TYR A 168      45.617  -0.669  -5.733  1.00  0.70           H  
ATOM   2609  N   GLY A 169      43.418   6.117  -0.674  1.00  0.69           N  
ATOM   2610  CA  GLY A 169      42.890   7.411  -0.242  1.00  0.69           C  
ATOM   2611  C   GLY A 169      41.402   7.489  -0.522  1.00  0.69           C  
ATOM   2612  O   GLY A 169      40.902   6.804  -1.410  1.00  0.69           O  
ATOM   2613  H   GLY A 169      44.175   6.088  -1.342  1.00  0.69           H  
ATOM   2614 1HA  GLY A 169      43.075   7.544   0.825  1.00  0.69           H  
ATOM   2615 2HA  GLY A 169      43.409   8.212  -0.767  1.00  0.69           H  
ATOM   2616  N   VAL A 170      40.695   8.361   0.195  1.00  0.67           N  
ATOM   2617  CA  VAL A 170      39.235   8.421   0.095  1.00  0.67           C  
ATOM   2618  C   VAL A 170      38.712   8.667  -1.309  1.00  0.67           C  
ATOM   2619  O   VAL A 170      37.737   8.045  -1.726  1.00  0.67           O  
ATOM   2620  CB  VAL A 170      38.656   9.466   1.046  1.00  0.67           C  
ATOM   2621  CG1 VAL A 170      37.177   9.632   0.755  1.00  0.67           C  
ATOM   2622  CG2 VAL A 170      38.870   8.995   2.473  1.00  0.67           C  
ATOM   2623  H   VAL A 170      41.169   8.940   0.873  1.00  0.67           H  
ATOM   2624  HA  VAL A 170      38.847   7.465   0.427  1.00  0.67           H  
ATOM   2625  HB  VAL A 170      39.146  10.426   0.888  1.00  0.67           H  
ATOM   2626 1HG1 VAL A 170      36.750  10.373   1.432  1.00  0.67           H  
ATOM   2627 2HG1 VAL A 170      37.039   9.960  -0.275  1.00  0.67           H  
ATOM   2628 3HG1 VAL A 170      36.683   8.672   0.904  1.00  0.67           H  
ATOM   2629 1HG2 VAL A 170      38.456   9.727   3.167  1.00  0.67           H  
ATOM   2630 2HG2 VAL A 170      38.368   8.034   2.615  1.00  0.67           H  
ATOM   2631 3HG2 VAL A 170      39.936   8.877   2.662  1.00  0.67           H  
ATOM   2632  N   GLY A 171      39.368   9.535  -2.062  1.00  0.65           N  
ATOM   2633  CA  GLY A 171      38.948   9.818  -3.433  1.00  0.65           C  
ATOM   2634  C   GLY A 171      38.936   8.568  -4.337  1.00  0.65           C  
ATOM   2635  O   GLY A 171      38.271   8.559  -5.380  1.00  0.65           O  
ATOM   2636  H   GLY A 171      40.170  10.013  -1.682  1.00  0.65           H  
ATOM   2637 1HA  GLY A 171      37.958  10.276  -3.423  1.00  0.65           H  
ATOM   2638 2HA  GLY A 171      39.622  10.560  -3.862  1.00  0.65           H  
ATOM   2639  N   TYR A 172      39.653   7.504  -3.932  1.00  0.63           N  
ATOM   2640  CA  TYR A 172      39.726   6.269  -4.695  1.00  0.63           C  
ATOM   2641  C   TYR A 172      38.935   5.134  -4.043  1.00  0.63           C  
ATOM   2642  O   TYR A 172      38.982   3.992  -4.506  1.00  0.63           O  
ATOM   2643  CB  TYR A 172      41.181   5.861  -4.825  1.00  0.63           C  
ATOM   2644  CG  TYR A 172      42.007   6.885  -5.536  1.00  0.63           C  
ATOM   2645  CD1 TYR A 172      42.799   7.746  -4.791  1.00  0.63           C  
ATOM   2646  CD2 TYR A 172      41.981   6.979  -6.916  1.00  0.63           C  
ATOM   2647  CE1 TYR A 172      43.566   8.700  -5.426  1.00  0.63           C  
ATOM   2648  CE2 TYR A 172      42.750   7.933  -7.556  1.00  0.63           C  
ATOM   2649  CZ  TYR A 172      43.540   8.793  -6.816  1.00  0.63           C  
ATOM   2650  OH  TYR A 172      44.308   9.743  -7.451  1.00  0.63           O  
ATOM   2651  H   TYR A 172      40.154   7.526  -3.046  1.00  0.63           H  
ATOM   2652  HA  TYR A 172      39.307   6.444  -5.683  1.00  0.63           H  
ATOM   2653 1HB  TYR A 172      41.595   5.727  -3.829  1.00  0.63           H  
ATOM   2654 2HB  TYR A 172      41.261   4.912  -5.354  1.00  0.63           H  
ATOM   2655  HD1 TYR A 172      42.811   7.665  -3.702  1.00  0.63           H  
ATOM   2656  HD2 TYR A 172      41.360   6.301  -7.495  1.00  0.63           H  
ATOM   2657  HE1 TYR A 172      44.188   9.378  -4.842  1.00  0.63           H  
ATOM   2658  HE2 TYR A 172      42.733   8.010  -8.644  1.00  0.63           H  
ATOM   2659  HH  TYR A 172      44.749  10.287  -6.794  1.00  0.63           H  
ATOM   2660  N   GLN A 173      38.211   5.431  -2.967  1.00  0.60           N  
ATOM   2661  CA  GLN A 173      37.404   4.416  -2.312  1.00  0.60           C  
ATOM   2662  C   GLN A 173      36.108   4.319  -3.086  1.00  0.60           C  
ATOM   2663  O   GLN A 173      35.742   5.276  -3.774  1.00  0.60           O  
ATOM   2664  CB  GLN A 173      37.196   4.745  -0.824  1.00  0.60           C  
ATOM   2665  CG  GLN A 173      38.488   4.620  -0.009  1.00  0.60           C  
ATOM   2666  CD  GLN A 173      38.358   4.925   1.491  1.00  0.60           C  
ATOM   2667  OE1 GLN A 173      37.277   5.147   2.064  1.00  0.60           O  
ATOM   2668  NE2 GLN A 173      39.510   4.957   2.153  1.00  0.60           N  
ATOM   2669  H   GLN A 173      38.196   6.382  -2.600  1.00  0.60           H  
ATOM   2670  HA  GLN A 173      37.939   3.472  -2.372  1.00  0.60           H  
ATOM   2671 1HB  GLN A 173      36.855   5.777  -0.732  1.00  0.60           H  
ATOM   2672 2HB  GLN A 173      36.431   4.119  -0.389  1.00  0.60           H  
ATOM   2673 1HG  GLN A 173      38.848   3.595  -0.104  1.00  0.60           H  
ATOM   2674 2HG  GLN A 173      39.225   5.289  -0.428  1.00  0.60           H  
ATOM   2675 1HE2 GLN A 173      39.523   5.156   3.131  1.00  0.60           H  
ATOM   2676 2HE2 GLN A 173      40.394   4.798   1.650  1.00  0.60           H  
ATOM   2677  N   PRO A 174      35.437   3.162  -3.105  1.00  0.59           N  
ATOM   2678  CA  PRO A 174      34.163   2.994  -3.755  1.00  0.59           C  
ATOM   2679  C   PRO A 174      33.037   3.676  -3.034  1.00  0.59           C  
ATOM   2680  O   PRO A 174      32.960   3.654  -1.797  1.00  0.59           O  
ATOM   2681  CB  PRO A 174      33.971   1.481  -3.742  1.00  0.59           C  
ATOM   2682  CG  PRO A 174      34.768   1.001  -2.553  1.00  0.59           C  
ATOM   2683  CD  PRO A 174      35.954   1.953  -2.442  1.00  0.59           C  
ATOM   2684  HA  PRO A 174      34.229   3.373  -4.782  1.00  0.59           H  
ATOM   2685 1HB  PRO A 174      32.897   1.252  -3.638  1.00  0.59           H  
ATOM   2686 2HB  PRO A 174      34.288   1.037  -4.670  1.00  0.59           H  
ATOM   2687 1HG  PRO A 174      34.122   1.011  -1.667  1.00  0.59           H  
ATOM   2688 2HG  PRO A 174      35.087  -0.046  -2.702  1.00  0.59           H  
ATOM   2689 1HD  PRO A 174      36.163   2.123  -1.388  1.00  0.59           H  
ATOM   2690 2HD  PRO A 174      36.820   1.544  -2.966  1.00  0.59           H  
ATOM   2691  N   TYR A 175      32.139   4.208  -3.834  1.00  0.57           N  
ATOM   2692  CA  TYR A 175      30.899   4.793  -3.396  1.00  0.57           C  
ATOM   2693  C   TYR A 175      29.708   4.200  -4.094  1.00  0.57           C  
ATOM   2694  O   TYR A 175      29.675   4.066  -5.322  1.00  0.57           O  
ATOM   2695  CB  TYR A 175      30.967   6.312  -3.554  1.00  0.57           C  
ATOM   2696  CG  TYR A 175      31.767   6.971  -2.450  1.00  0.57           C  
ATOM   2697  CD1 TYR A 175      33.132   6.914  -2.408  1.00  0.57           C  
ATOM   2698  CD2 TYR A 175      31.088   7.686  -1.489  1.00  0.57           C  
ATOM   2699  CE1 TYR A 175      33.832   7.524  -1.394  1.00  0.57           C  
ATOM   2700  CE2 TYR A 175      31.769   8.308  -0.475  1.00  0.57           C  
ATOM   2701  CZ  TYR A 175      33.143   8.222  -0.419  1.00  0.57           C  
ATOM   2702  OH  TYR A 175      33.836   8.815   0.620  1.00  0.57           O  
ATOM   2703  H   TYR A 175      32.343   4.220  -4.828  1.00  0.57           H  
ATOM   2704  HA  TYR A 175      30.796   4.573  -2.341  1.00  0.57           H  
ATOM   2705 1HB  TYR A 175      31.428   6.565  -4.515  1.00  0.57           H  
ATOM   2706 2HB  TYR A 175      29.957   6.727  -3.546  1.00  0.57           H  
ATOM   2707  HD1 TYR A 175      33.664   6.369  -3.174  1.00  0.57           H  
ATOM   2708  HD2 TYR A 175      30.002   7.749  -1.532  1.00  0.57           H  
ATOM   2709  HE1 TYR A 175      34.923   7.452  -1.360  1.00  0.57           H  
ATOM   2710  HE2 TYR A 175      31.224   8.859   0.290  1.00  0.57           H  
ATOM   2711  HH  TYR A 175      34.774   8.819   0.415  1.00  0.57           H  
ATOM   2712  N   ARG A 176      28.714   3.865  -3.295  1.00  0.57           N  
ATOM   2713  CA  ARG A 176      27.469   3.340  -3.807  1.00  0.57           C  
ATOM   2714  C   ARG A 176      26.591   4.517  -4.059  1.00  0.57           C  
ATOM   2715  O   ARG A 176      26.451   5.383  -3.198  1.00  0.57           O  
ATOM   2716  CB  ARG A 176      26.854   2.342  -2.848  1.00  0.57           C  
ATOM   2717  CG  ARG A 176      27.621   1.015  -2.770  1.00  0.57           C  
ATOM   2718  CD  ARG A 176      27.117   0.083  -1.716  1.00  0.57           C  
ATOM   2719  NE  ARG A 176      27.797  -1.236  -1.792  1.00  0.57           N  
ATOM   2720  CZ  ARG A 176      27.376  -2.388  -1.208  1.00  0.57           C  
ATOM   2721  NH1 ARG A 176      26.274  -2.427  -0.474  1.00  0.57           N  
ATOM   2722  NH2 ARG A 176      28.081  -3.494  -1.389  1.00  0.57           N  
ATOM   2723  H   ARG A 176      28.826   4.029  -2.294  1.00  0.57           H  
ATOM   2724  HA  ARG A 176      27.650   2.833  -4.757  1.00  0.57           H  
ATOM   2725 1HB  ARG A 176      26.862   2.771  -1.857  1.00  0.57           H  
ATOM   2726 2HB  ARG A 176      25.820   2.137  -3.126  1.00  0.57           H  
ATOM   2727 1HG  ARG A 176      27.499   0.499  -3.718  1.00  0.57           H  
ATOM   2728 2HG  ARG A 176      28.676   1.210  -2.608  1.00  0.57           H  
ATOM   2729 1HD  ARG A 176      27.322   0.510  -0.742  1.00  0.57           H  
ATOM   2730 2HD  ARG A 176      26.071  -0.052  -1.809  1.00  0.57           H  
ATOM   2731  HE  ARG A 176      28.690  -1.289  -2.321  1.00  0.57           H  
ATOM   2732 1HH1 ARG A 176      25.737  -1.588  -0.308  1.00  0.57           H  
ATOM   2733 2HH1 ARG A 176      25.972  -3.306  -0.064  1.00  0.57           H  
ATOM   2734 1HH2 ARG A 176      28.940  -3.470  -1.982  1.00  0.57           H  
ATOM   2735 2HH2 ARG A 176      27.786  -4.359  -0.963  1.00  0.57           H  
ATOM   2736  N   VAL A 177      26.069   4.591  -5.265  1.00  0.57           N  
ATOM   2737  CA  VAL A 177      25.270   5.720  -5.663  1.00  0.57           C  
ATOM   2738  C   VAL A 177      23.896   5.320  -6.114  1.00  0.57           C  
ATOM   2739  O   VAL A 177      23.731   4.363  -6.879  1.00  0.57           O  
ATOM   2740  CB  VAL A 177      25.954   6.465  -6.810  1.00  0.57           C  
ATOM   2741  CG1 VAL A 177      25.100   7.668  -7.253  1.00  0.57           C  
ATOM   2742  CG2 VAL A 177      27.304   6.906  -6.385  1.00  0.57           C  
ATOM   2743  H   VAL A 177      26.258   3.860  -5.944  1.00  0.57           H  
ATOM   2744  HA  VAL A 177      25.176   6.389  -4.816  1.00  0.57           H  
ATOM   2745  HB  VAL A 177      26.048   5.797  -7.648  1.00  0.57           H  
ATOM   2746 1HG1 VAL A 177      25.588   8.179  -8.068  1.00  0.57           H  
ATOM   2747 2HG1 VAL A 177      24.127   7.325  -7.584  1.00  0.57           H  
ATOM   2748 3HG1 VAL A 177      24.978   8.356  -6.414  1.00  0.57           H  
ATOM   2749 1HG2 VAL A 177      27.742   7.407  -7.210  1.00  0.57           H  
ATOM   2750 2HG2 VAL A 177      27.223   7.575  -5.551  1.00  0.57           H  
ATOM   2751 3HG2 VAL A 177      27.912   6.047  -6.107  1.00  0.57           H  
ATOM   2752  N   VAL A 178      22.910   6.032  -5.597  1.00  0.58           N  
ATOM   2753  CA  VAL A 178      21.537   5.825  -5.984  1.00  0.58           C  
ATOM   2754  C   VAL A 178      20.944   7.130  -6.470  1.00  0.58           C  
ATOM   2755  O   VAL A 178      21.081   8.177  -5.830  1.00  0.58           O  
ATOM   2756  CB  VAL A 178      20.695   5.253  -4.844  1.00  0.58           C  
ATOM   2757  CG1 VAL A 178      19.240   5.110  -5.313  1.00  0.58           C  
ATOM   2758  CG2 VAL A 178      21.245   3.896  -4.441  1.00  0.58           C  
ATOM   2759  H   VAL A 178      23.144   6.781  -4.948  1.00  0.58           H  
ATOM   2760  HA  VAL A 178      21.519   5.112  -6.797  1.00  0.58           H  
ATOM   2761  HB  VAL A 178      20.724   5.927  -4.002  1.00  0.58           H  
ATOM   2762 1HG1 VAL A 178      18.640   4.694  -4.523  1.00  0.58           H  
ATOM   2763 2HG1 VAL A 178      18.841   6.082  -5.591  1.00  0.58           H  
ATOM   2764 3HG1 VAL A 178      19.210   4.446  -6.178  1.00  0.58           H  
ATOM   2765 1HG2 VAL A 178      20.646   3.486  -3.631  1.00  0.58           H  
ATOM   2766 2HG2 VAL A 178      21.206   3.227  -5.297  1.00  0.58           H  
ATOM   2767 3HG2 VAL A 178      22.270   4.002  -4.117  1.00  0.58           H  
ATOM   2768  N   VAL A 179      20.309   7.078  -7.622  1.00  0.59           N  
ATOM   2769  CA  VAL A 179      19.694   8.276  -8.156  1.00  0.59           C  
ATOM   2770  C   VAL A 179      18.200   8.061  -8.263  1.00  0.59           C  
ATOM   2771  O   VAL A 179      17.755   7.084  -8.858  1.00  0.59           O  
ATOM   2772  CB  VAL A 179      20.300   8.638  -9.521  1.00  0.59           C  
ATOM   2773  CG1 VAL A 179      19.624   9.879 -10.065  1.00  0.59           C  
ATOM   2774  CG2 VAL A 179      21.806   8.842  -9.366  1.00  0.59           C  
ATOM   2775  H   VAL A 179      20.242   6.182  -8.104  1.00  0.59           H  
ATOM   2776  HA  VAL A 179      19.875   9.103  -7.474  1.00  0.59           H  
ATOM   2777  HB  VAL A 179      20.116   7.839 -10.225  1.00  0.59           H  
ATOM   2778 1HG1 VAL A 179      20.042  10.125 -11.024  1.00  0.59           H  
ATOM   2779 2HG1 VAL A 179      18.554   9.695 -10.174  1.00  0.59           H  
ATOM   2780 3HG1 VAL A 179      19.780  10.702  -9.376  1.00  0.59           H  
ATOM   2781 1HG2 VAL A 179      22.236   9.094 -10.318  1.00  0.59           H  
ATOM   2782 2HG2 VAL A 179      21.986   9.641  -8.666  1.00  0.59           H  
ATOM   2783 3HG2 VAL A 179      22.262   7.928  -8.998  1.00  0.59           H  
ATOM   2784  N   LEU A 180      17.424   8.946  -7.648  1.00  0.63           N  
ATOM   2785  CA  LEU A 180      15.974   8.820  -7.667  1.00  0.63           C  
ATOM   2786  C   LEU A 180      15.363   9.851  -8.597  1.00  0.63           C  
ATOM   2787  O   LEU A 180      15.335  11.040  -8.276  1.00  0.63           O  
ATOM   2788  CB  LEU A 180      15.387   8.996  -6.263  1.00  0.63           C  
ATOM   2789  CG  LEU A 180      15.917   8.044  -5.169  1.00  0.63           C  
ATOM   2790  CD1 LEU A 180      15.199   8.359  -3.855  1.00  0.63           C  
ATOM   2791  CD2 LEU A 180      15.714   6.611  -5.604  1.00  0.63           C  
ATOM   2792  H   LEU A 180      17.862   9.736  -7.184  1.00  0.63           H  
ATOM   2793  HA  LEU A 180      15.711   7.830  -8.032  1.00  0.63           H  
ATOM   2794 1HB  LEU A 180      15.581  10.017  -5.935  1.00  0.63           H  
ATOM   2795 2HB  LEU A 180      14.305   8.860  -6.327  1.00  0.63           H  
ATOM   2796  HG  LEU A 180      16.984   8.219  -5.013  1.00  0.63           H  
ATOM   2797 1HD1 LEU A 180      15.567   7.707  -3.073  1.00  0.63           H  
ATOM   2798 2HD1 LEU A 180      15.383   9.399  -3.578  1.00  0.63           H  
ATOM   2799 3HD1 LEU A 180      14.129   8.202  -3.980  1.00  0.63           H  
ATOM   2800 1HD2 LEU A 180      16.088   5.934  -4.840  1.00  0.63           H  
ATOM   2801 2HD2 LEU A 180      14.663   6.428  -5.768  1.00  0.63           H  
ATOM   2802 3HD2 LEU A 180      16.257   6.446  -6.529  1.00  0.63           H  
ATOM   2803  N   SER A 181      14.911   9.406  -9.762  1.00  0.69           N  
ATOM   2804  CA  SER A 181      14.363  10.308 -10.765  1.00  0.69           C  
ATOM   2805  C   SER A 181      12.860  10.397 -10.591  1.00  0.69           C  
ATOM   2806  O   SER A 181      12.184   9.374 -10.425  1.00  0.69           O  
ATOM   2807  CB  SER A 181      14.718   9.835 -12.160  1.00  0.69           C  
ATOM   2808  OG  SER A 181      14.113  10.649 -13.133  1.00  0.69           O  
ATOM   2809  H   SER A 181      14.943   8.406  -9.949  1.00  0.69           H  
ATOM   2810  HA  SER A 181      14.783  11.304 -10.619  1.00  0.69           H  
ATOM   2811 1HB  SER A 181      15.796   9.851 -12.283  1.00  0.69           H  
ATOM   2812 2HB  SER A 181      14.395   8.805 -12.289  1.00  0.69           H  
ATOM   2813  HG  SER A 181      14.133  11.551 -12.780  1.00  0.69           H  
ATOM   2814  N   PHE A 182      12.326  11.611 -10.630  1.00  0.77           N  
ATOM   2815  CA  PHE A 182      10.890  11.779 -10.448  1.00  0.77           C  
ATOM   2816  C   PHE A 182      10.150  12.140 -11.731  1.00  0.77           C  
ATOM   2817  O   PHE A 182      10.368  13.214 -12.298  1.00  0.77           O  
ATOM   2818  CB  PHE A 182      10.626  12.843  -9.407  1.00  0.77           C  
ATOM   2819  CG  PHE A 182      11.132  12.470  -8.035  1.00  0.77           C  
ATOM   2820  CD1 PHE A 182      12.033  13.249  -7.372  1.00  0.77           C  
ATOM   2821  CD2 PHE A 182      10.747  11.302  -7.458  1.00  0.77           C  
ATOM   2822  CE1 PHE A 182      12.540  12.868  -6.142  1.00  0.77           C  
ATOM   2823  CE2 PHE A 182      11.233  10.904  -6.228  1.00  0.77           C  
ATOM   2824  CZ  PHE A 182      12.134  11.691  -5.568  1.00  0.77           C  
ATOM   2825  H   PHE A 182      12.923  12.430 -10.772  1.00  0.77           H  
ATOM   2826  HA  PHE A 182      10.476  10.838 -10.083  1.00  0.77           H  
ATOM   2827 1HB  PHE A 182      11.121  13.761  -9.708  1.00  0.77           H  
ATOM   2828 2HB  PHE A 182       9.596  13.040  -9.375  1.00  0.77           H  
ATOM   2829  HD1 PHE A 182      12.354  14.184  -7.830  1.00  0.77           H  
ATOM   2830  HD2 PHE A 182      10.052  10.693  -8.001  1.00  0.77           H  
ATOM   2831  HE1 PHE A 182      13.262  13.504  -5.628  1.00  0.77           H  
ATOM   2832  HE2 PHE A 182      10.906   9.965  -5.790  1.00  0.77           H  
ATOM   2833  HZ  PHE A 182      12.528  11.385  -4.599  1.00  0.77           H  
ATOM   2834  N   GLU A 183       9.287  11.235 -12.206  1.00  0.88           N  
ATOM   2835  CA  GLU A 183       8.575  11.479 -13.453  1.00  0.88           C  
ATOM   2836  C   GLU A 183       7.187  12.053 -13.176  1.00  0.88           C  
ATOM   2837  O   GLU A 183       6.374  11.473 -12.424  1.00  0.88           O  
ATOM   2838  CB  GLU A 183       8.476  10.201 -14.290  1.00  0.88           C  
ATOM   2839  CG  GLU A 183       7.868  10.392 -15.697  1.00  0.88           C  
ATOM   2840  CD  GLU A 183       7.772   9.091 -16.528  1.00  0.88           C  
ATOM   2841  OE1 GLU A 183       7.919   8.032 -15.964  1.00  0.88           O  
ATOM   2842  OE2 GLU A 183       7.578   9.179 -17.716  1.00  0.88           O  
ATOM   2843  H   GLU A 183       9.113  10.365 -11.700  1.00  0.88           H  
ATOM   2844  HA  GLU A 183       9.133  12.215 -14.032  1.00  0.88           H  
ATOM   2845 1HB  GLU A 183       9.470   9.776 -14.405  1.00  0.88           H  
ATOM   2846 2HB  GLU A 183       7.867   9.478 -13.758  1.00  0.88           H  
ATOM   2847 1HG  GLU A 183       6.879  10.807 -15.574  1.00  0.88           H  
ATOM   2848 2HG  GLU A 183       8.465  11.121 -16.241  1.00  0.88           H  
ATOM   2849  N   LEU A 184       6.927  13.205 -13.786  1.00  0.98           N  
ATOM   2850  CA  LEU A 184       5.659  13.894 -13.636  1.00  0.98           C  
ATOM   2851  C   LEU A 184       4.861  13.981 -14.939  1.00  0.98           C  
ATOM   2852  O   LEU A 184       5.032  14.917 -15.720  1.00  0.98           O  
ATOM   2853  CB  LEU A 184       5.934  15.296 -13.082  1.00  0.98           C  
ATOM   2854  CG  LEU A 184       6.664  15.310 -11.720  1.00  0.98           C  
ATOM   2855  CD1 LEU A 184       7.027  16.726 -11.335  1.00  0.98           C  
ATOM   2856  CD2 LEU A 184       5.755  14.685 -10.687  1.00  0.98           C  
ATOM   2857  H   LEU A 184       7.642  13.615 -14.371  1.00  0.98           H  
ATOM   2858  HA  LEU A 184       5.053  13.349 -12.915  1.00  0.98           H  
ATOM   2859 1HB  LEU A 184       6.545  15.843 -13.797  1.00  0.98           H  
ATOM   2860 2HB  LEU A 184       4.984  15.820 -12.963  1.00  0.98           H  
ATOM   2861  HG  LEU A 184       7.592  14.735 -11.789  1.00  0.98           H  
ATOM   2862 1HD1 LEU A 184       7.542  16.718 -10.374  1.00  0.98           H  
ATOM   2863 2HD1 LEU A 184       7.685  17.152 -12.095  1.00  0.98           H  
ATOM   2864 3HD1 LEU A 184       6.122  17.328 -11.258  1.00  0.98           H  
ATOM   2865 1HD2 LEU A 184       6.242  14.683  -9.723  1.00  0.98           H  
ATOM   2866 2HD2 LEU A 184       4.831  15.257 -10.615  1.00  0.98           H  
ATOM   2867 3HD2 LEU A 184       5.526  13.667 -10.987  1.00  0.98           H  
ATOM   2868  N   LEU A 185       3.974  13.018 -15.148  1.00  1.03           N  
ATOM   2869  CA  LEU A 185       3.130  12.968 -16.338  1.00  1.03           C  
ATOM   2870  C   LEU A 185       1.760  13.553 -16.058  1.00  1.03           C  
ATOM   2871  O   LEU A 185       1.411  13.824 -14.912  1.00  1.03           O  
ATOM   2872  CB  LEU A 185       2.923  11.535 -16.831  1.00  1.03           C  
ATOM   2873  CG  LEU A 185       4.148  10.765 -17.155  1.00  1.03           C  
ATOM   2874  CD1 LEU A 185       3.745   9.368 -17.562  1.00  1.03           C  
ATOM   2875  CD2 LEU A 185       4.914  11.478 -18.254  1.00  1.03           C  
ATOM   2876  H   LEU A 185       3.919  12.246 -14.484  1.00  1.03           H  
ATOM   2877  HA  LEU A 185       3.601  13.551 -17.128  1.00  1.03           H  
ATOM   2878 1HB  LEU A 185       2.393  10.985 -16.064  1.00  1.03           H  
ATOM   2879 2HB  LEU A 185       2.304  11.556 -17.725  1.00  1.03           H  
ATOM   2880  HG  LEU A 185       4.768  10.684 -16.274  1.00  1.03           H  
ATOM   2881 1HD1 LEU A 185       4.645   8.787 -17.789  1.00  1.03           H  
ATOM   2882 2HD1 LEU A 185       3.204   8.896 -16.741  1.00  1.03           H  
ATOM   2883 3HD1 LEU A 185       3.106   9.416 -18.443  1.00  1.03           H  
ATOM   2884 1HD2 LEU A 185       5.818  10.911 -18.489  1.00  1.03           H  
ATOM   2885 2HD2 LEU A 185       4.290  11.556 -19.144  1.00  1.03           H  
ATOM   2886 3HD2 LEU A 185       5.190  12.478 -17.915  1.00  1.03           H  
ATOM   2887  N   HIS A 186       0.982  13.726 -17.123  1.00  1.03           N  
ATOM   2888  CA  HIS A 186      -0.418  14.153 -17.056  1.00  1.03           C  
ATOM   2889  C   HIS A 186      -1.306  13.072 -16.420  1.00  1.03           C  
ATOM   2890  O   HIS A 186      -2.442  13.323 -16.014  1.00  1.03           O  
ATOM   2891  CB  HIS A 186      -0.915  14.398 -18.473  1.00  1.03           C  
ATOM   2892  CG  HIS A 186      -0.867  13.126 -19.276  1.00  1.03           C  
ATOM   2893  ND1 HIS A 186       0.316  12.617 -19.782  1.00  1.03           N  
ATOM   2894  CD2 HIS A 186      -1.836  12.251 -19.638  1.00  1.03           C  
ATOM   2895  CE1 HIS A 186       0.071  11.484 -20.417  1.00  1.03           C  
ATOM   2896  NE2 HIS A 186      -1.227  11.240 -20.348  1.00  1.03           N  
ATOM   2897  H   HIS A 186       1.371  13.529 -18.034  1.00  1.03           H  
ATOM   2898  HA  HIS A 186      -0.505  15.067 -16.468  1.00  1.03           H  
ATOM   2899 1HB  HIS A 186      -1.942  14.762 -18.450  1.00  1.03           H  
ATOM   2900 2HB  HIS A 186      -0.298  15.150 -18.963  1.00  1.03           H  
ATOM   2901  HD2 HIS A 186      -2.898  12.329 -19.404  1.00  1.03           H  
ATOM   2902  HE1 HIS A 186       0.813  10.859 -20.912  1.00  1.03           H  
ATOM   2903  HE2 HIS A 186      -1.701  10.442 -20.745  1.00  1.03           H  
ATOM   2904  N   ALA A 187      -0.769  11.861 -16.387  1.00  0.97           N  
ATOM   2905  CA  ALA A 187      -1.405  10.682 -15.845  1.00  0.97           C  
ATOM   2906  C   ALA A 187      -1.603  10.867 -14.339  1.00  0.97           C  
ATOM   2907  O   ALA A 187      -0.913  11.691 -13.745  1.00  0.97           O  
ATOM   2908  CB  ALA A 187      -0.543   9.461 -16.127  1.00  0.97           C  
ATOM   2909  H   ALA A 187       0.161  11.769 -16.764  1.00  0.97           H  
ATOM   2910  HA  ALA A 187      -2.360  10.571 -16.338  1.00  0.97           H  
ATOM   2911 1HB  ALA A 187      -1.017   8.567 -15.737  1.00  0.97           H  
ATOM   2912 2HB  ALA A 187      -0.406   9.358 -17.204  1.00  0.97           H  
ATOM   2913 3HB  ALA A 187       0.426   9.589 -15.649  1.00  0.97           H  
ATOM   2914  N   PRO A 188      -2.582  10.206 -13.704  1.00  0.88           N  
ATOM   2915  CA  PRO A 188      -2.787  10.229 -12.270  1.00  0.88           C  
ATOM   2916  C   PRO A 188      -1.531   9.801 -11.532  1.00  0.88           C  
ATOM   2917  O   PRO A 188      -0.817   8.901 -11.976  1.00  0.88           O  
ATOM   2918  CB  PRO A 188      -3.907   9.201 -12.078  1.00  0.88           C  
ATOM   2919  CG  PRO A 188      -4.662   9.215 -13.389  1.00  0.88           C  
ATOM   2920  CD  PRO A 188      -3.602   9.427 -14.448  1.00  0.88           C  
ATOM   2921  HA  PRO A 188      -3.102  11.237 -11.960  1.00  0.88           H  
ATOM   2922 1HB  PRO A 188      -3.470   8.218 -11.839  1.00  0.88           H  
ATOM   2923 2HB  PRO A 188      -4.532   9.486 -11.219  1.00  0.88           H  
ATOM   2924 1HG  PRO A 188      -5.212   8.270 -13.519  1.00  0.88           H  
ATOM   2925 2HG  PRO A 188      -5.414  10.019 -13.380  1.00  0.88           H  
ATOM   2926 1HD  PRO A 188      -3.199   8.471 -14.802  1.00  0.88           H  
ATOM   2927 2HD  PRO A 188      -4.068  10.017 -15.245  1.00  0.88           H  
ATOM   2928  N   ALA A 189      -1.262  10.450 -10.405  1.00  0.80           N  
ATOM   2929  CA  ALA A 189      -0.098  10.112  -9.594  1.00  0.80           C  
ATOM   2930  C   ALA A 189      -0.213   8.705  -9.064  1.00  0.80           C  
ATOM   2931  O   ALA A 189      -1.323   8.245  -8.785  1.00  0.80           O  
ATOM   2932  CB  ALA A 189       0.070  11.058  -8.442  1.00  0.80           C  
ATOM   2933  H   ALA A 189      -1.879  11.188 -10.100  1.00  0.80           H  
ATOM   2934  HA  ALA A 189       0.781  10.172 -10.215  1.00  0.80           H  
ATOM   2935 1HB  ALA A 189       0.959  10.734  -7.919  1.00  0.80           H  
ATOM   2936 2HB  ALA A 189       0.196  12.076  -8.808  1.00  0.80           H  
ATOM   2937 3HB  ALA A 189      -0.792  11.007  -7.781  1.00  0.80           H  
ATOM   2938  N   THR A 190       0.921   8.027  -8.892  1.00  0.75           N  
ATOM   2939  CA  THR A 190       0.858   6.691  -8.327  1.00  0.75           C  
ATOM   2940  C   THR A 190       1.710   6.572  -7.059  1.00  0.75           C  
ATOM   2941  O   THR A 190       1.548   5.604  -6.308  1.00  0.75           O  
ATOM   2942  CB  THR A 190       1.295   5.612  -9.325  1.00  0.75           C  
ATOM   2943  OG1 THR A 190       2.680   5.716  -9.607  1.00  0.75           O  
ATOM   2944  CG2 THR A 190       0.531   5.758 -10.620  1.00  0.75           C  
ATOM   2945  H   THR A 190       1.812   8.456  -9.128  1.00  0.75           H  
ATOM   2946  HA  THR A 190      -0.173   6.479  -8.048  1.00  0.75           H  
ATOM   2947  HB  THR A 190       1.085   4.651  -8.913  1.00  0.75           H  
ATOM   2948  HG1 THR A 190       2.842   6.407 -10.273  1.00  0.75           H  
ATOM   2949 1HG2 THR A 190       0.842   4.976 -11.310  1.00  0.75           H  
ATOM   2950 2HG2 THR A 190      -0.537   5.669 -10.423  1.00  0.75           H  
ATOM   2951 3HG2 THR A 190       0.741   6.735 -11.062  1.00  0.75           H  
ATOM   2952  N   VAL A 191       2.621   7.529  -6.833  1.00  0.73           N  
ATOM   2953  CA  VAL A 191       3.470   7.486  -5.644  1.00  0.73           C  
ATOM   2954  C   VAL A 191       3.354   8.761  -4.834  1.00  0.73           C  
ATOM   2955  O   VAL A 191       3.607   9.848  -5.344  1.00  0.73           O  
ATOM   2956  CB  VAL A 191       4.950   7.255  -5.989  1.00  0.73           C  
ATOM   2957  CG1 VAL A 191       5.779   7.273  -4.702  1.00  0.73           C  
ATOM   2958  CG2 VAL A 191       5.095   5.946  -6.679  1.00  0.73           C  
ATOM   2959  H   VAL A 191       2.733   8.293  -7.492  1.00  0.73           H  
ATOM   2960  HA  VAL A 191       3.141   6.662  -5.026  1.00  0.73           H  
ATOM   2961  HB  VAL A 191       5.309   8.052  -6.637  1.00  0.73           H  
ATOM   2962 1HG1 VAL A 191       6.827   7.096  -4.928  1.00  0.73           H  
ATOM   2963 2HG1 VAL A 191       5.673   8.237  -4.205  1.00  0.73           H  
ATOM   2964 3HG1 VAL A 191       5.409   6.494  -4.049  1.00  0.73           H  
ATOM   2965 1HG2 VAL A 191       6.140   5.767  -6.924  1.00  0.73           H  
ATOM   2966 2HG2 VAL A 191       4.733   5.158  -6.027  1.00  0.73           H  
ATOM   2967 3HG2 VAL A 191       4.509   5.966  -7.590  1.00  0.73           H  
ATOM   2968  N   CYS A 192       2.982   8.618  -3.569  1.00  0.75           N  
ATOM   2969  CA  CYS A 192       2.815   9.785  -2.690  1.00  0.75           C  
ATOM   2970  C   CYS A 192       3.458   9.569  -1.341  1.00  0.75           C  
ATOM   2971  O   CYS A 192       3.772   8.443  -0.988  1.00  0.75           O  
ATOM   2972  CB  CYS A 192       1.334  10.124  -2.497  1.00  0.75           C  
ATOM   2973  SG  CYS A 192       0.456  10.602  -4.030  1.00  0.75           S  
ATOM   2974  H   CYS A 192       2.824   7.665  -3.225  1.00  0.75           H  
ATOM   2975  HA  CYS A 192       3.299  10.643  -3.152  1.00  0.75           H  
ATOM   2976 1HB  CYS A 192       0.822   9.261  -2.069  1.00  0.75           H  
ATOM   2977 2HB  CYS A 192       1.240  10.942  -1.782  1.00  0.75           H  
ATOM   2978  N   GLY A 193       3.612  10.632  -0.564  1.00  0.80           N  
ATOM   2979  CA  GLY A 193       4.156  10.507   0.787  1.00  0.80           C  
ATOM   2980  C   GLY A 193       3.286  11.248   1.793  1.00  0.80           C  
ATOM   2981  O   GLY A 193       2.058  11.231   1.686  1.00  0.80           O  
ATOM   2982  H   GLY A 193       3.364  11.550  -0.916  1.00  0.80           H  
ATOM   2983 1HA  GLY A 193       4.217   9.456   1.064  1.00  0.80           H  
ATOM   2984 2HA  GLY A 193       5.172  10.904   0.812  1.00  0.80           H  
TER    2985
ENDMDL

REMARK ID 59668 MODEL 4 RBD 334-526 K417N N501Y SA2 Variant
PFRMAT TS
TARGET RBD 334-526 K417N N501Y SA2 Variant
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.236  -2.920  -0.666  1.00  7.51           N  
ATOM      2  CA  ASN A   1       2.908  -2.139  -1.696  1.00  7.51           C  
ATOM      3  C   ASN A   1       3.288  -0.780  -1.106  1.00  7.51           C  
ATOM      4  O   ASN A   1       2.935  -0.478   0.033  1.00  7.51           O  
ATOM      5  CB  ASN A   1       2.011  -2.009  -2.924  1.00  7.51           C  
ATOM      6  CG  ASN A   1       2.751  -1.761  -4.234  1.00  7.51           C  
ATOM      7  OD1 ASN A   1       3.844  -1.190  -4.267  1.00  7.51           O  
ATOM      8  ND2 ASN A   1       2.148  -2.184  -5.316  1.00  7.51           N  
ATOM      9 1H   ASN A   1       2.560  -3.876  -0.694  1.00  7.51           H  
ATOM     10 2H   ASN A   1       2.441  -2.518   0.239  1.00  7.51           H  
ATOM     11 3H   ASN A   1       1.239  -2.895  -0.824  1.00  7.51           H  
ATOM     12  HA  ASN A   1       3.831  -2.645  -1.981  1.00  7.51           H  
ATOM     13 1HB  ASN A   1       1.417  -2.917  -3.030  1.00  7.51           H  
ATOM     14 2HB  ASN A   1       1.319  -1.193  -2.767  1.00  7.51           H  
ATOM     15 1HD2 ASN A   1       2.575  -2.050  -6.211  1.00  7.51           H  
ATOM     16 2HD2 ASN A   1       1.262  -2.641  -5.248  1.00  7.51           H  
ATOM     17  N   LEU A   2       4.073  -0.005  -1.848  1.00  7.02           N  
ATOM     18  CA  LEU A   2       4.506   1.334  -1.431  1.00  7.02           C  
ATOM     19  C   LEU A   2       5.078   2.167  -2.578  1.00  7.02           C  
ATOM     20  O   LEU A   2       5.790   1.660  -3.443  1.00  7.02           O  
ATOM     21  CB  LEU A   2       5.517   1.282  -0.263  1.00  7.02           C  
ATOM     22  CG  LEU A   2       6.095   2.677   0.234  1.00  7.02           C  
ATOM     23  CD1 LEU A   2       4.992   3.593   0.861  1.00  7.02           C  
ATOM     24  CD2 LEU A   2       7.166   2.415   1.249  1.00  7.02           C  
ATOM     25  H   LEU A   2       4.328  -0.339  -2.770  1.00  7.02           H  
ATOM     26  HA  LEU A   2       3.623   1.860  -1.063  1.00  7.02           H  
ATOM     27 1HB  LEU A   2       5.052   0.799   0.581  1.00  7.02           H  
ATOM     28 2HB  LEU A   2       6.367   0.676  -0.574  1.00  7.02           H  
ATOM     29  HG  LEU A   2       6.524   3.182  -0.587  1.00  7.02           H  
ATOM     30 1HD1 LEU A   2       5.451   4.529   1.175  1.00  7.02           H  
ATOM     31 2HD1 LEU A   2       4.214   3.804   0.139  1.00  7.02           H  
ATOM     32 3HD1 LEU A   2       4.562   3.116   1.704  1.00  7.02           H  
ATOM     33 1HD2 LEU A   2       7.595   3.359   1.577  1.00  7.02           H  
ATOM     34 2HD2 LEU A   2       6.738   1.893   2.102  1.00  7.02           H  
ATOM     35 3HD2 LEU A   2       7.945   1.798   0.799  1.00  7.02           H  
ATOM     36  N   CYS A   3       4.807   3.463  -2.518  1.00  6.54           N  
ATOM     37  CA  CYS A   3       5.357   4.501  -3.384  1.00  6.54           C  
ATOM     38  C   CYS A   3       6.153   5.457  -2.479  1.00  6.54           C  
ATOM     39  O   CYS A   3       5.601   6.446  -2.018  1.00  6.54           O  
ATOM     40  CB  CYS A   3       4.240   5.296  -4.060  1.00  6.54           C  
ATOM     41  SG  CYS A   3       3.150   4.364  -5.129  1.00  6.54           S  
ATOM     42  H   CYS A   3       4.170   3.756  -1.795  1.00  6.54           H  
ATOM     43  HA  CYS A   3       5.996   4.057  -4.149  1.00  6.54           H  
ATOM     44 1HB  CYS A   3       3.626   5.731  -3.300  1.00  6.54           H  
ATOM     45 2HB  CYS A   3       4.670   6.103  -4.637  1.00  6.54           H  
ATOM     46  HG  CYS A   3       2.564   5.422  -5.692  1.00  6.54           H  
ATOM     47  N   PRO A   4       7.418   5.159  -2.125  1.00  6.11           N  
ATOM     48  CA  PRO A   4       8.199   5.847  -1.108  1.00  6.11           C  
ATOM     49  C   PRO A   4       8.322   7.333  -1.382  1.00  6.11           C  
ATOM     50  O   PRO A   4       8.447   7.763  -2.525  1.00  6.11           O  
ATOM     51  CB  PRO A   4       9.582   5.186  -1.250  1.00  6.11           C  
ATOM     52  CG  PRO A   4       9.305   3.835  -1.844  1.00  6.11           C  
ATOM     53  CD  PRO A   4       8.161   4.069  -2.796  1.00  6.11           C  
ATOM     54  HA  PRO A   4       7.762   5.660  -0.118  1.00  6.11           H  
ATOM     55 1HB  PRO A   4      10.231   5.808  -1.887  1.00  6.11           H  
ATOM     56 2HB  PRO A   4      10.062   5.122  -0.264  1.00  6.11           H  
ATOM     57 1HG  PRO A   4      10.202   3.457  -2.360  1.00  6.11           H  
ATOM     58 2HG  PRO A   4       9.067   3.111  -1.057  1.00  6.11           H  
ATOM     59 1HD  PRO A   4       8.525   4.398  -3.778  1.00  6.11           H  
ATOM     60 2HD  PRO A   4       7.601   3.154  -2.862  1.00  6.11           H  
ATOM     61  N   PHE A   5       8.374   8.140  -0.316  1.00  5.82           N  
ATOM     62  CA  PHE A   5       8.540   9.587  -0.490  1.00  5.82           C  
ATOM     63  C   PHE A   5       9.843   9.907  -1.231  1.00  5.82           C  
ATOM     64  O   PHE A   5       9.973  10.954  -1.859  1.00  5.82           O  
ATOM     65  CB  PHE A   5       8.501  10.354   0.842  1.00  5.82           C  
ATOM     66  CG  PHE A   5       9.748  10.273   1.694  1.00  5.82           C  
ATOM     67  CD1 PHE A   5      10.766  11.224   1.523  1.00  5.82           C  
ATOM     68  CD2 PHE A   5       9.908   9.306   2.680  1.00  5.82           C  
ATOM     69  CE1 PHE A   5      11.904  11.197   2.302  1.00  5.82           C  
ATOM     70  CE2 PHE A   5      11.058   9.282   3.457  1.00  5.82           C  
ATOM     71  CZ  PHE A   5      12.050  10.226   3.266  1.00  5.82           C  
ATOM     72  H   PHE A   5       8.281   7.757   0.616  1.00  5.82           H  
ATOM     73  HA  PHE A   5       7.712   9.954  -1.105  1.00  5.82           H  
ATOM     74 1HB  PHE A   5       8.303  11.407   0.638  1.00  5.82           H  
ATOM     75 2HB  PHE A   5       7.669   9.987   1.443  1.00  5.82           H  
ATOM     76  HD1 PHE A   5      10.650  11.993   0.764  1.00  5.82           H  
ATOM     77  HD2 PHE A   5       9.131   8.562   2.836  1.00  5.82           H  
ATOM     78  HE1 PHE A   5      12.683  11.939   2.146  1.00  5.82           H  
ATOM     79  HE2 PHE A   5      11.185   8.516   4.232  1.00  5.82           H  
ATOM     80  HZ  PHE A   5      12.947  10.188   3.889  1.00  5.82           H  
ATOM     81  N   GLY A   6      10.806   8.981  -1.176  1.00  5.69           N  
ATOM     82  CA  GLY A   6      12.086   9.121  -1.853  1.00  5.69           C  
ATOM     83  C   GLY A   6      11.918   9.294  -3.373  1.00  5.69           C  
ATOM     84  O   GLY A   6      12.780   9.874  -4.038  1.00  5.69           O  
ATOM     85  H   GLY A   6      10.630   8.149  -0.635  1.00  5.69           H  
ATOM     86 1HA  GLY A   6      12.628   9.963  -1.429  1.00  5.69           H  
ATOM     87 2HA  GLY A   6      12.688   8.236  -1.654  1.00  5.69           H  
ATOM     88  N   GLU A   7      10.795   8.810  -3.928  1.00  5.73           N  
ATOM     89  CA  GLU A   7      10.535   8.914  -5.362  1.00  5.73           C  
ATOM     90  C   GLU A   7       9.929  10.269  -5.729  1.00  5.73           C  
ATOM     91  O   GLU A   7       9.708  10.565  -6.906  1.00  5.73           O  
ATOM     92  CB  GLU A   7       9.602   7.796  -5.837  1.00  5.73           C  
ATOM     93  CG  GLU A   7      10.172   6.382  -5.755  1.00  5.73           C  
ATOM     94  CD  GLU A   7       9.240   5.316  -6.335  1.00  5.73           C  
ATOM     95  OE1 GLU A   7       8.164   5.658  -6.796  1.00  5.73           O  
ATOM     96  OE2 GLU A   7       9.607   4.163  -6.307  1.00  5.73           O  
ATOM     97  H   GLU A   7      10.086   8.365  -3.343  1.00  5.73           H  
ATOM     98  HA  GLU A   7      11.482   8.816  -5.889  1.00  5.73           H  
ATOM     99 1HB  GLU A   7       8.709   7.813  -5.213  1.00  5.73           H  
ATOM    100 2HB  GLU A   7       9.293   7.985  -6.863  1.00  5.73           H  
ATOM    101 1HG  GLU A   7      11.119   6.350  -6.292  1.00  5.73           H  
ATOM    102 2HG  GLU A   7      10.375   6.151  -4.705  1.00  5.73           H  
ATOM    103  N   VAL A   8       9.654  11.083  -4.716  1.00  5.93           N  
ATOM    104  CA  VAL A   8       9.104  12.414  -4.887  1.00  5.93           C  
ATOM    105  C   VAL A   8      10.313  13.328  -4.627  1.00  5.93           C  
ATOM    106  O   VAL A   8      10.599  14.267  -5.368  1.00  5.93           O  
ATOM    107  CB  VAL A   8       7.973  12.672  -3.865  1.00  5.93           C  
ATOM    108  CG1 VAL A   8       7.382  14.046  -4.031  1.00  5.93           C  
ATOM    109  CG2 VAL A   8       6.936  11.646  -3.999  1.00  5.93           C  
ATOM    110  H   VAL A   8       9.840  10.776  -3.768  1.00  5.93           H  
ATOM    111  HA  VAL A   8       8.736  12.548  -5.905  1.00  5.93           H  
ATOM    112  HB  VAL A   8       8.402  12.631  -2.866  1.00  5.93           H  
ATOM    113 1HG1 VAL A   8       6.622  14.195  -3.273  1.00  5.93           H  
ATOM    114 2HG1 VAL A   8       8.107  14.766  -3.934  1.00  5.93           H  
ATOM    115 3HG1 VAL A   8       6.932  14.127  -5.023  1.00  5.93           H  
ATOM    116 1HG2 VAL A   8       6.159  11.820  -3.256  1.00  5.93           H  
ATOM    117 2HG2 VAL A   8       6.514  11.712  -4.987  1.00  5.93           H  
ATOM    118 3HG2 VAL A   8       7.379  10.655  -3.841  1.00  5.93           H  
ATOM    119  N   PHE A   9      11.048  12.982  -3.559  1.00  6.25           N  
ATOM    120  CA  PHE A   9      12.239  13.689  -3.075  1.00  6.25           C  
ATOM    121  C   PHE A   9      13.292  13.829  -4.174  1.00  6.25           C  
ATOM    122  O   PHE A   9      13.861  14.916  -4.355  1.00  6.25           O  
ATOM    123  CB  PHE A   9      12.829  12.924  -1.883  1.00  6.25           C  
ATOM    124  CG  PHE A   9      13.946  13.616  -1.156  1.00  6.25           C  
ATOM    125  CD1 PHE A   9      13.655  14.478  -0.109  1.00  6.25           C  
ATOM    126  CD2 PHE A   9      15.263  13.429  -1.501  1.00  6.25           C  
ATOM    127  CE1 PHE A   9      14.645  15.134   0.579  1.00  6.25           C  
ATOM    128  CE2 PHE A   9      16.274  14.086  -0.821  1.00  6.25           C  
ATOM    129  CZ  PHE A   9      15.963  14.941   0.224  1.00  6.25           C  
ATOM    130  H   PHE A   9      10.734  12.188  -3.014  1.00  6.25           H  
ATOM    131  HA  PHE A   9      11.981  14.674  -2.757  1.00  6.25           H  
ATOM    132 1HB  PHE A   9      12.037  12.704  -1.170  1.00  6.25           H  
ATOM    133 2HB  PHE A   9      13.215  11.983  -2.242  1.00  6.25           H  
ATOM    134  HD1 PHE A   9      12.630  14.616   0.169  1.00  6.25           H  
ATOM    135  HD2 PHE A   9      15.500  12.760  -2.318  1.00  6.25           H  
ATOM    136  HE1 PHE A   9      14.388  15.800   1.403  1.00  6.25           H  
ATOM    137  HE2 PHE A   9      17.314  13.928  -1.109  1.00  6.25           H  
ATOM    138  HZ  PHE A   9      16.758  15.457   0.765  1.00  6.25           H  
ATOM    139  N   ASN A  10      13.528  12.752  -4.926  1.00  6.62           N  
ATOM    140  CA  ASN A  10      14.510  12.723  -6.007  1.00  6.62           C  
ATOM    141  C   ASN A  10      13.868  12.944  -7.388  1.00  6.62           C  
ATOM    142  O   ASN A  10      14.424  12.540  -8.421  1.00  6.62           O  
ATOM    143  CB  ASN A  10      15.255  11.400  -6.001  1.00  6.62           C  
ATOM    144  CG  ASN A  10      16.159  11.164  -4.775  1.00  6.62           C  
ATOM    145  OD1 ASN A  10      16.874  12.027  -4.236  1.00  6.62           O  
ATOM    146  ND2 ASN A  10      16.121   9.943  -4.310  1.00  6.62           N  
ATOM    147  H   ASN A  10      13.040  11.880  -4.709  1.00  6.62           H  
ATOM    148  HA  ASN A  10      15.214  13.533  -5.864  1.00  6.62           H  
ATOM    149 1HB  ASN A  10      14.525  10.590  -6.046  1.00  6.62           H  
ATOM    150 2HB  ASN A  10      15.868  11.335  -6.897  1.00  6.62           H  
ATOM    151 1HD2 ASN A  10      16.674   9.692  -3.516  1.00  6.62           H  
ATOM    152 2HD2 ASN A  10      15.538   9.255  -4.751  1.00  6.62           H  
ATOM    153  N   ALA A  11      12.689  13.569  -7.435  1.00  6.97           N  
ATOM    154  CA  ALA A  11      11.987  13.764  -8.703  1.00  6.97           C  
ATOM    155  C   ALA A  11      12.553  14.888  -9.581  1.00  6.97           C  
ATOM    156  O   ALA A  11      11.926  15.933  -9.751  1.00  6.97           O  
ATOM    157  CB  ALA A  11      10.516  14.024  -8.448  1.00  6.97           C  
ATOM    158  H   ALA A  11      12.241  13.905  -6.582  1.00  6.97           H  
ATOM    159  HA  ALA A  11      12.077  12.839  -9.270  1.00  6.97           H  
ATOM    160 1HB  ALA A  11       9.997  14.115  -9.395  1.00  6.97           H  
ATOM    161 2HB  ALA A  11      10.099  13.195  -7.882  1.00  6.97           H  
ATOM    162 3HB  ALA A  11      10.404  14.926  -7.883  1.00  6.97           H  
ATOM    163  N   THR A  12      13.706  14.574 -10.189  1.00  7.21           N  
ATOM    164  CA  THR A  12      14.552  15.323 -11.152  1.00  7.21           C  
ATOM    165  C   THR A  12      14.834  16.858 -10.946  1.00  7.21           C  
ATOM    166  O   THR A  12      14.646  17.438  -9.864  1.00  7.21           O  
ATOM    167  CB  THR A  12      13.993  15.041 -12.602  1.00  7.21           C  
ATOM    168  OG1 THR A  12      14.910  15.514 -13.600  1.00  7.21           O  
ATOM    169  CG2 THR A  12      12.639  15.733 -12.856  1.00  7.21           C  
ATOM    170  H   THR A  12      14.076  13.673  -9.880  1.00  7.21           H  
ATOM    171  HA  THR A  12      15.526  14.841 -11.118  1.00  7.21           H  
ATOM    172  HB  THR A  12      13.868  13.966 -12.721  1.00  7.21           H  
ATOM    173  HG1 THR A  12      14.770  16.466 -13.722  1.00  7.21           H  
ATOM    174 1HG2 THR A  12      12.307  15.501 -13.866  1.00  7.21           H  
ATOM    175 2HG2 THR A  12      11.889  15.397 -12.167  1.00  7.21           H  
ATOM    176 3HG2 THR A  12      12.763  16.813 -12.758  1.00  7.21           H  
ATOM    177  N   ARG A  13      15.437  17.446 -12.005  1.00  7.28           N  
ATOM    178  CA  ARG A  13      15.841  18.851 -12.122  1.00  7.28           C  
ATOM    179  C   ARG A  13      14.833  19.691 -12.876  1.00  7.28           C  
ATOM    180  O   ARG A  13      14.310  19.261 -13.905  1.00  7.28           O  
ATOM    181  CB  ARG A  13      17.170  19.015 -12.849  1.00  7.28           C  
ATOM    182  CG  ARG A  13      17.606  20.472 -12.978  1.00  7.28           C  
ATOM    183  CD  ARG A  13      18.998  20.644 -13.388  1.00  7.28           C  
ATOM    184  NE  ARG A  13      19.335  22.059 -13.440  1.00  7.28           N  
ATOM    185  CZ  ARG A  13      20.546  22.562 -13.734  1.00  7.28           C  
ATOM    186  NH1 ARG A  13      21.550  21.759 -14.007  1.00  7.28           N  
ATOM    187  NH2 ARG A  13      20.725  23.871 -13.746  1.00  7.28           N  
ATOM    188  H   ARG A  13      15.568  16.861 -12.803  1.00  7.28           H  
ATOM    189  HA  ARG A  13      15.952  19.249 -11.121  1.00  7.28           H  
ATOM    190 1HB  ARG A  13      17.951  18.471 -12.367  1.00  7.28           H  
ATOM    191 2HB  ARG A  13      17.081  18.617 -13.857  1.00  7.28           H  
ATOM    192 1HG  ARG A  13      17.000  20.942 -13.750  1.00  7.28           H  
ATOM    193 2HG  ARG A  13      17.449  20.999 -12.057  1.00  7.28           H  
ATOM    194 1HD  ARG A  13      19.653  20.157 -12.664  1.00  7.28           H  
ATOM    195 2HD  ARG A  13      19.154  20.213 -14.376  1.00  7.28           H  
ATOM    196  HE  ARG A  13      18.590  22.719 -13.234  1.00  7.28           H  
ATOM    197 1HH1 ARG A  13      21.413  20.760 -13.996  1.00  7.28           H  
ATOM    198 2HH1 ARG A  13      22.458  22.144 -14.224  1.00  7.28           H  
ATOM    199 1HH2 ARG A  13      19.952  24.488 -13.531  1.00  7.28           H  
ATOM    200 2HH2 ARG A  13      21.633  24.256 -13.963  1.00  7.28           H  
ATOM    201  N   PHE A  14      14.605  20.907 -12.388  1.00  7.17           N  
ATOM    202  CA  PHE A  14      13.695  21.839 -13.033  1.00  7.17           C  
ATOM    203  C   PHE A  14      14.405  23.170 -13.275  1.00  7.17           C  
ATOM    204  O   PHE A  14      15.316  23.530 -12.530  1.00  7.17           O  
ATOM    205  CB  PHE A  14      12.496  22.020 -12.141  1.00  7.17           C  
ATOM    206  CG  PHE A  14      11.857  20.786 -11.873  1.00  7.17           C  
ATOM    207  CD1 PHE A  14      12.262  20.095 -10.771  1.00  7.17           C  
ATOM    208  CD2 PHE A  14      10.916  20.250 -12.699  1.00  7.17           C  
ATOM    209  CE1 PHE A  14      11.758  18.905 -10.491  1.00  7.17           C  
ATOM    210  CE2 PHE A  14      10.396  19.036 -12.419  1.00  7.17           C  
ATOM    211  CZ  PHE A  14      10.829  18.362 -11.302  1.00  7.17           C  
ATOM    212  H   PHE A  14      15.070  21.191 -11.538  1.00  7.17           H  
ATOM    213  HA  PHE A  14      13.379  21.429 -13.994  1.00  7.17           H  
ATOM    214 1HB  PHE A  14      12.832  22.392 -11.226  1.00  7.17           H  
ATOM    215 2HB  PHE A  14      11.793  22.705 -12.562  1.00  7.17           H  
ATOM    216  HD1 PHE A  14      13.016  20.523 -10.126  1.00  7.17           H  
ATOM    217  HD2 PHE A  14      10.601  20.785 -13.583  1.00  7.17           H  
ATOM    218  HE1 PHE A  14      12.112  18.366  -9.617  1.00  7.17           H  
ATOM    219  HE2 PHE A  14       9.657  18.592 -13.076  1.00  7.17           H  
ATOM    220  HZ  PHE A  14      10.445  17.379 -11.063  1.00  7.17           H  
ATOM    221  N   ALA A  15      13.989  23.899 -14.311  1.00  6.87           N  
ATOM    222  CA  ALA A  15      14.600  25.189 -14.655  1.00  6.87           C  
ATOM    223  C   ALA A  15      14.059  26.427 -13.921  1.00  6.87           C  
ATOM    224  O   ALA A  15      14.796  27.388 -13.708  1.00  6.87           O  
ATOM    225  CB  ALA A  15      14.432  25.431 -16.144  1.00  6.87           C  
ATOM    226  H   ALA A  15      13.240  23.544 -14.887  1.00  6.87           H  
ATOM    227  HA  ALA A  15      15.661  25.110 -14.426  1.00  6.87           H  
ATOM    228 1HB  ALA A  15      14.940  26.355 -16.416  1.00  6.87           H  
ATOM    229 2HB  ALA A  15      14.866  24.600 -16.700  1.00  6.87           H  
ATOM    230 3HB  ALA A  15      13.373  25.515 -16.380  1.00  6.87           H  
ATOM    231  N   SER A  16      12.775  26.454 -13.582  1.00  6.43           N  
ATOM    232  CA  SER A  16      12.213  27.678 -12.995  1.00  6.43           C  
ATOM    233  C   SER A  16      10.908  27.455 -12.257  1.00  6.43           C  
ATOM    234  O   SER A  16      10.279  26.397 -12.357  1.00  6.43           O  
ATOM    235  CB  SER A  16      11.919  28.704 -14.066  1.00  6.43           C  
ATOM    236  OG  SER A  16      10.795  28.324 -14.822  1.00  6.43           O  
ATOM    237  H   SER A  16      12.197  25.645 -13.732  1.00  6.43           H  
ATOM    238  HA  SER A  16      12.934  28.087 -12.287  1.00  6.43           H  
ATOM    239 1HB  SER A  16      11.743  29.675 -13.603  1.00  6.43           H  
ATOM    240 2HB  SER A  16      12.785  28.812 -14.721  1.00  6.43           H  
ATOM    241  HG  SER A  16      10.776  28.928 -15.578  1.00  6.43           H  
ATOM    242  N   VAL A  17      10.409  28.519 -11.638  1.00  5.89           N  
ATOM    243  CA  VAL A  17       9.096  28.501 -11.007  1.00  5.89           C  
ATOM    244  C   VAL A  17       7.940  28.010 -11.914  1.00  5.89           C  
ATOM    245  O   VAL A  17       6.849  27.738 -11.416  1.00  5.89           O  
ATOM    246  CB  VAL A  17       8.774  29.897 -10.481  1.00  5.89           C  
ATOM    247  CG1 VAL A  17       8.564  30.862 -11.630  1.00  5.89           C  
ATOM    248  CG2 VAL A  17       7.562  29.806  -9.645  1.00  5.89           C  
ATOM    249  H   VAL A  17      10.984  29.367 -11.526  1.00  5.89           H  
ATOM    250  HA  VAL A  17       9.154  27.833 -10.149  1.00  5.89           H  
ATOM    251  HB  VAL A  17       9.616  30.261  -9.891  1.00  5.89           H  
ATOM    252 1HG1 VAL A  17       8.348  31.854 -11.230  1.00  5.89           H  
ATOM    253 2HG1 VAL A  17       9.476  30.903 -12.228  1.00  5.89           H  
ATOM    254 3HG1 VAL A  17       7.737  30.533 -12.246  1.00  5.89           H  
ATOM    255 1HG2 VAL A  17       7.322  30.786  -9.239  1.00  5.89           H  
ATOM    256 2HG2 VAL A  17       6.739  29.438 -10.236  1.00  5.89           H  
ATOM    257 3HG2 VAL A  17       7.765  29.112  -8.843  1.00  5.89           H  
ATOM    258  N   TYR A  18       8.125  28.042 -13.244  1.00  5.30           N  
ATOM    259  CA  TYR A  18       7.128  27.596 -14.213  1.00  5.30           C  
ATOM    260  C   TYR A  18       7.074  26.053 -14.317  1.00  5.30           C  
ATOM    261  O   TYR A  18       6.014  25.466 -14.528  1.00  5.30           O  
ATOM    262  CB  TYR A  18       7.460  28.187 -15.575  1.00  5.30           C  
ATOM    263  CG  TYR A  18       6.446  27.931 -16.667  1.00  5.30           C  
ATOM    264  CD1 TYR A  18       5.282  28.683 -16.728  1.00  5.30           C  
ATOM    265  CD2 TYR A  18       6.688  26.947 -17.614  1.00  5.30           C  
ATOM    266  CE1 TYR A  18       4.371  28.460 -17.743  1.00  5.30           C  
ATOM    267  CE2 TYR A  18       5.774  26.720 -18.624  1.00  5.30           C  
ATOM    268  CZ  TYR A  18       4.621  27.474 -18.693  1.00  5.30           C  
ATOM    269  OH  TYR A  18       3.711  27.247 -19.700  1.00  5.30           O  
ATOM    270  H   TYR A  18       9.042  28.301 -13.611  1.00  5.30           H  
ATOM    271  HA  TYR A  18       6.148  27.945 -13.887  1.00  5.30           H  
ATOM    272 1HB  TYR A  18       7.582  29.265 -15.474  1.00  5.30           H  
ATOM    273 2HB  TYR A  18       8.414  27.785 -15.910  1.00  5.30           H  
ATOM    274  HD1 TYR A  18       5.090  29.454 -15.982  1.00  5.30           H  
ATOM    275  HD2 TYR A  18       7.603  26.355 -17.563  1.00  5.30           H  
ATOM    276  HE1 TYR A  18       3.458  29.053 -17.795  1.00  5.30           H  
ATOM    277  HE2 TYR A  18       5.964  25.947 -19.370  1.00  5.30           H  
ATOM    278  HH  TYR A  18       2.975  27.859 -19.611  1.00  5.30           H  
ATOM    279  N   ALA A  19       8.259  25.434 -14.316  1.00  4.72           N  
ATOM    280  CA  ALA A  19       8.483  23.996 -14.517  1.00  4.72           C  
ATOM    281  C   ALA A  19       7.871  23.199 -13.378  1.00  4.72           C  
ATOM    282  O   ALA A  19       7.856  23.697 -12.266  1.00  4.72           O  
ATOM    283  CB  ALA A  19       9.975  23.733 -14.614  1.00  4.72           C  
ATOM    284  H   ALA A  19       9.070  25.992 -14.069  1.00  4.72           H  
ATOM    285  HA  ALA A  19       7.993  23.698 -15.444  1.00  4.72           H  
ATOM    286 1HB  ALA A  19      10.155  22.677 -14.778  1.00  4.72           H  
ATOM    287 2HB  ALA A  19      10.390  24.306 -15.443  1.00  4.72           H  
ATOM    288 3HB  ALA A  19      10.438  24.050 -13.688  1.00  4.72           H  
ATOM    289  N   TRP A  20       7.394  21.966 -13.623  1.00  4.19           N  
ATOM    290  CA  TRP A  20       6.769  21.214 -12.520  1.00  4.19           C  
ATOM    291  C   TRP A  20       6.827  19.682 -12.610  1.00  4.19           C  
ATOM    292  O   TRP A  20       7.212  19.111 -13.636  1.00  4.19           O  
ATOM    293  CB  TRP A  20       5.303  21.610 -12.443  1.00  4.19           C  
ATOM    294  CG  TRP A  20       4.568  21.180 -13.637  1.00  4.19           C  
ATOM    295  CD1 TRP A  20       4.670  21.723 -14.873  1.00  4.19           C  
ATOM    296  CD2 TRP A  20       3.583  20.119 -13.739  1.00  4.19           C  
ATOM    297  NE1 TRP A  20       3.842  21.058 -15.752  1.00  4.19           N  
ATOM    298  CE2 TRP A  20       3.165  20.080 -15.069  1.00  4.19           C  
ATOM    299  CE3 TRP A  20       3.030  19.209 -12.818  1.00  4.19           C  
ATOM    300  CZ2 TRP A  20       2.221  19.171 -15.515  1.00  4.19           C  
ATOM    301  CZ3 TRP A  20       2.081  18.301 -13.271  1.00  4.19           C  
ATOM    302  CH2 TRP A  20       1.689  18.283 -14.580  1.00  4.19           C  
ATOM    303  H   TRP A  20       7.432  21.573 -14.552  1.00  4.19           H  
ATOM    304  HA  TRP A  20       7.270  21.506 -11.606  1.00  4.19           H  
ATOM    305 1HB  TRP A  20       4.836  21.184 -11.555  1.00  4.19           H  
ATOM    306 2HB  TRP A  20       5.232  22.672 -12.373  1.00  4.19           H  
ATOM    307  HD1 TRP A  20       5.322  22.556 -15.139  1.00  4.19           H  
ATOM    308  HE1 TRP A  20       3.750  21.264 -16.743  1.00  4.19           H  
ATOM    309  HE3 TRP A  20       3.337  19.217 -11.769  1.00  4.19           H  
ATOM    310  HZ2 TRP A  20       1.894  19.138 -16.555  1.00  4.19           H  
ATOM    311  HZ3 TRP A  20       1.652  17.607 -12.564  1.00  4.19           H  
ATOM    312  HH2 TRP A  20       0.942  17.555 -14.898  1.00  4.19           H  
ATOM    313  N   ASN A  21       6.395  19.044 -11.512  1.00  3.74           N  
ATOM    314  CA  ASN A  21       6.300  17.586 -11.343  1.00  3.74           C  
ATOM    315  C   ASN A  21       5.197  17.162 -10.363  1.00  3.74           C  
ATOM    316  O   ASN A  21       4.950  17.825  -9.347  1.00  3.74           O  
ATOM    317  CB  ASN A  21       7.632  17.015 -10.914  1.00  3.74           C  
ATOM    318  CG  ASN A  21       7.688  15.494 -10.799  1.00  3.74           C  
ATOM    319  OD1 ASN A  21       7.226  14.903  -9.813  1.00  3.74           O  
ATOM    320  ND2 ASN A  21       8.260  14.856 -11.794  1.00  3.74           N  
ATOM    321  H   ASN A  21       6.149  19.640 -10.724  1.00  3.74           H  
ATOM    322  HA  ASN A  21       6.041  17.154 -12.311  1.00  3.74           H  
ATOM    323 1HB  ASN A  21       8.327  17.283 -11.671  1.00  3.74           H  
ATOM    324 2HB  ASN A  21       7.961  17.468  -9.979  1.00  3.74           H  
ATOM    325 1HD2 ASN A  21       8.324  13.857 -11.776  1.00  3.74           H  
ATOM    326 2HD2 ASN A  21       8.622  15.366 -12.574  1.00  3.74           H  
ATOM    327  N   ARG A  22       4.528  16.050 -10.687  1.00  3.41           N  
ATOM    328  CA  ARG A  22       3.470  15.481  -9.841  1.00  3.41           C  
ATOM    329  C   ARG A  22       3.584  13.969  -9.689  1.00  3.41           C  
ATOM    330  O   ARG A  22       3.861  13.261 -10.662  1.00  3.41           O  
ATOM    331  CB  ARG A  22       2.099  15.771 -10.426  1.00  3.41           C  
ATOM    332  CG  ARG A  22       0.901  15.192  -9.649  1.00  3.41           C  
ATOM    333  CD  ARG A  22      -0.384  15.528 -10.309  1.00  3.41           C  
ATOM    334  NE  ARG A  22      -0.658  16.945 -10.283  1.00  3.41           N  
ATOM    335  CZ  ARG A  22      -1.595  17.552 -11.044  1.00  3.41           C  
ATOM    336  NH1 ARG A  22      -2.330  16.835 -11.872  1.00  3.41           N  
ATOM    337  NH2 ARG A  22      -1.783  18.854 -10.971  1.00  3.41           N  
ATOM    338  H   ARG A  22       4.774  15.565 -11.539  1.00  3.41           H  
ATOM    339  HA  ARG A  22       3.534  15.937  -8.855  1.00  3.41           H  
ATOM    340 1HB  ARG A  22       1.952  16.848 -10.444  1.00  3.41           H  
ATOM    341 2HB  ARG A  22       2.046  15.405 -11.449  1.00  3.41           H  
ATOM    342 1HG  ARG A  22       0.968  14.110  -9.606  1.00  3.41           H  
ATOM    343 2HG  ARG A  22       0.892  15.603  -8.634  1.00  3.41           H  
ATOM    344 1HD  ARG A  22      -0.351  15.208 -11.349  1.00  3.41           H  
ATOM    345 2HD  ARG A  22      -1.195  15.016  -9.795  1.00  3.41           H  
ATOM    346  HE  ARG A  22      -0.096  17.520  -9.628  1.00  3.41           H  
ATOM    347 1HH1 ARG A  22      -2.192  15.837 -11.933  1.00  3.41           H  
ATOM    348 2HH1 ARG A  22      -3.032  17.284 -12.442  1.00  3.41           H  
ATOM    349 1HH2 ARG A  22      -1.220  19.416 -10.344  1.00  3.41           H  
ATOM    350 2HH2 ARG A  22      -2.485  19.293 -11.545  1.00  3.41           H  
ATOM    351  N   LYS A  23       3.329  13.474  -8.474  1.00  3.19           N  
ATOM    352  CA  LYS A  23       3.302  12.032  -8.223  1.00  3.19           C  
ATOM    353  C   LYS A  23       2.228  11.625  -7.216  1.00  3.19           C  
ATOM    354  O   LYS A  23       2.106  12.224  -6.144  1.00  3.19           O  
ATOM    355  CB  LYS A  23       4.647  11.526  -7.692  1.00  3.19           C  
ATOM    356  CG  LYS A  23       4.670   9.979  -7.532  1.00  3.19           C  
ATOM    357  CD  LYS A  23       6.012   9.400  -7.092  1.00  3.19           C  
ATOM    358  CE  LYS A  23       5.883   7.895  -6.873  1.00  3.19           C  
ATOM    359  NZ  LYS A  23       5.903   7.119  -8.144  1.00  3.19           N  
ATOM    360  H   LYS A  23       3.138  14.132  -7.715  1.00  3.19           H  
ATOM    361  HA  LYS A  23       3.083  11.525  -9.162  1.00  3.19           H  
ATOM    362 1HB  LYS A  23       5.449  11.820  -8.373  1.00  3.19           H  
ATOM    363 2HB  LYS A  23       4.850  11.977  -6.723  1.00  3.19           H  
ATOM    364 1HG  LYS A  23       3.941   9.695  -6.782  1.00  3.19           H  
ATOM    365 2HG  LYS A  23       4.381   9.520  -8.474  1.00  3.19           H  
ATOM    366 1HD  LYS A  23       6.782   9.593  -7.842  1.00  3.19           H  
ATOM    367 2HD  LYS A  23       6.328   9.831  -6.163  1.00  3.19           H  
ATOM    368 1HE  LYS A  23       6.678   7.558  -6.232  1.00  3.19           H  
ATOM    369 2HE  LYS A  23       4.932   7.705  -6.378  1.00  3.19           H  
ATOM    370 1HZ  LYS A  23       5.804   6.134  -7.925  1.00  3.19           H  
ATOM    371 2HZ  LYS A  23       5.148   7.414  -8.744  1.00  3.19           H  
ATOM    372 3HZ  LYS A  23       6.792   7.267  -8.605  1.00  3.19           H  
ATOM    373  N   ARG A  24       1.445  10.592  -7.543  1.00  3.09           N  
ATOM    374  CA  ARG A  24       0.487  10.101  -6.557  1.00  3.09           C  
ATOM    375  C   ARG A  24       1.139   9.027  -5.711  1.00  3.09           C  
ATOM    376  O   ARG A  24       1.810   8.127  -6.233  1.00  3.09           O  
ATOM    377  CB  ARG A  24      -0.786   9.533  -7.165  1.00  3.09           C  
ATOM    378  CG  ARG A  24      -1.876   9.225  -6.087  1.00  3.09           C  
ATOM    379  CD  ARG A  24      -3.215   8.845  -6.659  1.00  3.09           C  
ATOM    380  NE  ARG A  24      -3.293   7.506  -7.164  1.00  3.09           N  
ATOM    381  CZ  ARG A  24      -4.239   7.097  -8.041  1.00  3.09           C  
ATOM    382  NH1 ARG A  24      -5.144   7.961  -8.497  1.00  3.09           N  
ATOM    383  NH2 ARG A  24      -4.271   5.833  -8.455  1.00  3.09           N  
ATOM    384  H   ARG A  24       1.537  10.138  -8.442  1.00  3.09           H  
ATOM    385  HA  ARG A  24       0.203  10.918  -5.901  1.00  3.09           H  
ATOM    386 1HB  ARG A  24      -1.201  10.235  -7.876  1.00  3.09           H  
ATOM    387 2HB  ARG A  24      -0.562   8.608  -7.695  1.00  3.09           H  
ATOM    388 1HG  ARG A  24      -1.539   8.392  -5.472  1.00  3.09           H  
ATOM    389 2HG  ARG A  24      -2.011  10.102  -5.449  1.00  3.09           H  
ATOM    390 1HD  ARG A  24      -3.982   8.974  -5.899  1.00  3.09           H  
ATOM    391 2HD  ARG A  24      -3.419   9.484  -7.490  1.00  3.09           H  
ATOM    392  HE  ARG A  24      -2.640   6.816  -6.792  1.00  3.09           H  
ATOM    393 1HH1 ARG A  24      -5.146   8.955  -8.199  1.00  3.09           H  
ATOM    394 2HH1 ARG A  24      -5.840   7.644  -9.151  1.00  3.09           H  
ATOM    395 1HH2 ARG A  24      -3.580   5.170  -8.124  1.00  3.09           H  
ATOM    396 2HH2 ARG A  24      -4.976   5.530  -9.115  1.00  3.09           H  
ATOM    397  N   ILE A  25       0.952   9.136  -4.408  1.00  3.11           N  
ATOM    398  CA  ILE A  25       1.459   8.159  -3.482  1.00  3.11           C  
ATOM    399  C   ILE A  25       0.290   7.281  -3.070  1.00  3.11           C  
ATOM    400  O   ILE A  25      -0.629   7.735  -2.384  1.00  3.11           O  
ATOM    401  CB  ILE A  25       2.069   8.870  -2.278  1.00  3.11           C  
ATOM    402  CG1 ILE A  25       3.069   9.894  -2.794  1.00  3.11           C  
ATOM    403  CG2 ILE A  25       2.738   7.903  -1.370  1.00  3.11           C  
ATOM    404  CD1 ILE A  25       4.159   9.266  -3.634  1.00  3.11           C  
ATOM    405  H   ILE A  25       0.422   9.919  -4.035  1.00  3.11           H  
ATOM    406  HA  ILE A  25       2.213   7.550  -3.972  1.00  3.11           H  
ATOM    407  HB  ILE A  25       1.300   9.380  -1.762  1.00  3.11           H  
ATOM    408 1HG1 ILE A  25       2.530  10.621  -3.412  1.00  3.11           H  
ATOM    409 2HG1 ILE A  25       3.525  10.423  -1.958  1.00  3.11           H  
ATOM    410 1HG2 ILE A  25       3.163   8.427  -0.516  1.00  3.11           H  
ATOM    411 2HG2 ILE A  25       2.040   7.174  -1.044  1.00  3.11           H  
ATOM    412 3HG2 ILE A  25       3.502   7.426  -1.903  1.00  3.11           H  
ATOM    413 1HD1 ILE A  25       4.810  10.025  -3.996  1.00  3.11           H  
ATOM    414 2HD1 ILE A  25       4.725   8.554  -3.037  1.00  3.11           H  
ATOM    415 3HD1 ILE A  25       3.719   8.753  -4.473  1.00  3.11           H  
ATOM    416  N   SER A  26       0.306   6.042  -3.537  1.00  3.23           N  
ATOM    417  CA  SER A  26      -0.790   5.102  -3.343  1.00  3.23           C  
ATOM    418  C   SER A  26      -0.377   3.907  -2.539  1.00  3.23           C  
ATOM    419  O   SER A  26       0.814   3.613  -2.422  1.00  3.23           O  
ATOM    420  CB  SER A  26      -1.358   4.671  -4.678  1.00  3.23           C  
ATOM    421  OG  SER A  26      -1.987   5.749  -5.293  1.00  3.23           O  
ATOM    422  H   SER A  26       1.109   5.746  -4.071  1.00  3.23           H  
ATOM    423  HA  SER A  26      -1.583   5.608  -2.795  1.00  3.23           H  
ATOM    424 1HB  SER A  26      -0.551   4.309  -5.313  1.00  3.23           H  
ATOM    425 2HB  SER A  26      -2.066   3.859  -4.542  1.00  3.23           H  
ATOM    426  HG  SER A  26      -2.791   5.893  -4.740  1.00  3.23           H  
ATOM    427  N   ASN A  27      -1.370   3.210  -1.978  1.00  3.41           N  
ATOM    428  CA  ASN A  27      -1.112   2.023  -1.170  1.00  3.41           C  
ATOM    429  C   ASN A  27      -0.141   2.396  -0.066  1.00  3.41           C  
ATOM    430  O   ASN A  27       0.790   1.659   0.237  1.00  3.41           O  
ATOM    431  CB  ASN A  27      -0.569   0.899  -2.025  1.00  3.41           C  
ATOM    432  CG  ASN A  27      -1.548   0.446  -3.076  1.00  3.41           C  
ATOM    433  OD1 ASN A  27      -2.713   0.153  -2.779  1.00  3.41           O  
ATOM    434  ND2 ASN A  27      -1.100   0.400  -4.308  1.00  3.41           N  
ATOM    435  H   ASN A  27      -2.320   3.529  -2.110  1.00  3.41           H  
ATOM    436  HA  ASN A  27      -2.038   1.689  -0.704  1.00  3.41           H  
ATOM    437 1HB  ASN A  27       0.363   1.192  -2.508  1.00  3.41           H  
ATOM    438 2HB  ASN A  27      -0.338   0.054  -1.379  1.00  3.41           H  
ATOM    439 1HD2 ASN A  27      -1.707   0.112  -5.050  1.00  3.41           H  
ATOM    440 2HD2 ASN A  27      -0.155   0.665  -4.508  1.00  3.41           H  
ATOM    441  N   CYS A  28      -0.368   3.551   0.548  1.00  3.61           N  
ATOM    442  CA  CYS A  28       0.553   4.020   1.550  1.00  3.61           C  
ATOM    443  C   CYS A  28       0.702   3.156   2.787  1.00  3.61           C  
ATOM    444  O   CYS A  28      -0.243   2.614   3.344  1.00  3.61           O  
ATOM    445  CB  CYS A  28       0.120   5.394   2.067  1.00  3.61           C  
ATOM    446  SG  CYS A  28       0.160   6.746   0.900  1.00  3.61           S  
ATOM    447  H   CYS A  28      -1.153   4.145   0.275  1.00  3.61           H  
ATOM    448  HA  CYS A  28       1.531   4.110   1.077  1.00  3.61           H  
ATOM    449 1HB  CYS A  28      -0.891   5.331   2.458  1.00  3.61           H  
ATOM    450 2HB  CYS A  28       0.751   5.654   2.885  1.00  3.61           H  
ATOM    451  HG  CYS A  28      -0.885   6.325   0.152  1.00  3.61           H  
ATOM    452  N   VAL A  29       1.953   3.033   3.175  1.00  3.82           N  
ATOM    453  CA  VAL A  29       2.473   2.487   4.415  1.00  3.82           C  
ATOM    454  C   VAL A  29       3.592   3.483   4.681  1.00  3.82           C  
ATOM    455  O   VAL A  29       4.687   3.148   5.120  1.00  3.82           O  
ATOM    456  CB  VAL A  29       2.932   1.019   4.294  1.00  3.82           C  
ATOM    457  CG1 VAL A  29       1.733   0.115   4.019  1.00  3.82           C  
ATOM    458  CG2 VAL A  29       3.906   0.884   3.193  1.00  3.82           C  
ATOM    459  H   VAL A  29       2.644   3.429   2.556  1.00  3.82           H  
ATOM    460  HA  VAL A  29       1.725   2.559   5.205  1.00  3.82           H  
ATOM    461  HB  VAL A  29       3.383   0.708   5.236  1.00  3.82           H  
ATOM    462 1HG1 VAL A  29       2.067  -0.918   3.949  1.00  3.82           H  
ATOM    463 2HG1 VAL A  29       1.011   0.210   4.827  1.00  3.82           H  
ATOM    464 3HG1 VAL A  29       1.262   0.399   3.078  1.00  3.82           H  
ATOM    465 1HG2 VAL A  29       4.229  -0.151   3.108  1.00  3.82           H  
ATOM    466 2HG2 VAL A  29       3.421   1.186   2.262  1.00  3.82           H  
ATOM    467 3HG2 VAL A  29       4.764   1.515   3.394  1.00  3.82           H  
ATOM    468  N   ALA A  30       3.281   4.714   4.263  1.00  4.01           N  
ATOM    469  CA  ALA A  30       4.152   5.880   4.129  1.00  4.01           C  
ATOM    470  C   ALA A  30       4.882   6.303   5.387  1.00  4.01           C  
ATOM    471  O   ALA A  30       5.949   6.908   5.286  1.00  4.01           O  
ATOM    472  CB  ALA A  30       3.323   7.056   3.631  1.00  4.01           C  
ATOM    473  H   ALA A  30       2.320   4.837   3.982  1.00  4.01           H  
ATOM    474  HA  ALA A  30       4.908   5.637   3.383  1.00  4.01           H  
ATOM    475 1HB  ALA A  30       3.971   7.917   3.474  1.00  4.01           H  
ATOM    476 2HB  ALA A  30       2.845   6.792   2.693  1.00  4.01           H  
ATOM    477 3HB  ALA A  30       2.568   7.311   4.364  1.00  4.01           H  
ATOM    478  N   ASP A  31       4.311   6.056   6.561  1.00  4.18           N  
ATOM    479  CA  ASP A  31       4.972   6.471   7.786  1.00  4.18           C  
ATOM    480  C   ASP A  31       5.315   7.949   7.766  1.00  4.18           C  
ATOM    481  O   ASP A  31       6.477   8.337   7.901  1.00  4.18           O  
ATOM    482  CB  ASP A  31       6.235   5.643   8.041  1.00  4.18           C  
ATOM    483  CG  ASP A  31       6.797   5.809   9.469  1.00  4.18           C  
ATOM    484  OD1 ASP A  31       6.048   6.210  10.339  1.00  4.18           O  
ATOM    485  OD2 ASP A  31       7.963   5.549   9.674  1.00  4.18           O  
ATOM    486  H   ASP A  31       3.438   5.552   6.601  1.00  4.18           H  
ATOM    487  HA  ASP A  31       4.279   6.298   8.607  1.00  4.18           H  
ATOM    488 1HB  ASP A  31       6.013   4.586   7.869  1.00  4.18           H  
ATOM    489 2HB  ASP A  31       7.013   5.928   7.335  1.00  4.18           H  
ATOM    490  N   TYR A  32       4.307   8.803   7.670  1.00  4.34           N  
ATOM    491  CA  TYR A  32       4.548  10.238   7.597  1.00  4.34           C  
ATOM    492  C   TYR A  32       5.624  10.728   8.574  1.00  4.34           C  
ATOM    493  O   TYR A  32       6.361  11.653   8.248  1.00  4.34           O  
ATOM    494  CB  TYR A  32       3.256  11.001   7.819  1.00  4.34           C  
ATOM    495  CG  TYR A  32       2.294  10.906   6.671  1.00  4.34           C  
ATOM    496  CD1 TYR A  32       2.722  10.484   5.411  1.00  4.34           C  
ATOM    497  CD2 TYR A  32       0.982  11.247   6.874  1.00  4.34           C  
ATOM    498  CE1 TYR A  32       1.810  10.384   4.373  1.00  4.34           C  
ATOM    499  CE2 TYR A  32       0.079  11.147   5.858  1.00  4.34           C  
ATOM    500  CZ  TYR A  32       0.483  10.715   4.603  1.00  4.34           C  
ATOM    501  OH  TYR A  32      -0.435  10.610   3.587  1.00  4.34           O  
ATOM    502  H   TYR A  32       3.364   8.446   7.597  1.00  4.34           H  
ATOM    503  HA  TYR A  32       4.900  10.468   6.590  1.00  4.34           H  
ATOM    504 1HB  TYR A  32       2.757  10.628   8.720  1.00  4.34           H  
ATOM    505 2HB  TYR A  32       3.484  12.005   7.985  1.00  4.34           H  
ATOM    506  HD1 TYR A  32       3.764  10.218   5.247  1.00  4.34           H  
ATOM    507  HD2 TYR A  32       0.661  11.578   7.851  1.00  4.34           H  
ATOM    508  HE1 TYR A  32       2.130  10.046   3.386  1.00  4.34           H  
ATOM    509  HE2 TYR A  32      -0.964  11.406   6.046  1.00  4.34           H  
ATOM    510  HH  TYR A  32      -0.101  10.007   2.915  1.00  4.34           H  
ATOM    511  N   SER A  33       5.755  10.105   9.739  1.00  4.53           N  
ATOM    512  CA  SER A  33       6.741  10.516  10.720  1.00  4.53           C  
ATOM    513  C   SER A  33       8.165  10.511  10.119  1.00  4.53           C  
ATOM    514  O   SER A  33       8.962  11.406  10.420  1.00  4.53           O  
ATOM    515  CB  SER A  33       6.684   9.601  11.924  1.00  4.53           C  
ATOM    516  OG  SER A  33       7.618   9.995  12.900  1.00  4.53           O  
ATOM    517  H   SER A  33       5.150   9.323   9.944  1.00  4.53           H  
ATOM    518  HA  SER A  33       6.497  11.528  11.040  1.00  4.53           H  
ATOM    519 1HB  SER A  33       5.677   9.617  12.346  1.00  4.53           H  
ATOM    520 2HB  SER A  33       6.888   8.571  11.606  1.00  4.53           H  
ATOM    521  HG  SER A  33       7.480   9.405  13.643  1.00  4.53           H  
ATOM    522  N   VAL A  34       8.523   9.509   9.287  1.00  4.75           N  
ATOM    523  CA  VAL A  34       9.868   9.486   8.696  1.00  4.75           C  
ATOM    524  C   VAL A  34      10.033  10.665   7.746  1.00  4.75           C  
ATOM    525  O   VAL A  34      11.129  11.194   7.579  1.00  4.75           O  
ATOM    526  CB  VAL A  34      10.203   8.166   7.941  1.00  4.75           C  
ATOM    527  CG1 VAL A  34       9.464   8.056   6.604  1.00  4.75           C  
ATOM    528  CG2 VAL A  34      11.700   8.129   7.659  1.00  4.75           C  
ATOM    529  H   VAL A  34       7.836   8.800   9.025  1.00  4.75           H  
ATOM    530  HA  VAL A  34      10.595   9.598   9.504  1.00  4.75           H  
ATOM    531  HB  VAL A  34       9.902   7.312   8.561  1.00  4.75           H  
ATOM    532 1HG1 VAL A  34       9.739   7.120   6.124  1.00  4.75           H  
ATOM    533 2HG1 VAL A  34       8.418   8.068   6.743  1.00  4.75           H  
ATOM    534 3HG1 VAL A  34       9.747   8.873   5.970  1.00  4.75           H  
ATOM    535 1HG2 VAL A  34      11.952   7.205   7.140  1.00  4.75           H  
ATOM    536 2HG2 VAL A  34      11.968   8.981   7.034  1.00  4.75           H  
ATOM    537 3HG2 VAL A  34      12.250   8.180   8.597  1.00  4.75           H  
ATOM    538  N   LEU A  35       8.917  11.064   7.112  1.00  5.00           N  
ATOM    539  CA  LEU A  35       8.930  12.238   6.218  1.00  5.00           C  
ATOM    540  C   LEU A  35       9.126  13.531   7.012  1.00  5.00           C  
ATOM    541  O   LEU A  35       9.874  14.415   6.595  1.00  5.00           O  
ATOM    542  CB  LEU A  35       7.637  12.333   5.383  1.00  5.00           C  
ATOM    543  CG  LEU A  35       7.535  13.555   4.455  1.00  5.00           C  
ATOM    544  CD1 LEU A  35       8.695  13.578   3.462  1.00  5.00           C  
ATOM    545  CD2 LEU A  35       6.170  13.522   3.736  1.00  5.00           C  
ATOM    546  H   LEU A  35       8.054  10.537   7.292  1.00  5.00           H  
ATOM    547  HA  LEU A  35       9.761  12.127   5.531  1.00  5.00           H  
ATOM    548 1HB  LEU A  35       7.538  11.428   4.775  1.00  5.00           H  
ATOM    549 2HB  LEU A  35       6.792  12.389   6.041  1.00  5.00           H  
ATOM    550  HG  LEU A  35       7.603  14.448   5.049  1.00  5.00           H  
ATOM    551 1HD1 LEU A  35       8.607  14.467   2.829  1.00  5.00           H  
ATOM    552 2HD1 LEU A  35       9.641  13.617   4.001  1.00  5.00           H  
ATOM    553 3HD1 LEU A  35       8.655  12.685   2.853  1.00  5.00           H  
ATOM    554 1HD2 LEU A  35       6.086  14.402   3.093  1.00  5.00           H  
ATOM    555 2HD2 LEU A  35       6.091  12.612   3.125  1.00  5.00           H  
ATOM    556 3HD2 LEU A  35       5.363  13.532   4.483  1.00  5.00           H  
ATOM    557  N   TYR A  36       8.395  13.640   8.131  1.00  5.27           N  
ATOM    558  CA  TYR A  36       8.379  14.805   9.028  1.00  5.27           C  
ATOM    559  C   TYR A  36       9.760  15.044   9.666  1.00  5.27           C  
ATOM    560  O   TYR A  36      10.205  16.196   9.845  1.00  5.27           O  
ATOM    561  CB  TYR A  36       7.256  14.623  10.058  1.00  5.27           C  
ATOM    562  CG  TYR A  36       5.865  14.599   9.372  1.00  5.27           C  
ATOM    563  CD1 TYR A  36       5.821  14.819   8.034  1.00  5.27           C  
ATOM    564  CD2 TYR A  36       4.680  14.378  10.064  1.00  5.27           C  
ATOM    565  CE1 TYR A  36       4.650  14.835   7.328  1.00  5.27           C  
ATOM    566  CE2 TYR A  36       3.467  14.389   9.361  1.00  5.27           C  
ATOM    567  CZ  TYR A  36       3.472  14.623   7.980  1.00  5.27           C  
ATOM    568  OH  TYR A  36       2.306  14.639   7.260  1.00  5.27           O  
ATOM    569  H   TYR A  36       7.787  12.853   8.358  1.00  5.27           H  
ATOM    570  HA  TYR A  36       8.149  15.684   8.454  1.00  5.27           H  
ATOM    571 1HB  TYR A  36       7.402  13.683  10.583  1.00  5.27           H  
ATOM    572 2HB  TYR A  36       7.280  15.423  10.788  1.00  5.27           H  
ATOM    573  HD1 TYR A  36       6.741  14.968   7.534  1.00  5.27           H  
ATOM    574  HD2 TYR A  36       4.695  14.203  11.135  1.00  5.27           H  
ATOM    575  HE1 TYR A  36       4.662  15.009   6.256  1.00  5.27           H  
ATOM    576  HE2 TYR A  36       2.531  14.217   9.892  1.00  5.27           H  
ATOM    577  HH  TYR A  36       2.506  14.738   6.326  1.00  5.27           H  
ATOM    578  N   ASN A  37      10.427  13.946   9.997  1.00  5.50           N  
ATOM    579  CA  ASN A  37      11.793  13.918  10.505  1.00  5.50           C  
ATOM    580  C   ASN A  37      12.612  13.886   9.212  1.00  5.50           C  
ATOM    581  O   ASN A  37      12.092  14.316   8.195  1.00  5.50           O  
ATOM    582  CB  ASN A  37      12.006  12.683  11.374  1.00  5.50           C  
ATOM    583  CG  ASN A  37      13.192  12.765  12.288  1.00  5.50           C  
ATOM    584  OD1 ASN A  37      14.337  12.753  11.834  1.00  5.50           O  
ATOM    585  ND2 ASN A  37      12.930  12.849  13.566  1.00  5.50           N  
ATOM    586  H   ASN A  37       9.952  13.046   9.886  1.00  5.50           H  
ATOM    587  HA  ASN A  37      12.018  14.830  11.058  1.00  5.50           H  
ATOM    588 1HB  ASN A  37      11.109  12.510  11.978  1.00  5.50           H  
ATOM    589 2HB  ASN A  37      12.118  11.810  10.725  1.00  5.50           H  
ATOM    590 1HD2 ASN A  37      13.676  12.908  14.226  1.00  5.50           H  
ATOM    591 2HD2 ASN A  37      11.977  12.850  13.879  1.00  5.50           H  
ATOM    592  N   SER A  38      13.860  13.416   9.212  1.00  5.68           N  
ATOM    593  CA  SER A  38      14.615  13.299   7.949  1.00  5.68           C  
ATOM    594  C   SER A  38      14.852  14.602   7.144  1.00  5.68           C  
ATOM    595  O   SER A  38      15.966  15.112   7.062  1.00  5.68           O  
ATOM    596  CB  SER A  38      13.944  12.312   6.996  1.00  5.68           C  
ATOM    597  OG  SER A  38      13.835  11.035   7.549  1.00  5.68           O  
ATOM    598  H   SER A  38      14.282  13.115  10.083  1.00  5.68           H  
ATOM    599  HA  SER A  38      15.600  12.900   8.207  1.00  5.68           H  
ATOM    600 1HB  SER A  38      12.969  12.642   6.667  1.00  5.68           H  
ATOM    601 2HB  SER A  38      14.562  12.255   6.103  1.00  5.68           H  
ATOM    602  HG  SER A  38      12.869  10.953   7.775  1.00  5.68           H  
ATOM    603  N   ALA A  39      13.803  14.980   6.416  1.00  5.76           N  
ATOM    604  CA  ALA A  39      13.645  15.994   5.377  1.00  5.76           C  
ATOM    605  C   ALA A  39      14.007  17.458   5.694  1.00  5.76           C  
ATOM    606  O   ALA A  39      14.310  18.200   4.750  1.00  5.76           O  
ATOM    607  CB  ALA A  39      12.183  15.951   4.998  1.00  5.76           C  
ATOM    608  H   ALA A  39      12.953  14.488   6.662  1.00  5.76           H  
ATOM    609  HA  ALA A  39      14.252  15.687   4.529  1.00  5.76           H  
ATOM    610 1HB  ALA A  39      11.997  16.599   4.220  1.00  5.76           H  
ATOM    611 2HB  ALA A  39      11.905  14.939   4.704  1.00  5.76           H  
ATOM    612 3HB  ALA A  39      11.599  16.248   5.865  1.00  5.76           H  
ATOM    613  N   SER A  40      13.954  17.893   6.958  1.00  5.74           N  
ATOM    614  CA  SER A  40      14.244  19.303   7.310  1.00  5.74           C  
ATOM    615  C   SER A  40      13.300  20.296   6.616  1.00  5.74           C  
ATOM    616  O   SER A  40      13.711  21.091   5.782  1.00  5.74           O  
ATOM    617  CB  SER A  40      15.688  19.671   6.995  1.00  5.74           C  
ATOM    618  OG  SER A  40      16.575  18.890   7.723  1.00  5.74           O  
ATOM    619  H   SER A  40      13.706  17.229   7.682  1.00  5.74           H  
ATOM    620  HA  SER A  40      14.106  19.416   8.390  1.00  5.74           H  
ATOM    621 1HB  SER A  40      15.893  19.579   5.936  1.00  5.74           H  
ATOM    622 2HB  SER A  40      15.841  20.700   7.257  1.00  5.74           H  
ATOM    623  HG  SER A  40      16.449  19.163   8.642  1.00  5.74           H  
ATOM    624  N   PHE A  41      12.024  20.212   6.978  1.00  5.60           N  
ATOM    625  CA  PHE A  41      10.910  20.971   6.402  1.00  5.60           C  
ATOM    626  C   PHE A  41      10.903  22.505   6.376  1.00  5.60           C  
ATOM    627  O   PHE A  41      10.363  23.091   5.442  1.00  5.60           O  
ATOM    628  CB  PHE A  41       9.656  20.658   7.209  1.00  5.60           C  
ATOM    629  CG  PHE A  41       9.018  19.400   6.956  1.00  5.60           C  
ATOM    630  CD1 PHE A  41       9.588  18.480   6.151  1.00  5.60           C  
ATOM    631  CD2 PHE A  41       7.751  19.163   7.475  1.00  5.60           C  
ATOM    632  CE1 PHE A  41       8.919  17.342   5.838  1.00  5.60           C  
ATOM    633  CE2 PHE A  41       7.091  18.032   7.157  1.00  5.60           C  
ATOM    634  CZ  PHE A  41       7.684  17.136   6.319  1.00  5.60           C  
ATOM    635  H   PHE A  41      11.808  19.536   7.693  1.00  5.60           H  
ATOM    636  HA  PHE A  41      10.783  20.630   5.381  1.00  5.60           H  
ATOM    637 1HB  PHE A  41       9.894  20.712   8.241  1.00  5.60           H  
ATOM    638 2HB  PHE A  41       8.932  21.420   7.010  1.00  5.60           H  
ATOM    639  HD1 PHE A  41      10.567  18.664   5.740  1.00  5.60           H  
ATOM    640  HD2 PHE A  41       7.283  19.913   8.111  1.00  5.60           H  
ATOM    641  HE1 PHE A  41       9.365  16.610   5.173  1.00  5.60           H  
ATOM    642  HE2 PHE A  41       6.091  17.852   7.536  1.00  5.60           H  
ATOM    643  HZ  PHE A  41       7.162  16.261   6.032  1.00  5.60           H  
ATOM    644  N   SER A  42      11.336  23.156   7.449  1.00  5.37           N  
ATOM    645  CA  SER A  42      11.226  24.632   7.663  1.00  5.37           C  
ATOM    646  C   SER A  42       9.795  25.130   7.922  1.00  5.37           C  
ATOM    647  O   SER A  42       9.605  26.277   8.314  1.00  5.37           O  
ATOM    648  CB  SER A  42      11.736  25.460   6.468  1.00  5.37           C  
ATOM    649  OG  SER A  42      10.761  25.603   5.470  1.00  5.37           O  
ATOM    650  H   SER A  42      11.857  22.613   8.140  1.00  5.37           H  
ATOM    651  HA  SER A  42      11.811  24.896   8.537  1.00  5.37           H  
ATOM    652 1HB  SER A  42      12.035  26.445   6.826  1.00  5.37           H  
ATOM    653 2HB  SER A  42      12.587  25.017   6.029  1.00  5.37           H  
ATOM    654  HG  SER A  42      10.469  24.713   5.270  1.00  5.37           H  
ATOM    655  N   THR A  43       8.797  24.292   7.705  1.00  5.11           N  
ATOM    656  CA  THR A  43       7.416  24.713   7.808  1.00  5.11           C  
ATOM    657  C   THR A  43       6.495  23.541   7.998  1.00  5.11           C  
ATOM    658  O   THR A  43       6.835  22.431   7.621  1.00  5.11           O  
ATOM    659  CB  THR A  43       6.981  25.350   6.506  1.00  5.11           C  
ATOM    660  OG1 THR A  43       5.684  25.951   6.639  1.00  5.11           O  
ATOM    661  CG2 THR A  43       6.876  24.258   5.531  1.00  5.11           C  
ATOM    662  H   THR A  43       9.008  23.353   7.411  1.00  5.11           H  
ATOM    663  HA  THR A  43       7.314  25.397   8.645  1.00  5.11           H  
ATOM    664  HB  THR A  43       7.702  26.074   6.171  1.00  5.11           H  
ATOM    665  HG1 THR A  43       5.432  26.356   5.800  1.00  5.11           H  
ATOM    666 1HG2 THR A  43       6.570  24.665   4.646  1.00  5.11           H  
ATOM    667 2HG2 THR A  43       7.837  23.782   5.412  1.00  5.11           H  
ATOM    668 3HG2 THR A  43       6.146  23.516   5.852  1.00  5.11           H  
ATOM    669  N   PHE A  44       5.319  23.771   8.551  1.00  4.87           N  
ATOM    670  CA  PHE A  44       4.328  22.715   8.524  1.00  4.87           C  
ATOM    671  C   PHE A  44       2.967  23.349   8.807  1.00  4.87           C  
ATOM    672  O   PHE A  44       2.690  23.743   9.943  1.00  4.87           O  
ATOM    673  CB  PHE A  44       4.687  21.611   9.514  1.00  4.87           C  
ATOM    674  CG  PHE A  44       4.009  20.316   9.285  1.00  4.87           C  
ATOM    675  CD1 PHE A  44       2.847  20.178   8.540  1.00  4.87           C  
ATOM    676  CD2 PHE A  44       4.578  19.184   9.803  1.00  4.87           C  
ATOM    677  CE1 PHE A  44       2.296  18.954   8.352  1.00  4.87           C  
ATOM    678  CE2 PHE A  44       4.024  17.979   9.605  1.00  4.87           C  
ATOM    679  CZ  PHE A  44       2.882  17.868   8.875  1.00  4.87           C  
ATOM    680  H   PHE A  44       5.083  24.691   8.887  1.00  4.87           H  
ATOM    681  HA  PHE A  44       4.307  22.273   7.528  1.00  4.87           H  
ATOM    682 1HB  PHE A  44       5.724  21.421   9.461  1.00  4.87           H  
ATOM    683 2HB  PHE A  44       4.476  21.952  10.534  1.00  4.87           H  
ATOM    684  HD1 PHE A  44       2.376  21.033   8.100  1.00  4.87           H  
ATOM    685  HD2 PHE A  44       5.492  19.267  10.380  1.00  4.87           H  
ATOM    686  HE1 PHE A  44       1.388  18.846   7.779  1.00  4.87           H  
ATOM    687  HE2 PHE A  44       4.495  17.107  10.034  1.00  4.87           H  
ATOM    688  HZ  PHE A  44       2.433  16.915   8.711  1.00  4.87           H  
ATOM    689  N   LYS A  45       2.140  23.494   7.776  1.00  4.68           N  
ATOM    690  CA  LYS A  45       0.848  24.172   7.945  1.00  4.68           C  
ATOM    691  C   LYS A  45      -0.214  23.546   7.057  1.00  4.68           C  
ATOM    692  O   LYS A  45      -0.081  23.518   5.842  1.00  4.68           O  
ATOM    693  CB  LYS A  45       0.976  25.669   7.617  1.00  4.68           C  
ATOM    694  CG  LYS A  45      -0.298  26.493   7.856  1.00  4.68           C  
ATOM    695  CD  LYS A  45      -0.518  26.735   9.350  1.00  4.68           C  
ATOM    696  CE  LYS A  45      -1.712  27.635   9.610  1.00  4.68           C  
ATOM    697  NZ  LYS A  45      -1.930  27.840  11.064  1.00  4.68           N  
ATOM    698  H   LYS A  45       2.424  23.109   6.874  1.00  4.68           H  
ATOM    699  HA  LYS A  45       0.527  24.057   8.976  1.00  4.68           H  
ATOM    700 1HB  LYS A  45       1.772  26.103   8.227  1.00  4.68           H  
ATOM    701 2HB  LYS A  45       1.258  25.805   6.573  1.00  4.68           H  
ATOM    702 1HG  LYS A  45      -0.237  27.449   7.336  1.00  4.68           H  
ATOM    703 2HG  LYS A  45      -1.158  25.943   7.470  1.00  4.68           H  
ATOM    704 1HD  LYS A  45      -0.690  25.781   9.846  1.00  4.68           H  
ATOM    705 2HD  LYS A  45       0.369  27.200   9.785  1.00  4.68           H  
ATOM    706 1HE  LYS A  45      -1.551  28.607   9.135  1.00  4.68           H  
ATOM    707 2HE  LYS A  45      -2.596  27.177   9.188  1.00  4.68           H  
ATOM    708 1HZ  LYS A  45      -2.731  28.437  11.200  1.00  4.68           H  
ATOM    709 2HZ  LYS A  45      -2.091  26.947  11.503  1.00  4.68           H  
ATOM    710 3HZ  LYS A  45      -1.113  28.274  11.468  1.00  4.68           H  
ATOM    711  N   CYS A  46      -1.286  23.075   7.655  1.00  4.54           N  
ATOM    712  CA  CYS A  46      -2.301  22.410   6.850  1.00  4.54           C  
ATOM    713  C   CYS A  46      -3.632  23.107   6.853  1.00  4.54           C  
ATOM    714  O   CYS A  46      -4.006  23.792   7.815  1.00  4.54           O  
ATOM    715  CB  CYS A  46      -2.514  20.993   7.322  1.00  4.54           C  
ATOM    716  SG  CYS A  46      -1.091  19.937   7.144  1.00  4.54           S  
ATOM    717  H   CYS A  46      -1.394  23.134   8.654  1.00  4.54           H  
ATOM    718  HA  CYS A  46      -1.953  22.374   5.821  1.00  4.54           H  
ATOM    719 1HB  CYS A  46      -2.792  21.022   8.364  1.00  4.54           H  
ATOM    720 2HB  CYS A  46      -3.340  20.544   6.771  1.00  4.54           H  
ATOM    721  N   TYR A  47      -4.394  22.845   5.813  1.00  4.47           N  
ATOM    722  CA  TYR A  47      -5.715  23.403   5.654  1.00  4.47           C  
ATOM    723  C   TYR A  47      -6.717  22.595   6.486  1.00  4.47           C  
ATOM    724  O   TYR A  47      -7.598  21.936   5.946  1.00  4.47           O  
ATOM    725  CB  TYR A  47      -6.024  23.366   4.154  1.00  4.47           C  
ATOM    726  CG  TYR A  47      -7.157  24.231   3.600  1.00  4.47           C  
ATOM    727  CD1 TYR A  47      -7.009  25.612   3.513  1.00  4.47           C  
ATOM    728  CD2 TYR A  47      -8.312  23.636   3.106  1.00  4.47           C  
ATOM    729  CE1 TYR A  47      -8.021  26.375   2.937  1.00  4.47           C  
ATOM    730  CE2 TYR A  47      -9.298  24.380   2.540  1.00  4.47           C  
ATOM    731  CZ  TYR A  47      -9.170  25.740   2.442  1.00  4.47           C  
ATOM    732  OH  TYR A  47     -10.174  26.464   1.830  1.00  4.47           O  
ATOM    733  H   TYR A  47      -4.030  22.242   5.066  1.00  4.47           H  
ATOM    734  HA  TYR A  47      -5.719  24.431   6.010  1.00  4.47           H  
ATOM    735 1HB  TYR A  47      -5.114  23.630   3.611  1.00  4.47           H  
ATOM    736 2HB  TYR A  47      -6.237  22.337   3.889  1.00  4.47           H  
ATOM    737  HD1 TYR A  47      -6.105  26.094   3.885  1.00  4.47           H  
ATOM    738  HD2 TYR A  47      -8.440  22.577   3.156  1.00  4.47           H  
ATOM    739  HE1 TYR A  47      -7.905  27.452   2.853  1.00  4.47           H  
ATOM    740  HE2 TYR A  47     -10.189  23.887   2.150  1.00  4.47           H  
ATOM    741  HH  TYR A  47     -10.706  25.849   1.261  1.00  4.47           H  
ATOM    742  N   GLY A  48      -6.592  22.705   7.813  1.00  4.46           N  
ATOM    743  CA  GLY A  48      -7.451  22.009   8.782  1.00  4.46           C  
ATOM    744  C   GLY A  48      -6.947  20.686   9.417  1.00  4.46           C  
ATOM    745  O   GLY A  48      -7.590  20.195  10.347  1.00  4.46           O  
ATOM    746  H   GLY A  48      -5.822  23.288   8.146  1.00  4.46           H  
ATOM    747 1HA  GLY A  48      -7.672  22.708   9.588  1.00  4.46           H  
ATOM    748 2HA  GLY A  48      -8.407  21.812   8.300  1.00  4.46           H  
ATOM    749  N   VAL A  49      -5.835  20.101   8.955  1.00  4.46           N  
ATOM    750  CA  VAL A  49      -5.369  18.833   9.565  1.00  4.46           C  
ATOM    751  C   VAL A  49      -3.999  18.972  10.265  1.00  4.46           C  
ATOM    752  O   VAL A  49      -2.976  19.102   9.612  1.00  4.46           O  
ATOM    753  CB  VAL A  49      -5.246  17.749   8.477  1.00  4.46           C  
ATOM    754  CG1 VAL A  49      -4.796  16.465   9.104  1.00  4.46           C  
ATOM    755  CG2 VAL A  49      -6.568  17.574   7.753  1.00  4.46           C  
ATOM    756  H   VAL A  49      -5.329  20.522   8.190  1.00  4.46           H  
ATOM    757  HA  VAL A  49      -6.102  18.508  10.303  1.00  4.46           H  
ATOM    758  HB  VAL A  49      -4.474  18.053   7.762  1.00  4.46           H  
ATOM    759 1HG1 VAL A  49      -4.677  15.703   8.341  1.00  4.46           H  
ATOM    760 2HG1 VAL A  49      -3.868  16.633   9.613  1.00  4.46           H  
ATOM    761 3HG1 VAL A  49      -5.523  16.142   9.810  1.00  4.46           H  
ATOM    762 1HG2 VAL A  49      -6.457  16.818   6.982  1.00  4.46           H  
ATOM    763 2HG2 VAL A  49      -7.336  17.265   8.461  1.00  4.46           H  
ATOM    764 3HG2 VAL A  49      -6.861  18.518   7.290  1.00  4.46           H  
ATOM    765  N   SER A  50      -3.958  18.895  11.595  1.00  4.45           N  
ATOM    766  CA  SER A  50      -2.692  19.133  12.308  1.00  4.45           C  
ATOM    767  C   SER A  50      -1.632  18.050  12.037  1.00  4.45           C  
ATOM    768  O   SER A  50      -2.011  16.907  11.785  1.00  4.45           O  
ATOM    769  CB  SER A  50      -2.967  19.169  13.807  1.00  4.45           C  
ATOM    770  OG  SER A  50      -3.363  17.889  14.293  1.00  4.45           O  
ATOM    771  H   SER A  50      -4.815  18.743  12.111  1.00  4.45           H  
ATOM    772  HA  SER A  50      -2.331  20.106  11.991  1.00  4.45           H  
ATOM    773 1HB  SER A  50      -2.089  19.506  14.348  1.00  4.45           H  
ATOM    774 2HB  SER A  50      -3.760  19.890  14.001  1.00  4.45           H  
ATOM    775  HG  SER A  50      -3.725  18.049  15.179  1.00  4.45           H  
ATOM    776  N   PRO A  51      -0.311  18.357  12.148  1.00  4.40           N  
ATOM    777  CA  PRO A  51       0.801  17.406  12.070  1.00  4.40           C  
ATOM    778  C   PRO A  51       0.590  16.206  12.989  1.00  4.40           C  
ATOM    779  O   PRO A  51       0.829  15.061  12.592  1.00  4.40           O  
ATOM    780  CB  PRO A  51       1.968  18.258  12.562  1.00  4.40           C  
ATOM    781  CG  PRO A  51       1.614  19.659  12.121  1.00  4.40           C  
ATOM    782  CD  PRO A  51       0.126  19.766  12.305  1.00  4.40           C  
ATOM    783  HA  PRO A  51       0.947  17.089  11.035  1.00  4.40           H  
ATOM    784 1HB  PRO A  51       2.080  18.156  13.626  1.00  4.40           H  
ATOM    785 2HB  PRO A  51       2.899  17.896  12.122  1.00  4.40           H  
ATOM    786 1HG  PRO A  51       2.173  20.392  12.727  1.00  4.40           H  
ATOM    787 2HG  PRO A  51       1.894  19.822  11.105  1.00  4.40           H  
ATOM    788 1HD  PRO A  51      -0.116  20.167  13.293  1.00  4.40           H  
ATOM    789 2HD  PRO A  51      -0.258  20.389  11.483  1.00  4.40           H  
ATOM    790  N   THR A  52       0.023  16.450  14.181  1.00  4.33           N  
ATOM    791  CA  THR A  52      -0.280  15.345  15.079  1.00  4.33           C  
ATOM    792  C   THR A  52      -1.268  14.411  14.411  1.00  4.33           C  
ATOM    793  O   THR A  52      -1.043  13.195  14.334  1.00  4.33           O  
ATOM    794  CB  THR A  52      -0.934  15.830  16.390  1.00  4.33           C  
ATOM    795  OG1 THR A  52      -0.050  16.688  17.093  1.00  4.33           O  
ATOM    796  CG2 THR A  52      -1.282  14.640  17.268  1.00  4.33           C  
ATOM    797  H   THR A  52      -0.093  17.402  14.518  1.00  4.33           H  
ATOM    798  HA  THR A  52       0.635  14.797  15.298  1.00  4.33           H  
ATOM    799  HB  THR A  52      -1.844  16.380  16.157  1.00  4.33           H  
ATOM    800  HG1 THR A  52       0.113  17.485  16.561  1.00  4.33           H  
ATOM    801 1HG2 THR A  52      -1.750  14.991  18.187  1.00  4.33           H  
ATOM    802 2HG2 THR A  52      -1.973  13.981  16.739  1.00  4.33           H  
ATOM    803 3HG2 THR A  52      -0.375  14.090  17.512  1.00  4.33           H  
ATOM    804  N   LYS A  53      -2.357  14.990  13.888  1.00  4.25           N  
ATOM    805  CA  LYS A  53      -3.361  14.173  13.245  1.00  4.25           C  
ATOM    806  C   LYS A  53      -2.764  13.436  12.066  1.00  4.25           C  
ATOM    807  O   LYS A  53      -3.045  12.258  11.912  1.00  4.25           O  
ATOM    808  CB  LYS A  53      -4.598  14.997  12.866  1.00  4.25           C  
ATOM    809  CG  LYS A  53      -5.739  14.194  12.219  1.00  4.25           C  
ATOM    810  CD  LYS A  53      -7.024  15.033  12.101  1.00  4.25           C  
ATOM    811  CE  LYS A  53      -8.126  14.276  11.368  1.00  4.25           C  
ATOM    812  NZ  LYS A  53      -9.404  15.056  11.333  1.00  4.25           N  
ATOM    813  H   LYS A  53      -2.501  16.000  13.947  1.00  4.25           H  
ATOM    814  HA  LYS A  53      -3.689  13.420  13.960  1.00  4.25           H  
ATOM    815 1HB  LYS A  53      -4.991  15.489  13.754  1.00  4.25           H  
ATOM    816 2HB  LYS A  53      -4.303  15.779  12.168  1.00  4.25           H  
ATOM    817 1HG  LYS A  53      -5.428  13.891  11.221  1.00  4.25           H  
ATOM    818 2HG  LYS A  53      -5.944  13.300  12.804  1.00  4.25           H  
ATOM    819 1HD  LYS A  53      -7.381  15.261  13.106  1.00  4.25           H  
ATOM    820 2HD  LYS A  53      -6.826  15.974  11.600  1.00  4.25           H  
ATOM    821 1HE  LYS A  53      -7.803  14.079  10.344  1.00  4.25           H  
ATOM    822 2HE  LYS A  53      -8.303  13.325  11.871  1.00  4.25           H  
ATOM    823 1HZ  LYS A  53     -10.113  14.527  10.843  1.00  4.25           H  
ATOM    824 2HZ  LYS A  53      -9.714  15.232  12.281  1.00  4.25           H  
ATOM    825 3HZ  LYS A  53      -9.255  15.938  10.860  1.00  4.25           H  
ATOM    826  N   LEU A  54      -1.894  14.083  11.285  1.00  4.16           N  
ATOM    827  CA  LEU A  54      -1.313  13.427  10.119  1.00  4.16           C  
ATOM    828  C   LEU A  54      -0.506  12.193  10.478  1.00  4.16           C  
ATOM    829  O   LEU A  54      -0.626  11.171   9.804  1.00  4.16           O  
ATOM    830  CB  LEU A  54      -0.447  14.411   9.338  1.00  4.16           C  
ATOM    831  CG  LEU A  54      -1.240  15.457   8.634  1.00  4.16           C  
ATOM    832  CD1 LEU A  54      -0.386  16.486   8.089  1.00  4.16           C  
ATOM    833  CD2 LEU A  54      -2.023  14.797   7.520  1.00  4.16           C  
ATOM    834  H   LEU A  54      -1.689  15.063  11.485  1.00  4.16           H  
ATOM    835  HA  LEU A  54      -2.124  13.130   9.466  1.00  4.16           H  
ATOM    836 1HB  LEU A  54       0.230  14.908  10.026  1.00  4.16           H  
ATOM    837 2HB  LEU A  54       0.140  13.866   8.603  1.00  4.16           H  
ATOM    838  HG  LEU A  54      -1.889  15.927   9.333  1.00  4.16           H  
ATOM    839 1HD1 LEU A  54      -1.017  17.189   7.620  1.00  4.16           H  
ATOM    840 2HD1 LEU A  54       0.149  16.954   8.890  1.00  4.16           H  
ATOM    841 3HD1 LEU A  54       0.301  16.074   7.369  1.00  4.16           H  
ATOM    842 1HD2 LEU A  54      -2.614  15.549   6.992  1.00  4.16           H  
ATOM    843 2HD2 LEU A  54      -1.329  14.331   6.827  1.00  4.16           H  
ATOM    844 3HD2 LEU A  54      -2.677  14.043   7.939  1.00  4.16           H  
ATOM    845  N   ASN A  55       0.255  12.221  11.570  1.00  4.05           N  
ATOM    846  CA  ASN A  55       0.977  11.005  11.940  1.00  4.05           C  
ATOM    847  C   ASN A  55       0.011   9.854  12.253  1.00  4.05           C  
ATOM    848  O   ASN A  55       0.237   8.715  11.842  1.00  4.05           O  
ATOM    849  CB  ASN A  55       1.909  11.258  13.110  1.00  4.05           C  
ATOM    850  CG  ASN A  55       3.182  11.957  12.718  1.00  4.05           C  
ATOM    851  OD1 ASN A  55       3.595  11.884  11.559  1.00  4.05           O  
ATOM    852  ND2 ASN A  55       3.814  12.622  13.659  1.00  4.05           N  
ATOM    853  H   ASN A  55       0.345  13.085  12.111  1.00  4.05           H  
ATOM    854  HA  ASN A  55       1.578  10.694  11.087  1.00  4.05           H  
ATOM    855 1HB  ASN A  55       1.389  11.876  13.851  1.00  4.05           H  
ATOM    856 2HB  ASN A  55       2.156  10.311  13.593  1.00  4.05           H  
ATOM    857 1HD2 ASN A  55       4.667  13.101  13.452  1.00  4.05           H  
ATOM    858 2HD2 ASN A  55       3.440  12.651  14.585  1.00  4.05           H  
ATOM    859  N   ASP A  56      -1.111  10.173  12.909  1.00  3.94           N  
ATOM    860  CA  ASP A  56      -2.127   9.169  13.258  1.00  3.94           C  
ATOM    861  C   ASP A  56      -3.184   8.948  12.171  1.00  3.94           C  
ATOM    862  O   ASP A  56      -3.972   7.995  12.216  1.00  3.94           O  
ATOM    863  CB  ASP A  56      -2.822   9.562  14.562  1.00  3.94           C  
ATOM    864  CG  ASP A  56      -1.912   9.461  15.784  1.00  3.94           C  
ATOM    865  OD1 ASP A  56      -1.157   8.519  15.859  1.00  3.94           O  
ATOM    866  OD2 ASP A  56      -1.988  10.311  16.639  1.00  3.94           O  
ATOM    867  H   ASP A  56      -1.248  11.145  13.208  1.00  3.94           H  
ATOM    868  HA  ASP A  56      -1.614   8.220  13.422  1.00  3.94           H  
ATOM    869 1HB  ASP A  56      -3.165  10.598  14.471  1.00  3.94           H  
ATOM    870 2HB  ASP A  56      -3.698   8.938  14.713  1.00  3.94           H  
ATOM    871  N   LEU A  57      -3.231   9.830  11.194  1.00  3.83           N  
ATOM    872  CA  LEU A  57      -4.252   9.748  10.177  1.00  3.83           C  
ATOM    873  C   LEU A  57      -3.933   8.797   9.073  1.00  3.83           C  
ATOM    874  O   LEU A  57      -3.334   9.157   8.064  1.00  3.83           O  
ATOM    875  CB  LEU A  57      -4.476  11.108   9.536  1.00  3.83           C  
ATOM    876  CG  LEU A  57      -5.539  11.184   8.487  1.00  3.83           C  
ATOM    877  CD1 LEU A  57      -6.880  10.824   9.085  1.00  3.83           C  
ATOM    878  CD2 LEU A  57      -5.545  12.584   7.917  1.00  3.83           C  
ATOM    879  H   LEU A  57      -2.590  10.618  11.190  1.00  3.83           H  
ATOM    880  HA  LEU A  57      -5.173   9.424  10.655  1.00  3.83           H  
ATOM    881 1HB  LEU A  57      -4.750  11.808  10.304  1.00  3.83           H  
ATOM    882 2HB  LEU A  57      -3.545  11.428   9.089  1.00  3.83           H  
ATOM    883  HG  LEU A  57      -5.321  10.466   7.695  1.00  3.83           H  
ATOM    884 1HD1 LEU A  57      -7.648  10.869   8.314  1.00  3.83           H  
ATOM    885 2HD1 LEU A  57      -6.831   9.807   9.487  1.00  3.83           H  
ATOM    886 3HD1 LEU A  57      -7.119  11.517   9.884  1.00  3.83           H  
ATOM    887 1HD2 LEU A  57      -6.295  12.627   7.159  1.00  3.83           H  
ATOM    888 2HD2 LEU A  57      -5.771  13.304   8.704  1.00  3.83           H  
ATOM    889 3HD2 LEU A  57      -4.580  12.806   7.483  1.00  3.83           H  
ATOM    890  N   CYS A  58      -4.417   7.581   9.211  1.00  3.72           N  
ATOM    891  CA  CYS A  58      -4.225   6.671   8.106  1.00  3.72           C  
ATOM    892  C   CYS A  58      -4.885   7.217   6.857  1.00  3.72           C  
ATOM    893  O   CYS A  58      -6.056   7.623   6.882  1.00  3.72           O  
ATOM    894  CB  CYS A  58      -4.809   5.297   8.430  1.00  3.72           C  
ATOM    895  SG  CYS A  58      -3.798   4.163   9.481  1.00  3.72           S  
ATOM    896  H   CYS A  58      -4.851   7.308  10.078  1.00  3.72           H  
ATOM    897  HA  CYS A  58      -3.163   6.556   7.925  1.00  3.72           H  
ATOM    898 1HB  CYS A  58      -5.769   5.431   8.927  1.00  3.72           H  
ATOM    899 2HB  CYS A  58      -5.017   4.800   7.500  1.00  3.72           H  
ATOM    900  N   PHE A  59      -4.154   7.237   5.741  1.00  3.61           N  
ATOM    901  CA  PHE A  59      -4.655   7.751   4.478  1.00  3.61           C  
ATOM    902  C   PHE A  59      -3.892   7.142   3.292  1.00  3.61           C  
ATOM    903  O   PHE A  59      -2.734   7.469   3.043  1.00  3.61           O  
ATOM    904  CB  PHE A  59      -4.545   9.263   4.454  1.00  3.61           C  
ATOM    905  CG  PHE A  59      -5.164   9.851   3.275  1.00  3.61           C  
ATOM    906  CD1 PHE A  59      -6.500   9.618   3.004  1.00  3.61           C  
ATOM    907  CD2 PHE A  59      -4.441  10.622   2.433  1.00  3.61           C  
ATOM    908  CE1 PHE A  59      -7.072  10.148   1.883  1.00  3.61           C  
ATOM    909  CE2 PHE A  59      -5.017  11.159   1.332  1.00  3.61           C  
ATOM    910  CZ  PHE A  59      -6.334  10.912   1.049  1.00  3.61           C  
ATOM    911  H   PHE A  59      -3.204   6.900   5.793  1.00  3.61           H  
ATOM    912  HA  PHE A  59      -5.707   7.483   4.389  1.00  3.61           H  
ATOM    913 1HB  PHE A  59      -5.016   9.686   5.345  1.00  3.61           H  
ATOM    914 2HB  PHE A  59      -3.493   9.558   4.469  1.00  3.61           H  
ATOM    915  HD1 PHE A  59      -7.085   8.988   3.681  1.00  3.61           H  
ATOM    916  HD2 PHE A  59      -3.388  10.798   2.650  1.00  3.61           H  
ATOM    917  HE1 PHE A  59      -8.094   9.947   1.658  1.00  3.61           H  
ATOM    918  HE2 PHE A  59      -4.428  11.766   0.653  1.00  3.61           H  
ATOM    919  HZ  PHE A  59      -6.777  11.325   0.150  1.00  3.61           H  
ATOM    920  N   THR A  60      -4.574   6.290   2.542  1.00  3.52           N  
ATOM    921  CA  THR A  60      -3.968   5.517   1.468  1.00  3.52           C  
ATOM    922  C   THR A  60      -3.460   6.243   0.224  1.00  3.52           C  
ATOM    923  O   THR A  60      -2.455   5.819  -0.346  1.00  3.52           O  
ATOM    924  CB  THR A  60      -4.894   4.401   1.005  1.00  3.52           C  
ATOM    925  OG1 THR A  60      -5.164   3.488   2.089  1.00  3.52           O  
ATOM    926  CG2 THR A  60      -4.217   3.656  -0.105  1.00  3.52           C  
ATOM    927  H   THR A  60      -5.545   6.131   2.756  1.00  3.52           H  
ATOM    928  HA  THR A  60      -3.096   5.021   1.913  1.00  3.52           H  
ATOM    929  HB  THR A  60      -5.831   4.827   0.648  1.00  3.52           H  
ATOM    930  HG1 THR A  60      -5.835   2.846   1.800  1.00  3.52           H  
ATOM    931 1HG2 THR A  60      -4.861   2.854  -0.460  1.00  3.52           H  
ATOM    932 2HG2 THR A  60      -4.003   4.333  -0.926  1.00  3.52           H  
ATOM    933 3HG2 THR A  60      -3.304   3.256   0.288  1.00  3.52           H  
ATOM    934  N   ASN A  61      -4.222   7.231  -0.280  1.00  3.47           N  
ATOM    935  CA  ASN A  61      -3.869   7.894  -1.546  1.00  3.47           C  
ATOM    936  C   ASN A  61      -3.710   9.410  -1.436  1.00  3.47           C  
ATOM    937  O   ASN A  61      -4.707  10.130  -1.382  1.00  3.47           O  
ATOM    938  CB  ASN A  61      -4.922   7.609  -2.601  1.00  3.47           C  
ATOM    939  CG  ASN A  61      -5.039   6.150  -2.969  1.00  3.47           C  
ATOM    940  OD1 ASN A  61      -4.163   5.538  -3.602  1.00  3.47           O  
ATOM    941  ND2 ASN A  61      -6.142   5.562  -2.567  1.00  3.47           N  
ATOM    942  H   ASN A  61      -5.032   7.542   0.232  1.00  3.47           H  
ATOM    943  HA  ASN A  61      -2.920   7.499  -1.883  1.00  3.47           H  
ATOM    944 1HB  ASN A  61      -5.894   7.959  -2.245  1.00  3.47           H  
ATOM    945 2HB  ASN A  61      -4.684   8.173  -3.500  1.00  3.47           H  
ATOM    946 1HD2 ASN A  61      -6.299   4.595  -2.773  1.00  3.47           H  
ATOM    947 2HD2 ASN A  61      -6.831   6.081  -2.058  1.00  3.47           H  
ATOM    948  N   VAL A  62      -2.472   9.899  -1.485  1.00  3.46           N  
ATOM    949  CA  VAL A  62      -2.189  11.336  -1.320  1.00  3.46           C  
ATOM    950  C   VAL A  62      -1.372  11.836  -2.508  1.00  3.46           C  
ATOM    951  O   VAL A  62      -0.518  11.120  -3.023  1.00  3.46           O  
ATOM    952  CB  VAL A  62      -1.433  11.584   0.022  1.00  3.46           C  
ATOM    953  CG1 VAL A  62      -0.117  10.883   0.012  1.00  3.46           C  
ATOM    954  CG2 VAL A  62      -1.226  13.080   0.284  1.00  3.46           C  
ATOM    955  H   VAL A  62      -1.704   9.234  -1.609  1.00  3.46           H  
ATOM    956  HA  VAL A  62      -3.130  11.887  -1.298  1.00  3.46           H  
ATOM    957  HB  VAL A  62      -2.010  11.159   0.828  1.00  3.46           H  
ATOM    958 1HG1 VAL A  62       0.388  11.036   0.966  1.00  3.46           H  
ATOM    959 2HG1 VAL A  62      -0.287   9.815  -0.146  1.00  3.46           H  
ATOM    960 3HG1 VAL A  62       0.496  11.291  -0.791  1.00  3.46           H  
ATOM    961 1HG2 VAL A  62      -0.712  13.204   1.234  1.00  3.46           H  
ATOM    962 2HG2 VAL A  62      -0.630  13.528  -0.506  1.00  3.46           H  
ATOM    963 3HG2 VAL A  62      -2.182  13.571   0.337  1.00  3.46           H  
ATOM    964  N   TYR A  63      -1.643  13.048  -2.977  1.00  3.53           N  
ATOM    965  CA  TYR A  63      -0.865  13.533  -4.126  1.00  3.53           C  
ATOM    966  C   TYR A  63       0.227  14.485  -3.706  1.00  3.53           C  
ATOM    967  O   TYR A  63       0.017  15.314  -2.825  1.00  3.53           O  
ATOM    968  CB  TYR A  63      -1.764  14.258  -5.120  1.00  3.53           C  
ATOM    969  CG  TYR A  63      -2.760  13.408  -5.830  1.00  3.53           C  
ATOM    970  CD1 TYR A  63      -3.974  13.128  -5.218  1.00  3.53           C  
ATOM    971  CD2 TYR A  63      -2.496  12.951  -7.108  1.00  3.53           C  
ATOM    972  CE1 TYR A  63      -4.920  12.371  -5.875  1.00  3.53           C  
ATOM    973  CE2 TYR A  63      -3.441  12.201  -7.772  1.00  3.53           C  
ATOM    974  CZ  TYR A  63      -4.653  11.905  -7.158  1.00  3.53           C  
ATOM    975  OH  TYR A  63      -5.595  11.129  -7.821  1.00  3.53           O  
ATOM    976  H   TYR A  63      -2.368  13.616  -2.529  1.00  3.53           H  
ATOM    977  HA  TYR A  63      -0.390  12.690  -4.620  1.00  3.53           H  
ATOM    978 1HB  TYR A  63      -2.292  15.032  -4.621  1.00  3.53           H  
ATOM    979 2HB  TYR A  63      -1.134  14.740  -5.875  1.00  3.53           H  
ATOM    980  HD1 TYR A  63      -4.177  13.504  -4.211  1.00  3.53           H  
ATOM    981  HD2 TYR A  63      -1.543  13.185  -7.587  1.00  3.53           H  
ATOM    982  HE1 TYR A  63      -5.874  12.143  -5.386  1.00  3.53           H  
ATOM    983  HE2 TYR A  63      -3.237  11.834  -8.779  1.00  3.53           H  
ATOM    984  HH  TYR A  63      -6.433  11.165  -7.336  1.00  3.53           H  
ATOM    985  N   ALA A  64       1.379  14.415  -4.378  1.00  3.67           N  
ATOM    986  CA  ALA A  64       2.450  15.373  -4.126  1.00  3.67           C  
ATOM    987  C   ALA A  64       2.762  16.198  -5.373  1.00  3.67           C  
ATOM    988  O   ALA A  64       2.859  15.658  -6.485  1.00  3.67           O  
ATOM    989  CB  ALA A  64       3.701  14.649  -3.667  1.00  3.67           C  
ATOM    990  H   ALA A  64       1.526  13.682  -5.070  1.00  3.67           H  
ATOM    991  HA  ALA A  64       2.117  16.052  -3.353  1.00  3.67           H  
ATOM    992 1HB  ALA A  64       4.478  15.380  -3.457  1.00  3.67           H  
ATOM    993 2HB  ALA A  64       3.485  14.076  -2.770  1.00  3.67           H  
ATOM    994 3HB  ALA A  64       4.031  13.970  -4.454  1.00  3.67           H  
ATOM    995  N   ASP A  65       3.017  17.496  -5.165  1.00  3.88           N  
ATOM    996  CA  ASP A  65       3.335  18.415  -6.268  1.00  3.88           C  
ATOM    997  C   ASP A  65       4.497  19.365  -5.996  1.00  3.88           C  
ATOM    998  O   ASP A  65       4.712  19.816  -4.858  1.00  3.88           O  
ATOM    999  CB  ASP A  65       2.120  19.274  -6.620  1.00  3.88           C  
ATOM   1000  CG  ASP A  65       0.971  18.514  -7.280  1.00  3.88           C  
ATOM   1001  OD1 ASP A  65       1.073  18.211  -8.441  1.00  3.88           O  
ATOM   1002  OD2 ASP A  65      -0.022  18.282  -6.628  1.00  3.88           O  
ATOM   1003  H   ASP A  65       2.910  17.858  -4.214  1.00  3.88           H  
ATOM   1004  HA  ASP A  65       3.601  17.817  -7.138  1.00  3.88           H  
ATOM   1005 1HB  ASP A  65       1.746  19.745  -5.713  1.00  3.88           H  
ATOM   1006 2HB  ASP A  65       2.430  20.072  -7.293  1.00  3.88           H  
ATOM   1007  N   SER A  66       5.213  19.704  -7.088  1.00  4.16           N  
ATOM   1008  CA  SER A  66       6.334  20.646  -7.047  1.00  4.16           C  
ATOM   1009  C   SER A  66       6.633  21.456  -8.343  1.00  4.16           C  
ATOM   1010  O   SER A  66       6.331  21.014  -9.449  1.00  4.16           O  
ATOM   1011  CB  SER A  66       7.540  19.851  -6.683  1.00  4.16           C  
ATOM   1012  OG  SER A  66       7.797  18.906  -7.683  1.00  4.16           O  
ATOM   1013  H   SER A  66       4.989  19.237  -7.970  1.00  4.16           H  
ATOM   1014  HA  SER A  66       6.150  21.333  -6.253  1.00  4.16           H  
ATOM   1015 1HB  SER A  66       8.380  20.516  -6.588  1.00  4.16           H  
ATOM   1016 2HB  SER A  66       7.391  19.357  -5.723  1.00  4.16           H  
ATOM   1017  HG  SER A  66       6.952  18.446  -7.839  1.00  4.16           H  
ATOM   1018  N   PHE A  67       7.305  22.613  -8.163  1.00  4.50           N  
ATOM   1019  CA  PHE A  67       7.865  23.569  -9.150  1.00  4.50           C  
ATOM   1020  C   PHE A  67       9.283  23.891  -8.663  1.00  4.50           C  
ATOM   1021  O   PHE A  67       9.716  23.206  -7.757  1.00  4.50           O  
ATOM   1022  CB  PHE A  67       6.988  24.831  -9.224  1.00  4.50           C  
ATOM   1023  CG  PHE A  67       5.570  24.664  -9.828  1.00  4.50           C  
ATOM   1024  CD1 PHE A  67       4.542  24.157  -9.105  1.00  4.50           C  
ATOM   1025  CD2 PHE A  67       5.290  25.116 -11.105  1.00  4.50           C  
ATOM   1026  CE1 PHE A  67       3.262  24.063  -9.611  1.00  4.50           C  
ATOM   1027  CE2 PHE A  67       4.024  25.039 -11.635  1.00  4.50           C  
ATOM   1028  CZ  PHE A  67       3.002  24.505 -10.879  1.00  4.50           C  
ATOM   1029  H   PHE A  67       7.456  22.926  -7.210  1.00  4.50           H  
ATOM   1030  HA  PHE A  67       7.933  23.084 -10.106  1.00  4.50           H  
ATOM   1031 1HB  PHE A  67       6.878  25.238  -8.220  1.00  4.50           H  
ATOM   1032 2HB  PHE A  67       7.507  25.580  -9.820  1.00  4.50           H  
ATOM   1033  HD1 PHE A  67       4.763  23.812  -8.133  1.00  4.50           H  
ATOM   1034  HD2 PHE A  67       6.094  25.531 -11.695  1.00  4.50           H  
ATOM   1035  HE1 PHE A  67       2.463  23.642  -8.998  1.00  4.50           H  
ATOM   1036  HE2 PHE A  67       3.841  25.398 -12.650  1.00  4.50           H  
ATOM   1037  HZ  PHE A  67       2.001  24.438 -11.283  1.00  4.50           H  
ATOM   1038  N   VAL A  68      10.084  24.792  -9.265  1.00  4.88           N  
ATOM   1039  CA  VAL A  68      11.385  25.060  -8.581  1.00  4.88           C  
ATOM   1040  C   VAL A  68      11.670  26.526  -8.279  1.00  4.88           C  
ATOM   1041  O   VAL A  68      11.463  27.389  -9.121  1.00  4.88           O  
ATOM   1042  CB  VAL A  68      12.572  24.512  -9.372  1.00  4.88           C  
ATOM   1043  CG1 VAL A  68      12.595  25.081 -10.682  1.00  4.88           C  
ATOM   1044  CG2 VAL A  68      13.902  24.888  -8.728  1.00  4.88           C  
ATOM   1045  H   VAL A  68       9.820  25.307 -10.110  1.00  4.88           H  
ATOM   1046  HA  VAL A  68      11.398  24.524  -7.640  1.00  4.88           H  
ATOM   1047  HB  VAL A  68      12.481  23.445  -9.417  1.00  4.88           H  
ATOM   1048 1HG1 VAL A  68      13.438  24.703 -11.224  1.00  4.88           H  
ATOM   1049 2HG1 VAL A  68      11.677  24.823 -11.194  1.00  4.88           H  
ATOM   1050 3HG1 VAL A  68      12.693  26.155 -10.576  1.00  4.88           H  
ATOM   1051 1HG2 VAL A  68      14.693  24.475  -9.337  1.00  4.88           H  
ATOM   1052 2HG2 VAL A  68      14.015  25.964  -8.699  1.00  4.88           H  
ATOM   1053 3HG2 VAL A  68      13.957  24.480  -7.716  1.00  4.88           H  
ATOM   1054  N   ILE A  69      12.184  26.786  -7.071  1.00  5.26           N  
ATOM   1055  CA  ILE A  69      12.634  28.107  -6.637  1.00  5.26           C  
ATOM   1056  C   ILE A  69      14.138  28.148  -6.382  1.00  5.26           C  
ATOM   1057  O   ILE A  69      14.679  27.533  -5.458  1.00  5.26           O  
ATOM   1058  CB  ILE A  69      11.845  28.591  -5.412  1.00  5.26           C  
ATOM   1059  CG1 ILE A  69      10.386  28.690  -5.780  1.00  5.26           C  
ATOM   1060  CG2 ILE A  69      12.369  29.885  -4.873  1.00  5.26           C  
ATOM   1061  CD1 ILE A  69      10.132  29.687  -6.870  1.00  5.26           C  
ATOM   1062  H   ILE A  69      12.293  26.012  -6.432  1.00  5.26           H  
ATOM   1063  HA  ILE A  69      12.428  28.811  -7.443  1.00  5.26           H  
ATOM   1064  HB  ILE A  69      11.931  27.849  -4.636  1.00  5.26           H  
ATOM   1065 1HG1 ILE A  69      10.033  27.725  -6.125  1.00  5.26           H  
ATOM   1066 2HG1 ILE A  69       9.817  28.986  -4.911  1.00  5.26           H  
ATOM   1067 1HG2 ILE A  69      11.783  30.157  -3.999  1.00  5.26           H  
ATOM   1068 2HG2 ILE A  69      13.403  29.759  -4.588  1.00  5.26           H  
ATOM   1069 3HG2 ILE A  69      12.288  30.654  -5.625  1.00  5.26           H  
ATOM   1070 1HD1 ILE A  69       9.090  29.717  -7.104  1.00  5.26           H  
ATOM   1071 2HD1 ILE A  69      10.451  30.666  -6.540  1.00  5.26           H  
ATOM   1072 3HD1 ILE A  69      10.687  29.409  -7.763  1.00  5.26           H  
ATOM   1073  N   ARG A  70      14.808  28.934  -7.204  1.00  5.63           N  
ATOM   1074  CA  ARG A  70      16.258  29.058  -7.212  1.00  5.63           C  
ATOM   1075  C   ARG A  70      16.785  30.051  -6.181  1.00  5.63           C  
ATOM   1076  O   ARG A  70      17.993  30.208  -6.006  1.00  5.63           O  
ATOM   1077  CB  ARG A  70      16.667  29.458  -8.612  1.00  5.63           C  
ATOM   1078  CG  ARG A  70      16.387  28.357  -9.667  1.00  5.63           C  
ATOM   1079  CD  ARG A  70      16.544  28.833 -11.072  1.00  5.63           C  
ATOM   1080  NE  ARG A  70      15.464  29.754 -11.446  1.00  5.63           N  
ATOM   1081  CZ  ARG A  70      15.421  30.497 -12.584  1.00  5.63           C  
ATOM   1082  NH1 ARG A  70      16.422  30.448 -13.449  1.00  5.63           N  
ATOM   1083  NH2 ARG A  70      14.368  31.273 -12.835  1.00  5.63           N  
ATOM   1084  H   ARG A  70      14.282  29.446  -7.926  1.00  5.63           H  
ATOM   1085  HA  ARG A  70      16.682  28.077  -6.995  1.00  5.63           H  
ATOM   1086 1HB  ARG A  70      16.110  30.354  -8.905  1.00  5.63           H  
ATOM   1087 2HB  ARG A  70      17.727  29.702  -8.635  1.00  5.63           H  
ATOM   1088 1HG  ARG A  70      17.050  27.508  -9.505  1.00  5.63           H  
ATOM   1089 2HG  ARG A  70      15.348  28.031  -9.555  1.00  5.63           H  
ATOM   1090 1HD  ARG A  70      17.490  29.357 -11.182  1.00  5.63           H  
ATOM   1091 2HD  ARG A  70      16.514  27.976 -11.750  1.00  5.63           H  
ATOM   1092  HE  ARG A  70      14.663  29.819 -10.800  1.00  5.63           H  
ATOM   1093 1HH1 ARG A  70      17.220  29.858 -13.263  1.00  5.63           H  
ATOM   1094 2HH1 ARG A  70      16.384  30.996 -14.296  1.00  5.63           H  
ATOM   1095 1HH2 ARG A  70      13.580  31.305 -12.160  1.00  5.63           H  
ATOM   1096 2HH2 ARG A  70      14.330  31.818 -13.689  1.00  5.63           H  
ATOM   1097  N   GLY A  71      15.861  30.717  -5.511  1.00  6.00           N  
ATOM   1098  CA  GLY A  71      16.161  31.766  -4.553  1.00  6.00           C  
ATOM   1099  C   GLY A  71      15.894  33.060  -5.284  1.00  6.00           C  
ATOM   1100  O   GLY A  71      15.849  33.073  -6.513  1.00  6.00           O  
ATOM   1101  H   GLY A  71      14.898  30.490  -5.700  1.00  6.00           H  
ATOM   1102 1HA  GLY A  71      15.525  31.674  -3.671  1.00  6.00           H  
ATOM   1103 2HA  GLY A  71      17.200  31.713  -4.230  1.00  6.00           H  
ATOM   1104  N   ASP A  72      15.557  34.114  -4.561  1.00  6.39           N  
ATOM   1105  CA  ASP A  72      15.240  35.436  -5.130  1.00  6.39           C  
ATOM   1106  C   ASP A  72      14.012  35.514  -6.048  1.00  6.39           C  
ATOM   1107  O   ASP A  72      13.441  36.591  -6.190  1.00  6.39           O  
ATOM   1108  CB  ASP A  72      16.445  36.000  -5.894  1.00  6.39           C  
ATOM   1109  CG  ASP A  72      17.583  36.385  -4.988  1.00  6.39           C  
ATOM   1110  OD1 ASP A  72      17.310  37.020  -3.990  1.00  6.39           O  
ATOM   1111  OD2 ASP A  72      18.704  36.062  -5.281  1.00  6.39           O  
ATOM   1112  H   ASP A  72      15.575  34.019  -3.552  1.00  6.39           H  
ATOM   1113  HA  ASP A  72      15.052  36.107  -4.290  1.00  6.39           H  
ATOM   1114 1HB  ASP A  72      16.807  35.285  -6.628  1.00  6.39           H  
ATOM   1115 2HB  ASP A  72      16.131  36.884  -6.447  1.00  6.39           H  
ATOM   1116  N   GLU A  73      13.460  34.376  -6.502  1.00  6.80           N  
ATOM   1117  CA  GLU A  73      12.232  34.387  -7.314  1.00  6.80           C  
ATOM   1118  C   GLU A  73      11.091  34.811  -6.394  1.00  6.80           C  
ATOM   1119  O   GLU A  73      10.079  35.384  -6.811  1.00  6.80           O  
ATOM   1120  CB  GLU A  73      11.956  32.995  -7.949  1.00  6.80           C  
ATOM   1121  CG  GLU A  73      13.020  32.531  -8.994  1.00  6.80           C  
ATOM   1122  CD  GLU A  73      12.758  31.184  -9.737  1.00  6.80           C  
ATOM   1123  OE1 GLU A  73      12.008  31.152 -10.717  1.00  6.80           O  
ATOM   1124  OE2 GLU A  73      13.362  30.201  -9.352  1.00  6.80           O  
ATOM   1125  H   GLU A  73      13.965  33.508  -6.366  1.00  6.80           H  
ATOM   1126  HA  GLU A  73      12.335  35.129  -8.107  1.00  6.80           H  
ATOM   1127 1HB  GLU A  73      11.945  32.262  -7.167  1.00  6.80           H  
ATOM   1128 2HB  GLU A  73      10.980  32.988  -8.424  1.00  6.80           H  
ATOM   1129 1HG  GLU A  73      13.112  33.306  -9.750  1.00  6.80           H  
ATOM   1130 2HG  GLU A  73      13.982  32.456  -8.484  1.00  6.80           H  
ATOM   1131  N   VAL A  74      11.335  34.594  -5.110  1.00  7.29           N  
ATOM   1132  CA  VAL A  74      10.453  34.874  -4.008  1.00  7.29           C  
ATOM   1133  C   VAL A  74      10.169  36.358  -3.838  1.00  7.29           C  
ATOM   1134  O   VAL A  74       9.185  36.734  -3.209  1.00  7.29           O  
ATOM   1135  CB  VAL A  74      11.065  34.276  -2.732  1.00  7.29           C  
ATOM   1136  CG1 VAL A  74      11.218  32.786  -2.931  1.00  7.29           C  
ATOM   1137  CG2 VAL A  74      12.417  34.909  -2.446  1.00  7.29           C  
ATOM   1138  H   VAL A  74      12.220  34.158  -4.897  1.00  7.29           H  
ATOM   1139  HA  VAL A  74       9.515  34.382  -4.193  1.00  7.29           H  
ATOM   1140  HB  VAL A  74      10.397  34.445  -1.889  1.00  7.29           H  
ATOM   1141 1HG1 VAL A  74      11.647  32.342  -2.044  1.00  7.29           H  
ATOM   1142 2HG1 VAL A  74      10.237  32.343  -3.124  1.00  7.29           H  
ATOM   1143 3HG1 VAL A  74      11.875  32.612  -3.777  1.00  7.29           H  
ATOM   1144 1HG2 VAL A  74      12.837  34.464  -1.539  1.00  7.29           H  
ATOM   1145 2HG2 VAL A  74      13.075  34.727  -3.277  1.00  7.29           H  
ATOM   1146 3HG2 VAL A  74      12.299  35.981  -2.295  1.00  7.29           H  
ATOM   1147  N   ARG A  75      11.013  37.227  -4.404  1.00  7.87           N  
ATOM   1148  CA  ARG A  75      10.751  38.646  -4.254  1.00  7.87           C  
ATOM   1149  C   ARG A  75       9.466  39.101  -4.952  1.00  7.87           C  
ATOM   1150  O   ARG A  75       8.968  40.193  -4.681  1.00  7.87           O  
ATOM   1151  CB  ARG A  75      11.929  39.501  -4.691  1.00  7.87           C  
ATOM   1152  CG  ARG A  75      12.248  39.566  -6.154  1.00  7.87           C  
ATOM   1153  CD  ARG A  75      13.495  40.356  -6.347  1.00  7.87           C  
ATOM   1154  NE  ARG A  75      14.655  39.723  -5.696  1.00  7.87           N  
ATOM   1155  CZ  ARG A  75      15.807  40.373  -5.403  1.00  7.87           C  
ATOM   1156  NH1 ARG A  75      15.934  41.643  -5.729  1.00  7.87           N  
ATOM   1157  NH2 ARG A  75      16.809  39.759  -4.785  1.00  7.87           N  
ATOM   1158  H   ARG A  75      11.818  36.911  -4.945  1.00  7.87           H  
ATOM   1159  HA  ARG A  75      10.619  38.822  -3.196  1.00  7.87           H  
ATOM   1160 1HB  ARG A  75      11.764  40.523  -4.360  1.00  7.87           H  
ATOM   1161 2HB  ARG A  75      12.829  39.140  -4.188  1.00  7.87           H  
ATOM   1162 1HG  ARG A  75      12.345  38.591  -6.587  1.00  7.87           H  
ATOM   1163 2HG  ARG A  75      11.443  40.100  -6.654  1.00  7.87           H  
ATOM   1164 1HD  ARG A  75      13.708  40.445  -7.411  1.00  7.87           H  
ATOM   1165 2HD  ARG A  75      13.364  41.348  -5.918  1.00  7.87           H  
ATOM   1166  HE  ARG A  75      14.580  38.739  -5.438  1.00  7.87           H  
ATOM   1167 1HH1 ARG A  75      15.178  42.123  -6.197  1.00  7.87           H  
ATOM   1168 2HH1 ARG A  75      16.787  42.136  -5.511  1.00  7.87           H  
ATOM   1169 1HH2 ARG A  75      16.743  38.766  -4.501  1.00  7.87           H  
ATOM   1170 2HH2 ARG A  75      17.654  40.260  -4.575  1.00  7.87           H  
ATOM   1171  N   GLN A  76       8.930  38.279  -5.870  1.00  8.52           N  
ATOM   1172  CA  GLN A  76       7.698  38.630  -6.573  1.00  8.52           C  
ATOM   1173  C   GLN A  76       6.515  37.806  -6.033  1.00  8.52           C  
ATOM   1174  O   GLN A  76       5.469  37.647  -6.689  1.00  8.52           O  
ATOM   1175  CB  GLN A  76       7.877  38.478  -8.084  1.00  8.52           C  
ATOM   1176  CG  GLN A  76       8.954  39.434  -8.642  1.00  8.52           C  
ATOM   1177  CD  GLN A  76       9.099  39.474 -10.186  1.00  8.52           C  
ATOM   1178  OE1 GLN A  76       8.866  38.518 -10.940  1.00  8.52           O  
ATOM   1179  NE2 GLN A  76       9.504  40.650 -10.665  1.00  8.52           N  
ATOM   1180  H   GLN A  76       9.370  37.378  -6.075  1.00  8.52           H  
ATOM   1181  HA  GLN A  76       7.479  39.678  -6.380  1.00  8.52           H  
ATOM   1182 1HB  GLN A  76       8.182  37.456  -8.302  1.00  8.52           H  
ATOM   1183 2HB  GLN A  76       6.933  38.668  -8.594  1.00  8.52           H  
ATOM   1184 1HG  GLN A  76       8.733  40.443  -8.295  1.00  8.52           H  
ATOM   1185 2HG  GLN A  76       9.911  39.111  -8.239  1.00  8.52           H  
ATOM   1186 1HE2 GLN A  76       9.625  40.774 -11.650  1.00  8.52           H  
ATOM   1187 2HE2 GLN A  76       9.685  41.411 -10.040  1.00  8.52           H  
ATOM   1188  N   ILE A  77       6.707  37.282  -4.816  1.00  9.22           N  
ATOM   1189  CA  ILE A  77       5.723  36.506  -4.084  1.00  9.22           C  
ATOM   1190  C   ILE A  77       5.315  37.153  -2.750  1.00  9.22           C  
ATOM   1191  O   ILE A  77       6.153  37.581  -1.956  1.00  9.22           O  
ATOM   1192  CB  ILE A  77       6.228  35.077  -3.856  1.00  9.22           C  
ATOM   1193  CG1 ILE A  77       6.409  34.376  -5.204  1.00  9.22           C  
ATOM   1194  CG2 ILE A  77       5.324  34.363  -2.956  1.00  9.22           C  
ATOM   1195  CD1 ILE A  77       7.035  33.012  -5.105  1.00  9.22           C  
ATOM   1196  H   ILE A  77       7.604  37.420  -4.350  1.00  9.22           H  
ATOM   1197  HA  ILE A  77       4.827  36.435  -4.698  1.00  9.22           H  
ATOM   1198  HB  ILE A  77       7.212  35.105  -3.393  1.00  9.22           H  
ATOM   1199 1HG1 ILE A  77       5.448  34.291  -5.670  1.00  9.22           H  
ATOM   1200 2HG1 ILE A  77       7.049  34.988  -5.843  1.00  9.22           H  
ATOM   1201 1HG2 ILE A  77       5.699  33.362  -2.808  1.00  9.22           H  
ATOM   1202 2HG2 ILE A  77       5.294  34.886  -2.008  1.00  9.22           H  
ATOM   1203 3HG2 ILE A  77       4.346  34.335  -3.370  1.00  9.22           H  
ATOM   1204 1HD1 ILE A  77       7.116  32.581  -6.105  1.00  9.22           H  
ATOM   1205 2HD1 ILE A  77       7.994  33.049  -4.667  1.00  9.22           H  
ATOM   1206 3HD1 ILE A  77       6.417  32.401  -4.488  1.00  9.22           H  
ATOM   1207  N   ALA A  78       4.008  37.227  -2.517  1.00  9.90           N  
ATOM   1208  CA  ALA A  78       3.445  37.799  -1.298  1.00  9.90           C  
ATOM   1209  C   ALA A  78       2.109  37.114  -1.032  1.00  9.90           C  
ATOM   1210  O   ALA A  78       1.524  36.573  -1.963  1.00  9.90           O  
ATOM   1211  CB  ALA A  78       3.264  39.304  -1.471  1.00  9.90           C  
ATOM   1212  H   ALA A  78       3.376  36.868  -3.218  1.00  9.90           H  
ATOM   1213  HA  ALA A  78       4.125  37.592  -0.475  1.00  9.90           H  
ATOM   1214 1HB  ALA A  78       2.840  39.763  -0.590  1.00  9.90           H  
ATOM   1215 2HB  ALA A  78       4.232  39.761  -1.674  1.00  9.90           H  
ATOM   1216 3HB  ALA A  78       2.591  39.492  -2.313  1.00  9.90           H  
ATOM   1217  N   PRO A  79       1.615  37.046   0.229  1.00 10.42           N  
ATOM   1218  CA  PRO A  79       0.313  36.474   0.553  1.00 10.42           C  
ATOM   1219  C   PRO A  79      -0.829  37.238  -0.100  1.00 10.42           C  
ATOM   1220  O   PRO A  79      -1.873  36.646  -0.399  1.00 10.42           O  
ATOM   1221  CB  PRO A  79       0.279  36.590   2.085  1.00 10.42           C  
ATOM   1222  CG  PRO A  79       1.308  37.656   2.435  1.00 10.42           C  
ATOM   1223  CD  PRO A  79       2.388  37.528   1.385  1.00 10.42           C  
ATOM   1224  HA  PRO A  79       0.277  35.428   0.257  1.00 10.42           H  
ATOM   1225 1HB  PRO A  79      -0.732  36.872   2.405  1.00 10.42           H  
ATOM   1226 2HB  PRO A  79       0.490  35.613   2.542  1.00 10.42           H  
ATOM   1227 1HG  PRO A  79       0.834  38.650   2.436  1.00 10.42           H  
ATOM   1228 2HG  PRO A  79       1.688  37.486   3.456  1.00 10.42           H  
ATOM   1229 1HD  PRO A  79       2.820  38.510   1.221  1.00 10.42           H  
ATOM   1230 2HD  PRO A  79       3.147  36.787   1.686  1.00 10.42           H  
ATOM   1231  N   GLY A  80      -0.595  38.508  -0.406  1.00 10.65           N  
ATOM   1232  CA  GLY A  80      -1.564  39.351  -1.075  1.00 10.65           C  
ATOM   1233  C   GLY A  80      -0.971  39.768  -2.405  1.00 10.65           C  
ATOM   1234  O   GLY A  80      -0.043  39.133  -2.897  1.00 10.65           O  
ATOM   1235  H   GLY A  80       0.286  38.928  -0.147  1.00 10.65           H  
ATOM   1236 1HA  GLY A  80      -2.500  38.815  -1.222  1.00 10.65           H  
ATOM   1237 2HA  GLY A  80      -1.771  40.231  -0.468  1.00 10.65           H  
ATOM   1238  N   GLN A  81      -1.546  40.800  -3.023  1.00 10.59           N  
ATOM   1239  CA  GLN A  81      -1.083  41.326  -4.317  1.00 10.59           C  
ATOM   1240  C   GLN A  81      -1.024  40.284  -5.446  1.00 10.59           C  
ATOM   1241  O   GLN A  81      -0.322  40.485  -6.439  1.00 10.59           O  
ATOM   1242  CB  GLN A  81       0.315  41.944  -4.148  1.00 10.59           C  
ATOM   1243  CG  GLN A  81       0.386  43.161  -3.202  1.00 10.59           C  
ATOM   1244  CD  GLN A  81       0.398  42.792  -1.701  1.00 10.59           C  
ATOM   1245  OE1 GLN A  81       1.136  41.910  -1.246  1.00 10.59           O  
ATOM   1246  NE2 GLN A  81      -0.430  43.490  -0.929  1.00 10.59           N  
ATOM   1247  H   GLN A  81      -2.318  41.264  -2.564  1.00 10.59           H  
ATOM   1248  HA  GLN A  81      -1.775  42.109  -4.626  1.00 10.59           H  
ATOM   1249 1HB  GLN A  81       1.016  41.194  -3.784  1.00 10.59           H  
ATOM   1250 2HB  GLN A  81       0.679  42.268  -5.122  1.00 10.59           H  
ATOM   1251 1HG  GLN A  81       1.296  43.719  -3.420  1.00 10.59           H  
ATOM   1252 2HG  GLN A  81      -0.485  43.788  -3.385  1.00 10.59           H  
ATOM   1253 1HE2 GLN A  81      -0.471  43.311   0.056  1.00 10.59           H  
ATOM   1254 2HE2 GLN A  81      -1.007  44.204  -1.330  1.00 10.59           H  
ATOM   1255  N   THR A  82      -1.769  39.182  -5.297  1.00 10.30           N  
ATOM   1256  CA  THR A  82      -1.863  38.054  -6.239  1.00 10.30           C  
ATOM   1257  C   THR A  82      -0.534  37.272  -6.421  1.00 10.30           C  
ATOM   1258  O   THR A  82      -0.460  36.071  -6.122  1.00 10.30           O  
ATOM   1259  CB  THR A  82      -2.405  38.521  -7.611  1.00 10.30           C  
ATOM   1260  OG1 THR A  82      -3.732  39.073  -7.455  1.00 10.30           O  
ATOM   1261  CG2 THR A  82      -2.476  37.375  -8.531  1.00 10.30           C  
ATOM   1262  H   THR A  82      -2.296  39.118  -4.442  1.00 10.30           H  
ATOM   1263  HA  THR A  82      -2.590  37.359  -5.831  1.00 10.30           H  
ATOM   1264  HB  THR A  82      -1.750  39.270  -8.044  1.00 10.30           H  
ATOM   1265  HG1 THR A  82      -3.659  39.979  -7.126  1.00 10.30           H  
ATOM   1266 1HG2 THR A  82      -2.859  37.702  -9.496  1.00 10.30           H  
ATOM   1267 2HG2 THR A  82      -1.481  36.959  -8.659  1.00 10.30           H  
ATOM   1268 3HG2 THR A  82      -3.133  36.627  -8.111  1.00 10.30           H  
ATOM   1269  N   GLY A  83       0.500  37.975  -6.895  1.00  9.87           N  
ATOM   1270  CA  GLY A  83       1.844  37.445  -7.110  1.00  9.87           C  
ATOM   1271  C   GLY A  83       1.964  36.692  -8.428  1.00  9.87           C  
ATOM   1272  O   GLY A  83       0.957  36.351  -9.059  1.00  9.87           O  
ATOM   1273  H   GLY A  83       0.329  38.956  -7.088  1.00  9.87           H  
ATOM   1274 1HA  GLY A  83       2.562  38.267  -7.092  1.00  9.87           H  
ATOM   1275 2HA  GLY A  83       2.108  36.785  -6.283  1.00  9.87           H  
ATOM   1276  N   ASN A  84       3.205  36.325  -8.796  1.00  9.43           N  
ATOM   1277  CA  ASN A  84       3.465  35.552 -10.036  1.00  9.43           C  
ATOM   1278  C   ASN A  84       2.785  34.191  -9.981  1.00  9.43           C  
ATOM   1279  O   ASN A  84       2.504  33.549 -10.993  1.00  9.43           O  
ATOM   1280  CB  ASN A  84       4.943  35.303 -10.255  1.00  9.43           C  
ATOM   1281  CG  ASN A  84       5.722  36.496 -10.686  1.00  9.43           C  
ATOM   1282  OD1 ASN A  84       5.173  37.521 -11.110  1.00  9.43           O  
ATOM   1283  ND2 ASN A  84       7.020  36.358 -10.605  1.00  9.43           N  
ATOM   1284  H   ASN A  84       3.989  36.641  -8.213  1.00  9.43           H  
ATOM   1285  HA  ASN A  84       3.050  36.096 -10.888  1.00  9.43           H  
ATOM   1286 1HB  ASN A  84       5.378  34.926  -9.325  1.00  9.43           H  
ATOM   1287 2HB  ASN A  84       5.062  34.523 -11.004  1.00  9.43           H  
ATOM   1288 1HD2 ASN A  84       7.643  37.109 -10.879  1.00  9.43           H  
ATOM   1289 2HD2 ASN A  84       7.410  35.504 -10.265  1.00  9.43           H  
ATOM   1290  N   ILE A  85       2.528  33.779  -8.764  1.00  9.05           N  
ATOM   1291  CA  ILE A  85       1.939  32.531  -8.394  1.00  9.05           C  
ATOM   1292  C   ILE A  85       0.569  32.261  -8.987  1.00  9.05           C  
ATOM   1293  O   ILE A  85       0.109  31.116  -8.998  1.00  9.05           O  
ATOM   1294  CB  ILE A  85       1.841  32.408  -6.908  1.00  9.05           C  
ATOM   1295  CG1 ILE A  85       3.170  32.323  -6.333  1.00  9.05           C  
ATOM   1296  CG2 ILE A  85       1.116  31.238  -6.624  1.00  9.05           C  
ATOM   1297  CD1 ILE A  85       3.151  32.404  -4.878  1.00  9.05           C  
ATOM   1298  H   ILE A  85       2.784  34.408  -8.018  1.00  9.05           H  
ATOM   1299  HA  ILE A  85       2.611  31.764  -8.735  1.00  9.05           H  
ATOM   1300  HB  ILE A  85       1.335  33.286  -6.504  1.00  9.05           H  
ATOM   1301 1HG1 ILE A  85       3.614  31.401  -6.651  1.00  9.05           H  
ATOM   1302 2HG1 ILE A  85       3.769  33.139  -6.721  1.00  9.05           H  
ATOM   1303 1HG2 ILE A  85       1.009  31.099  -5.551  1.00  9.05           H  
ATOM   1304 2HG2 ILE A  85       0.174  31.335  -7.096  1.00  9.05           H  
ATOM   1305 3HG2 ILE A  85       1.664  30.441  -7.049  1.00  9.05           H  
ATOM   1306 1HD1 ILE A  85       4.131  32.342  -4.500  1.00  9.05           H  
ATOM   1307 2HD1 ILE A  85       2.712  33.348  -4.583  1.00  9.05           H  
ATOM   1308 3HD1 ILE A  85       2.573  31.590  -4.504  1.00  9.05           H  
ATOM   1309  N   ALA A  86      -0.174  33.296  -9.334  1.00  8.76           N  
ATOM   1310  CA  ALA A  86      -1.489  33.064  -9.903  1.00  8.76           C  
ATOM   1311  C   ALA A  86      -1.455  32.744 -11.413  1.00  8.76           C  
ATOM   1312  O   ALA A  86      -2.512  32.589 -12.006  1.00  8.76           O  
ATOM   1313  CB  ALA A  86      -2.368  34.252  -9.667  1.00  8.76           C  
ATOM   1314  H   ALA A  86       0.204  34.249  -9.274  1.00  8.76           H  
ATOM   1315  HA  ALA A  86      -1.930  32.212  -9.391  1.00  8.76           H  
ATOM   1316 1HB  ALA A  86      -3.367  34.054 -10.055  1.00  8.76           H  
ATOM   1317 2HB  ALA A  86      -2.418  34.448  -8.600  1.00  8.76           H  
ATOM   1318 3HB  ALA A  86      -1.930  35.103 -10.187  1.00  8.76           H  
ATOM   1319  N   ASP A  87      -0.272  32.728 -12.051  1.00  8.54           N  
ATOM   1320  CA  ASP A  87      -0.167  32.433 -13.492  1.00  8.54           C  
ATOM   1321  C   ASP A  87       0.264  30.996 -13.967  1.00  8.54           C  
ATOM   1322  O   ASP A  87       1.348  30.850 -14.551  1.00  8.54           O  
ATOM   1323  CB  ASP A  87       0.758  33.468 -14.141  1.00  8.54           C  
ATOM   1324  CG  ASP A  87       0.148  34.898 -14.197  1.00  8.54           C  
ATOM   1325  OD1 ASP A  87      -1.027  35.028 -14.454  1.00  8.54           O  
ATOM   1326  OD2 ASP A  87       0.883  35.837 -13.995  1.00  8.54           O  
ATOM   1327  H   ASP A  87       0.591  32.904 -11.537  1.00  8.54           H  
ATOM   1328  HA  ASP A  87      -1.159  32.601 -13.910  1.00  8.54           H  
ATOM   1329 1HB  ASP A  87       1.684  33.523 -13.565  1.00  8.54           H  
ATOM   1330 2HB  ASP A  87       1.019  33.148 -15.151  1.00  8.54           H  
ATOM   1331  N   TYR A  88      -0.486  29.914 -13.674  1.00  8.35           N  
ATOM   1332  CA  TYR A  88      -0.136  28.627 -14.326  1.00  8.35           C  
ATOM   1333  C   TYR A  88      -1.349  27.677 -14.532  1.00  8.35           C  
ATOM   1334  O   TYR A  88      -1.996  27.752 -15.578  1.00  8.35           O  
ATOM   1335  CB  TYR A  88       1.030  27.928 -13.621  1.00  8.35           C  
ATOM   1336  CG  TYR A  88       1.468  26.662 -14.300  1.00  8.35           C  
ATOM   1337  CD1 TYR A  88       2.198  26.769 -15.456  1.00  8.35           C  
ATOM   1338  CD2 TYR A  88       1.160  25.418 -13.795  1.00  8.35           C  
ATOM   1339  CE1 TYR A  88       2.597  25.647 -16.130  1.00  8.35           C  
ATOM   1340  CE2 TYR A  88       1.565  24.292 -14.475  1.00  8.35           C  
ATOM   1341  CZ  TYR A  88       2.267  24.415 -15.642  1.00  8.35           C  
ATOM   1342  OH  TYR A  88       2.626  23.306 -16.332  1.00  8.35           O  
ATOM   1343  H   TYR A  88      -1.378  30.014 -13.181  1.00  8.35           H  
ATOM   1344  HA  TYR A  88       0.222  28.864 -15.327  1.00  8.35           H  
ATOM   1345 1HB  TYR A  88       1.875  28.585 -13.624  1.00  8.35           H  
ATOM   1346 2HB  TYR A  88       0.779  27.711 -12.612  1.00  8.35           H  
ATOM   1347  HD1 TYR A  88       2.443  27.751 -15.841  1.00  8.35           H  
ATOM   1348  HD2 TYR A  88       0.589  25.325 -12.875  1.00  8.35           H  
ATOM   1349  HE1 TYR A  88       3.160  25.732 -17.054  1.00  8.35           H  
ATOM   1350  HE2 TYR A  88       1.316  23.302 -14.092  1.00  8.35           H  
ATOM   1351  HH  TYR A  88       2.281  22.535 -15.873  1.00  8.35           H  
ATOM   1352  N   ASN A  89      -1.658  26.779 -13.552  1.00  8.19           N  
ATOM   1353  CA  ASN A  89      -2.879  25.966 -13.600  1.00  8.19           C  
ATOM   1354  C   ASN A  89      -3.061  25.174 -12.301  1.00  8.19           C  
ATOM   1355  O   ASN A  89      -4.065  24.486 -12.099  1.00  8.19           O  
ATOM   1356  CB  ASN A  89      -2.905  24.995 -14.786  1.00  8.19           C  
ATOM   1357  CG  ASN A  89      -1.880  23.874 -14.747  1.00  8.19           C  
ATOM   1358  OD1 ASN A  89      -1.454  23.406 -13.684  1.00  8.19           O  
ATOM   1359  ND2 ASN A  89      -1.472  23.439 -15.915  1.00  8.19           N  
ATOM   1360  H   ASN A  89      -1.097  26.727 -12.697  1.00  8.19           H  
ATOM   1361  HA  ASN A  89      -3.733  26.641 -13.687  1.00  8.19           H  
ATOM   1362 1HB  ASN A  89      -3.891  24.537 -14.816  1.00  8.19           H  
ATOM   1363 2HB  ASN A  89      -2.788  25.527 -15.724  1.00  8.19           H  
ATOM   1364 1HD2 ASN A  89      -0.795  22.704 -15.968  1.00  8.19           H  
ATOM   1365 2HD2 ASN A  89      -1.832  23.847 -16.754  1.00  8.19           H  
ATOM   1366  N   TYR A  90      -2.090  25.276 -11.401  1.00  8.06           N  
ATOM   1367  CA  TYR A  90      -2.098  24.428 -10.204  1.00  8.06           C  
ATOM   1368  C   TYR A  90      -2.903  24.893  -9.023  1.00  8.06           C  
ATOM   1369  O   TYR A  90      -2.349  25.266  -7.985  1.00  8.06           O  
ATOM   1370  CB  TYR A  90      -0.691  24.116  -9.707  1.00  8.06           C  
ATOM   1371  CG  TYR A  90      -0.735  23.152  -8.584  1.00  8.06           C  
ATOM   1372  CD1 TYR A  90      -1.090  21.851  -8.799  1.00  8.06           C  
ATOM   1373  CD2 TYR A  90      -0.438  23.589  -7.313  1.00  8.06           C  
ATOM   1374  CE1 TYR A  90      -1.141  20.976  -7.750  1.00  8.06           C  
ATOM   1375  CE2 TYR A  90      -0.485  22.707  -6.257  1.00  8.06           C  
ATOM   1376  CZ  TYR A  90      -0.834  21.405  -6.472  1.00  8.06           C  
ATOM   1377  OH  TYR A  90      -0.874  20.505  -5.433  1.00  8.06           O  
ATOM   1378  H   TYR A  90      -1.320  25.915 -11.554  1.00  8.06           H  
ATOM   1379  HA  TYR A  90      -2.533  23.476 -10.502  1.00  8.06           H  
ATOM   1380 1HB  TYR A  90      -0.101  23.684 -10.515  1.00  8.06           H  
ATOM   1381 2HB  TYR A  90      -0.191  24.999  -9.355  1.00  8.06           H  
ATOM   1382  HD1 TYR A  90      -1.328  21.515  -9.805  1.00  8.06           H  
ATOM   1383  HD2 TYR A  90      -0.156  24.626  -7.155  1.00  8.06           H  
ATOM   1384  HE1 TYR A  90      -1.423  19.934  -7.922  1.00  8.06           H  
ATOM   1385  HE2 TYR A  90      -0.237  23.052  -5.255  1.00  8.06           H  
ATOM   1386  HH  TYR A  90      -0.676  19.602  -5.777  1.00  8.06           H  
ATOM   1387  N   LYS A  91      -4.206  24.773  -9.163  1.00  7.97           N  
ATOM   1388  CA  LYS A  91      -5.123  25.108  -8.092  1.00  7.97           C  
ATOM   1389  C   LYS A  91      -5.359  23.837  -7.303  1.00  7.97           C  
ATOM   1390  O   LYS A  91      -5.672  22.805  -7.892  1.00  7.97           O  
ATOM   1391  CB  LYS A  91      -6.434  25.634  -8.662  1.00  7.97           C  
ATOM   1392  CG  LYS A  91      -6.269  26.919  -9.431  1.00  7.97           C  
ATOM   1393  CD  LYS A  91      -7.577  27.433 -10.007  1.00  7.97           C  
ATOM   1394  CE  LYS A  91      -7.322  28.691 -10.816  1.00  7.97           C  
ATOM   1395  NZ  LYS A  91      -8.553  29.266 -11.391  1.00  7.97           N  
ATOM   1396  H   LYS A  91      -4.538  24.466 -10.078  1.00  7.97           H  
ATOM   1397  HA  LYS A  91      -4.671  25.848  -7.432  1.00  7.97           H  
ATOM   1398 1HB  LYS A  91      -6.860  24.889  -9.332  1.00  7.97           H  
ATOM   1399 2HB  LYS A  91      -7.147  25.797  -7.857  1.00  7.97           H  
ATOM   1400 1HG  LYS A  91      -5.840  27.685  -8.783  1.00  7.97           H  
ATOM   1401 2HG  LYS A  91      -5.574  26.741 -10.250  1.00  7.97           H  
ATOM   1402 1HD  LYS A  91      -8.005  26.674 -10.663  1.00  7.97           H  
ATOM   1403 2HD  LYS A  91      -8.285  27.646  -9.213  1.00  7.97           H  
ATOM   1404 1HE  LYS A  91      -6.842  29.435 -10.179  1.00  7.97           H  
ATOM   1405 2HE  LYS A  91      -6.651  28.436 -11.630  1.00  7.97           H  
ATOM   1406 1HZ  LYS A  91      -8.300  30.090 -11.925  1.00  7.97           H  
ATOM   1407 2HZ  LYS A  91      -8.994  28.591 -11.998  1.00  7.97           H  
ATOM   1408 3HZ  LYS A  91      -9.186  29.521 -10.650  1.00  7.97           H  
ATOM   1409  N   LEU A  92      -5.224  23.878  -5.986  1.00  7.86           N  
ATOM   1410  CA  LEU A  92      -5.469  22.663  -5.220  1.00  7.86           C  
ATOM   1411  C   LEU A  92      -6.904  22.192  -5.361  1.00  7.86           C  
ATOM   1412  O   LEU A  92      -7.127  20.988  -5.523  1.00  7.86           O  
ATOM   1413  CB  LEU A  92      -5.159  22.889  -3.745  1.00  7.86           C  
ATOM   1414  CG  LEU A  92      -3.748  22.568  -3.328  1.00  7.86           C  
ATOM   1415  CD1 LEU A  92      -3.422  21.173  -3.773  1.00  7.86           C  
ATOM   1416  CD2 LEU A  92      -2.792  23.622  -3.905  1.00  7.86           C  
ATOM   1417  H   LEU A  92      -4.950  24.738  -5.529  1.00  7.86           H  
ATOM   1418  HA  LEU A  92      -4.815  21.883  -5.606  1.00  7.86           H  
ATOM   1419 1HB  LEU A  92      -5.359  23.931  -3.503  1.00  7.86           H  
ATOM   1420 2HB  LEU A  92      -5.839  22.270  -3.148  1.00  7.86           H  
ATOM   1421  HG  LEU A  92      -3.686  22.569  -2.279  1.00  7.86           H  
ATOM   1422 1HD1 LEU A  92      -2.428  20.913  -3.458  1.00  7.86           H  
ATOM   1423 2HD1 LEU A  92      -4.132  20.479  -3.323  1.00  7.86           H  
ATOM   1424 3HD1 LEU A  92      -3.483  21.109  -4.858  1.00  7.86           H  
ATOM   1425 1HD2 LEU A  92      -1.773  23.405  -3.593  1.00  7.86           H  
ATOM   1426 2HD2 LEU A  92      -2.854  23.618  -4.993  1.00  7.86           H  
ATOM   1427 3HD2 LEU A  92      -3.063  24.613  -3.539  1.00  7.86           H  
ATOM   1428  N   PRO A  93      -7.828  23.181  -5.236  1.00  7.67           N  
ATOM   1429  CA  PRO A  93      -8.923  24.185  -5.120  1.00  7.67           C  
ATOM   1430  C   PRO A  93      -9.326  24.264  -3.643  1.00  7.67           C  
ATOM   1431  O   PRO A  93      -8.911  23.437  -2.827  1.00  7.67           O  
ATOM   1432  CB  PRO A  93     -10.117  23.792  -5.965  1.00  7.67           C  
ATOM   1433  CG  PRO A  93     -10.168  22.509  -5.922  1.00  7.67           C  
ATOM   1434  CD  PRO A  93      -8.835  22.048  -5.783  1.00  7.67           C  
ATOM   1435  HA  PRO A  93      -8.532  25.159  -5.450  1.00  7.67           H  
ATOM   1436 1HB  PRO A  93     -11.029  24.254  -5.568  1.00  7.67           H  
ATOM   1437 2HB  PRO A  93      -9.988  24.171  -6.992  1.00  7.67           H  
ATOM   1438 1HG  PRO A  93     -10.824  22.203  -5.112  1.00  7.67           H  
ATOM   1439 2HG  PRO A  93     -10.627  22.134  -6.848  1.00  7.67           H  
ATOM   1440 1HD  PRO A  93      -8.975  21.246  -5.054  1.00  7.67           H  
ATOM   1441 2HD  PRO A  93      -8.532  21.693  -6.799  1.00  7.67           H  
ATOM   1442  N   ASP A  94     -10.150  25.256  -3.327  1.00  7.31           N  
ATOM   1443  CA  ASP A  94     -10.575  25.624  -1.968  1.00  7.31           C  
ATOM   1444  C   ASP A  94     -11.249  24.535  -1.126  1.00  7.31           C  
ATOM   1445  O   ASP A  94     -11.337  24.670   0.100  1.00  7.31           O  
ATOM   1446  CB  ASP A  94     -11.555  26.792  -2.056  1.00  7.31           C  
ATOM   1447  CG  ASP A  94     -10.910  28.097  -2.469  1.00  7.31           C  
ATOM   1448  OD1 ASP A  94      -9.706  28.173  -2.465  1.00  7.31           O  
ATOM   1449  OD2 ASP A  94     -11.626  29.001  -2.823  1.00  7.31           O  
ATOM   1450  H   ASP A  94     -10.469  25.853  -4.077  1.00  7.31           H  
ATOM   1451  HA  ASP A  94      -9.689  25.952  -1.426  1.00  7.31           H  
ATOM   1452 1HB  ASP A  94     -12.348  26.549  -2.765  1.00  7.31           H  
ATOM   1453 2HB  ASP A  94     -12.029  26.935  -1.082  1.00  7.31           H  
ATOM   1454  N   ASP A  95     -11.771  23.499  -1.772  1.00  6.79           N  
ATOM   1455  CA  ASP A  95     -12.478  22.430  -1.073  1.00  6.79           C  
ATOM   1456  C   ASP A  95     -11.583  21.268  -0.630  1.00  6.79           C  
ATOM   1457  O   ASP A  95     -12.071  20.318  -0.009  1.00  6.79           O  
ATOM   1458  CB  ASP A  95     -13.575  21.872  -1.980  1.00  6.79           C  
ATOM   1459  CG  ASP A  95     -14.671  22.883  -2.282  1.00  6.79           C  
ATOM   1460  OD1 ASP A  95     -15.061  23.608  -1.402  1.00  6.79           O  
ATOM   1461  OD2 ASP A  95     -15.091  22.932  -3.413  1.00  6.79           O  
ATOM   1462  H   ASP A  95     -11.659  23.445  -2.774  1.00  6.79           H  
ATOM   1463  HA  ASP A  95     -12.940  22.859  -0.184  1.00  6.79           H  
ATOM   1464 1HB  ASP A  95     -13.132  21.540  -2.920  1.00  6.79           H  
ATOM   1465 2HB  ASP A  95     -14.023  20.999  -1.506  1.00  6.79           H  
ATOM   1466  N   PHE A  96     -10.282  21.316  -0.946  1.00  6.18           N  
ATOM   1467  CA  PHE A  96      -9.401  20.203  -0.595  1.00  6.18           C  
ATOM   1468  C   PHE A  96      -8.380  20.483   0.489  1.00  6.18           C  
ATOM   1469  O   PHE A  96      -7.591  21.430   0.445  1.00  6.18           O  
ATOM   1470  CB  PHE A  96      -8.746  19.671  -1.854  1.00  6.18           C  
ATOM   1471  CG  PHE A  96      -9.741  18.952  -2.696  1.00  6.18           C  
ATOM   1472  CD1 PHE A  96     -10.568  19.651  -3.524  1.00  6.18           C  
ATOM   1473  CD2 PHE A  96      -9.835  17.568  -2.660  1.00  6.18           C  
ATOM   1474  CE1 PHE A  96     -11.493  19.010  -4.317  1.00  6.18           C  
ATOM   1475  CE2 PHE A  96     -10.753  16.909  -3.451  1.00  6.18           C  
ATOM   1476  CZ  PHE A  96     -11.587  17.634  -4.283  1.00  6.18           C  
ATOM   1477  H   PHE A  96      -9.900  22.119  -1.453  1.00  6.18           H  
ATOM   1478  HA  PHE A  96     -10.032  19.395  -0.222  1.00  6.18           H  
ATOM   1479 1HB  PHE A  96      -8.320  20.494  -2.435  1.00  6.18           H  
ATOM   1480 2HB  PHE A  96      -7.941  18.980  -1.595  1.00  6.18           H  
ATOM   1481  HD1 PHE A  96     -10.490  20.726  -3.532  1.00  6.18           H  
ATOM   1482  HD2 PHE A  96      -9.170  17.003  -2.001  1.00  6.18           H  
ATOM   1483  HE1 PHE A  96     -12.148  19.590  -4.969  1.00  6.18           H  
ATOM   1484  HE2 PHE A  96     -10.821  15.818  -3.421  1.00  6.18           H  
ATOM   1485  HZ  PHE A  96     -12.318  17.122  -4.908  1.00  6.18           H  
ATOM   1486  N   THR A  97      -8.365  19.585   1.462  1.00  5.59           N  
ATOM   1487  CA  THR A  97      -7.528  19.690   2.653  1.00  5.59           C  
ATOM   1488  C   THR A  97      -6.070  19.305   2.491  1.00  5.59           C  
ATOM   1489  O   THR A  97      -5.581  18.368   3.117  1.00  5.59           O  
ATOM   1490  CB  THR A  97      -8.166  18.872   3.773  1.00  5.59           C  
ATOM   1491  OG1 THR A  97      -8.493  17.571   3.278  1.00  5.59           O  
ATOM   1492  CG2 THR A  97      -9.433  19.555   4.265  1.00  5.59           C  
ATOM   1493  H   THR A  97      -9.000  18.803   1.395  1.00  5.59           H  
ATOM   1494  HA  THR A  97      -7.542  20.717   2.973  1.00  5.59           H  
ATOM   1495  HB  THR A  97      -7.457  18.777   4.595  1.00  5.59           H  
ATOM   1496  HG1 THR A  97      -7.830  17.247   2.623  1.00  5.59           H  
ATOM   1497 1HG2 THR A  97      -9.880  18.967   5.062  1.00  5.59           H  
ATOM   1498 2HG2 THR A  97      -9.193  20.546   4.641  1.00  5.59           H  
ATOM   1499 3HG2 THR A  97     -10.137  19.644   3.438  1.00  5.59           H  
ATOM   1500  N   GLY A  98      -5.364  20.036   1.661  1.00  5.12           N  
ATOM   1501  CA  GLY A  98      -3.955  19.735   1.468  1.00  5.12           C  
ATOM   1502  C   GLY A  98      -3.106  20.366   2.564  1.00  5.12           C  
ATOM   1503  O   GLY A  98      -3.639  21.031   3.463  1.00  5.12           O  
ATOM   1504  H   GLY A  98      -5.840  20.791   1.168  1.00  5.12           H  
ATOM   1505 1HA  GLY A  98      -3.808  18.661   1.475  1.00  5.12           H  
ATOM   1506 2HA  GLY A  98      -3.629  20.095   0.493  1.00  5.12           H  
ATOM   1507  N   CYS A  99      -1.792  20.158   2.443  1.00  4.83           N  
ATOM   1508  CA  CYS A  99      -0.808  20.669   3.378  1.00  4.83           C  
ATOM   1509  C   CYS A  99       0.444  21.287   2.785  1.00  4.83           C  
ATOM   1510  O   CYS A  99       0.975  20.859   1.750  1.00  4.83           O  
ATOM   1511  CB  CYS A  99      -0.310  19.572   4.298  1.00  4.83           C  
ATOM   1512  SG  CYS A  99      -1.483  18.894   5.429  1.00  4.83           S  
ATOM   1513  H   CYS A  99      -1.486  19.601   1.660  1.00  4.83           H  
ATOM   1514  HA  CYS A  99      -1.291  21.428   3.978  1.00  4.83           H  
ATOM   1515 1HB  CYS A  99       0.080  18.762   3.695  1.00  4.83           H  
ATOM   1516 2HB  CYS A  99       0.516  19.974   4.884  1.00  4.83           H  
ATOM   1517  N   VAL A 100       0.987  22.211   3.564  1.00  4.75           N  
ATOM   1518  CA  VAL A 100       2.302  22.796   3.400  1.00  4.75           C  
ATOM   1519  C   VAL A 100       3.271  21.893   4.175  1.00  4.75           C  
ATOM   1520  O   VAL A 100       3.278  21.912   5.405  1.00  4.75           O  
ATOM   1521  CB  VAL A 100       2.257  24.215   3.998  1.00  4.75           C  
ATOM   1522  CG1 VAL A 100       3.547  24.902   3.947  1.00  4.75           C  
ATOM   1523  CG2 VAL A 100       1.165  25.032   3.248  1.00  4.75           C  
ATOM   1524  H   VAL A 100       0.455  22.539   4.369  1.00  4.75           H  
ATOM   1525  HA  VAL A 100       2.571  22.821   2.339  1.00  4.75           H  
ATOM   1526  HB  VAL A 100       2.019  24.137   5.028  1.00  4.75           H  
ATOM   1527 1HG1 VAL A 100       3.457  25.882   4.412  1.00  4.75           H  
ATOM   1528 2HG1 VAL A 100       4.267  24.307   4.485  1.00  4.75           H  
ATOM   1529 3HG1 VAL A 100       3.844  25.027   2.974  1.00  4.75           H  
ATOM   1530 1HG2 VAL A 100       1.095  26.032   3.678  1.00  4.75           H  
ATOM   1531 2HG2 VAL A 100       1.427  25.112   2.195  1.00  4.75           H  
ATOM   1532 3HG2 VAL A 100       0.201  24.529   3.347  1.00  4.75           H  
ATOM   1533  N   ILE A 101       4.031  21.064   3.451  1.00  4.87           N  
ATOM   1534  CA  ILE A 101       4.869  20.023   4.062  1.00  4.87           C  
ATOM   1535  C   ILE A 101       6.360  20.257   3.965  1.00  4.87           C  
ATOM   1536  O   ILE A 101       7.052  20.257   4.959  1.00  4.87           O  
ATOM   1537  CB  ILE A 101       4.516  18.677   3.408  1.00  4.87           C  
ATOM   1538  CG1 ILE A 101       3.095  18.368   3.678  1.00  4.87           C  
ATOM   1539  CG2 ILE A 101       5.384  17.555   3.879  1.00  4.87           C  
ATOM   1540  CD1 ILE A 101       2.807  18.247   5.153  1.00  4.87           C  
ATOM   1541  H   ILE A 101       4.014  21.118   2.433  1.00  4.87           H  
ATOM   1542  HA  ILE A 101       4.617  19.964   5.117  1.00  4.87           H  
ATOM   1543  HB  ILE A 101       4.626  18.773   2.331  1.00  4.87           H  
ATOM   1544 1HG1 ILE A 101       2.474  19.139   3.243  1.00  4.87           H  
ATOM   1545 2HG1 ILE A 101       2.861  17.468   3.227  1.00  4.87           H  
ATOM   1546 1HG2 ILE A 101       5.087  16.643   3.370  1.00  4.87           H  
ATOM   1547 2HG2 ILE A 101       6.427  17.774   3.653  1.00  4.87           H  
ATOM   1548 3HG2 ILE A 101       5.254  17.434   4.946  1.00  4.87           H  
ATOM   1549 1HD1 ILE A 101       1.766  17.997   5.320  1.00  4.87           H  
ATOM   1550 2HD1 ILE A 101       3.425  17.458   5.588  1.00  4.87           H  
ATOM   1551 3HD1 ILE A 101       3.037  19.193   5.636  1.00  4.87           H  
ATOM   1552  N   ALA A 102       6.838  20.476   2.772  1.00  5.20           N  
ATOM   1553  CA  ALA A 102       8.265  20.634   2.480  1.00  5.20           C  
ATOM   1554  C   ALA A 102       9.229  19.527   2.882  1.00  5.20           C  
ATOM   1555  O   ALA A 102       8.875  18.387   3.161  1.00  5.20           O  
ATOM   1556  CB  ALA A 102       8.703  21.944   3.132  1.00  5.20           C  
ATOM   1557  H   ALA A 102       6.157  20.510   2.011  1.00  5.20           H  
ATOM   1558  HA  ALA A 102       8.395  20.697   1.460  1.00  5.20           H  
ATOM   1559 1HB  ALA A 102       9.729  22.208   2.913  1.00  5.20           H  
ATOM   1560 2HB  ALA A 102       8.079  22.735   2.785  1.00  5.20           H  
ATOM   1561 3HB  ALA A 102       8.605  21.865   4.197  1.00  5.20           H  
ATOM   1562  N   TRP A 103      10.477  19.916   2.723  1.00  5.70           N  
ATOM   1563  CA  TRP A 103      11.760  19.304   2.964  1.00  5.70           C  
ATOM   1564  C   TRP A 103      12.634  20.484   2.638  1.00  5.70           C  
ATOM   1565  O   TRP A 103      12.112  21.345   1.960  1.00  5.70           O  
ATOM   1566  CB  TRP A 103      11.957  18.111   2.056  1.00  5.70           C  
ATOM   1567  CG  TRP A 103      11.710  18.376   0.683  1.00  5.70           C  
ATOM   1568  CD1 TRP A 103      11.981  19.471  -0.021  1.00  5.70           C  
ATOM   1569  CD2 TRP A 103      11.082  17.479  -0.211  1.00  5.70           C  
ATOM   1570  NE1 TRP A 103      11.557  19.306  -1.310  1.00  5.70           N  
ATOM   1571  CE2 TRP A 103      11.020  18.110  -1.432  1.00  5.70           C  
ATOM   1572  CE3 TRP A 103      10.551  16.192  -0.074  1.00  5.70           C  
ATOM   1573  CZ2 TRP A 103      10.481  17.528  -2.497  1.00  5.70           C  
ATOM   1574  CZ3 TRP A 103      10.003  15.605  -1.181  1.00  5.70           C  
ATOM   1575  CH2 TRP A 103       9.987  16.287  -2.362  1.00  5.70           C  
ATOM   1576  H   TRP A 103      10.584  20.864   2.416  1.00  5.70           H  
ATOM   1577  HA  TRP A 103      11.891  19.035   4.006  1.00  5.70           H  
ATOM   1578 1HB  TRP A 103      12.966  17.725   2.167  1.00  5.70           H  
ATOM   1579 2HB  TRP A 103      11.257  17.330   2.332  1.00  5.70           H  
ATOM   1580  HD1 TRP A 103      12.452  20.359   0.378  1.00  5.70           H  
ATOM   1581  HE1 TRP A 103      11.620  19.969  -2.091  1.00  5.70           H  
ATOM   1582  HE3 TRP A 103      10.581  15.673   0.886  1.00  5.70           H  
ATOM   1583  HZ2 TRP A 103      10.423  18.015  -3.426  1.00  5.70           H  
ATOM   1584  HZ3 TRP A 103       9.597  14.601  -1.104  1.00  5.70           H  
ATOM   1585  HH2 TRP A 103       9.592  15.849  -3.222  1.00  5.70           H  
ATOM   1586  N   ASN A 104      13.898  20.581   3.027  1.00  6.35           N  
ATOM   1587  CA  ASN A 104      14.644  21.764   2.535  1.00  6.35           C  
ATOM   1588  C   ASN A 104      16.166  21.609   2.454  1.00  6.35           C  
ATOM   1589  O   ASN A 104      16.896  22.212   3.239  1.00  6.35           O  
ATOM   1590  CB  ASN A 104      14.323  23.002   3.363  1.00  6.35           C  
ATOM   1591  CG  ASN A 104      14.838  24.317   2.740  1.00  6.35           C  
ATOM   1592  OD1 ASN A 104      14.926  24.510   1.509  1.00  6.35           O  
ATOM   1593  ND2 ASN A 104      15.207  25.241   3.606  1.00  6.35           N  
ATOM   1594  H   ASN A 104      14.305  19.874   3.643  1.00  6.35           H  
ATOM   1595  HA  ASN A 104      14.304  21.964   1.525  1.00  6.35           H  
ATOM   1596 1HB  ASN A 104      13.239  23.081   3.512  1.00  6.35           H  
ATOM   1597 2HB  ASN A 104      14.771  22.892   4.345  1.00  6.35           H  
ATOM   1598 1HD2 ASN A 104      15.572  26.111   3.273  1.00  6.35           H  
ATOM   1599 2HD2 ASN A 104      15.145  25.052   4.587  1.00  6.35           H  
ATOM   1600  N   SER A 105      16.658  20.797   1.523  1.00  7.13           N  
ATOM   1601  CA  SER A 105      18.104  20.591   1.422  1.00  7.13           C  
ATOM   1602  C   SER A 105      18.878  21.862   1.088  1.00  7.13           C  
ATOM   1603  O   SER A 105      18.591  22.545   0.103  1.00  7.13           O  
ATOM   1604  CB  SER A 105      18.431  19.571   0.357  1.00  7.13           C  
ATOM   1605  OG  SER A 105      19.829  19.459   0.190  1.00  7.13           O  
ATOM   1606  H   SER A 105      16.026  20.319   0.901  1.00  7.13           H  
ATOM   1607  HA  SER A 105      18.458  20.222   2.387  1.00  7.13           H  
ATOM   1608 1HB  SER A 105      18.017  18.604   0.641  1.00  7.13           H  
ATOM   1609 2HB  SER A 105      17.975  19.862  -0.582  1.00  7.13           H  
ATOM   1610  HG  SER A 105      19.964  18.653  -0.323  1.00  7.13           H  
ATOM   1611  N   ASN A 106      19.983  22.071   1.794  1.00  8.00           N  
ATOM   1612  CA  ASN A 106      20.826  23.239   1.571  1.00  8.00           C  
ATOM   1613  C   ASN A 106      21.843  22.992   0.468  1.00  8.00           C  
ATOM   1614  O   ASN A 106      22.658  23.859   0.154  1.00  8.00           O  
ATOM   1615  CB  ASN A 106      21.531  23.632   2.855  1.00  8.00           C  
ATOM   1616  CG  ASN A 106      20.594  24.219   3.875  1.00  8.00           C  
ATOM   1617  OD1 ASN A 106      19.596  24.861   3.530  1.00  8.00           O  
ATOM   1618  ND2 ASN A 106      20.899  24.012   5.130  1.00  8.00           N  
ATOM   1619  H   ASN A 106      20.197  21.444   2.555  1.00  8.00           H  
ATOM   1620  HA  ASN A 106      20.192  24.068   1.251  1.00  8.00           H  
ATOM   1621 1HB  ASN A 106      22.015  22.753   3.284  1.00  8.00           H  
ATOM   1622 2HB  ASN A 106      22.313  24.359   2.633  1.00  8.00           H  
ATOM   1623 1HD2 ASN A 106      20.310  24.379   5.854  1.00  8.00           H  
ATOM   1624 2HD2 ASN A 106      21.716  23.488   5.368  1.00  8.00           H  
ATOM   1625  N   ASN A 107      21.784  21.804  -0.135  1.00  8.93           N  
ATOM   1626  CA  ASN A 107      22.677  21.450  -1.220  1.00  8.93           C  
ATOM   1627  C   ASN A 107      21.964  21.604  -2.554  1.00  8.93           C  
ATOM   1628  O   ASN A 107      22.490  21.214  -3.584  1.00  8.93           O  
ATOM   1629  CB  ASN A 107      23.189  20.027  -1.060  1.00  8.93           C  
ATOM   1630  CG  ASN A 107      24.115  19.863   0.110  1.00  8.93           C  
ATOM   1631  OD1 ASN A 107      24.956  20.727   0.390  1.00  8.93           O  
ATOM   1632  ND2 ASN A 107      23.983  18.759   0.801  1.00  8.93           N  
ATOM   1633  H   ASN A 107      21.083  21.118   0.148  1.00  8.93           H  
ATOM   1634  HA  ASN A 107      23.526  22.134  -1.220  1.00  8.93           H  
ATOM   1635 1HB  ASN A 107      22.346  19.351  -0.934  1.00  8.93           H  
ATOM   1636 2HB  ASN A 107      23.715  19.725  -1.968  1.00  8.93           H  
ATOM   1637 1HD2 ASN A 107      24.574  18.589   1.591  1.00  8.93           H  
ATOM   1638 2HD2 ASN A 107      23.293  18.085   0.539  1.00  8.93           H  
ATOM   1639  N   LEU A 108      20.782  22.218  -2.557  1.00  9.83           N  
ATOM   1640  CA  LEU A 108      20.016  22.329  -3.793  1.00  9.83           C  
ATOM   1641  C   LEU A 108      20.733  22.790  -5.063  1.00  9.83           C  
ATOM   1642  O   LEU A 108      20.754  22.065  -6.061  1.00  9.83           O  
ATOM   1643  CB  LEU A 108      18.878  23.316  -3.549  1.00  9.83           C  
ATOM   1644  CG  LEU A 108      18.085  23.665  -4.774  1.00  9.83           C  
ATOM   1645  CD1 LEU A 108      17.537  22.484  -5.295  1.00  9.83           C  
ATOM   1646  CD2 LEU A 108      17.001  24.598  -4.418  1.00  9.83           C  
ATOM   1647  H   LEU A 108      20.358  22.535  -1.684  1.00  9.83           H  
ATOM   1648  HA  LEU A 108      19.590  21.347  -3.991  1.00  9.83           H  
ATOM   1649 1HB  LEU A 108      18.197  22.884  -2.815  1.00  9.83           H  
ATOM   1650 2HB  LEU A 108      19.286  24.237  -3.136  1.00  9.83           H  
ATOM   1651  HG  LEU A 108      18.714  24.120  -5.531  1.00  9.83           H  
ATOM   1652 1HD1 LEU A 108      16.971  22.765  -6.128  1.00  9.83           H  
ATOM   1653 2HD1 LEU A 108      18.333  21.789  -5.585  1.00  9.83           H  
ATOM   1654 3HD1 LEU A 108      16.910  22.017  -4.573  1.00  9.83           H  
ATOM   1655 1HD2 LEU A 108      16.397  24.840  -5.297  1.00  9.83           H  
ATOM   1656 2HD2 LEU A 108      16.387  24.122  -3.684  1.00  9.83           H  
ATOM   1657 3HD2 LEU A 108      17.413  25.497  -4.015  1.00  9.83           H  
ATOM   1658  N   ASP A 109      21.330  23.976  -5.076  1.00 10.62           N  
ATOM   1659  CA  ASP A 109      21.900  24.428  -6.345  1.00 10.62           C  
ATOM   1660  C   ASP A 109      23.344  23.930  -6.461  1.00 10.62           C  
ATOM   1661  O   ASP A 109      24.302  24.698  -6.331  1.00 10.62           O  
ATOM   1662  CB  ASP A 109      21.804  25.951  -6.473  1.00 10.62           C  
ATOM   1663  CG  ASP A 109      22.060  26.477  -7.910  1.00 10.62           C  
ATOM   1664  OD1 ASP A 109      21.901  25.724  -8.866  1.00 10.62           O  
ATOM   1665  OD2 ASP A 109      22.393  27.636  -8.033  1.00 10.62           O  
ATOM   1666  H   ASP A 109      21.363  24.550  -4.246  1.00 10.62           H  
ATOM   1667  HA  ASP A 109      21.327  23.987  -7.158  1.00 10.62           H  
ATOM   1668 1HB  ASP A 109      20.805  26.272  -6.165  1.00 10.62           H  
ATOM   1669 2HB  ASP A 109      22.517  26.418  -5.795  1.00 10.62           H  
ATOM   1670  N   SER A 110      23.475  22.626  -6.666  1.00 11.23           N  
ATOM   1671  CA  SER A 110      24.757  21.929  -6.647  1.00 11.23           C  
ATOM   1672  C   SER A 110      24.781  20.692  -7.566  1.00 11.23           C  
ATOM   1673  O   SER A 110      24.029  20.595  -8.534  1.00 11.23           O  
ATOM   1674  CB  SER A 110      25.122  21.557  -5.214  1.00 11.23           C  
ATOM   1675  OG  SER A 110      26.437  21.108  -5.137  1.00 11.23           O  
ATOM   1676  H   SER A 110      22.601  22.105  -6.767  1.00 11.23           H  
ATOM   1677  HA  SER A 110      25.517  22.622  -7.011  1.00 11.23           H  
ATOM   1678 1HB  SER A 110      24.975  22.411  -4.553  1.00 11.23           H  
ATOM   1679 2HB  SER A 110      24.469  20.772  -4.881  1.00 11.23           H  
ATOM   1680  HG  SER A 110      26.985  21.886  -5.311  1.00 11.23           H  
ATOM   1681  N   LYS A 111      25.669  19.744  -7.246  1.00 11.65           N  
ATOM   1682  CA  LYS A 111      25.935  18.511  -7.995  1.00 11.65           C  
ATOM   1683  C   LYS A 111      24.927  17.388  -7.689  1.00 11.65           C  
ATOM   1684  O   LYS A 111      25.096  16.243  -8.103  1.00 11.65           O  
ATOM   1685  CB  LYS A 111      27.349  18.032  -7.675  1.00 11.65           C  
ATOM   1686  CG  LYS A 111      28.449  18.981  -8.154  1.00 11.65           C  
ATOM   1687  CD  LYS A 111      29.839  18.466  -7.798  1.00 11.65           C  
ATOM   1688  CE  LYS A 111      30.920  19.438  -8.263  1.00 11.65           C  
ATOM   1689  NZ  LYS A 111      32.280  18.991  -7.860  1.00 11.65           N  
ATOM   1690  H   LYS A 111      26.229  19.925  -6.428  1.00 11.65           H  
ATOM   1691  HA  LYS A 111      25.872  18.738  -9.060  1.00 11.65           H  
ATOM   1692 1HB  LYS A 111      27.455  17.913  -6.595  1.00 11.65           H  
ATOM   1693 2HB  LYS A 111      27.518  17.057  -8.131  1.00 11.65           H  
ATOM   1694 1HG  LYS A 111      28.379  19.098  -9.237  1.00 11.65           H  
ATOM   1695 2HG  LYS A 111      28.305  19.957  -7.692  1.00 11.65           H  
ATOM   1696 1HD  LYS A 111      29.915  18.338  -6.717  1.00 11.65           H  
ATOM   1697 2HD  LYS A 111      30.005  17.500  -8.273  1.00 11.65           H  
ATOM   1698 1HE  LYS A 111      30.881  19.519  -9.347  1.00 11.65           H  
ATOM   1699 2HE  LYS A 111      30.725  20.418  -7.829  1.00 11.65           H  
ATOM   1700 1HZ  LYS A 111      32.964  19.660  -8.185  1.00 11.65           H  
ATOM   1701 2HZ  LYS A 111      32.326  18.926  -6.852  1.00 11.65           H  
ATOM   1702 3HZ  LYS A 111      32.474  18.088  -8.266  1.00 11.65           H  
ATOM   1703  N   VAL A 112      23.867  17.742  -6.973  1.00 11.89           N  
ATOM   1704  CA  VAL A 112      22.778  16.866  -6.553  1.00 11.89           C  
ATOM   1705  C   VAL A 112      21.537  17.237  -7.361  1.00 11.89           C  
ATOM   1706  O   VAL A 112      20.427  17.336  -6.842  1.00 11.89           O  
ATOM   1707  CB  VAL A 112      22.472  17.046  -5.059  1.00 11.89           C  
ATOM   1708  CG1 VAL A 112      23.684  16.639  -4.225  1.00 11.89           C  
ATOM   1709  CG2 VAL A 112      22.072  18.471  -4.803  1.00 11.89           C  
ATOM   1710  H   VAL A 112      23.810  18.711  -6.696  1.00 11.89           H  
ATOM   1711  HA  VAL A 112      23.049  15.828  -6.752  1.00 11.89           H  
ATOM   1712  HB  VAL A 112      21.647  16.385  -4.783  1.00 11.89           H  
ATOM   1713 1HG1 VAL A 112      23.451  16.752  -3.166  1.00 11.89           H  
ATOM   1714 2HG1 VAL A 112      23.935  15.598  -4.433  1.00 11.89           H  
ATOM   1715 3HG1 VAL A 112      24.531  17.277  -4.480  1.00 11.89           H  
ATOM   1716 1HG2 VAL A 112      21.838  18.605  -3.749  1.00 11.89           H  
ATOM   1717 2HG2 VAL A 112      22.885  19.128  -5.078  1.00 11.89           H  
ATOM   1718 3HG2 VAL A 112      21.194  18.725  -5.400  1.00 11.89           H  
ATOM   1719  N   GLY A 113      21.744  17.447  -8.656  1.00 11.97           N  
ATOM   1720  CA  GLY A 113      20.737  17.935  -9.597  1.00 11.97           C  
ATOM   1721  C   GLY A 113      19.408  17.177  -9.663  1.00 11.97           C  
ATOM   1722  O   GLY A 113      18.450  17.669 -10.241  1.00 11.97           O  
ATOM   1723  H   GLY A 113      22.685  17.299  -8.999  1.00 11.97           H  
ATOM   1724 1HA  GLY A 113      20.528  18.960  -9.326  1.00 11.97           H  
ATOM   1725 2HA  GLY A 113      21.176  17.969 -10.594  1.00 11.97           H  
ATOM   1726  N   GLY A 114      19.317  16.005  -9.055  1.00 11.91           N  
ATOM   1727  CA  GLY A 114      18.071  15.249  -9.057  1.00 11.91           C  
ATOM   1728  C   GLY A 114      17.111  15.733  -7.963  1.00 11.91           C  
ATOM   1729  O   GLY A 114      16.063  15.134  -7.747  1.00 11.91           O  
ATOM   1730  H   GLY A 114      20.124  15.641  -8.570  1.00 11.91           H  
ATOM   1731 1HA  GLY A 114      17.597  15.345 -10.031  1.00 11.91           H  
ATOM   1732 2HA  GLY A 114      18.289  14.193  -8.908  1.00 11.91           H  
ATOM   1733  N   ASN A 115      17.487  16.808  -7.264  1.00 11.74           N  
ATOM   1734  CA  ASN A 115      16.709  17.313  -6.143  1.00 11.74           C  
ATOM   1735  C   ASN A 115      16.255  18.790  -6.218  1.00 11.74           C  
ATOM   1736  O   ASN A 115      16.532  19.539  -5.286  1.00 11.74           O  
ATOM   1737  CB  ASN A 115      17.530  17.126  -4.881  1.00 11.74           C  
ATOM   1738  CG  ASN A 115      17.850  15.680  -4.594  1.00 11.74           C  
ATOM   1739  OD1 ASN A 115      19.026  15.296  -4.595  1.00 11.74           O  
ATOM   1740  ND2 ASN A 115      16.854  14.872  -4.373  1.00 11.74           N  
ATOM   1741  H   ASN A 115      18.385  17.243  -7.469  1.00 11.74           H  
ATOM   1742  HA  ASN A 115      15.802  16.708  -6.068  1.00 11.74           H  
ATOM   1743 1HB  ASN A 115      18.471  17.672  -4.994  1.00 11.74           H  
ATOM   1744 2HB  ASN A 115      17.025  17.549  -4.045  1.00 11.74           H  
ATOM   1745 1HD2 ASN A 115      17.031  13.896  -4.209  1.00 11.74           H  
ATOM   1746 2HD2 ASN A 115      15.889  15.191  -4.406  1.00 11.74           H  
ATOM   1747  N   TYR A 116      15.592  19.241  -7.303  1.00 11.50           N  
ATOM   1748  CA  TYR A 116      15.155  20.664  -7.359  1.00 11.50           C  
ATOM   1749  C   TYR A 116      13.679  20.978  -7.072  1.00 11.50           C  
ATOM   1750  O   TYR A 116      13.223  22.087  -7.321  1.00 11.50           O  
ATOM   1751  CB  TYR A 116      15.516  21.339  -8.694  1.00 11.50           C  
ATOM   1752  CG  TYR A 116      16.995  21.819  -8.925  1.00 11.50           C  
ATOM   1753  CD1 TYR A 116      17.969  20.989  -9.406  1.00 11.50           C  
ATOM   1754  CD2 TYR A 116      17.327  23.172  -8.684  1.00 11.50           C  
ATOM   1755  CE1 TYR A 116      19.252  21.496  -9.652  1.00 11.50           C  
ATOM   1756  CE2 TYR A 116      18.607  23.661  -8.917  1.00 11.50           C  
ATOM   1757  CZ  TYR A 116      19.567  22.824  -9.406  1.00 11.50           C  
ATOM   1758  OH  TYR A 116      20.864  23.273  -9.678  1.00 11.50           O  
ATOM   1759  H   TYR A 116      15.370  18.607  -8.084  1.00 11.50           H  
ATOM   1760  HA  TYR A 116      15.690  21.170  -6.590  1.00 11.50           H  
ATOM   1761 1HB  TYR A 116      15.278  20.644  -9.482  1.00 11.50           H  
ATOM   1762 2HB  TYR A 116      14.869  22.185  -8.836  1.00 11.50           H  
ATOM   1763  HD1 TYR A 116      17.744  19.947  -9.613  1.00 11.50           H  
ATOM   1764  HD2 TYR A 116      16.573  23.849  -8.307  1.00 11.50           H  
ATOM   1765  HE1 TYR A 116      20.019  20.857 -10.049  1.00 11.50           H  
ATOM   1766  HE2 TYR A 116      18.843  24.710  -8.722  1.00 11.50           H  
ATOM   1767  HH  TYR A 116      21.033  24.181  -9.305  1.00 11.50           H  
ATOM   1768  N   ASN A 117      12.929  20.026  -6.569  1.00 11.25           N  
ATOM   1769  CA  ASN A 117      11.489  20.221  -6.327  1.00 11.25           C  
ATOM   1770  C   ASN A 117      11.104  21.283  -5.236  1.00 11.25           C  
ATOM   1771  O   ASN A 117      11.576  21.200  -4.093  1.00 11.25           O  
ATOM   1772  CB  ASN A 117      10.957  18.879  -5.933  1.00 11.25           C  
ATOM   1773  CG  ASN A 117      11.205  17.865  -6.968  1.00 11.25           C  
ATOM   1774  OD1 ASN A 117      12.333  17.359  -6.997  1.00 11.25           O  
ATOM   1775  ND2 ASN A 117      10.275  17.559  -7.800  1.00 11.25           N  
ATOM   1776  H   ASN A 117      13.358  19.130  -6.382  1.00 11.25           H  
ATOM   1777  HA  ASN A 117      11.031  20.540  -7.269  1.00 11.25           H  
ATOM   1778 1HB  ASN A 117      11.502  18.580  -5.075  1.00 11.25           H  
ATOM   1779 2HB  ASN A 117       9.913  18.915  -5.671  1.00 11.25           H  
ATOM   1780 1HD2 ASN A 117      10.490  16.859  -8.511  1.00 11.25           H  
ATOM   1781 2HD2 ASN A 117       9.383  18.007  -7.751  1.00 11.25           H  
ATOM   1782  N   TYR A 118      10.204  22.228  -5.591  1.00 11.02           N  
ATOM   1783  CA  TYR A 118       9.683  23.283  -4.691  1.00 11.02           C  
ATOM   1784  C   TYR A 118       8.220  23.729  -4.918  1.00 11.02           C  
ATOM   1785  O   TYR A 118       7.896  24.302  -5.950  1.00 11.02           O  
ATOM   1786  CB  TYR A 118      10.479  24.591  -4.856  1.00 11.02           C  
ATOM   1787  CG  TYR A 118      10.108  25.666  -3.876  1.00 11.02           C  
ATOM   1788  CD1 TYR A 118      10.940  25.939  -2.854  1.00 11.02           C  
ATOM   1789  CD2 TYR A 118       8.898  26.333  -3.942  1.00 11.02           C  
ATOM   1790  CE1 TYR A 118      10.609  26.859  -1.910  1.00 11.02           C  
ATOM   1791  CE2 TYR A 118       8.590  27.258  -2.955  1.00 11.02           C  
ATOM   1792  CZ  TYR A 118       9.477  27.498  -1.951  1.00 11.02           C  
ATOM   1793  OH  TYR A 118       9.225  28.378  -0.960  1.00 11.02           O  
ATOM   1794  H   TYR A 118       9.888  22.226  -6.552  1.00 11.02           H  
ATOM   1795  HA  TYR A 118       9.756  22.926  -3.692  1.00 11.02           H  
ATOM   1796 1HB  TYR A 118      11.551  24.402  -4.781  1.00 11.02           H  
ATOM   1797 2HB  TYR A 118      10.270  24.984  -5.828  1.00 11.02           H  
ATOM   1798  HD1 TYR A 118      11.846  25.416  -2.788  1.00 11.02           H  
ATOM   1799  HD2 TYR A 118       8.192  26.124  -4.743  1.00 11.02           H  
ATOM   1800  HE1 TYR A 118      11.248  27.063  -1.087  1.00 11.02           H  
ATOM   1801  HE2 TYR A 118       7.647  27.773  -2.969  1.00 11.02           H  
ATOM   1802  HH  TYR A 118       9.906  28.306  -0.287  1.00 11.02           H  
ATOM   1803  N   LEU A 119       7.364  23.545  -3.929  1.00 10.88           N  
ATOM   1804  CA  LEU A 119       6.004  24.114  -3.930  1.00 10.88           C  
ATOM   1805  C   LEU A 119       5.320  24.053  -2.557  1.00 10.88           C  
ATOM   1806  O   LEU A 119       5.190  22.946  -2.056  1.00 10.88           O  
ATOM   1807  CB  LEU A 119       5.163  23.315  -4.877  1.00 10.88           C  
ATOM   1808  CG  LEU A 119       3.857  23.734  -5.025  1.00 10.88           C  
ATOM   1809  CD1 LEU A 119       3.926  24.958  -5.593  1.00 10.88           C  
ATOM   1810  CD2 LEU A 119       3.093  22.736  -5.834  1.00 10.88           C  
ATOM   1811  H   LEU A 119       7.682  22.963  -3.168  1.00 10.88           H  
ATOM   1812  HA  LEU A 119       6.054  25.155  -4.256  1.00 10.88           H  
ATOM   1813 1HB  LEU A 119       5.597  23.378  -5.859  1.00 10.88           H  
ATOM   1814 2HB  LEU A 119       5.141  22.288  -4.532  1.00 10.88           H  
ATOM   1815  HG  LEU A 119       3.390  23.884  -4.089  1.00 10.88           H  
ATOM   1816 1HD1 LEU A 119       2.957  25.308  -5.714  1.00 10.88           H  
ATOM   1817 2HD1 LEU A 119       4.479  25.601  -4.932  1.00 10.88           H  
ATOM   1818 3HD1 LEU A 119       4.405  24.941  -6.514  1.00 10.88           H  
ATOM   1819 1HD2 LEU A 119       2.109  23.106  -5.963  1.00 10.88           H  
ATOM   1820 2HD2 LEU A 119       3.556  22.593  -6.793  1.00 10.88           H  
ATOM   1821 3HD2 LEU A 119       3.067  21.797  -5.301  1.00 10.88           H  
ATOM   1822  N   TYR A 120       4.880  25.169  -1.918  1.00 10.86           N  
ATOM   1823  CA  TYR A 120       4.121  24.966  -0.659  1.00 10.86           C  
ATOM   1824  C   TYR A 120       3.251  26.171  -0.157  1.00 10.86           C  
ATOM   1825  O   TYR A 120       3.248  26.436   1.043  1.00 10.86           O  
ATOM   1826  CB  TYR A 120       4.988  24.470   0.490  1.00 10.86           C  
ATOM   1827  CG  TYR A 120       5.821  25.477   1.025  1.00 10.86           C  
ATOM   1828  CD1 TYR A 120       5.811  26.639   0.445  1.00 10.86           C  
ATOM   1829  CD2 TYR A 120       6.568  25.270   2.115  1.00 10.86           C  
ATOM   1830  CE1 TYR A 120       6.552  27.619   0.898  1.00 10.86           C  
ATOM   1831  CE2 TYR A 120       7.350  26.305   2.616  1.00 10.86           C  
ATOM   1832  CZ  TYR A 120       7.321  27.504   1.952  1.00 10.86           C  
ATOM   1833  OH  TYR A 120       8.056  28.599   2.305  1.00 10.86           O  
ATOM   1834  H   TYR A 120       5.019  26.118  -2.280  1.00 10.86           H  
ATOM   1835  HA  TYR A 120       3.423  24.170  -0.831  1.00 10.86           H  
ATOM   1836 1HB  TYR A 120       4.382  24.040   1.242  1.00 10.86           H  
ATOM   1837 2HB  TYR A 120       5.632  23.673   0.155  1.00 10.86           H  
ATOM   1838  HD1 TYR A 120       5.200  26.783  -0.417  1.00 10.86           H  
ATOM   1839  HD2 TYR A 120       6.551  24.291   2.576  1.00 10.86           H  
ATOM   1840  HE1 TYR A 120       6.527  28.504   0.411  1.00 10.86           H  
ATOM   1841  HE2 TYR A 120       7.976  26.152   3.496  1.00 10.86           H  
ATOM   1842  HH  TYR A 120       7.894  29.299   1.633  1.00 10.86           H  
ATOM   1843  N   ARG A 121       2.548  26.929  -1.017  1.00 10.98           N  
ATOM   1844  CA  ARG A 121       1.751  28.092  -0.528  1.00 10.98           C  
ATOM   1845  C   ARG A 121       0.386  27.772   0.096  1.00 10.98           C  
ATOM   1846  O   ARG A 121      -0.014  28.408   1.074  1.00 10.98           O  
ATOM   1847  CB  ARG A 121       1.482  29.115  -1.633  1.00 10.98           C  
ATOM   1848  CG  ARG A 121       0.656  30.362  -1.226  1.00 10.98           C  
ATOM   1849  CD  ARG A 121       0.543  31.361  -2.355  1.00 10.98           C  
ATOM   1850  NE  ARG A 121      -0.196  32.606  -2.001  1.00 10.98           N  
ATOM   1851  CZ  ARG A 121      -0.373  33.679  -2.842  1.00 10.98           C  
ATOM   1852  NH1 ARG A 121       0.087  33.650  -4.056  1.00 10.98           N  
ATOM   1853  NH2 ARG A 121      -0.989  34.781  -2.460  1.00 10.98           N  
ATOM   1854  H   ARG A 121       2.558  26.728  -2.016  1.00 10.98           H  
ATOM   1855  HA  ARG A 121       2.351  28.589   0.233  1.00 10.98           H  
ATOM   1856 1HB  ARG A 121       2.408  29.477  -2.026  1.00 10.98           H  
ATOM   1857 2HB  ARG A 121       0.969  28.657  -2.418  1.00 10.98           H  
ATOM   1858 1HG  ARG A 121      -0.349  30.044  -0.938  1.00 10.98           H  
ATOM   1859 2HG  ARG A 121       1.137  30.834  -0.398  1.00 10.98           H  
ATOM   1860 1HD  ARG A 121       1.539  31.644  -2.610  1.00 10.98           H  
ATOM   1861 2HD  ARG A 121       0.054  30.897  -3.213  1.00 10.98           H  
ATOM   1862  HE  ARG A 121      -0.558  32.683  -1.064  1.00 10.98           H  
ATOM   1863 1HH1 ARG A 121       0.568  32.835  -4.396  1.00 10.98           H  
ATOM   1864 2HH1 ARG A 121      -0.040  34.474  -4.683  1.00 10.98           H  
ATOM   1865 1HH2 ARG A 121      -1.361  34.913  -1.521  1.00 10.98           H  
ATOM   1866 2HH2 ARG A 121      -1.067  35.548  -3.115  1.00 10.98           H  
ATOM   1867  N   LEU A 122      -0.292  26.750  -0.395  1.00 11.25           N  
ATOM   1868  CA  LEU A 122      -1.690  26.426  -0.105  1.00 11.25           C  
ATOM   1869  C   LEU A 122      -2.483  26.924   1.086  1.00 11.25           C  
ATOM   1870  O   LEU A 122      -3.701  26.969   0.963  1.00 11.25           O  
ATOM   1871  CB  LEU A 122      -1.853  24.924  -0.004  1.00 11.25           C  
ATOM   1872  CG  LEU A 122      -3.258  24.492   0.500  1.00 11.25           C  
ATOM   1873  CD1 LEU A 122      -4.347  24.948  -0.449  1.00 11.25           C  
ATOM   1874  CD2 LEU A 122      -3.243  23.045   0.691  1.00 11.25           C  
ATOM   1875  H   LEU A 122       0.117  26.212  -1.162  1.00 11.25           H  
ATOM   1876  HA  LEU A 122      -2.235  26.762  -0.997  1.00 11.25           H  
ATOM   1877 1HB  LEU A 122      -1.678  24.480  -0.987  1.00 11.25           H  
ATOM   1878 2HB  LEU A 122      -1.106  24.540   0.692  1.00 11.25           H  
ATOM   1879  HG  LEU A 122      -3.460  24.955   1.459  1.00 11.25           H  
ATOM   1880 1HD1 LEU A 122      -5.322  24.634  -0.061  1.00 11.25           H  
ATOM   1881 2HD1 LEU A 122      -4.322  26.033  -0.538  1.00 11.25           H  
ATOM   1882 3HD1 LEU A 122      -4.200  24.531  -1.404  1.00 11.25           H  
ATOM   1883 1HD2 LEU A 122      -4.216  22.731   1.076  1.00 11.25           H  
ATOM   1884 2HD2 LEU A 122      -3.034  22.537  -0.225  1.00 11.25           H  
ATOM   1885 3HD2 LEU A 122      -2.462  22.810   1.409  1.00 11.25           H  
ATOM   1886  N   PHE A 123      -1.928  27.122   2.269  1.00 11.66           N  
ATOM   1887  CA  PHE A 123      -2.868  27.298   3.371  1.00 11.66           C  
ATOM   1888  C   PHE A 123      -3.847  28.450   3.117  1.00 11.66           C  
ATOM   1889  O   PHE A 123      -5.054  28.228   3.058  1.00 11.66           O  
ATOM   1890  CB  PHE A 123      -2.161  27.519   4.701  1.00 11.66           C  
ATOM   1891  CG  PHE A 123      -3.148  27.780   5.792  1.00 11.66           C  
ATOM   1892  CD1 PHE A 123      -3.876  26.745   6.311  1.00 11.66           C  
ATOM   1893  CD2 PHE A 123      -3.347  29.054   6.299  1.00 11.66           C  
ATOM   1894  CE1 PHE A 123      -4.804  26.952   7.311  1.00 11.66           C  
ATOM   1895  CE2 PHE A 123      -4.269  29.276   7.300  1.00 11.66           C  
ATOM   1896  CZ  PHE A 123      -5.002  28.220   7.808  1.00 11.66           C  
ATOM   1897  H   PHE A 123      -0.923  27.189   2.357  1.00 11.66           H  
ATOM   1898  HA  PHE A 123      -3.452  26.380   3.464  1.00 11.66           H  
ATOM   1899 1HB  PHE A 123      -1.573  26.640   4.962  1.00 11.66           H  
ATOM   1900 2HB  PHE A 123      -1.484  28.373   4.630  1.00 11.66           H  
ATOM   1901  HD1 PHE A 123      -3.715  25.750   5.915  1.00 11.66           H  
ATOM   1902  HD2 PHE A 123      -2.763  29.888   5.893  1.00 11.66           H  
ATOM   1903  HE1 PHE A 123      -5.374  26.111   7.708  1.00 11.66           H  
ATOM   1904  HE2 PHE A 123      -4.419  30.282   7.692  1.00 11.66           H  
ATOM   1905  HZ  PHE A 123      -5.731  28.393   8.596  1.00 11.66           H  
ATOM   1906  N   ARG A 124      -3.341  29.685   2.976  1.00 12.14           N  
ATOM   1907  CA  ARG A 124      -4.165  30.851   2.614  1.00 12.14           C  
ATOM   1908  C   ARG A 124      -5.657  30.730   2.937  1.00 12.14           C  
ATOM   1909  O   ARG A 124      -6.504  30.896   2.041  1.00 12.14           O  
ATOM   1910  CB  ARG A 124      -3.976  31.215   1.149  1.00 12.14           C  
ATOM   1911  CG  ARG A 124      -2.584  31.733   0.827  1.00 12.14           C  
ATOM   1912  CD  ARG A 124      -2.336  33.071   1.499  1.00 12.14           C  
ATOM   1913  NE  ARG A 124      -3.153  34.163   0.965  1.00 12.14           N  
ATOM   1914  CZ  ARG A 124      -3.604  35.224   1.693  1.00 12.14           C  
ATOM   1915  NH1 ARG A 124      -3.360  35.327   2.985  1.00 12.14           N  
ATOM   1916  NH2 ARG A 124      -4.296  36.176   1.096  1.00 12.14           N  
ATOM   1917  H   ARG A 124      -2.344  29.821   3.078  1.00 12.14           H  
ATOM   1918  HA  ARG A 124      -3.781  31.694   3.197  1.00 12.14           H  
ATOM   1919 1HB  ARG A 124      -4.138  30.324   0.538  1.00 12.14           H  
ATOM   1920 2HB  ARG A 124      -4.711  31.961   0.848  1.00 12.14           H  
ATOM   1921 1HG  ARG A 124      -1.842  31.025   1.208  1.00 12.14           H  
ATOM   1922 2HG  ARG A 124      -2.469  31.849  -0.248  1.00 12.14           H  
ATOM   1923 1HD  ARG A 124      -2.581  32.976   2.541  1.00 12.14           H  
ATOM   1924 2HD  ARG A 124      -1.284  33.345   1.396  1.00 12.14           H  
ATOM   1925  HE  ARG A 124      -3.369  34.154  -0.021  1.00 12.14           H  
ATOM   1926 1HH1 ARG A 124      -2.825  34.608   3.494  1.00 12.14           H  
ATOM   1927 2HH1 ARG A 124      -3.703  36.121   3.498  1.00 12.14           H  
ATOM   1928 1HH2 ARG A 124      -4.467  36.119   0.103  1.00 12.14           H  
ATOM   1929 2HH2 ARG A 124      -4.626  36.967   1.623  1.00 12.14           H  
ATOM   1930  N   LYS A 125      -6.018  30.471   4.185  1.00 12.63           N  
ATOM   1931  CA  LYS A 125      -7.419  30.196   4.426  1.00 12.63           C  
ATOM   1932  C   LYS A 125      -8.207  31.485   4.503  1.00 12.63           C  
ATOM   1933  O   LYS A 125      -8.376  32.088   5.565  1.00 12.63           O  
ATOM   1934  CB  LYS A 125      -7.608  29.334   5.669  1.00 12.63           C  
ATOM   1935  CG  LYS A 125      -9.039  28.885   5.885  1.00 12.63           C  
ATOM   1936  CD  LYS A 125      -9.160  27.944   7.071  1.00 12.63           C  
ATOM   1937  CE  LYS A 125     -10.601  27.474   7.248  1.00 12.63           C  
ATOM   1938  NZ  LYS A 125     -10.756  26.565   8.420  1.00 12.63           N  
ATOM   1939  H   LYS A 125      -5.327  30.381   4.917  1.00 12.63           H  
ATOM   1940  HA  LYS A 125      -7.805  29.631   3.580  1.00 12.63           H  
ATOM   1941 1HB  LYS A 125      -6.986  28.441   5.581  1.00 12.63           H  
ATOM   1942 2HB  LYS A 125      -7.285  29.883   6.551  1.00 12.63           H  
ATOM   1943 1HG  LYS A 125      -9.671  29.757   6.048  1.00 12.63           H  
ATOM   1944 2HG  LYS A 125      -9.388  28.372   4.986  1.00 12.63           H  
ATOM   1945 1HD  LYS A 125      -8.518  27.075   6.904  1.00 12.63           H  
ATOM   1946 2HD  LYS A 125      -8.831  28.451   7.976  1.00 12.63           H  
ATOM   1947 1HE  LYS A 125     -11.242  28.344   7.388  1.00 12.63           H  
ATOM   1948 2HE  LYS A 125     -10.915  26.945   6.347  1.00 12.63           H  
ATOM   1949 1HZ  LYS A 125     -11.722  26.280   8.500  1.00 12.63           H  
ATOM   1950 2HZ  LYS A 125     -10.176  25.749   8.295  1.00 12.63           H  
ATOM   1951 3HZ  LYS A 125     -10.479  27.050   9.262  1.00 12.63           H  
ATOM   1952  N   SER A 126      -8.689  31.881   3.335  1.00 13.03           N  
ATOM   1953  CA  SER A 126      -9.403  33.124   3.103  1.00 13.03           C  
ATOM   1954  C   SER A 126     -10.519  32.879   2.117  1.00 13.03           C  
ATOM   1955  O   SER A 126     -10.681  31.775   1.602  1.00 13.03           O  
ATOM   1956  CB  SER A 126      -8.509  34.164   2.461  1.00 13.03           C  
ATOM   1957  OG  SER A 126      -8.273  33.823   1.110  1.00 13.03           O  
ATOM   1958  H   SER A 126      -8.435  31.294   2.542  1.00 13.03           H  
ATOM   1959  HA  SER A 126      -9.819  33.487   4.043  1.00 13.03           H  
ATOM   1960 1HB  SER A 126      -8.974  35.146   2.519  1.00 13.03           H  
ATOM   1961 2HB  SER A 126      -7.562  34.216   2.996  1.00 13.03           H  
ATOM   1962  HG  SER A 126      -7.779  32.984   1.133  1.00 13.03           H  
ATOM   1963  N   ASN A 127     -11.269  33.929   1.836  1.00 13.28           N  
ATOM   1964  CA  ASN A 127     -12.355  33.892   0.875  1.00 13.28           C  
ATOM   1965  C   ASN A 127     -11.949  34.587  -0.422  1.00 13.28           C  
ATOM   1966  O   ASN A 127     -12.812  35.053  -1.166  1.00 13.28           O  
ATOM   1967  CB  ASN A 127     -13.599  34.543   1.450  1.00 13.28           C  
ATOM   1968  CG  ASN A 127     -14.190  33.775   2.608  1.00 13.28           C  
ATOM   1969  OD1 ASN A 127     -14.254  32.541   2.589  1.00 13.28           O  
ATOM   1970  ND2 ASN A 127     -14.628  34.488   3.619  1.00 13.28           N  
ATOM   1971  H   ASN A 127     -11.074  34.801   2.303  1.00 13.28           H  
ATOM   1972  HA  ASN A 127     -12.577  32.852   0.632  1.00 13.28           H  
ATOM   1973 1HB  ASN A 127     -13.358  35.553   1.783  1.00 13.28           H  
ATOM   1974 2HB  ASN A 127     -14.354  34.631   0.668  1.00 13.28           H  
ATOM   1975 1HD2 ASN A 127     -15.033  34.034   4.414  1.00 13.28           H  
ATOM   1976 2HD2 ASN A 127     -14.562  35.486   3.595  1.00 13.28           H  
ATOM   1977  N   LEU A 128     -10.639  34.700  -0.690  1.00 13.36           N  
ATOM   1978  CA  LEU A 128     -10.231  35.426  -1.887  1.00 13.36           C  
ATOM   1979  C   LEU A 128     -10.125  34.569  -3.152  1.00 13.36           C  
ATOM   1980  O   LEU A 128     -10.946  34.719  -4.055  1.00 13.36           O  
ATOM   1981  CB  LEU A 128      -8.880  36.085  -1.613  1.00 13.36           C  
ATOM   1982  CG  LEU A 128      -8.905  37.169  -0.544  1.00 13.36           C  
ATOM   1983  CD1 LEU A 128      -7.492  37.619  -0.260  1.00 13.36           C  
ATOM   1984  CD2 LEU A 128      -9.767  38.321  -1.018  1.00 13.36           C  
ATOM   1985  H   LEU A 128      -9.930  34.305  -0.068  1.00 13.36           H  
ATOM   1986  HA  LEU A 128     -10.965  36.207  -2.071  1.00 13.36           H  
ATOM   1987 1HB  LEU A 128      -8.178  35.322  -1.284  1.00 13.36           H  
ATOM   1988 2HB  LEU A 128      -8.508  36.524  -2.538  1.00 13.36           H  
ATOM   1989  HG  LEU A 128      -9.322  36.763   0.377  1.00 13.36           H  
ATOM   1990 1HD1 LEU A 128      -7.505  38.387   0.513  1.00 13.36           H  
ATOM   1991 2HD1 LEU A 128      -6.912  36.766   0.082  1.00 13.36           H  
ATOM   1992 3HD1 LEU A 128      -7.051  38.024  -1.169  1.00 13.36           H  
ATOM   1993 1HD2 LEU A 128      -9.791  39.096  -0.253  1.00 13.36           H  
ATOM   1994 2HD2 LEU A 128      -9.350  38.731  -1.938  1.00 13.36           H  
ATOM   1995 3HD2 LEU A 128     -10.780  37.963  -1.206  1.00 13.36           H  
ATOM   1996  N   LYS A 129      -9.145  33.663  -3.227  1.00 13.30           N  
ATOM   1997  CA  LYS A 129      -9.020  32.819  -4.423  1.00 13.30           C  
ATOM   1998  C   LYS A 129      -7.948  31.725  -4.313  1.00 13.30           C  
ATOM   1999  O   LYS A 129      -7.057  31.829  -3.468  1.00 13.30           O  
ATOM   2000  CB  LYS A 129      -8.709  33.691  -5.651  1.00 13.30           C  
ATOM   2001  CG  LYS A 129      -7.415  34.487  -5.573  1.00 13.30           C  
ATOM   2002  CD  LYS A 129      -7.317  35.416  -6.782  1.00 13.30           C  
ATOM   2003  CE  LYS A 129      -6.097  36.320  -6.731  1.00 13.30           C  
ATOM   2004  NZ  LYS A 129      -6.088  37.298  -7.866  1.00 13.30           N  
ATOM   2005  H   LYS A 129      -8.497  33.558  -2.461  1.00 13.30           H  
ATOM   2006  HA  LYS A 129      -9.993  32.367  -4.575  1.00 13.30           H  
ATOM   2007 1HB  LYS A 129      -8.590  33.040  -6.517  1.00 13.30           H  
ATOM   2008 2HB  LYS A 129      -9.518  34.371  -5.884  1.00 13.30           H  
ATOM   2009 1HG  LYS A 129      -7.377  35.069  -4.655  1.00 13.30           H  
ATOM   2010 2HG  LYS A 129      -6.569  33.792  -5.587  1.00 13.30           H  
ATOM   2011 1HD  LYS A 129      -7.262  34.809  -7.688  1.00 13.30           H  
ATOM   2012 2HD  LYS A 129      -8.214  36.032  -6.835  1.00 13.30           H  
ATOM   2013 1HE  LYS A 129      -6.096  36.867  -5.791  1.00 13.30           H  
ATOM   2014 2HE  LYS A 129      -5.197  35.713  -6.788  1.00 13.30           H  
ATOM   2015 1HZ  LYS A 129      -5.252  37.895  -7.790  1.00 13.30           H  
ATOM   2016 2HZ  LYS A 129      -6.072  36.804  -8.745  1.00 13.30           H  
ATOM   2017 3HZ  LYS A 129      -6.913  37.877  -7.821  1.00 13.30           H  
ATOM   2018  N   PRO A 130      -8.063  30.641  -5.110  1.00 13.15           N  
ATOM   2019  CA  PRO A 130      -7.023  29.683  -5.447  1.00 13.15           C  
ATOM   2020  C   PRO A 130      -5.866  30.334  -6.192  1.00 13.15           C  
ATOM   2021  O   PRO A 130      -6.065  31.261  -6.979  1.00 13.15           O  
ATOM   2022  CB  PRO A 130      -7.740  28.684  -6.355  1.00 13.15           C  
ATOM   2023  CG  PRO A 130      -9.191  28.792  -5.988  1.00 13.15           C  
ATOM   2024  CD  PRO A 130      -9.401  30.243  -5.612  1.00 13.15           C  
ATOM   2025  HA  PRO A 130      -6.667  29.201  -4.524  1.00 13.15           H  
ATOM   2026 1HB  PRO A 130      -7.544  28.951  -7.394  1.00 13.15           H  
ATOM   2027 2HB  PRO A 130      -7.330  27.676  -6.199  1.00 13.15           H  
ATOM   2028 1HG  PRO A 130      -9.825  28.468  -6.825  1.00 13.15           H  
ATOM   2029 2HG  PRO A 130      -9.411  28.118  -5.142  1.00 13.15           H  
ATOM   2030 1HD  PRO A 130      -9.707  30.843  -6.479  1.00 13.15           H  
ATOM   2031 2HD  PRO A 130     -10.150  30.244  -4.794  1.00 13.15           H  
ATOM   2032  N   PHE A 131      -4.684  29.779  -6.000  1.00 12.94           N  
ATOM   2033  CA  PHE A 131      -3.473  30.207  -6.687  1.00 12.94           C  
ATOM   2034  C   PHE A 131      -3.038  29.125  -7.660  1.00 12.94           C  
ATOM   2035  O   PHE A 131      -3.545  28.017  -7.567  1.00 12.94           O  
ATOM   2036  CB  PHE A 131      -2.452  30.622  -5.666  1.00 12.94           C  
ATOM   2037  CG  PHE A 131      -2.918  31.873  -5.050  1.00 12.94           C  
ATOM   2038  CD1 PHE A 131      -3.640  31.892  -3.867  1.00 12.94           C  
ATOM   2039  CD2 PHE A 131      -2.696  33.057  -5.714  1.00 12.94           C  
ATOM   2040  CE1 PHE A 131      -4.119  33.087  -3.361  1.00 12.94           C  
ATOM   2041  CE2 PHE A 131      -3.168  34.234  -5.223  1.00 12.94           C  
ATOM   2042  CZ  PHE A 131      -3.884  34.260  -4.042  1.00 12.94           C  
ATOM   2043  H   PHE A 131      -4.608  29.023  -5.335  1.00 12.94           H  
ATOM   2044  HA  PHE A 131      -3.707  31.096  -7.274  1.00 12.94           H  
ATOM   2045 1HB  PHE A 131      -2.331  29.857  -4.896  1.00 12.94           H  
ATOM   2046 2HB  PHE A 131      -1.546  30.777  -6.113  1.00 12.94           H  
ATOM   2047  HD1 PHE A 131      -3.836  30.956  -3.346  1.00 12.94           H  
ATOM   2048  HD2 PHE A 131      -2.140  33.047  -6.652  1.00 12.94           H  
ATOM   2049  HE1 PHE A 131      -4.690  33.097  -2.438  1.00 12.94           H  
ATOM   2050  HE2 PHE A 131      -2.977  35.149  -5.771  1.00 12.94           H  
ATOM   2051  HZ  PHE A 131      -4.261  35.205  -3.655  1.00 12.94           H  
ATOM   2052  N   GLU A 132      -2.211  29.470  -8.663  1.00 12.72           N  
ATOM   2053  CA  GLU A 132      -1.898  28.518  -9.730  1.00 12.72           C  
ATOM   2054  C   GLU A 132      -0.480  27.923  -9.809  1.00 12.72           C  
ATOM   2055  O   GLU A 132      -0.239  26.999 -10.595  1.00 12.72           O  
ATOM   2056  CB  GLU A 132      -2.264  29.156 -11.037  1.00 12.72           C  
ATOM   2057  CG  GLU A 132      -3.729  29.448 -11.164  1.00 12.72           C  
ATOM   2058  CD  GLU A 132      -4.114  29.968 -12.501  1.00 12.72           C  
ATOM   2059  OE1 GLU A 132      -3.236  30.115 -13.316  1.00 12.72           O  
ATOM   2060  OE2 GLU A 132      -5.290  30.227 -12.718  1.00 12.72           O  
ATOM   2061  H   GLU A 132      -1.772  30.381  -8.710  1.00 12.72           H  
ATOM   2062  HA  GLU A 132      -2.575  27.678  -9.598  1.00 12.72           H  
ATOM   2063 1HB  GLU A 132      -1.711  30.070 -11.144  1.00 12.72           H  
ATOM   2064 2HB  GLU A 132      -1.993  28.528 -11.810  1.00 12.72           H  
ATOM   2065 1HG  GLU A 132      -4.258  28.527 -10.980  1.00 12.72           H  
ATOM   2066 2HG  GLU A 132      -4.015  30.168 -10.395  1.00 12.72           H  
ATOM   2067  N   ARG A 133       0.486  28.488  -9.099  1.00 12.53           N  
ATOM   2068  CA  ARG A 133       1.821  27.900  -9.060  1.00 12.53           C  
ATOM   2069  C   ARG A 133       2.067  27.571  -7.610  1.00 12.53           C  
ATOM   2070  O   ARG A 133       3.109  27.066  -7.243  1.00 12.53           O  
ATOM   2071  CB  ARG A 133       2.907  28.834  -9.562  1.00 12.53           C  
ATOM   2072  CG  ARG A 133       2.760  29.273 -10.987  1.00 12.53           C  
ATOM   2073  CD  ARG A 133       3.796  30.242 -11.401  1.00 12.53           C  
ATOM   2074  NE  ARG A 133       3.600  30.715 -12.770  1.00 12.53           N  
ATOM   2075  CZ  ARG A 133       4.388  31.586 -13.384  1.00 12.53           C  
ATOM   2076  NH1 ARG A 133       5.410  32.094 -12.756  1.00 12.53           N  
ATOM   2077  NH2 ARG A 133       4.097  31.924 -14.616  1.00 12.53           N  
ATOM   2078  H   ARG A 133       0.298  29.327  -8.565  1.00 12.53           H  
ATOM   2079  HA  ARG A 133       1.841  26.982  -9.645  1.00 12.53           H  
ATOM   2080 1HB  ARG A 133       2.975  29.681  -8.933  1.00 12.53           H  
ATOM   2081 2HB  ARG A 133       3.864  28.311  -9.498  1.00 12.53           H  
ATOM   2082 1HG  ARG A 133       2.893  28.385 -11.594  1.00 12.53           H  
ATOM   2083 2HG  ARG A 133       1.768  29.707 -11.156  1.00 12.53           H  
ATOM   2084 1HD  ARG A 133       3.783  31.105 -10.739  1.00 12.53           H  
ATOM   2085 2HD  ARG A 133       4.766  29.763 -11.352  1.00 12.53           H  
ATOM   2086  HE  ARG A 133       2.792  30.389 -13.311  1.00 12.53           H  
ATOM   2087 1HH1 ARG A 133       5.553  31.835 -11.789  1.00 12.53           H  
ATOM   2088 2HH1 ARG A 133       6.010  32.761 -13.216  1.00 12.53           H  
ATOM   2089 1HH2 ARG A 133       3.253  31.507 -15.034  1.00 12.53           H  
ATOM   2090 2HH2 ARG A 133       4.661  32.590 -15.116  1.00 12.53           H  
ATOM   2091  N   ASP A 134       1.114  27.996  -6.780  1.00 12.36           N  
ATOM   2092  CA  ASP A 134       1.064  27.851  -5.324  1.00 12.36           C  
ATOM   2093  C   ASP A 134       2.460  27.922  -4.630  1.00 12.36           C  
ATOM   2094  O   ASP A 134       2.782  27.042  -3.827  1.00 12.36           O  
ATOM   2095  CB  ASP A 134       0.347  26.526  -4.979  1.00 12.36           C  
ATOM   2096  CG  ASP A 134      -0.200  26.508  -3.622  1.00 12.36           C  
ATOM   2097  OD1 ASP A 134      -0.798  27.486  -3.266  1.00 12.36           O  
ATOM   2098  OD2 ASP A 134       0.048  25.592  -2.863  1.00 12.36           O  
ATOM   2099  H   ASP A 134       0.312  28.422  -7.220  1.00 12.36           H  
ATOM   2100  HA  ASP A 134       0.461  28.671  -4.934  1.00 12.36           H  
ATOM   2101 1HB  ASP A 134      -0.482  26.385  -5.677  1.00 12.36           H  
ATOM   2102 2HB  ASP A 134       0.995  25.690  -5.089  1.00 12.36           H  
ATOM   2103  N   ILE A 135       3.289  28.957  -4.872  1.00 12.24           N  
ATOM   2104  CA  ILE A 135       4.686  28.827  -4.420  1.00 12.24           C  
ATOM   2105  C   ILE A 135       5.050  29.145  -2.947  1.00 12.24           C  
ATOM   2106  O   ILE A 135       5.365  28.198  -2.235  1.00 12.24           O  
ATOM   2107  CB  ILE A 135       5.583  29.679  -5.330  1.00 12.24           C  
ATOM   2108  CG1 ILE A 135       5.515  29.203  -6.734  1.00 12.24           C  
ATOM   2109  CG2 ILE A 135       6.985  29.609  -4.918  1.00 12.24           C  
ATOM   2110  CD1 ILE A 135       6.073  27.803  -6.938  1.00 12.24           C  
ATOM   2111  H   ILE A 135       2.999  29.730  -5.454  1.00 12.24           H  
ATOM   2112  HA  ILE A 135       4.977  27.795  -4.594  1.00 12.24           H  
ATOM   2113  HB  ILE A 135       5.275  30.667  -5.303  1.00 12.24           H  
ATOM   2114 1HG1 ILE A 135       4.481  29.194  -7.034  1.00 12.24           H  
ATOM   2115 2HG1 ILE A 135       6.042  29.897  -7.356  1.00 12.24           H  
ATOM   2116 1HG2 ILE A 135       7.566  30.218  -5.577  1.00 12.24           H  
ATOM   2117 2HG2 ILE A 135       7.123  29.958  -3.917  1.00 12.24           H  
ATOM   2118 3HG2 ILE A 135       7.299  28.588  -5.000  1.00 12.24           H  
ATOM   2119 1HD1 ILE A 135       5.964  27.523  -7.986  1.00 12.24           H  
ATOM   2120 2HD1 ILE A 135       7.128  27.773  -6.663  1.00 12.24           H  
ATOM   2121 3HD1 ILE A 135       5.532  27.111  -6.329  1.00 12.24           H  
ATOM   2122  N   SER A 136       5.013  30.411  -2.443  1.00 12.16           N  
ATOM   2123  CA  SER A 136       5.513  30.597  -1.048  1.00 12.16           C  
ATOM   2124  C   SER A 136       5.248  31.900  -0.290  1.00 12.16           C  
ATOM   2125  O   SER A 136       6.006  32.865  -0.447  1.00 12.16           O  
ATOM   2126  CB  SER A 136       7.012  30.490  -1.070  1.00 12.16           C  
ATOM   2127  OG  SER A 136       7.555  30.651   0.230  1.00 12.16           O  
ATOM   2128  H   SER A 136       4.711  31.194  -3.000  1.00 12.16           H  
ATOM   2129  HA  SER A 136       5.071  29.797  -0.458  1.00 12.16           H  
ATOM   2130 1HB  SER A 136       7.284  29.556  -1.478  1.00 12.16           H  
ATOM   2131 2HB  SER A 136       7.415  31.259  -1.731  1.00 12.16           H  
ATOM   2132  HG  SER A 136       8.511  30.704   0.105  1.00 12.16           H  
ATOM   2133  N   THR A 137       4.309  31.901   0.662  1.00 12.15           N  
ATOM   2134  CA  THR A 137       3.970  33.154   1.349  1.00 12.15           C  
ATOM   2135  C   THR A 137       3.981  33.152   2.892  1.00 12.15           C  
ATOM   2136  O   THR A 137       4.832  33.770   3.532  1.00 12.15           O  
ATOM   2137  CB  THR A 137       2.595  33.604   0.892  1.00 12.15           C  
ATOM   2138  OG1 THR A 137       1.641  32.576   1.183  1.00 12.15           O  
ATOM   2139  CG2 THR A 137       2.639  33.860  -0.591  1.00 12.15           C  
ATOM   2140  H   THR A 137       3.772  31.061   0.837  1.00 12.15           H  
ATOM   2141  HA  THR A 137       4.691  33.909   1.032  1.00 12.15           H  
ATOM   2142  HB  THR A 137       2.320  34.495   1.417  1.00 12.15           H  
ATOM   2143  HG1 THR A 137       1.495  32.531   2.133  1.00 12.15           H  
ATOM   2144 1HG2 THR A 137       1.690  34.183  -0.935  1.00 12.15           H  
ATOM   2145 2HG2 THR A 137       3.370  34.631  -0.778  1.00 12.15           H  
ATOM   2146 3HG2 THR A 137       2.912  32.969  -1.128  1.00 12.15           H  
ATOM   2147  N   GLU A 138       3.009  32.442   3.464  1.00 12.23           N  
ATOM   2148  CA  GLU A 138       2.697  32.407   4.902  1.00 12.23           C  
ATOM   2149  C   GLU A 138       3.542  31.503   5.793  1.00 12.23           C  
ATOM   2150  O   GLU A 138       3.189  31.267   6.947  1.00 12.23           O  
ATOM   2151  CB  GLU A 138       1.224  32.062   5.100  1.00 12.23           C  
ATOM   2152  CG  GLU A 138       0.281  33.143   4.631  1.00 12.23           C  
ATOM   2153  CD  GLU A 138      -1.151  32.787   4.805  1.00 12.23           C  
ATOM   2154  OE1 GLU A 138      -1.476  31.631   4.741  1.00 12.23           O  
ATOM   2155  OE2 GLU A 138      -1.945  33.682   4.983  1.00 12.23           O  
ATOM   2156  H   GLU A 138       2.389  31.973   2.819  1.00 12.23           H  
ATOM   2157  HA  GLU A 138       2.833  33.420   5.273  1.00 12.23           H  
ATOM   2158 1HB  GLU A 138       0.984  31.144   4.562  1.00 12.23           H  
ATOM   2159 2HB  GLU A 138       1.031  31.884   6.161  1.00 12.23           H  
ATOM   2160 1HG  GLU A 138       0.488  34.051   5.201  1.00 12.23           H  
ATOM   2161 2HG  GLU A 138       0.470  33.357   3.585  1.00 12.23           H  
ATOM   2162  N   ILE A 139       4.664  31.026   5.290  1.00 12.39           N  
ATOM   2163  CA  ILE A 139       5.564  30.192   6.080  1.00 12.39           C  
ATOM   2164  C   ILE A 139       5.900  30.669   7.492  1.00 12.39           C  
ATOM   2165  O   ILE A 139       6.030  29.847   8.396  1.00 12.39           O  
ATOM   2166  CB  ILE A 139       6.869  29.974   5.316  1.00 12.39           C  
ATOM   2167  CG1 ILE A 139       7.769  29.060   6.158  1.00 12.39           C  
ATOM   2168  CG2 ILE A 139       7.507  31.273   4.893  1.00 12.39           C  
ATOM   2169  CD1 ILE A 139       8.990  28.522   5.466  1.00 12.39           C  
ATOM   2170  H   ILE A 139       4.906  31.264   4.338  1.00 12.39           H  
ATOM   2171  HA  ILE A 139       5.087  29.217   6.180  1.00 12.39           H  
ATOM   2172  HB  ILE A 139       6.634  29.416   4.413  1.00 12.39           H  
ATOM   2173 1HG1 ILE A 139       8.114  29.643   7.015  1.00 12.39           H  
ATOM   2174 2HG1 ILE A 139       7.175  28.239   6.529  1.00 12.39           H  
ATOM   2175 1HG2 ILE A 139       8.388  31.030   4.318  1.00 12.39           H  
ATOM   2176 2HG2 ILE A 139       6.815  31.838   4.268  1.00 12.39           H  
ATOM   2177 3HG2 ILE A 139       7.780  31.868   5.752  1.00 12.39           H  
ATOM   2178 1HD1 ILE A 139       9.559  27.910   6.172  1.00 12.39           H  
ATOM   2179 2HD1 ILE A 139       8.699  27.921   4.637  1.00 12.39           H  
ATOM   2180 3HD1 ILE A 139       9.609  29.336   5.116  1.00 12.39           H  
ATOM   2181  N   TYR A 140       6.005  31.970   7.720  1.00 12.63           N  
ATOM   2182  CA  TYR A 140       6.320  32.467   9.054  1.00 12.63           C  
ATOM   2183  C   TYR A 140       5.330  31.984  10.112  1.00 12.63           C  
ATOM   2184  O   TYR A 140       5.685  31.822  11.290  1.00 12.63           O  
ATOM   2185  CB  TYR A 140       6.335  33.980   9.051  1.00 12.63           C  
ATOM   2186  CG  TYR A 140       4.980  34.583   8.906  1.00 12.63           C  
ATOM   2187  CD1 TYR A 140       4.248  34.931  10.031  1.00 12.63           C  
ATOM   2188  CD2 TYR A 140       4.448  34.768   7.639  1.00 12.63           C  
ATOM   2189  CE1 TYR A 140       2.990  35.465   9.889  1.00 12.63           C  
ATOM   2190  CE2 TYR A 140       3.185  35.300   7.499  1.00 12.63           C  
ATOM   2191  CZ  TYR A 140       2.457  35.647   8.616  1.00 12.63           C  
ATOM   2192  OH  TYR A 140       1.184  36.154   8.477  1.00 12.63           O  
ATOM   2193  H   TYR A 140       5.886  32.616   6.954  1.00 12.63           H  
ATOM   2194  HA  TYR A 140       7.311  32.115   9.322  1.00 12.63           H  
ATOM   2195 1HB  TYR A 140       6.777  34.342   9.966  1.00 12.63           H  
ATOM   2196 2HB  TYR A 140       6.937  34.301   8.252  1.00 12.63           H  
ATOM   2197  HD1 TYR A 140       4.668  34.776  11.025  1.00 12.63           H  
ATOM   2198  HD2 TYR A 140       5.026  34.485   6.755  1.00 12.63           H  
ATOM   2199  HE1 TYR A 140       2.410  35.732  10.772  1.00 12.63           H  
ATOM   2200  HE2 TYR A 140       2.760  35.442   6.505  1.00 12.63           H  
ATOM   2201  HH  TYR A 140       0.842  36.394   9.344  1.00 12.63           H  
ATOM   2202  N   GLN A 141       4.086  31.686   9.707  1.00 12.88           N  
ATOM   2203  CA  GLN A 141       3.084  31.263  10.667  1.00 12.88           C  
ATOM   2204  C   GLN A 141       3.443  29.918  11.265  1.00 12.88           C  
ATOM   2205  O   GLN A 141       3.072  29.622  12.398  1.00 12.88           O  
ATOM   2206  CB  GLN A 141       1.688  31.193  10.038  1.00 12.88           C  
ATOM   2207  CG  GLN A 141       1.124  32.544   9.669  1.00 12.88           C  
ATOM   2208  CD  GLN A 141      -0.297  32.507   9.125  1.00 12.88           C  
ATOM   2209  OE1 GLN A 141      -1.023  31.513   9.303  1.00 12.88           O  
ATOM   2210  NE2 GLN A 141      -0.713  33.604   8.480  1.00 12.88           N  
ATOM   2211  H   GLN A 141       3.830  31.750   8.721  1.00 12.88           H  
ATOM   2212  HA  GLN A 141       3.055  31.996  11.472  1.00 12.88           H  
ATOM   2213 1HB  GLN A 141       1.738  30.594   9.124  1.00 12.88           H  
ATOM   2214 2HB  GLN A 141       1.000  30.701  10.718  1.00 12.88           H  
ATOM   2215 1HG  GLN A 141       1.150  33.193  10.539  1.00 12.88           H  
ATOM   2216 2HG  GLN A 141       1.760  32.936   8.881  1.00 12.88           H  
ATOM   2217 1HE2 GLN A 141      -1.643  33.642   8.100  1.00 12.88           H  
ATOM   2218 2HE2 GLN A 141      -0.093  34.403   8.373  1.00 12.88           H  
ATOM   2219  N   ALA A 142       4.217  29.116  10.529  1.00 13.09           N  
ATOM   2220  CA  ALA A 142       4.608  27.783  10.968  1.00 13.09           C  
ATOM   2221  C   ALA A 142       5.398  27.846  12.269  1.00 13.09           C  
ATOM   2222  O   ALA A 142       5.389  26.887  13.046  1.00 13.09           O  
ATOM   2223  CB  ALA A 142       5.448  27.102   9.900  1.00 13.09           C  
ATOM   2224  H   ALA A 142       4.562  29.443   9.629  1.00 13.09           H  
ATOM   2225  HA  ALA A 142       3.708  27.202  11.138  1.00 13.09           H  
ATOM   2226 1HB  ALA A 142       5.705  26.106  10.250  1.00 13.09           H  
ATOM   2227 2HB  ALA A 142       4.877  27.037   8.972  1.00 13.09           H  
ATOM   2228 3HB  ALA A 142       6.362  27.675   9.723  1.00 13.09           H  
ATOM   2229  N   GLY A 143       6.136  28.935  12.477  1.00 13.25           N  
ATOM   2230  CA  GLY A 143       6.948  29.113  13.667  1.00 13.25           C  
ATOM   2231  C   GLY A 143       6.437  30.282  14.493  1.00 13.25           C  
ATOM   2232  O   GLY A 143       7.165  30.810  15.338  1.00 13.25           O  
ATOM   2233  H   GLY A 143       6.083  29.711  11.816  1.00 13.25           H  
ATOM   2234 1HA  GLY A 143       6.933  28.203  14.267  1.00 13.25           H  
ATOM   2235 2HA  GLY A 143       7.980  29.295  13.383  1.00 13.25           H  
ATOM   2236  N   SER A 144       5.229  30.760  14.167  1.00 13.32           N  
ATOM   2237  CA  SER A 144       4.629  31.928  14.811  1.00 13.32           C  
ATOM   2238  C   SER A 144       5.617  33.092  14.890  1.00 13.32           C  
ATOM   2239  O   SER A 144       5.693  33.771  15.920  1.00 13.32           O  
ATOM   2240  CB  SER A 144       4.136  31.571  16.198  1.00 13.32           C  
ATOM   2241  OG  SER A 144       3.163  30.562  16.143  1.00 13.32           O  
ATOM   2242  H   SER A 144       4.665  30.269  13.479  1.00 13.32           H  
ATOM   2243  HA  SER A 144       3.776  32.242  14.205  1.00 13.32           H  
ATOM   2244 1HB  SER A 144       4.972  31.245  16.814  1.00 13.32           H  
ATOM   2245 2HB  SER A 144       3.715  32.459  16.665  1.00 13.32           H  
ATOM   2246  HG  SER A 144       2.553  30.821  15.446  1.00 13.32           H  
ATOM   2247  N   THR A 145       6.366  33.329  13.808  1.00 13.34           N  
ATOM   2248  CA  THR A 145       7.397  34.354  13.810  1.00 13.34           C  
ATOM   2249  C   THR A 145       7.351  35.392  12.683  1.00 13.34           C  
ATOM   2250  O   THR A 145       8.181  35.343  11.770  1.00 13.34           O  
ATOM   2251  CB  THR A 145       8.798  33.709  13.809  1.00 13.34           C  
ATOM   2252  OG1 THR A 145       8.946  32.802  14.930  1.00 13.34           O  
ATOM   2253  CG2 THR A 145       9.841  34.794  13.885  1.00 13.34           C  
ATOM   2254  H   THR A 145       6.222  32.751  12.976  1.00 13.34           H  
ATOM   2255  HA  THR A 145       7.325  34.880  14.759  1.00 13.34           H  
ATOM   2256  HB  THR A 145       8.932  33.145  12.885  1.00 13.34           H  
ATOM   2257  HG1 THR A 145       8.235  32.122  14.948  1.00 13.34           H  
ATOM   2258 1HG2 THR A 145      10.833  34.358  13.873  1.00 13.34           H  
ATOM   2259 2HG2 THR A 145       9.721  35.449  13.039  1.00 13.34           H  
ATOM   2260 3HG2 THR A 145       9.707  35.359  14.806  1.00 13.34           H  
ATOM   2261  N   PRO A 146       6.472  36.404  12.740  1.00 13.31           N  
ATOM   2262  CA  PRO A 146       6.324  37.461  11.750  1.00 13.31           C  
ATOM   2263  C   PRO A 146       7.436  38.484  11.942  1.00 13.31           C  
ATOM   2264  O   PRO A 146       7.194  39.612  12.378  1.00 13.31           O  
ATOM   2265  CB  PRO A 146       4.944  38.031  12.076  1.00 13.31           C  
ATOM   2266  CG  PRO A 146       4.809  37.836  13.571  1.00 13.31           C  
ATOM   2267  CD  PRO A 146       5.520  36.512  13.865  1.00 13.31           C  
ATOM   2268  HA  PRO A 146       6.361  37.029  10.737  1.00 13.31           H  
ATOM   2269 1HB  PRO A 146       4.905  39.091  11.783  1.00 13.31           H  
ATOM   2270 2HB  PRO A 146       4.173  37.517  11.504  1.00 13.31           H  
ATOM   2271 1HG  PRO A 146       5.261  38.685  14.105  1.00 13.31           H  
ATOM   2272 2HG  PRO A 146       3.746  37.812  13.854  1.00 13.31           H  
ATOM   2273 1HD  PRO A 146       6.036  36.605  14.829  1.00 13.31           H  
ATOM   2274 2HD  PRO A 146       4.804  35.682  13.851  1.00 13.31           H  
ATOM   2275  N   CYS A 147       8.660  38.063  11.667  1.00 13.27           N  
ATOM   2276  CA  CYS A 147       9.854  38.861  11.926  1.00 13.27           C  
ATOM   2277  C   CYS A 147       9.980  40.115  11.070  1.00 13.27           C  
ATOM   2278  O   CYS A 147       9.477  40.186   9.950  1.00 13.27           O  
ATOM   2279  CB  CYS A 147      11.094  38.002  11.671  1.00 13.27           C  
ATOM   2280  SG  CYS A 147      11.348  37.600   9.916  1.00 13.27           S  
ATOM   2281  H   CYS A 147       8.755  37.112  11.311  1.00 13.27           H  
ATOM   2282  HA  CYS A 147       9.835  39.158  12.975  1.00 13.27           H  
ATOM   2283 1HB  CYS A 147      11.982  38.513  12.035  1.00 13.27           H  
ATOM   2284 2HB  CYS A 147      11.013  37.075  12.212  1.00 13.27           H  
ATOM   2285  HG  CYS A 147      12.139  36.543  10.103  1.00 13.27           H  
ATOM   2286  N   ASN A 148      10.797  41.064  11.552  1.00 13.22           N  
ATOM   2287  CA  ASN A 148      11.107  42.309  10.833  1.00 13.22           C  
ATOM   2288  C   ASN A 148      11.852  42.019   9.536  1.00 13.22           C  
ATOM   2289  O   ASN A 148      11.795  42.783   8.568  1.00 13.22           O  
ATOM   2290  CB  ASN A 148      11.934  43.231  11.710  1.00 13.22           C  
ATOM   2291  CG  ASN A 148      11.135  43.857  12.821  1.00 13.22           C  
ATOM   2292  OD1 ASN A 148       9.905  43.948  12.755  1.00 13.22           O  
ATOM   2293  ND2 ASN A 148      11.817  44.287  13.851  1.00 13.22           N  
ATOM   2294  H   ASN A 148      11.186  40.935  12.475  1.00 13.22           H  
ATOM   2295  HA  ASN A 148      10.170  42.804  10.573  1.00 13.22           H  
ATOM   2296 1HB  ASN A 148      12.765  42.672  12.144  1.00 13.22           H  
ATOM   2297 2HB  ASN A 148      12.363  44.022  11.094  1.00 13.22           H  
ATOM   2298 1HD2 ASN A 148      11.343  44.710  14.623  1.00 13.22           H  
ATOM   2299 2HD2 ASN A 148      12.812  44.192  13.866  1.00 13.22           H  
ATOM   2300  N   GLY A 149      12.511  40.864   9.524  1.00 13.15           N  
ATOM   2301  CA  GLY A 149      13.291  40.345   8.418  1.00 13.15           C  
ATOM   2302  C   GLY A 149      12.436  40.098   7.181  1.00 13.15           C  
ATOM   2303  O   GLY A 149      12.973  39.933   6.078  1.00 13.15           O  
ATOM   2304  H   GLY A 149      12.468  40.308  10.362  1.00 13.15           H  
ATOM   2305 1HA  GLY A 149      14.087  41.049   8.179  1.00 13.15           H  
ATOM   2306 2HA  GLY A 149      13.768  39.421   8.730  1.00 13.15           H  
ATOM   2307  N   VAL A 150      11.104  40.150   7.319  1.00 13.06           N  
ATOM   2308  CA  VAL A 150      10.189  40.025   6.198  1.00 13.06           C  
ATOM   2309  C   VAL A 150      10.503  41.051   5.115  1.00 13.06           C  
ATOM   2310  O   VAL A 150      10.263  40.803   3.935  1.00 13.06           O  
ATOM   2311  CB  VAL A 150       8.731  40.187   6.659  1.00 13.06           C  
ATOM   2312  CG1 VAL A 150       8.462  41.615   7.145  1.00 13.06           C  
ATOM   2313  CG2 VAL A 150       7.803  39.886   5.477  1.00 13.06           C  
ATOM   2314  H   VAL A 150      10.697  40.273   8.251  1.00 13.06           H  
ATOM   2315  HA  VAL A 150      10.303  39.025   5.778  1.00 13.06           H  
ATOM   2316  HB  VAL A 150       8.540  39.504   7.493  1.00 13.06           H  
ATOM   2317 1HG1 VAL A 150       7.426  41.690   7.473  1.00 13.06           H  
ATOM   2318 2HG1 VAL A 150       9.124  41.841   7.983  1.00 13.06           H  
ATOM   2319 3HG1 VAL A 150       8.632  42.326   6.347  1.00 13.06           H  
ATOM   2320 1HG2 VAL A 150       6.766  39.991   5.798  1.00 13.06           H  
ATOM   2321 2HG2 VAL A 150       8.009  40.591   4.673  1.00 13.06           H  
ATOM   2322 3HG2 VAL A 150       7.962  38.889   5.111  1.00 13.06           H  
ATOM   2323  N   LYS A 151      11.111  42.180   5.494  1.00 12.91           N  
ATOM   2324  CA  LYS A 151      11.478  43.223   4.547  1.00 12.91           C  
ATOM   2325  C   LYS A 151      12.465  42.698   3.485  1.00 12.91           C  
ATOM   2326  O   LYS A 151      12.550  43.239   2.381  1.00 12.91           O  
ATOM   2327  CB  LYS A 151      12.089  44.390   5.313  1.00 12.91           C  
ATOM   2328  CG  LYS A 151      11.090  45.137   6.185  1.00 12.91           C  
ATOM   2329  CD  LYS A 151      11.759  46.255   6.964  1.00 12.91           C  
ATOM   2330  CE  LYS A 151      10.761  46.991   7.846  1.00 12.91           C  
ATOM   2331  NZ  LYS A 151      11.412  48.074   8.634  1.00 12.91           N  
ATOM   2332  H   LYS A 151      11.312  42.325   6.488  1.00 12.91           H  
ATOM   2333  HA  LYS A 151      10.575  43.559   4.038  1.00 12.91           H  
ATOM   2334 1HB  LYS A 151      12.884  44.018   5.964  1.00 12.91           H  
ATOM   2335 2HB  LYS A 151      12.535  45.096   4.614  1.00 12.91           H  
ATOM   2336 1HG  LYS A 151      10.299  45.553   5.564  1.00 12.91           H  
ATOM   2337 2HG  LYS A 151      10.644  44.432   6.890  1.00 12.91           H  
ATOM   2338 1HD  LYS A 151      12.537  45.824   7.601  1.00 12.91           H  
ATOM   2339 2HD  LYS A 151      12.223  46.959   6.277  1.00 12.91           H  
ATOM   2340 1HE  LYS A 151       9.985  47.426   7.219  1.00 12.91           H  
ATOM   2341 2HE  LYS A 151      10.303  46.279   8.535  1.00 12.91           H  
ATOM   2342 1HZ  LYS A 151      10.721  48.538   9.207  1.00 12.91           H  
ATOM   2343 2HZ  LYS A 151      12.126  47.671   9.225  1.00 12.91           H  
ATOM   2344 3HZ  LYS A 151      11.832  48.744   8.005  1.00 12.91           H  
ATOM   2345  N   GLY A 152      13.230  41.661   3.849  1.00 12.69           N  
ATOM   2346  CA  GLY A 152      14.210  40.995   2.997  1.00 12.69           C  
ATOM   2347  C   GLY A 152      13.733  39.577   2.656  1.00 12.69           C  
ATOM   2348  O   GLY A 152      14.521  38.721   2.257  1.00 12.69           O  
ATOM   2349  H   GLY A 152      13.097  41.263   4.774  1.00 12.69           H  
ATOM   2350 1HA  GLY A 152      14.348  41.567   2.080  1.00 12.69           H  
ATOM   2351 2HA  GLY A 152      15.172  40.951   3.506  1.00 12.69           H  
ATOM   2352  N   PHE A 153      12.429  39.328   2.847  1.00 12.44           N  
ATOM   2353  CA  PHE A 153      11.764  38.039   2.641  1.00 12.44           C  
ATOM   2354  C   PHE A 153      12.242  36.948   3.613  1.00 12.44           C  
ATOM   2355  O   PHE A 153      12.069  35.748   3.379  1.00 12.44           O  
ATOM   2356  CB  PHE A 153      11.933  37.604   1.179  1.00 12.44           C  
ATOM   2357  CG  PHE A 153      11.496  38.712   0.247  1.00 12.44           C  
ATOM   2358  CD1 PHE A 153      12.437  39.461  -0.450  1.00 12.44           C  
ATOM   2359  CD2 PHE A 153      10.159  39.037   0.107  1.00 12.44           C  
ATOM   2360  CE1 PHE A 153      12.051  40.508  -1.257  1.00 12.44           C  
ATOM   2361  CE2 PHE A 153       9.768  40.083  -0.704  1.00 12.44           C  
ATOM   2362  CZ  PHE A 153      10.715  40.824  -1.383  1.00 12.44           C  
ATOM   2363  H   PHE A 153      11.828  40.087   3.158  1.00 12.44           H  
ATOM   2364  HA  PHE A 153      10.697  38.194   2.816  1.00 12.44           H  
ATOM   2365 1HB  PHE A 153      12.967  37.341   0.959  1.00 12.44           H  
ATOM   2366 2HB  PHE A 153      11.320  36.724   0.980  1.00 12.44           H  
ATOM   2367  HD1 PHE A 153      13.496  39.216  -0.340  1.00 12.44           H  
ATOM   2368  HD2 PHE A 153       9.407  38.462   0.653  1.00 12.44           H  
ATOM   2369  HE1 PHE A 153      12.801  41.089  -1.792  1.00 12.44           H  
ATOM   2370  HE2 PHE A 153       8.711  40.328  -0.804  1.00 12.44           H  
ATOM   2371  HZ  PHE A 153      10.404  41.649  -2.021  1.00 12.44           H  
ATOM   2372  N   ASN A 154      12.726  37.359   4.788  1.00 12.18           N  
ATOM   2373  CA  ASN A 154      13.197  36.412   5.785  1.00 12.18           C  
ATOM   2374  C   ASN A 154      12.085  35.943   6.688  1.00 12.18           C  
ATOM   2375  O   ASN A 154      12.316  35.367   7.743  1.00 12.18           O  
ATOM   2376  CB  ASN A 154      14.344  36.984   6.587  1.00 12.18           C  
ATOM   2377  CG  ASN A 154      15.146  35.948   7.353  1.00 12.18           C  
ATOM   2378  OD1 ASN A 154      15.476  34.841   6.891  1.00 12.18           O  
ATOM   2379  ND2 ASN A 154      15.485  36.314   8.570  1.00 12.18           N  
ATOM   2380  H   ASN A 154      12.811  38.354   4.991  1.00 12.18           H  
ATOM   2381  HA  ASN A 154      13.557  35.527   5.274  1.00 12.18           H  
ATOM   2382 1HB  ASN A 154      15.010  37.543   5.925  1.00 12.18           H  
ATOM   2383 2HB  ASN A 154      13.944  37.673   7.298  1.00 12.18           H  
ATOM   2384 1HD2 ASN A 154      16.026  35.701   9.148  1.00 12.18           H  
ATOM   2385 2HD2 ASN A 154      15.208  37.210   8.917  1.00 12.18           H  
ATOM   2386  N   CYS A 155      10.855  36.053   6.199  1.00 11.99           N  
ATOM   2387  CA  CYS A 155       9.712  35.505   6.890  1.00 11.99           C  
ATOM   2388  C   CYS A 155       9.793  33.979   6.753  1.00 11.99           C  
ATOM   2389  O   CYS A 155       9.135  33.236   7.469  1.00 11.99           O  
ATOM   2390  CB  CYS A 155       8.414  36.107   6.349  1.00 11.99           C  
ATOM   2391  SG  CYS A 155       7.992  35.692   4.671  1.00 11.99           S  
ATOM   2392  H   CYS A 155      10.722  36.525   5.319  1.00 11.99           H  
ATOM   2393  HA  CYS A 155       9.778  35.763   7.946  1.00 11.99           H  
ATOM   2394 1HB  CYS A 155       7.596  35.832   6.964  1.00 11.99           H  
ATOM   2395 2HB  CYS A 155       8.487  37.171   6.425  1.00 11.99           H  
ATOM   2396  HG  CYS A 155       6.703  36.012   4.757  1.00 11.99           H  
ATOM   2397  N   TYR A 156      10.711  33.519   5.874  1.00 11.88           N  
ATOM   2398  CA  TYR A 156      11.010  32.109   5.668  1.00 11.88           C  
ATOM   2399  C   TYR A 156      11.895  31.566   6.819  1.00 11.88           C  
ATOM   2400  O   TYR A 156      12.180  30.376   6.899  1.00 11.88           O  
ATOM   2401  CB  TYR A 156      11.707  31.902   4.318  1.00 11.88           C  
ATOM   2402  CG  TYR A 156      10.897  32.245   3.071  1.00 11.88           C  
ATOM   2403  CD1 TYR A 156       9.841  33.112   3.126  1.00 11.88           C  
ATOM   2404  CD2 TYR A 156      11.236  31.671   1.869  1.00 11.88           C  
ATOM   2405  CE1 TYR A 156       9.110  33.425   1.982  1.00 11.88           C  
ATOM   2406  CE2 TYR A 156      10.531  31.969   0.727  1.00 11.88           C  
ATOM   2407  CZ  TYR A 156       9.458  32.850   0.776  1.00 11.88           C  
ATOM   2408  OH  TYR A 156       8.741  33.148  -0.387  1.00 11.88           O  
ATOM   2409  H   TYR A 156      11.205  34.194   5.283  1.00 11.88           H  
ATOM   2410  HA  TYR A 156      10.094  31.548   5.691  1.00 11.88           H  
ATOM   2411 1HB  TYR A 156      12.636  32.477   4.294  1.00 11.88           H  
ATOM   2412 2HB  TYR A 156      11.972  30.856   4.231  1.00 11.88           H  
ATOM   2413  HD1 TYR A 156       9.586  33.548   4.060  1.00 11.88           H  
ATOM   2414  HD2 TYR A 156      12.066  30.980   1.826  1.00 11.88           H  
ATOM   2415  HE1 TYR A 156       8.266  34.115   2.034  1.00 11.88           H  
ATOM   2416  HE2 TYR A 156      10.812  31.504  -0.209  1.00 11.88           H  
ATOM   2417  HH  TYR A 156       7.758  33.135  -0.224  1.00 11.88           H  
ATOM   2418  N   PHE A 157      12.268  32.452   7.749  1.00 11.88           N  
ATOM   2419  CA  PHE A 157      13.050  32.179   8.958  1.00 11.88           C  
ATOM   2420  C   PHE A 157      12.839  30.908   9.797  1.00 11.88           C  
ATOM   2421  O   PHE A 157      13.845  30.346  10.240  1.00 11.88           O  
ATOM   2422  CB  PHE A 157      12.922  33.350   9.937  1.00 11.88           C  
ATOM   2423  CG  PHE A 157      13.513  33.066  11.285  1.00 11.88           C  
ATOM   2424  CD1 PHE A 157      14.865  33.180  11.527  1.00 11.88           C  
ATOM   2425  CD2 PHE A 157      12.687  32.674  12.323  1.00 11.88           C  
ATOM   2426  CE1 PHE A 157      15.380  32.904  12.787  1.00 11.88           C  
ATOM   2427  CE2 PHE A 157      13.189  32.398  13.570  1.00 11.88           C  
ATOM   2428  CZ  PHE A 157      14.537  32.514  13.806  1.00 11.88           C  
ATOM   2429  H   PHE A 157      12.016  33.428   7.616  1.00 11.88           H  
ATOM   2430  HA  PHE A 157      14.090  32.159   8.631  1.00 11.88           H  
ATOM   2431 1HB  PHE A 157      13.448  34.203   9.532  1.00 11.88           H  
ATOM   2432 2HB  PHE A 157      11.882  33.640  10.060  1.00 11.88           H  
ATOM   2433  HD1 PHE A 157      15.525  33.488  10.716  1.00 11.88           H  
ATOM   2434  HD2 PHE A 157      11.616  32.582  12.133  1.00 11.88           H  
ATOM   2435  HE1 PHE A 157      16.451  32.997  12.974  1.00 11.88           H  
ATOM   2436  HE2 PHE A 157      12.519  32.089  14.373  1.00 11.88           H  
ATOM   2437  HZ  PHE A 157      14.941  32.295  14.795  1.00 11.88           H  
ATOM   2438  N   PRO A 158      11.607  30.433  10.108  1.00 11.99           N  
ATOM   2439  CA  PRO A 158      11.378  29.381  11.075  1.00 11.99           C  
ATOM   2440  C   PRO A 158      12.236  28.149  10.889  1.00 11.99           C  
ATOM   2441  O   PRO A 158      12.535  27.675   9.776  1.00 11.99           O  
ATOM   2442  CB  PRO A 158       9.902  29.047  10.862  1.00 11.99           C  
ATOM   2443  CG  PRO A 158       9.298  30.338  10.411  1.00 11.99           C  
ATOM   2444  CD  PRO A 158      10.346  30.950   9.511  1.00 11.99           C  
ATOM   2445  HA  PRO A 158      11.535  29.796  12.081  1.00 11.99           H  
ATOM   2446 1HB  PRO A 158       9.807  28.255  10.095  1.00 11.99           H  
ATOM   2447 2HB  PRO A 158       9.466  28.649  11.778  1.00 11.99           H  
ATOM   2448 1HG  PRO A 158       8.363  30.120   9.870  1.00 11.99           H  
ATOM   2449 2HG  PRO A 158       9.031  30.976  11.271  1.00 11.99           H  
ATOM   2450 1HD  PRO A 158      10.180  30.535   8.517  1.00 11.99           H  
ATOM   2451 2HD  PRO A 158      10.274  32.042   9.539  1.00 11.99           H  
ATOM   2452  N   LEU A 159      12.681  27.664  12.040  1.00 12.18           N  
ATOM   2453  CA  LEU A 159      13.536  26.516  12.082  1.00 12.18           C  
ATOM   2454  C   LEU A 159      13.155  25.404  13.026  1.00 12.18           C  
ATOM   2455  O   LEU A 159      13.924  24.463  13.156  1.00 12.18           O  
ATOM   2456  CB  LEU A 159      14.929  27.014  12.461  1.00 12.18           C  
ATOM   2457  CG  LEU A 159      15.101  27.575  13.839  1.00 12.18           C  
ATOM   2458  CD1 LEU A 159      16.584  27.688  14.130  1.00 12.18           C  
ATOM   2459  CD2 LEU A 159      14.439  28.952  13.885  1.00 12.18           C  
ATOM   2460  H   LEU A 159      12.418  28.113  12.906  1.00 12.18           H  
ATOM   2461  HA  LEU A 159      13.548  26.096  11.086  1.00 12.18           H  
ATOM   2462 1HB  LEU A 159      15.654  26.219  12.326  1.00 12.18           H  
ATOM   2463 2HB  LEU A 159      15.169  27.833  11.826  1.00 12.18           H  
ATOM   2464  HG  LEU A 159      14.648  26.912  14.579  1.00 12.18           H  
ATOM   2465 1HD1 LEU A 159      16.730  28.101  15.128  1.00 12.18           H  
ATOM   2466 2HD1 LEU A 159      17.041  26.699  14.075  1.00 12.18           H  
ATOM   2467 3HD1 LEU A 159      17.048  28.345  13.394  1.00 12.18           H  
ATOM   2468 1HD2 LEU A 159      14.568  29.388  14.875  1.00 12.18           H  
ATOM   2469 2HD2 LEU A 159      14.902  29.599  13.136  1.00 12.18           H  
ATOM   2470 3HD2 LEU A 159      13.382  28.861  13.673  1.00 12.18           H  
ATOM   2471  N   GLN A 160      11.978  25.437  13.640  1.00 12.40           N  
ATOM   2472  CA  GLN A 160      11.642  24.341  14.551  1.00 12.40           C  
ATOM   2473  C   GLN A 160      10.152  24.237  14.864  1.00 12.40           C  
ATOM   2474  O   GLN A 160       9.462  25.247  15.009  1.00 12.40           O  
ATOM   2475  CB  GLN A 160      12.450  24.457  15.852  1.00 12.40           C  
ATOM   2476  CG  GLN A 160      12.254  23.288  16.805  1.00 12.40           C  
ATOM   2477  CD  GLN A 160      13.200  23.319  17.973  1.00 12.40           C  
ATOM   2478  OE1 GLN A 160      13.716  24.370  18.368  1.00 12.40           O  
ATOM   2479  NE2 GLN A 160      13.439  22.147  18.549  1.00 12.40           N  
ATOM   2480  H   GLN A 160      11.337  26.201  13.501  1.00 12.40           H  
ATOM   2481  HA  GLN A 160      11.929  23.408  14.066  1.00 12.40           H  
ATOM   2482 1HB  GLN A 160      13.514  24.519  15.630  1.00 12.40           H  
ATOM   2483 2HB  GLN A 160      12.169  25.371  16.373  1.00 12.40           H  
ATOM   2484 1HG  GLN A 160      11.243  23.316  17.204  1.00 12.40           H  
ATOM   2485 2HG  GLN A 160      12.418  22.357  16.257  1.00 12.40           H  
ATOM   2486 1HE2 GLN A 160      14.057  22.091  19.334  1.00 12.40           H  
ATOM   2487 2HE2 GLN A 160      12.995  21.320  18.198  1.00 12.40           H  
ATOM   2488  N   SER A 161       9.685  23.004  15.002  1.00 12.59           N  
ATOM   2489  CA  SER A 161       8.315  22.671  15.387  1.00 12.59           C  
ATOM   2490  C   SER A 161       8.232  21.252  15.876  1.00 12.59           C  
ATOM   2491  O   SER A 161       9.016  20.406  15.467  1.00 12.59           O  
ATOM   2492  CB  SER A 161       7.348  22.772  14.248  1.00 12.59           C  
ATOM   2493  OG  SER A 161       6.059  22.369  14.655  1.00 12.59           O  
ATOM   2494  H   SER A 161      10.326  22.238  14.833  1.00 12.59           H  
ATOM   2495  HA  SER A 161       8.006  23.340  16.193  1.00 12.59           H  
ATOM   2496 1HB  SER A 161       7.327  23.784  13.837  1.00 12.59           H  
ATOM   2497 2HB  SER A 161       7.690  22.103  13.499  1.00 12.59           H  
ATOM   2498  HG  SER A 161       5.665  23.148  15.073  1.00 12.59           H  
ATOM   2499  N   TYR A 162       7.235  20.944  16.696  1.00 12.71           N  
ATOM   2500  CA  TYR A 162       7.025  19.548  17.079  1.00 12.71           C  
ATOM   2501  C   TYR A 162       6.786  18.681  15.833  1.00 12.71           C  
ATOM   2502  O   TYR A 162       7.011  17.471  15.852  1.00 12.71           O  
ATOM   2503  CB  TYR A 162       5.827  19.386  18.017  1.00 12.71           C  
ATOM   2504  CG  TYR A 162       4.432  19.357  17.341  1.00 12.71           C  
ATOM   2505  CD1 TYR A 162       3.928  18.130  16.917  1.00 12.71           C  
ATOM   2506  CD2 TYR A 162       3.658  20.504  17.185  1.00 12.71           C  
ATOM   2507  CE1 TYR A 162       2.676  18.035  16.355  1.00 12.71           C  
ATOM   2508  CE2 TYR A 162       2.378  20.407  16.613  1.00 12.71           C  
ATOM   2509  CZ  TYR A 162       1.886  19.170  16.206  1.00 12.71           C  
ATOM   2510  OH  TYR A 162       0.589  19.049  15.671  1.00 12.71           O  
ATOM   2511  H   TYR A 162       6.614  21.665  17.032  1.00 12.71           H  
ATOM   2512  HA  TYR A 162       7.923  19.180  17.576  1.00 12.71           H  
ATOM   2513 1HB  TYR A 162       5.943  18.458  18.577  1.00 12.71           H  
ATOM   2514 2HB  TYR A 162       5.830  20.198  18.742  1.00 12.71           H  
ATOM   2515  HD1 TYR A 162       4.532  17.231  17.041  1.00 12.71           H  
ATOM   2516  HD2 TYR A 162       4.036  21.469  17.516  1.00 12.71           H  
ATOM   2517  HE1 TYR A 162       2.303  17.060  16.041  1.00 12.71           H  
ATOM   2518  HE2 TYR A 162       1.764  21.300  16.502  1.00 12.71           H  
ATOM   2519  HH  TYR A 162       0.152  19.912  15.729  1.00 12.71           H  
ATOM   2520  N   GLY A 163       6.309  19.315  14.751  1.00 12.73           N  
ATOM   2521  CA  GLY A 163       6.013  18.634  13.506  1.00 12.73           C  
ATOM   2522  C   GLY A 163       7.231  18.399  12.594  1.00 12.73           C  
ATOM   2523  O   GLY A 163       7.072  17.796  11.535  1.00 12.73           O  
ATOM   2524  H   GLY A 163       6.156  20.320  14.800  1.00 12.73           H  
ATOM   2525 1HA  GLY A 163       5.540  17.679  13.731  1.00 12.73           H  
ATOM   2526 2HA  GLY A 163       5.274  19.220  12.963  1.00 12.73           H  
ATOM   2527  N   PHE A 164       8.436  18.882  12.948  1.00 12.66           N  
ATOM   2528  CA  PHE A 164       9.573  18.641  12.045  1.00 12.66           C  
ATOM   2529  C   PHE A 164      11.001  18.790  12.596  1.00 12.66           C  
ATOM   2530  O   PHE A 164      11.277  19.516  13.556  1.00 12.66           O  
ATOM   2531  CB  PHE A 164       9.482  19.497  10.771  1.00 12.66           C  
ATOM   2532  CG  PHE A 164       9.396  21.017  10.931  1.00 12.66           C  
ATOM   2533  CD1 PHE A 164      10.525  21.807  11.006  1.00 12.66           C  
ATOM   2534  CD2 PHE A 164       8.188  21.642  10.912  1.00 12.66           C  
ATOM   2535  CE1 PHE A 164      10.449  23.178  11.089  1.00 12.66           C  
ATOM   2536  CE2 PHE A 164       8.090  23.024  10.988  1.00 12.66           C  
ATOM   2537  CZ  PHE A 164       9.228  23.793  11.083  1.00 12.66           C  
ATOM   2538  H   PHE A 164       8.571  19.380  13.827  1.00 12.66           H  
ATOM   2539  HA  PHE A 164       9.482  17.608  11.722  1.00 12.66           H  
ATOM   2540 1HB  PHE A 164      10.355  19.280  10.158  1.00 12.66           H  
ATOM   2541 2HB  PHE A 164       8.624  19.184  10.198  1.00 12.66           H  
ATOM   2542  HD1 PHE A 164      11.473  21.333  11.002  1.00 12.66           H  
ATOM   2543  HD2 PHE A 164       7.303  21.030  10.837  1.00 12.66           H  
ATOM   2544  HE1 PHE A 164      11.361  23.769  11.153  1.00 12.66           H  
ATOM   2545  HE2 PHE A 164       7.114  23.504  10.976  1.00 12.66           H  
ATOM   2546  HZ  PHE A 164       9.156  24.881  11.143  1.00 12.66           H  
ATOM   2547  N   GLN A 165      11.934  18.154  11.873  1.00 12.52           N  
ATOM   2548  CA  GLN A 165      13.377  18.258  12.137  1.00 12.52           C  
ATOM   2549  C   GLN A 165      13.872  19.717  11.966  1.00 12.52           C  
ATOM   2550  O   GLN A 165      13.490  20.362  10.979  1.00 12.52           O  
ATOM   2551  CB  GLN A 165      14.146  17.315  11.195  1.00 12.52           C  
ATOM   2552  CG  GLN A 165      15.652  17.274  11.404  1.00 12.52           C  
ATOM   2553  CD  GLN A 165      16.323  16.226  10.552  1.00 12.52           C  
ATOM   2554  OE1 GLN A 165      15.882  15.076  10.560  1.00 12.52           O  
ATOM   2555  NE2 GLN A 165      17.379  16.592   9.834  1.00 12.52           N  
ATOM   2556  H   GLN A 165      11.597  17.548  11.116  1.00 12.52           H  
ATOM   2557  HA  GLN A 165      13.541  17.912  13.145  1.00 12.52           H  
ATOM   2558 1HB  GLN A 165      13.785  16.302  11.321  1.00 12.52           H  
ATOM   2559 2HB  GLN A 165      13.960  17.597  10.162  1.00 12.52           H  
ATOM   2560 1HG  GLN A 165      16.079  18.254  11.162  1.00 12.52           H  
ATOM   2561 2HG  GLN A 165      15.851  17.015  12.436  1.00 12.52           H  
ATOM   2562 1HE2 GLN A 165      17.840  15.919   9.248  1.00 12.52           H  
ATOM   2563 2HE2 GLN A 165      17.718  17.533   9.873  1.00 12.52           H  
ATOM   2564  N   PRO A 166      14.738  20.251  12.867  1.00 12.32           N  
ATOM   2565  CA  PRO A 166      15.234  21.613  12.809  1.00 12.32           C  
ATOM   2566  C   PRO A 166      15.775  21.908  11.428  1.00 12.32           C  
ATOM   2567  O   PRO A 166      16.452  21.074  10.819  1.00 12.32           O  
ATOM   2568  CB  PRO A 166      16.324  21.615  13.884  1.00 12.32           C  
ATOM   2569  CG  PRO A 166      15.825  20.617  14.902  1.00 12.32           C  
ATOM   2570  CD  PRO A 166      15.194  19.509  14.078  1.00 12.32           C  
ATOM   2571  HA  PRO A 166      14.410  22.263  13.064  1.00 12.32           H  
ATOM   2572 1HB  PRO A 166      17.290  21.346  13.442  1.00 12.32           H  
ATOM   2573 2HB  PRO A 166      16.426  22.635  14.297  1.00 12.32           H  
ATOM   2574 1HG  PRO A 166      16.659  20.261  15.530  1.00 12.32           H  
ATOM   2575 2HG  PRO A 166      15.102  21.100  15.572  1.00 12.32           H  
ATOM   2576 1HD  PRO A 166      15.941  18.754  13.843  1.00 12.32           H  
ATOM   2577 2HD  PRO A 166      14.354  19.121  14.668  1.00 12.32           H  
ATOM   2578  N   THR A 167      15.430  23.103  10.928  1.00 12.06           N  
ATOM   2579  CA  THR A 167      15.754  23.427   9.544  1.00 12.06           C  
ATOM   2580  C   THR A 167      16.468  24.776   9.244  1.00 12.06           C  
ATOM   2581  O   THR A 167      17.589  24.778   8.743  1.00 12.06           O  
ATOM   2582  CB  THR A 167      14.455  23.410   8.756  1.00 12.06           C  
ATOM   2583  OG1 THR A 167      13.767  22.118   8.873  1.00 12.06           O  
ATOM   2584  CG2 THR A 167      14.818  23.633   7.291  1.00 12.06           C  
ATOM   2585  H   THR A 167      14.916  23.741  11.532  1.00 12.06           H  
ATOM   2586  HA  THR A 167      16.399  22.639   9.165  1.00 12.06           H  
ATOM   2587  HB  THR A 167      13.804  24.184   9.113  1.00 12.06           H  
ATOM   2588  HG1 THR A 167      13.747  21.754   9.815  1.00 12.06           H  
ATOM   2589 1HG2 THR A 167      13.955  23.598   6.694  1.00 12.06           H  
ATOM   2590 2HG2 THR A 167      15.313  24.593   7.167  1.00 12.06           H  
ATOM   2591 3HG2 THR A 167      15.482  22.856   6.956  1.00 12.06           H  
ATOM   2592  N   TYR A 168      15.796  25.904   9.538  1.00 11.73           N  
ATOM   2593  CA  TYR A 168      16.247  27.297   9.285  1.00 11.73           C  
ATOM   2594  C   TYR A 168      16.246  27.723   7.812  1.00 11.73           C  
ATOM   2595  O   TYR A 168      17.288  27.969   7.197  1.00 11.73           O  
ATOM   2596  CB  TYR A 168      17.606  27.551   9.952  1.00 11.73           C  
ATOM   2597  CG  TYR A 168      18.103  28.967   9.838  1.00 11.73           C  
ATOM   2598  CD1 TYR A 168      17.488  29.986  10.564  1.00 11.73           C  
ATOM   2599  CD2 TYR A 168      19.207  29.246   9.050  1.00 11.73           C  
ATOM   2600  CE1 TYR A 168      17.978  31.273  10.477  1.00 11.73           C  
ATOM   2601  CE2 TYR A 168      19.698  30.530   8.977  1.00 11.73           C  
ATOM   2602  CZ  TYR A 168      19.086  31.541   9.682  1.00 11.73           C  
ATOM   2603  OH  TYR A 168      19.575  32.823   9.602  1.00 11.73           O  
ATOM   2604  H   TYR A 168      14.887  25.799   9.946  1.00 11.73           H  
ATOM   2605  HA  TYR A 168      15.528  27.970   9.745  1.00 11.73           H  
ATOM   2606 1HB  TYR A 168      17.548  27.296  11.007  1.00 11.73           H  
ATOM   2607 2HB  TYR A 168      18.364  26.916   9.513  1.00 11.73           H  
ATOM   2608  HD1 TYR A 168      16.622  29.771  11.193  1.00 11.73           H  
ATOM   2609  HD2 TYR A 168      19.691  28.444   8.495  1.00 11.73           H  
ATOM   2610  HE1 TYR A 168      17.508  32.070  11.033  1.00 11.73           H  
ATOM   2611  HE2 TYR A 168      20.569  30.746   8.359  1.00 11.73           H  
ATOM   2612  HH  TYR A 168      20.357  32.830   9.042  1.00 11.73           H  
ATOM   2613  N   GLY A 169      15.043  27.829   7.240  1.00 11.28           N  
ATOM   2614  CA  GLY A 169      14.872  28.168   5.812  1.00 11.28           C  
ATOM   2615  C   GLY A 169      15.052  29.667   5.501  1.00 11.28           C  
ATOM   2616  O   GLY A 169      14.161  30.314   4.968  1.00 11.28           O  
ATOM   2617  H   GLY A 169      14.218  27.683   7.834  1.00 11.28           H  
ATOM   2618 1HA  GLY A 169      15.589  27.596   5.225  1.00 11.28           H  
ATOM   2619 2HA  GLY A 169      13.880  27.854   5.492  1.00 11.28           H  
ATOM   2620  N   VAL A 170      16.238  30.183   5.761  1.00 10.65           N  
ATOM   2621  CA  VAL A 170      16.549  31.615   5.658  1.00 10.65           C  
ATOM   2622  C   VAL A 170      16.245  32.259   4.290  1.00 10.65           C  
ATOM   2623  O   VAL A 170      16.520  31.693   3.224  1.00 10.65           O  
ATOM   2624  CB  VAL A 170      18.033  31.817   5.966  1.00 10.65           C  
ATOM   2625  CG1 VAL A 170      18.838  31.209   4.885  1.00 10.65           C  
ATOM   2626  CG2 VAL A 170      18.368  33.286   6.145  1.00 10.65           C  
ATOM   2627  H   VAL A 170      16.922  29.535   6.153  1.00 10.65           H  
ATOM   2628  HA  VAL A 170      15.962  32.135   6.419  1.00 10.65           H  
ATOM   2629  HB  VAL A 170      18.257  31.291   6.864  1.00 10.65           H  
ATOM   2630 1HG1 VAL A 170      19.896  31.315   5.117  1.00 10.65           H  
ATOM   2631 2HG1 VAL A 170      18.586  30.151   4.799  1.00 10.65           H  
ATOM   2632 3HG1 VAL A 170      18.611  31.718   3.954  1.00 10.65           H  
ATOM   2633 1HG2 VAL A 170      19.424  33.386   6.383  1.00 10.65           H  
ATOM   2634 2HG2 VAL A 170      18.159  33.833   5.246  1.00 10.65           H  
ATOM   2635 3HG2 VAL A 170      17.777  33.693   6.963  1.00 10.65           H  
ATOM   2636  N   GLY A 171      15.734  33.497   4.346  1.00  9.83           N  
ATOM   2637  CA  GLY A 171      15.319  34.334   3.207  1.00  9.83           C  
ATOM   2638  C   GLY A 171      16.362  34.615   2.114  1.00  9.83           C  
ATOM   2639  O   GLY A 171      16.025  35.179   1.074  1.00  9.83           O  
ATOM   2640  H   GLY A 171      15.580  33.896   5.270  1.00  9.83           H  
ATOM   2641 1HA  GLY A 171      14.419  33.913   2.760  1.00  9.83           H  
ATOM   2642 2HA  GLY A 171      15.008  35.297   3.601  1.00  9.83           H  
ATOM   2643  N   TYR A 172      17.625  34.260   2.343  1.00  8.91           N  
ATOM   2644  CA  TYR A 172      18.659  34.506   1.346  1.00  8.91           C  
ATOM   2645  C   TYR A 172      19.174  33.272   0.574  1.00  8.91           C  
ATOM   2646  O   TYR A 172      20.123  33.392  -0.203  1.00  8.91           O  
ATOM   2647  CB  TYR A 172      19.810  35.206   2.051  1.00  8.91           C  
ATOM   2648  CG  TYR A 172      19.366  36.521   2.665  1.00  8.91           C  
ATOM   2649  CD1 TYR A 172      19.124  36.594   4.031  1.00  8.91           C  
ATOM   2650  CD2 TYR A 172      19.175  37.639   1.869  1.00  8.91           C  
ATOM   2651  CE1 TYR A 172      18.701  37.781   4.600  1.00  8.91           C  
ATOM   2652  CE2 TYR A 172      18.753  38.830   2.438  1.00  8.91           C  
ATOM   2653  CZ  TYR A 172      18.516  38.903   3.797  1.00  8.91           C  
ATOM   2654  OH  TYR A 172      18.102  40.090   4.364  1.00  8.91           O  
ATOM   2655  H   TYR A 172      17.854  33.796   3.209  1.00  8.91           H  
ATOM   2656  HA  TYR A 172      18.250  35.191   0.604  1.00  8.91           H  
ATOM   2657 1HB  TYR A 172      20.203  34.566   2.845  1.00  8.91           H  
ATOM   2658 2HB  TYR A 172      20.616  35.405   1.347  1.00  8.91           H  
ATOM   2659  HD1 TYR A 172      19.272  35.720   4.653  1.00  8.91           H  
ATOM   2660  HD2 TYR A 172      19.358  37.582   0.796  1.00  8.91           H  
ATOM   2661  HE1 TYR A 172      18.515  37.835   5.672  1.00  8.91           H  
ATOM   2662  HE2 TYR A 172      18.607  39.710   1.812  1.00  8.91           H  
ATOM   2663  HH  TYR A 172      17.921  39.952   5.296  1.00  8.91           H  
ATOM   2664  N   GLN A 173      18.572  32.098   0.779  1.00  7.93           N  
ATOM   2665  CA  GLN A 173      19.027  30.873   0.093  1.00  7.93           C  
ATOM   2666  C   GLN A 173      18.096  30.316  -1.011  1.00  7.93           C  
ATOM   2667  O   GLN A 173      16.966  30.777  -1.154  1.00  7.93           O  
ATOM   2668  CB  GLN A 173      19.325  29.790   1.133  1.00  7.93           C  
ATOM   2669  CG  GLN A 173      20.479  30.146   2.077  1.00  7.93           C  
ATOM   2670  CD  GLN A 173      21.823  30.232   1.364  1.00  7.93           C  
ATOM   2671  OE1 GLN A 173      22.258  29.274   0.716  1.00  7.93           O  
ATOM   2672  NE2 GLN A 173      22.490  31.376   1.482  1.00  7.93           N  
ATOM   2673  H   GLN A 173      17.794  32.040   1.443  1.00  7.93           H  
ATOM   2674  HA  GLN A 173      19.982  31.126  -0.354  1.00  7.93           H  
ATOM   2675 1HB  GLN A 173      18.431  29.644   1.751  1.00  7.93           H  
ATOM   2676 2HB  GLN A 173      19.534  28.837   0.651  1.00  7.93           H  
ATOM   2677 1HG  GLN A 173      20.292  31.122   2.494  1.00  7.93           H  
ATOM   2678 2HG  GLN A 173      20.548  29.398   2.864  1.00  7.93           H  
ATOM   2679 1HE2 GLN A 173      23.378  31.488   1.034  1.00  7.93           H  
ATOM   2680 2HE2 GLN A 173      22.108  32.129   2.015  1.00  7.93           H  
ATOM   2681  N   PRO A 174      18.600  29.473  -1.938  1.00  6.99           N  
ATOM   2682  CA  PRO A 174      17.842  28.593  -2.824  1.00  6.99           C  
ATOM   2683  C   PRO A 174      17.001  27.680  -1.955  1.00  6.99           C  
ATOM   2684  O   PRO A 174      17.424  27.396  -0.830  1.00  6.99           O  
ATOM   2685  CB  PRO A 174      18.927  27.864  -3.615  1.00  6.99           C  
ATOM   2686  CG  PRO A 174      20.129  28.777  -3.554  1.00  6.99           C  
ATOM   2687  CD  PRO A 174      20.060  29.444  -2.196  1.00  6.99           C  
ATOM   2688  HA  PRO A 174      17.196  29.203  -3.480  1.00  6.99           H  
ATOM   2689 1HB  PRO A 174      19.127  26.884  -3.156  1.00  6.99           H  
ATOM   2690 2HB  PRO A 174      18.585  27.679  -4.644  1.00  6.99           H  
ATOM   2691 1HG  PRO A 174      21.056  28.209  -3.709  1.00  6.99           H  
ATOM   2692 2HG  PRO A 174      20.065  29.512  -4.380  1.00  6.99           H  
ATOM   2693 1HD  PRO A 174      20.601  28.856  -1.442  1.00  6.99           H  
ATOM   2694 2HD  PRO A 174      20.465  30.458  -2.313  1.00  6.99           H  
ATOM   2695  N   TYR A 175      15.831  27.224  -2.412  1.00  6.12           N  
ATOM   2696  CA  TYR A 175      15.016  26.401  -1.509  1.00  6.12           C  
ATOM   2697  C   TYR A 175      14.380  25.173  -2.133  1.00  6.12           C  
ATOM   2698  O   TYR A 175      14.165  25.123  -3.342  1.00  6.12           O  
ATOM   2699  CB  TYR A 175      13.837  27.183  -0.993  1.00  6.12           C  
ATOM   2700  CG  TYR A 175      14.080  28.465  -0.384  1.00  6.12           C  
ATOM   2701  CD1 TYR A 175      13.927  29.583  -1.181  1.00  6.12           C  
ATOM   2702  CD2 TYR A 175      14.460  28.571   0.925  1.00  6.12           C  
ATOM   2703  CE1 TYR A 175      14.137  30.811  -0.663  1.00  6.12           C  
ATOM   2704  CE2 TYR A 175      14.691  29.800   1.443  1.00  6.12           C  
ATOM   2705  CZ  TYR A 175      14.528  30.916   0.649  1.00  6.12           C  
ATOM   2706  OH  TYR A 175      14.768  32.119   1.152  1.00  6.12           O  
ATOM   2707  H   TYR A 175      15.502  27.436  -3.361  1.00  6.12           H  
ATOM   2708  HA  TYR A 175      15.637  26.058  -0.683  1.00  6.12           H  
ATOM   2709 1HB  TYR A 175      13.229  27.377  -1.854  1.00  6.12           H  
ATOM   2710 2HB  TYR A 175      13.272  26.568  -0.288  1.00  6.12           H  
ATOM   2711  HD1 TYR A 175      13.631  29.473  -2.221  1.00  6.12           H  
ATOM   2712  HD2 TYR A 175      14.585  27.681   1.535  1.00  6.12           H  
ATOM   2713  HE1 TYR A 175      14.021  31.701  -1.278  1.00  6.12           H  
ATOM   2714  HE2 TYR A 175      15.002  29.906   2.479  1.00  6.12           H  
ATOM   2715  HH  TYR A 175      15.260  32.003   1.991  1.00  6.12           H  
ATOM   2716  N   ARG A 176      13.982  24.221  -1.286  1.00  5.37           N  
ATOM   2717  CA  ARG A 176      13.146  23.105  -1.739  1.00  5.37           C  
ATOM   2718  C   ARG A 176      11.942  23.002  -0.805  1.00  5.37           C  
ATOM   2719  O   ARG A 176      12.107  23.295   0.370  1.00  5.37           O  
ATOM   2720  CB  ARG A 176      13.888  21.809  -1.682  1.00  5.37           C  
ATOM   2721  CG  ARG A 176      15.112  21.711  -2.427  1.00  5.37           C  
ATOM   2722  CD  ARG A 176      15.551  20.343  -2.358  1.00  5.37           C  
ATOM   2723  NE  ARG A 176      14.639  19.498  -3.083  1.00  5.37           N  
ATOM   2724  CZ  ARG A 176      14.523  18.172  -2.931  1.00  5.37           C  
ATOM   2725  NH1 ARG A 176      15.248  17.540  -2.047  1.00  5.37           N  
ATOM   2726  NH2 ARG A 176      13.696  17.517  -3.685  1.00  5.37           N  
ATOM   2727  H   ARG A 176      14.243  24.283  -0.298  1.00  5.37           H  
ATOM   2728  HA  ARG A 176      12.803  23.285  -2.756  1.00  5.37           H  
ATOM   2729 1HB  ARG A 176      14.095  21.540  -0.666  1.00  5.37           H  
ATOM   2730 2HB  ARG A 176      13.266  21.058  -2.107  1.00  5.37           H  
ATOM   2731 1HG  ARG A 176      14.917  21.989  -3.465  1.00  5.37           H  
ATOM   2732 2HG  ARG A 176      15.877  22.355  -1.992  1.00  5.37           H  
ATOM   2733 1HD  ARG A 176      16.544  20.242  -2.792  1.00  5.37           H  
ATOM   2734 2HD  ARG A 176      15.564  20.016  -1.321  1.00  5.37           H  
ATOM   2735  HE  ARG A 176      14.056  19.944  -3.787  1.00  5.37           H  
ATOM   2736 1HH1 ARG A 176      15.895  18.050  -1.478  1.00  5.37           H  
ATOM   2737 2HH1 ARG A 176      15.166  16.531  -1.931  1.00  5.37           H  
ATOM   2738 1HH2 ARG A 176      13.144  17.994  -4.366  1.00  5.37           H  
ATOM   2739 2HH2 ARG A 176      13.626  16.504  -3.625  1.00  5.37           H  
ATOM   2740  N   VAL A 177      10.731  22.712  -1.336  1.00  4.76           N  
ATOM   2741  CA  VAL A 177       9.495  22.499  -0.511  1.00  4.76           C  
ATOM   2742  C   VAL A 177       8.451  21.570  -1.249  1.00  4.76           C  
ATOM   2743  O   VAL A 177       8.611  21.305  -2.430  1.00  4.76           O  
ATOM   2744  CB  VAL A 177       8.801  23.796  -0.091  1.00  4.76           C  
ATOM   2745  CG1 VAL A 177       9.700  24.727   0.669  1.00  4.76           C  
ATOM   2746  CG2 VAL A 177       8.305  24.324  -1.122  1.00  4.76           C  
ATOM   2747  H   VAL A 177      10.737  22.492  -2.327  1.00  4.76           H  
ATOM   2748  HA  VAL A 177       9.818  22.003   0.398  1.00  4.76           H  
ATOM   2749  HB  VAL A 177       8.012  23.552   0.576  1.00  4.76           H  
ATOM   2750 1HG1 VAL A 177       9.177  25.595   0.935  1.00  4.76           H  
ATOM   2751 2HG1 VAL A 177      10.070  24.237   1.564  1.00  4.76           H  
ATOM   2752 3HG1 VAL A 177      10.510  25.033   0.070  1.00  4.76           H  
ATOM   2753 1HG2 VAL A 177       7.777  25.225  -0.890  1.00  4.76           H  
ATOM   2754 2HG2 VAL A 177       9.061  24.508  -1.769  1.00  4.76           H  
ATOM   2755 3HG2 VAL A 177       7.665  23.608  -1.487  1.00  4.76           H  
ATOM   2756  N   VAL A 178       7.383  21.105  -0.558  1.00  4.30           N  
ATOM   2757  CA  VAL A 178       6.324  20.177  -1.037  1.00  4.30           C  
ATOM   2758  C   VAL A 178       4.870  20.505  -0.674  1.00  4.30           C  
ATOM   2759  O   VAL A 178       4.599  20.782   0.510  1.00  4.30           O  
ATOM   2760  CB  VAL A 178       6.543  18.779  -0.389  1.00  4.30           C  
ATOM   2761  CG1 VAL A 178       5.485  17.742  -0.822  1.00  4.30           C  
ATOM   2762  CG2 VAL A 178       7.806  18.314  -0.697  1.00  4.30           C  
ATOM   2763  H   VAL A 178       7.298  21.430   0.386  1.00  4.30           H  
ATOM   2764  HA  VAL A 178       6.396  20.117  -2.126  1.00  4.30           H  
ATOM   2765  HB  VAL A 178       6.460  18.868   0.675  1.00  4.30           H  
ATOM   2766 1HG1 VAL A 178       5.695  16.793  -0.321  1.00  4.30           H  
ATOM   2767 2HG1 VAL A 178       4.498  18.065  -0.538  1.00  4.30           H  
ATOM   2768 3HG1 VAL A 178       5.526  17.600  -1.902  1.00  4.30           H  
ATOM   2769 1HG2 VAL A 178       7.938  17.354  -0.208  1.00  4.30           H  
ATOM   2770 2HG2 VAL A 178       7.881  18.205  -1.774  1.00  4.30           H  
ATOM   2771 3HG2 VAL A 178       8.553  19.000  -0.339  1.00  4.30           H  
ATOM   2772  N   VAL A 179       3.938  20.346  -1.647  1.00  4.01           N  
ATOM   2773  CA  VAL A 179       2.499  20.363  -1.343  1.00  4.01           C  
ATOM   2774  C   VAL A 179       1.940  18.963  -1.373  1.00  4.01           C  
ATOM   2775  O   VAL A 179       2.161  18.223  -2.336  1.00  4.01           O  
ATOM   2776  CB  VAL A 179       1.637  21.172  -2.352  1.00  4.01           C  
ATOM   2777  CG1 VAL A 179       0.158  21.010  -2.058  1.00  4.01           C  
ATOM   2778  CG2 VAL A 179       1.893  22.542  -2.221  1.00  4.01           C  
ATOM   2779  H   VAL A 179       4.238  20.187  -2.615  1.00  4.01           H  
ATOM   2780  HA  VAL A 179       2.352  20.781  -0.347  1.00  4.01           H  
ATOM   2781  HB  VAL A 179       1.849  20.833  -3.364  1.00  4.01           H  
ATOM   2782 1HG1 VAL A 179      -0.393  21.608  -2.774  1.00  4.01           H  
ATOM   2783 2HG1 VAL A 179      -0.134  19.967  -2.161  1.00  4.01           H  
ATOM   2784 3HG1 VAL A 179      -0.061  21.355  -1.045  1.00  4.01           H  
ATOM   2785 1HG2 VAL A 179       1.286  23.113  -2.931  1.00  4.01           H  
ATOM   2786 2HG2 VAL A 179       1.652  22.851  -1.203  1.00  4.01           H  
ATOM   2787 3HG2 VAL A 179       2.900  22.677  -2.413  1.00  4.01           H  
ATOM   2788  N   LEU A 180       1.218  18.591  -0.318  1.00  3.87           N  
ATOM   2789  CA  LEU A 180       0.508  17.316  -0.328  1.00  3.87           C  
ATOM   2790  C   LEU A 180      -0.988  17.582  -0.397  1.00  3.87           C  
ATOM   2791  O   LEU A 180      -1.494  18.489   0.263  1.00  3.87           O  
ATOM   2792  CB  LEU A 180       0.821  16.396   0.862  1.00  3.87           C  
ATOM   2793  CG  LEU A 180       2.240  15.844   0.981  1.00  3.87           C  
ATOM   2794  CD1 LEU A 180       2.328  14.917   2.226  1.00  3.87           C  
ATOM   2795  CD2 LEU A 180       2.574  15.099  -0.268  1.00  3.87           C  
ATOM   2796  H   LEU A 180       1.115  19.246   0.459  1.00  3.87           H  
ATOM   2797  HA  LEU A 180       0.801  16.779  -1.216  1.00  3.87           H  
ATOM   2798 1HB  LEU A 180       0.641  16.964   1.761  1.00  3.87           H  
ATOM   2799 2HB  LEU A 180       0.133  15.560   0.841  1.00  3.87           H  
ATOM   2800  HG  LEU A 180       2.943  16.662   1.102  1.00  3.87           H  
ATOM   2801 1HD1 LEU A 180       3.343  14.525   2.316  1.00  3.87           H  
ATOM   2802 2HD1 LEU A 180       2.071  15.453   3.125  1.00  3.87           H  
ATOM   2803 3HD1 LEU A 180       1.627  14.090   2.105  1.00  3.87           H  
ATOM   2804 1HD2 LEU A 180       3.588  14.706  -0.201  1.00  3.87           H  
ATOM   2805 2HD2 LEU A 180       1.872  14.275  -0.409  1.00  3.87           H  
ATOM   2806 3HD2 LEU A 180       2.502  15.780  -1.105  1.00  3.87           H  
ATOM   2807  N   SER A 181      -1.713  16.785  -1.167  1.00  3.92           N  
ATOM   2808  CA  SER A 181      -3.163  16.945  -1.244  1.00  3.92           C  
ATOM   2809  C   SER A 181      -3.885  15.745  -0.650  1.00  3.92           C  
ATOM   2810  O   SER A 181      -3.790  14.622  -1.165  1.00  3.92           O  
ATOM   2811  CB  SER A 181      -3.601  17.188  -2.672  1.00  3.92           C  
ATOM   2812  OG  SER A 181      -4.994  17.297  -2.769  1.00  3.92           O  
ATOM   2813  H   SER A 181      -1.236  16.078  -1.723  1.00  3.92           H  
ATOM   2814  HA  SER A 181      -3.446  17.816  -0.668  1.00  3.92           H  
ATOM   2815 1HB  SER A 181      -3.129  18.099  -3.042  1.00  3.92           H  
ATOM   2816 2HB  SER A 181      -3.267  16.386  -3.282  1.00  3.92           H  
ATOM   2817  HG  SER A 181      -5.181  17.551  -3.679  1.00  3.92           H  
ATOM   2818  N   PHE A 182      -4.588  15.991   0.462  1.00  4.15           N  
ATOM   2819  CA  PHE A 182      -5.294  14.960   1.209  1.00  4.15           C  
ATOM   2820  C   PHE A 182      -6.796  15.109   1.011  1.00  4.15           C  
ATOM   2821  O   PHE A 182      -7.373  16.151   1.340  1.00  4.15           O  
ATOM   2822  CB  PHE A 182      -5.026  15.092   2.708  1.00  4.15           C  
ATOM   2823  CG  PHE A 182      -3.613  14.922   3.134  1.00  4.15           C  
ATOM   2824  CD1 PHE A 182      -2.715  15.983   3.101  1.00  4.15           C  
ATOM   2825  CD2 PHE A 182      -3.185  13.730   3.593  1.00  4.15           C  
ATOM   2826  CE1 PHE A 182      -1.418  15.811   3.518  1.00  4.15           C  
ATOM   2827  CE2 PHE A 182      -1.907  13.554   3.999  1.00  4.15           C  
ATOM   2828  CZ  PHE A 182      -1.007  14.590   3.964  1.00  4.15           C  
ATOM   2829  H   PHE A 182      -4.623  16.939   0.811  1.00  4.15           H  
ATOM   2830  HA  PHE A 182      -4.980  13.985   0.850  1.00  4.15           H  
ATOM   2831 1HB  PHE A 182      -5.369  16.040   3.057  1.00  4.15           H  
ATOM   2832 2HB  PHE A 182      -5.619  14.339   3.232  1.00  4.15           H  
ATOM   2833  HD1 PHE A 182      -3.047  16.955   2.752  1.00  4.15           H  
ATOM   2834  HD2 PHE A 182      -3.885  12.915   3.641  1.00  4.15           H  
ATOM   2835  HE1 PHE A 182      -0.727  16.640   3.497  1.00  4.15           H  
ATOM   2836  HE2 PHE A 182      -1.615  12.601   4.348  1.00  4.15           H  
ATOM   2837  HZ  PHE A 182       0.017  14.442   4.299  1.00  4.15           H  
ATOM   2838  N   GLU A 183      -7.422  14.056   0.494  1.00  4.57           N  
ATOM   2839  CA  GLU A 183      -8.855  14.038   0.226  1.00  4.57           C  
ATOM   2840  C   GLU A 183      -9.679  13.630   1.454  1.00  4.57           C  
ATOM   2841  O   GLU A 183     -10.902  13.759   1.453  1.00  4.57           O  
ATOM   2842  CB  GLU A 183      -9.141  13.101  -0.946  1.00  4.57           C  
ATOM   2843  CG  GLU A 183      -8.532  13.556  -2.267  1.00  4.57           C  
ATOM   2844  CD  GLU A 183      -8.800  12.620  -3.428  1.00  4.57           C  
ATOM   2845  OE1 GLU A 183      -9.452  11.626  -3.239  1.00  4.57           O  
ATOM   2846  OE2 GLU A 183      -8.340  12.909  -4.507  1.00  4.57           O  
ATOM   2847  H   GLU A 183      -6.869  13.246   0.247  1.00  4.57           H  
ATOM   2848  HA  GLU A 183      -9.157  15.047  -0.058  1.00  4.57           H  
ATOM   2849 1HB  GLU A 183      -8.745  12.120  -0.731  1.00  4.57           H  
ATOM   2850 2HB  GLU A 183     -10.218  13.000  -1.081  1.00  4.57           H  
ATOM   2851 1HG  GLU A 183      -8.923  14.538  -2.507  1.00  4.57           H  
ATOM   2852 2HG  GLU A 183      -7.453  13.654  -2.131  1.00  4.57           H  
ATOM   2853  N   LEU A 184      -9.002  13.109   2.482  1.00  5.12           N  
ATOM   2854  CA  LEU A 184      -9.639  12.659   3.726  1.00  5.12           C  
ATOM   2855  C   LEU A 184     -10.803  11.705   3.476  1.00  5.12           C  
ATOM   2856  O   LEU A 184     -11.899  11.871   4.014  1.00  5.12           O  
ATOM   2857  CB  LEU A 184     -10.105  13.856   4.548  1.00  5.12           C  
ATOM   2858  CG  LEU A 184      -8.999  14.824   4.917  1.00  5.12           C  
ATOM   2859  CD1 LEU A 184      -9.583  15.969   5.711  1.00  5.12           C  
ATOM   2860  CD2 LEU A 184      -7.933  14.106   5.666  1.00  5.12           C  
ATOM   2861  H   LEU A 184      -7.999  13.045   2.399  1.00  5.12           H  
ATOM   2862  HA  LEU A 184      -8.891  12.122   4.309  1.00  5.12           H  
ATOM   2863 1HB  LEU A 184     -10.856  14.406   3.980  1.00  5.12           H  
ATOM   2864 2HB  LEU A 184     -10.563  13.495   5.467  1.00  5.12           H  
ATOM   2865  HG  LEU A 184      -8.567  15.231   4.009  1.00  5.12           H  
ATOM   2866 1HD1 LEU A 184      -8.795  16.676   5.954  1.00  5.12           H  
ATOM   2867 2HD1 LEU A 184     -10.344  16.468   5.111  1.00  5.12           H  
ATOM   2868 3HD1 LEU A 184     -10.031  15.592   6.629  1.00  5.12           H  
ATOM   2869 1HD2 LEU A 184      -7.131  14.800   5.912  1.00  5.12           H  
ATOM   2870 2HD2 LEU A 184      -8.355  13.692   6.581  1.00  5.12           H  
ATOM   2871 3HD2 LEU A 184      -7.536  13.300   5.045  1.00  5.12           H  
ATOM   2872  N   LEU A 185     -10.549  10.708   2.655  1.00  5.73           N  
ATOM   2873  CA  LEU A 185     -11.538   9.733   2.244  1.00  5.73           C  
ATOM   2874  C   LEU A 185     -12.049   8.896   3.405  1.00  5.73           C  
ATOM   2875  O   LEU A 185     -11.292   8.540   4.306  1.00  5.73           O  
ATOM   2876  CB  LEU A 185     -10.905   8.816   1.201  1.00  5.73           C  
ATOM   2877  CG  LEU A 185     -10.476   9.524  -0.074  1.00  5.73           C  
ATOM   2878  CD1 LEU A 185      -9.730   8.556  -0.963  1.00  5.73           C  
ATOM   2879  CD2 LEU A 185     -11.686  10.101  -0.764  1.00  5.73           C  
ATOM   2880  H   LEU A 185      -9.620  10.650   2.275  1.00  5.73           H  
ATOM   2881  HA  LEU A 185     -12.381  10.266   1.802  1.00  5.73           H  
ATOM   2882 1HB  LEU A 185     -10.033   8.333   1.637  1.00  5.73           H  
ATOM   2883 2HB  LEU A 185     -11.627   8.048   0.930  1.00  5.73           H  
ATOM   2884  HG  LEU A 185      -9.804  10.329   0.174  1.00  5.73           H  
ATOM   2885 1HD1 LEU A 185      -9.409   9.081  -1.870  1.00  5.73           H  
ATOM   2886 2HD1 LEU A 185      -8.855   8.178  -0.434  1.00  5.73           H  
ATOM   2887 3HD1 LEU A 185     -10.381   7.727  -1.233  1.00  5.73           H  
ATOM   2888 1HD2 LEU A 185     -11.366  10.621  -1.674  1.00  5.73           H  
ATOM   2889 2HD2 LEU A 185     -12.377   9.301  -1.024  1.00  5.73           H  
ATOM   2890 3HD2 LEU A 185     -12.181  10.810  -0.096  1.00  5.73           H  
ATOM   2891  N   HIS A 186     -13.339   8.560   3.349  1.00  6.27           N  
ATOM   2892  CA  HIS A 186     -14.025   7.710   4.330  1.00  6.27           C  
ATOM   2893  C   HIS A 186     -13.668   6.227   4.200  1.00  6.27           C  
ATOM   2894  O   HIS A 186     -14.014   5.405   5.049  1.00  6.27           O  
ATOM   2895  CB  HIS A 186     -15.530   7.846   4.134  1.00  6.27           C  
ATOM   2896  CG  HIS A 186     -15.959   7.341   2.783  1.00  6.27           C  
ATOM   2897  ND1 HIS A 186     -15.709   8.043   1.616  1.00  6.27           N  
ATOM   2898  CD2 HIS A 186     -16.599   6.207   2.408  1.00  6.27           C  
ATOM   2899  CE1 HIS A 186     -16.178   7.359   0.585  1.00  6.27           C  
ATOM   2900  NE2 HIS A 186     -16.724   6.244   1.038  1.00  6.27           N  
ATOM   2901  H   HIS A 186     -13.884   8.924   2.581  1.00  6.27           H  
ATOM   2902  HA  HIS A 186     -13.763   8.034   5.337  1.00  6.27           H  
ATOM   2903 1HB  HIS A 186     -16.056   7.281   4.902  1.00  6.27           H  
ATOM   2904 2HB  HIS A 186     -15.822   8.893   4.226  1.00  6.27           H  
ATOM   2905  HD2 HIS A 186     -16.944   5.412   3.069  1.00  6.27           H  
ATOM   2906  HE1 HIS A 186     -16.125   7.664  -0.459  1.00  6.27           H  
ATOM   2907  HE2 HIS A 186     -17.161   5.528   0.475  1.00  6.27           H  
ATOM   2908  N   ALA A 187     -13.016   5.897   3.100  1.00  6.62           N  
ATOM   2909  CA  ALA A 187     -12.626   4.542   2.776  1.00  6.62           C  
ATOM   2910  C   ALA A 187     -11.603   4.027   3.797  1.00  6.62           C  
ATOM   2911  O   ALA A 187     -10.878   4.831   4.382  1.00  6.62           O  
ATOM   2912  CB  ALA A 187     -12.031   4.505   1.377  1.00  6.62           C  
ATOM   2913  H   ALA A 187     -12.776   6.640   2.461  1.00  6.62           H  
ATOM   2914  HA  ALA A 187     -13.521   3.932   2.797  1.00  6.62           H  
ATOM   2915 1HB  ALA A 187     -11.751   3.486   1.118  1.00  6.62           H  
ATOM   2916 2HB  ALA A 187     -12.764   4.874   0.659  1.00  6.62           H  
ATOM   2917 3HB  ALA A 187     -11.143   5.138   1.349  1.00  6.62           H  
ATOM   2918  N   PRO A 188     -11.519   2.708   4.050  1.00  6.76           N  
ATOM   2919  CA  PRO A 188     -10.497   2.102   4.881  1.00  6.76           C  
ATOM   2920  C   PRO A 188      -9.155   2.551   4.334  1.00  6.76           C  
ATOM   2921  O   PRO A 188      -8.979   2.652   3.117  1.00  6.76           O  
ATOM   2922  CB  PRO A 188     -10.744   0.605   4.679  1.00  6.76           C  
ATOM   2923  CG  PRO A 188     -12.230   0.515   4.375  1.00  6.76           C  
ATOM   2924  CD  PRO A 188     -12.535   1.753   3.546  1.00  6.76           C  
ATOM   2925  HA  PRO A 188     -10.632   2.415   5.924  1.00  6.76           H  
ATOM   2926 1HB  PRO A 188     -10.111   0.228   3.867  1.00  6.76           H  
ATOM   2927 2HB  PRO A 188     -10.462   0.057   5.590  1.00  6.76           H  
ATOM   2928 1HG  PRO A 188     -12.450  -0.422   3.840  1.00  6.76           H  
ATOM   2929 2HG  PRO A 188     -12.808   0.489   5.311  1.00  6.76           H  
ATOM   2930 1HD  PRO A 188     -12.408   1.559   2.473  1.00  6.76           H  
ATOM   2931 2HD  PRO A 188     -13.553   2.071   3.808  1.00  6.76           H  
ATOM   2932  N   ALA A 189      -8.205   2.824   5.218  1.00  6.75           N  
ATOM   2933  CA  ALA A 189      -6.935   3.354   4.748  1.00  6.75           C  
ATOM   2934  C   ALA A 189      -5.758   3.033   5.647  1.00  6.75           C  
ATOM   2935  O   ALA A 189      -5.951   2.705   6.821  1.00  6.75           O  
ATOM   2936  CB  ALA A 189      -7.052   4.858   4.633  1.00  6.75           C  
ATOM   2937  H   ALA A 189      -8.371   2.707   6.205  1.00  6.75           H  
ATOM   2938  HA  ALA A 189      -6.739   2.916   3.778  1.00  6.75           H  
ATOM   2939 1HB  ALA A 189      -6.141   5.218   4.271  1.00  6.75           H  
ATOM   2940 2HB  ALA A 189      -7.866   5.117   3.950  1.00  6.75           H  
ATOM   2941 3HB  ALA A 189      -7.249   5.292   5.614  1.00  6.75           H  
ATOM   2942  N   THR A 190      -4.538   3.147   5.087  1.00  6.68           N  
ATOM   2943  CA  THR A 190      -3.328   2.991   5.912  1.00  6.68           C  
ATOM   2944  C   THR A 190      -2.191   4.028   5.726  1.00  6.68           C  
ATOM   2945  O   THR A 190      -1.812   4.344   4.609  1.00  6.68           O  
ATOM   2946  CB  THR A 190      -2.722   1.588   5.695  1.00  6.68           C  
ATOM   2947  OG1 THR A 190      -3.691   0.590   6.062  1.00  6.68           O  
ATOM   2948  CG2 THR A 190      -1.448   1.403   6.532  1.00  6.68           C  
ATOM   2949  H   THR A 190      -4.482   3.360   4.088  1.00  6.68           H  
ATOM   2950  HA  THR A 190      -3.636   3.033   6.943  1.00  6.68           H  
ATOM   2951  HB  THR A 190      -2.465   1.463   4.640  1.00  6.68           H  
ATOM   2952  HG1 THR A 190      -3.979   0.744   6.971  1.00  6.68           H  
ATOM   2953 1HG2 THR A 190      -1.047   0.407   6.359  1.00  6.68           H  
ATOM   2954 2HG2 THR A 190      -0.703   2.141   6.241  1.00  6.68           H  
ATOM   2955 3HG2 THR A 190      -1.686   1.520   7.588  1.00  6.68           H  
ATOM   2956  N   VAL A 191      -1.689   4.565   6.862  1.00  6.64           N  
ATOM   2957  CA  VAL A 191      -0.415   5.303   7.042  1.00  6.64           C  
ATOM   2958  C   VAL A 191       0.025   5.088   8.492  1.00  6.64           C  
ATOM   2959  O   VAL A 191       0.896   4.267   8.774  1.00  6.64           O  
ATOM   2960  CB  VAL A 191      -0.441   6.830   6.762  1.00  6.64           C  
ATOM   2961  CG1 VAL A 191       0.925   7.434   7.134  1.00  6.64           C  
ATOM   2962  CG2 VAL A 191      -0.660   7.094   5.327  1.00  6.64           C  
ATOM   2963  H   VAL A 191      -2.174   4.313   7.712  1.00  6.64           H  
ATOM   2964  HA  VAL A 191       0.337   4.864   6.382  1.00  6.64           H  
ATOM   2965  HB  VAL A 191      -1.200   7.312   7.353  1.00  6.64           H  
ATOM   2966 1HG1 VAL A 191       0.891   8.480   6.932  1.00  6.64           H  
ATOM   2967 2HG1 VAL A 191       1.151   7.286   8.181  1.00  6.64           H  
ATOM   2968 3HG1 VAL A 191       1.695   6.973   6.536  1.00  6.64           H  
ATOM   2969 1HG2 VAL A 191      -0.660   8.159   5.142  1.00  6.64           H  
ATOM   2970 2HG2 VAL A 191       0.125   6.632   4.767  1.00  6.64           H  
ATOM   2971 3HG2 VAL A 191      -1.578   6.699   5.023  1.00  6.64           H  
ATOM   2972  N   CYS A 192      -0.645   5.829   9.396  1.00  6.66           N  
ATOM   2973  CA  CYS A 192      -0.506   5.756  10.852  1.00  6.66           C  
ATOM   2974  C   CYS A 192       0.934   5.675  11.380  1.00  6.66           C  
ATOM   2975  O   CYS A 192       1.321   4.689  12.011  1.00  6.66           O  
ATOM   2976  CB  CYS A 192      -1.393   4.666  11.422  1.00  6.66           C  
ATOM   2977  SG  CYS A 192      -3.222   5.028  11.221  1.00  6.66           S  
ATOM   2978  H   CYS A 192      -1.317   6.493   9.047  1.00  6.66           H  
ATOM   2979  HA  CYS A 192      -0.931   6.681  11.243  1.00  6.66           H  
ATOM   2980 1HB  CYS A 192      -1.168   3.718  10.937  1.00  6.66           H  
ATOM   2981 2HB  CYS A 192      -1.185   4.550  12.485  1.00  6.66           H  
ATOM   2982  N   GLY A 193       1.746   6.682  11.066  1.00  6.77           N  
ATOM   2983  CA  GLY A 193       3.151   6.695  11.452  1.00  6.77           C  
ATOM   2984  C   GLY A 193       3.321   6.363  12.928  1.00  6.77           C  
ATOM   2985  O   GLY A 193       3.455   7.263  13.760  1.00  6.77           O  
ATOM   2986  H   GLY A 193       1.344   7.498  10.617  1.00  6.77           H  
ATOM   2987 1HA  GLY A 193       3.697   5.963  10.858  1.00  6.77           H  
ATOM   2988 2HA  GLY A 193       3.586   7.670  11.238  1.00  6.77           H  
TER    2989
ENDMDL

REMARK ID 59668 MODEL 5 RBD 334-526 K417N N501Y SA2 Variant
PFRMAT TS
TARGET RBD 334-526 K417N N501Y SA2 Variant
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.930  -1.017   1.314  1.00  0.93           N  
ATOM      2  CA  ASN A   1       0.446  -0.540   1.361  1.00  0.93           C  
ATOM      3  C   ASN A   1       0.497   0.975   1.436  1.00  0.93           C  
ATOM      4  O   ASN A   1      -0.398   1.662   0.933  1.00  0.93           O  
ATOM      5  CB  ASN A   1       1.225  -1.021   0.150  1.00  0.93           C  
ATOM      6  CG  ASN A   1       1.434  -2.516   0.131  1.00  0.93           C  
ATOM      7  OD1 ASN A   1       1.774  -3.130   1.151  1.00  0.93           O  
ATOM      8  ND2 ASN A   1       1.241  -3.113  -1.019  1.00  0.93           N  
ATOM      9 1H   ASN A   1      -0.977  -1.954   1.688  1.00  0.93           H  
ATOM     10 2H   ASN A   1      -1.514  -0.404   1.865  1.00  0.93           H  
ATOM     11 3H   ASN A   1      -1.252  -1.019   0.356  1.00  0.93           H  
ATOM     12  HA  ASN A   1       0.920  -0.927   2.265  1.00  0.93           H  
ATOM     13 1HB  ASN A   1       0.694  -0.729  -0.758  1.00  0.93           H  
ATOM     14 2HB  ASN A   1       2.198  -0.526   0.129  1.00  0.93           H  
ATOM     15 1HD2 ASN A   1       1.365  -4.102  -1.097  1.00  0.93           H  
ATOM     16 2HD2 ASN A   1       0.967  -2.577  -1.820  1.00  0.93           H  
ATOM     17  N   LEU A   2       1.550   1.493   2.050  1.00  0.91           N  
ATOM     18  CA  LEU A   2       1.710   2.935   2.155  1.00  0.91           C  
ATOM     19  C   LEU A   2       2.575   3.468   1.027  1.00  0.91           C  
ATOM     20  O   LEU A   2       3.484   2.783   0.553  1.00  0.91           O  
ATOM     21  CB  LEU A   2       2.310   3.318   3.508  1.00  0.91           C  
ATOM     22  CG  LEU A   2       1.477   2.903   4.720  1.00  0.91           C  
ATOM     23  CD1 LEU A   2       2.209   3.291   5.992  1.00  0.91           C  
ATOM     24  CD2 LEU A   2       0.112   3.572   4.626  1.00  0.91           C  
ATOM     25  H   LEU A   2       2.258   0.890   2.449  1.00  0.91           H  
ATOM     26  HA  LEU A   2       0.730   3.389   2.082  1.00  0.91           H  
ATOM     27 1HB  LEU A   2       3.293   2.864   3.598  1.00  0.91           H  
ATOM     28 2HB  LEU A   2       2.427   4.403   3.534  1.00  0.91           H  
ATOM     29  HG  LEU A   2       1.348   1.823   4.725  1.00  0.91           H  
ATOM     30 1HD1 LEU A   2       1.620   2.990   6.858  1.00  0.91           H  
ATOM     31 2HD1 LEU A   2       3.178   2.791   6.021  1.00  0.91           H  
ATOM     32 3HD1 LEU A   2       2.356   4.370   6.010  1.00  0.91           H  
ATOM     33 1HD2 LEU A   2      -0.502   3.281   5.478  1.00  0.91           H  
ATOM     34 2HD2 LEU A   2       0.230   4.658   4.615  1.00  0.91           H  
ATOM     35 3HD2 LEU A   2      -0.364   3.256   3.710  1.00  0.91           H  
ATOM     36  N   CYS A   3       2.295   4.690   0.610  1.00  0.89           N  
ATOM     37  CA  CYS A   3       3.057   5.329  -0.454  1.00  0.89           C  
ATOM     38  C   CYS A   3       4.478   5.643   0.001  1.00  0.89           C  
ATOM     39  O   CYS A   3       4.664   6.340   1.001  1.00  0.89           O  
ATOM     40  CB  CYS A   3       2.393   6.622  -0.883  1.00  0.89           C  
ATOM     41  SG  CYS A   3       0.746   6.425  -1.605  1.00  0.89           S  
ATOM     42  H   CYS A   3       1.512   5.174   1.037  1.00  0.89           H  
ATOM     43  HA  CYS A   3       3.077   4.646  -1.297  1.00  0.89           H  
ATOM     44 1HB  CYS A   3       2.295   7.271  -0.016  1.00  0.89           H  
ATOM     45 2HB  CYS A   3       3.024   7.133  -1.602  1.00  0.89           H  
ATOM     46  N   PRO A   4       5.517   5.266  -0.765  1.00  0.88           N  
ATOM     47  CA  PRO A   4       6.923   5.405  -0.415  1.00  0.88           C  
ATOM     48  C   PRO A   4       7.481   6.811  -0.569  1.00  0.88           C  
ATOM     49  O   PRO A   4       8.517   7.018  -1.194  1.00  0.88           O  
ATOM     50  CB  PRO A   4       7.580   4.462  -1.418  1.00  0.88           C  
ATOM     51  CG  PRO A   4       6.691   4.560  -2.640  1.00  0.88           C  
ATOM     52  CD  PRO A   4       5.291   4.656  -2.086  1.00  0.88           C  
ATOM     53  HA  PRO A   4       7.072   5.042   0.612  1.00  0.88           H  
ATOM     54 1HB  PRO A   4       8.613   4.775  -1.606  1.00  0.88           H  
ATOM     55 2HB  PRO A   4       7.633   3.442  -1.002  1.00  0.88           H  
ATOM     56 1HG  PRO A   4       6.958   5.447  -3.221  1.00  0.88           H  
ATOM     57 2HG  PRO A   4       6.838   3.687  -3.293  1.00  0.88           H  
ATOM     58 1HD  PRO A   4       4.685   5.307  -2.720  1.00  0.88           H  
ATOM     59 2HD  PRO A   4       4.873   3.638  -1.982  1.00  0.88           H  
ATOM     60  N   PHE A   5       6.875   7.772   0.108  1.00  0.87           N  
ATOM     61  CA  PHE A   5       7.375   9.140   0.037  1.00  0.87           C  
ATOM     62  C   PHE A   5       8.706   9.220   0.771  1.00  0.87           C  
ATOM     63  O   PHE A   5       9.580  10.018   0.438  1.00  0.87           O  
ATOM     64  CB  PHE A   5       6.354  10.118   0.618  1.00  0.87           C  
ATOM     65  CG  PHE A   5       5.171  10.376  -0.318  1.00  0.87           C  
ATOM     66  CD1 PHE A   5       3.937   9.800  -0.071  1.00  0.87           C  
ATOM     67  CD2 PHE A   5       5.294  11.203  -1.440  1.00  0.87           C  
ATOM     68  CE1 PHE A   5       2.865  10.030  -0.915  1.00  0.87           C  
ATOM     69  CE2 PHE A   5       4.202  11.425  -2.276  1.00  0.87           C  
ATOM     70  CZ  PHE A   5       2.994  10.831  -2.006  1.00  0.87           C  
ATOM     71  H   PHE A   5       6.042   7.538   0.644  1.00  0.87           H  
ATOM     72  HA  PHE A   5       7.541   9.400  -1.009  1.00  0.87           H  
ATOM     73 1HB  PHE A   5       5.966   9.722   1.556  1.00  0.87           H  
ATOM     74 2HB  PHE A   5       6.834  11.068   0.837  1.00  0.87           H  
ATOM     75  HD1 PHE A   5       3.818   9.151   0.801  1.00  0.87           H  
ATOM     76  HD2 PHE A   5       6.254  11.671  -1.660  1.00  0.87           H  
ATOM     77  HE1 PHE A   5       1.918   9.570  -0.712  1.00  0.87           H  
ATOM     78  HE2 PHE A   5       4.298  12.060  -3.147  1.00  0.87           H  
ATOM     79  HZ  PHE A   5       2.137  10.997  -2.655  1.00  0.87           H  
ATOM     80  N   GLY A   6       8.905   8.333   1.733  1.00  0.86           N  
ATOM     81  CA  GLY A   6      10.155   8.291   2.471  1.00  0.86           C  
ATOM     82  C   GLY A   6      11.349   7.962   1.566  1.00  0.86           C  
ATOM     83  O   GLY A   6      12.479   8.332   1.875  1.00  0.86           O  
ATOM     84  H   GLY A   6       8.167   7.685   1.962  1.00  0.86           H  
ATOM     85 1HA  GLY A   6      10.319   9.250   2.963  1.00  0.86           H  
ATOM     86 2HA  GLY A   6      10.080   7.541   3.257  1.00  0.86           H  
ATOM     87  N   GLU A   7      11.115   7.345   0.396  1.00  0.86           N  
ATOM     88  CA  GLU A   7      12.225   7.001  -0.493  1.00  0.86           C  
ATOM     89  C   GLU A   7      12.622   8.203  -1.344  1.00  0.86           C  
ATOM     90  O   GLU A   7      13.584   8.149  -2.112  1.00  0.86           O  
ATOM     91  CB  GLU A   7      11.861   5.831  -1.411  1.00  0.86           C  
ATOM     92  CG  GLU A   7      11.603   4.495  -0.714  1.00  0.86           C  
ATOM     93  CD  GLU A   7      11.300   3.353  -1.691  1.00  0.86           C  
ATOM     94  OE1 GLU A   7      11.583   3.496  -2.869  1.00  0.86           O  
ATOM     95  OE2 GLU A   7      10.785   2.350  -1.258  1.00  0.86           O  
ATOM     96  H   GLU A   7      10.170   7.108   0.099  1.00  0.86           H  
ATOM     97  HA  GLU A   7      13.083   6.715   0.116  1.00  0.86           H  
ATOM     98 1HB  GLU A   7      10.962   6.093  -1.952  1.00  0.86           H  
ATOM     99 2HB  GLU A   7      12.651   5.683  -2.144  1.00  0.86           H  
ATOM    100 1HG  GLU A   7      12.476   4.232  -0.120  1.00  0.86           H  
ATOM    101 2HG  GLU A   7      10.758   4.620  -0.035  1.00  0.86           H  
ATOM    102  N   VAL A   8      11.860   9.280  -1.208  1.00  0.87           N  
ATOM    103  CA  VAL A   8      12.072  10.513  -1.923  1.00  0.87           C  
ATOM    104  C   VAL A   8      12.659  11.540  -0.970  1.00  0.87           C  
ATOM    105  O   VAL A   8      13.674  12.171  -1.249  1.00  0.87           O  
ATOM    106  CB  VAL A   8      10.732  11.059  -2.429  1.00  0.87           C  
ATOM    107  CG1 VAL A   8      10.958  12.372  -3.109  1.00  0.87           C  
ATOM    108  CG2 VAL A   8      10.051  10.041  -3.320  1.00  0.87           C  
ATOM    109  H   VAL A   8      11.081   9.255  -0.559  1.00  0.87           H  
ATOM    110  HA  VAL A   8      12.758  10.342  -2.752  1.00  0.87           H  
ATOM    111  HB  VAL A   8      10.093  11.263  -1.581  1.00  0.87           H  
ATOM    112 1HG1 VAL A   8      10.017  12.765  -3.411  1.00  0.87           H  
ATOM    113 2HG1 VAL A   8      11.425  13.056  -2.411  1.00  0.87           H  
ATOM    114 3HG1 VAL A   8      11.601  12.239  -3.977  1.00  0.87           H  
ATOM    115 1HG2 VAL A   8       9.094  10.428  -3.652  1.00  0.87           H  
ATOM    116 2HG2 VAL A   8      10.681   9.833  -4.184  1.00  0.87           H  
ATOM    117 3HG2 VAL A   8       9.889   9.118  -2.752  1.00  0.87           H  
ATOM    118  N   PHE A   9      11.995  11.702   0.171  1.00  0.88           N  
ATOM    119  CA  PHE A   9      12.377  12.701   1.157  1.00  0.88           C  
ATOM    120  C   PHE A   9      13.569  12.318   2.041  1.00  0.88           C  
ATOM    121  O   PHE A   9      14.354  13.187   2.414  1.00  0.88           O  
ATOM    122  CB  PHE A   9      11.165  13.043   2.020  1.00  0.88           C  
ATOM    123  CG  PHE A   9      10.125  13.882   1.287  1.00  0.88           C  
ATOM    124  CD1 PHE A   9       9.071  13.293   0.605  1.00  0.88           C  
ATOM    125  CD2 PHE A   9      10.202  15.255   1.297  1.00  0.88           C  
ATOM    126  CE1 PHE A   9       8.134  14.048  -0.047  1.00  0.88           C  
ATOM    127  CE2 PHE A   9       9.269  16.013   0.650  1.00  0.88           C  
ATOM    128  CZ  PHE A   9       8.232  15.410  -0.026  1.00  0.88           C  
ATOM    129  H   PHE A   9      11.174  11.122   0.342  1.00  0.88           H  
ATOM    130  HA  PHE A   9      12.651  13.602   0.612  1.00  0.88           H  
ATOM    131 1HB  PHE A   9      10.687  12.119   2.350  1.00  0.88           H  
ATOM    132 2HB  PHE A   9      11.487  13.586   2.907  1.00  0.88           H  
ATOM    133  HD1 PHE A   9       8.991  12.228   0.591  1.00  0.88           H  
ATOM    134  HD2 PHE A   9      11.018  15.735   1.829  1.00  0.88           H  
ATOM    135  HE1 PHE A   9       7.317  13.566  -0.577  1.00  0.88           H  
ATOM    136  HE2 PHE A   9       9.352  17.087   0.669  1.00  0.88           H  
ATOM    137  HZ  PHE A   9       7.493  16.010  -0.548  1.00  0.88           H  
ATOM    138  N   ASN A  10      13.724  11.029   2.375  1.00  0.89           N  
ATOM    139  CA  ASN A  10      14.811  10.589   3.249  1.00  0.89           C  
ATOM    140  C   ASN A  10      15.896   9.894   2.436  1.00  0.89           C  
ATOM    141  O   ASN A  10      16.680   9.104   2.965  1.00  0.89           O  
ATOM    142  CB  ASN A  10      14.302   9.661   4.342  1.00  0.89           C  
ATOM    143  CG  ASN A  10      13.378  10.345   5.315  1.00  0.89           C  
ATOM    144  OD1 ASN A  10      13.594  11.495   5.716  1.00  0.89           O  
ATOM    145  ND2 ASN A  10      12.345   9.642   5.714  1.00  0.89           N  
ATOM    146  H   ASN A  10      13.086  10.305   2.047  1.00  0.89           H  
ATOM    147  HA  ASN A  10      15.265  11.463   3.716  1.00  0.89           H  
ATOM    148 1HB  ASN A  10      13.784   8.819   3.898  1.00  0.89           H  
ATOM    149 2HB  ASN A  10      15.151   9.260   4.893  1.00  0.89           H  
ATOM    150 1HD2 ASN A  10      11.695  10.033   6.366  1.00  0.89           H  
ATOM    151 2HD2 ASN A  10      12.218   8.708   5.379  1.00  0.89           H  
ATOM    152  N   ALA A  11      15.920  10.163   1.137  1.00  0.89           N  
ATOM    153  CA  ALA A  11      16.870   9.530   0.240  1.00  0.89           C  
ATOM    154  C   ALA A  11      18.302   9.828   0.653  1.00  0.89           C  
ATOM    155  O   ALA A  11      18.627  10.927   1.106  1.00  0.89           O  
ATOM    156  CB  ALA A  11      16.634   9.988  -1.188  1.00  0.89           C  
ATOM    157  H   ALA A  11      15.258  10.830   0.763  1.00  0.89           H  
ATOM    158  HA  ALA A  11      16.718   8.452   0.294  1.00  0.89           H  
ATOM    159 1HB  ALA A  11      17.335   9.488  -1.857  1.00  0.89           H  
ATOM    160 2HB  ALA A  11      15.612   9.745  -1.483  1.00  0.89           H  
ATOM    161 3HB  ALA A  11      16.777  11.051  -1.264  1.00  0.89           H  
ATOM    162  N   THR A  12      19.169   8.841   0.464  1.00  0.89           N  
ATOM    163  CA  THR A  12      20.587   8.971   0.773  1.00  0.89           C  
ATOM    164  C   THR A  12      21.235  10.047  -0.097  1.00  0.89           C  
ATOM    165  O   THR A  12      22.087  10.818   0.364  1.00  0.89           O  
ATOM    166  CB  THR A  12      21.306   7.628   0.574  1.00  0.89           C  
ATOM    167  OG1 THR A  12      20.725   6.643   1.437  1.00  0.89           O  
ATOM    168  CG2 THR A  12      22.768   7.760   0.912  1.00  0.89           C  
ATOM    169  H   THR A  12      18.828   7.961   0.104  1.00  0.89           H  
ATOM    170  HA  THR A  12      20.687   9.271   1.818  1.00  0.89           H  
ATOM    171  HB  THR A  12      21.202   7.308  -0.463  1.00  0.89           H  
ATOM    172  HG1 THR A  12      20.760   6.957   2.346  1.00  0.89           H  
ATOM    173 1HG2 THR A  12      23.264   6.802   0.768  1.00  0.89           H  
ATOM    174 2HG2 THR A  12      23.210   8.488   0.277  1.00  0.89           H  
ATOM    175 3HG2 THR A  12      22.875   8.073   1.949  1.00  0.89           H  
ATOM    176  N   ARG A  13      20.853  10.056  -1.374  1.00  0.86           N  
ATOM    177  CA  ARG A  13      21.388  11.000  -2.341  1.00  0.86           C  
ATOM    178  C   ARG A  13      20.296  11.608  -3.202  1.00  0.86           C  
ATOM    179  O   ARG A  13      19.318  10.954  -3.570  1.00  0.86           O  
ATOM    180  CB  ARG A  13      22.424  10.353  -3.259  1.00  0.86           C  
ATOM    181  CG  ARG A  13      23.701   9.876  -2.583  1.00  0.86           C  
ATOM    182  CD  ARG A  13      24.527  11.038  -2.125  1.00  0.86           C  
ATOM    183  NE  ARG A  13      25.801  10.634  -1.545  1.00  0.86           N  
ATOM    184  CZ  ARG A  13      26.017  10.344  -0.240  1.00  0.86           C  
ATOM    185  NH1 ARG A  13      25.048  10.421   0.652  1.00  0.86           N  
ATOM    186  NH2 ARG A  13      27.229   9.982   0.151  1.00  0.86           N  
ATOM    187  H   ARG A  13      20.154   9.394  -1.669  1.00  0.86           H  
ATOM    188  HA  ARG A  13      21.876  11.810  -1.797  1.00  0.86           H  
ATOM    189 1HB  ARG A  13      21.977   9.495  -3.756  1.00  0.86           H  
ATOM    190 2HB  ARG A  13      22.708  11.067  -4.036  1.00  0.86           H  
ATOM    191 1HG  ARG A  13      23.469   9.254  -1.750  1.00  0.86           H  
ATOM    192 2HG  ARG A  13      24.292   9.306  -3.300  1.00  0.86           H  
ATOM    193 1HD  ARG A  13      24.732  11.693  -2.974  1.00  0.86           H  
ATOM    194 2HD  ARG A  13      23.974  11.597  -1.369  1.00  0.86           H  
ATOM    195  HE  ARG A  13      26.589  10.557  -2.172  1.00  0.86           H  
ATOM    196 1HH1 ARG A  13      24.089  10.694   0.384  1.00  0.86           H  
ATOM    197 2HH1 ARG A  13      25.240  10.203   1.617  1.00  0.86           H  
ATOM    198 1HH2 ARG A  13      27.981   9.921  -0.523  1.00  0.86           H  
ATOM    199 2HH2 ARG A  13      27.403   9.765   1.121  1.00  0.86           H  
ATOM    200  N   PHE A  14      20.518  12.866  -3.541  1.00  0.82           N  
ATOM    201  CA  PHE A  14      19.676  13.677  -4.401  1.00  0.82           C  
ATOM    202  C   PHE A  14      20.427  14.068  -5.657  1.00  0.82           C  
ATOM    203  O   PHE A  14      21.649  14.180  -5.649  1.00  0.82           O  
ATOM    204  CB  PHE A  14      19.205  14.884  -3.607  1.00  0.82           C  
ATOM    205  CG  PHE A  14      18.151  14.539  -2.599  1.00  0.82           C  
ATOM    206  CD1 PHE A  14      18.443  13.910  -1.403  1.00  0.82           C  
ATOM    207  CD2 PHE A  14      16.848  14.909  -2.843  1.00  0.82           C  
ATOM    208  CE1 PHE A  14      17.432  13.621  -0.504  1.00  0.82           C  
ATOM    209  CE2 PHE A  14      15.843  14.636  -1.936  1.00  0.82           C  
ATOM    210  CZ  PHE A  14      16.140  13.985  -0.771  1.00  0.82           C  
ATOM    211  H   PHE A  14      21.349  13.306  -3.171  1.00  0.82           H  
ATOM    212  HA  PHE A  14      18.804  13.091  -4.694  1.00  0.82           H  
ATOM    213 1HB  PHE A  14      20.049  15.334  -3.082  1.00  0.82           H  
ATOM    214 2HB  PHE A  14      18.790  15.622  -4.292  1.00  0.82           H  
ATOM    215  HD1 PHE A  14      19.469  13.622  -1.176  1.00  0.82           H  
ATOM    216  HD2 PHE A  14      16.628  15.428  -3.774  1.00  0.82           H  
ATOM    217  HE1 PHE A  14      17.660  13.105   0.427  1.00  0.82           H  
ATOM    218  HE2 PHE A  14      14.814  14.929  -2.144  1.00  0.82           H  
ATOM    219  HZ  PHE A  14      15.351  13.757  -0.056  1.00  0.82           H  
ATOM    220  N   ALA A  15      19.703  14.228  -6.748  1.00  0.77           N  
ATOM    221  CA  ALA A  15      20.306  14.606  -8.014  1.00  0.77           C  
ATOM    222  C   ALA A  15      20.671  16.072  -8.113  1.00  0.77           C  
ATOM    223  O   ALA A  15      20.094  16.940  -7.451  1.00  0.77           O  
ATOM    224  CB  ALA A  15      19.382  14.282  -9.152  1.00  0.77           C  
ATOM    225  H   ALA A  15      18.701  14.095  -6.705  1.00  0.77           H  
ATOM    226  HA  ALA A  15      21.224  14.030  -8.130  1.00  0.77           H  
ATOM    227 1HB  ALA A  15      19.872  14.545 -10.080  1.00  0.77           H  
ATOM    228 2HB  ALA A  15      19.154  13.245  -9.156  1.00  0.77           H  
ATOM    229 3HB  ALA A  15      18.469  14.855  -9.046  1.00  0.77           H  
ATOM    230  N   SER A  16      21.627  16.331  -8.986  1.00  0.72           N  
ATOM    231  CA  SER A  16      22.004  17.672  -9.372  1.00  0.72           C  
ATOM    232  C   SER A  16      20.786  18.269 -10.043  1.00  0.72           C  
ATOM    233  O   SER A  16      20.065  17.549 -10.729  1.00  0.72           O  
ATOM    234  CB  SER A  16      23.169  17.565 -10.306  1.00  0.72           C  
ATOM    235  OG  SER A  16      24.224  16.904  -9.655  1.00  0.72           O  
ATOM    236  H   SER A  16      22.087  15.553  -9.439  1.00  0.72           H  
ATOM    237  HA  SER A  16      22.249  18.271  -8.501  1.00  0.72           H  
ATOM    238 1HB  SER A  16      22.877  17.015 -11.198  1.00  0.72           H  
ATOM    239 2HB  SER A  16      23.474  18.552 -10.609  1.00  0.72           H  
ATOM    240  HG  SER A  16      25.029  17.008 -10.191  1.00  0.72           H  
ATOM    241  N   VAL A  17      20.548  19.565  -9.899  1.00  0.68           N  
ATOM    242  CA  VAL A  17      19.350  20.115 -10.517  1.00  0.68           C  
ATOM    243  C   VAL A  17      19.304  19.982 -12.035  1.00  0.68           C  
ATOM    244  O   VAL A  17      18.223  19.812 -12.593  1.00  0.68           O  
ATOM    245  CB  VAL A  17      19.158  21.571 -10.084  1.00  0.68           C  
ATOM    246  CG1 VAL A  17      20.205  22.465 -10.698  1.00  0.68           C  
ATOM    247  CG2 VAL A  17      17.732  22.000 -10.437  1.00  0.68           C  
ATOM    248  H   VAL A  17      21.159  20.154  -9.344  1.00  0.68           H  
ATOM    249  HA  VAL A  17      18.501  19.562 -10.139  1.00  0.68           H  
ATOM    250  HB  VAL A  17      19.293  21.624  -9.011  1.00  0.68           H  
ATOM    251 1HG1 VAL A  17      20.062  23.480 -10.350  1.00  0.68           H  
ATOM    252 2HG1 VAL A  17      21.194  22.117 -10.397  1.00  0.68           H  
ATOM    253 3HG1 VAL A  17      20.128  22.439 -11.759  1.00  0.68           H  
ATOM    254 1HG2 VAL A  17      17.563  23.005 -10.103  1.00  0.68           H  
ATOM    255 2HG2 VAL A  17      17.577  21.944 -11.479  1.00  0.68           H  
ATOM    256 3HG2 VAL A  17      17.031  21.343  -9.955  1.00  0.68           H  
ATOM    257  N   TYR A  18      20.450  19.987 -12.720  1.00  0.66           N  
ATOM    258  CA  TYR A  18      20.410  19.821 -14.176  1.00  0.66           C  
ATOM    259  C   TYR A  18      19.862  18.439 -14.579  1.00  0.66           C  
ATOM    260  O   TYR A  18      19.379  18.252 -15.696  1.00  0.66           O  
ATOM    261  CB  TYR A  18      21.790  20.034 -14.807  1.00  0.66           C  
ATOM    262  CG  TYR A  18      22.728  18.833 -14.837  1.00  0.66           C  
ATOM    263  CD1 TYR A  18      22.771  18.042 -15.967  1.00  0.66           C  
ATOM    264  CD2 TYR A  18      23.518  18.519 -13.770  1.00  0.66           C  
ATOM    265  CE1 TYR A  18      23.619  16.950 -16.027  1.00  0.66           C  
ATOM    266  CE2 TYR A  18      24.359  17.428 -13.819  1.00  0.66           C  
ATOM    267  CZ  TYR A  18      24.414  16.650 -14.939  1.00  0.66           C  
ATOM    268  OH  TYR A  18      25.257  15.565 -14.978  1.00  0.66           O  
ATOM    269  H   TYR A  18      21.339  20.155 -12.243  1.00  0.66           H  
ATOM    270  HA  TYR A  18      19.732  20.566 -14.586  1.00  0.66           H  
ATOM    271 1HB  TYR A  18      21.657  20.383 -15.831  1.00  0.66           H  
ATOM    272 2HB  TYR A  18      22.296  20.821 -14.275  1.00  0.66           H  
ATOM    273  HD1 TYR A  18      22.140  18.294 -16.814  1.00  0.66           H  
ATOM    274  HD2 TYR A  18      23.481  19.120 -12.892  1.00  0.66           H  
ATOM    275  HE1 TYR A  18      23.661  16.332 -16.922  1.00  0.66           H  
ATOM    276  HE2 TYR A  18      24.984  17.182 -12.962  1.00  0.66           H  
ATOM    277  HH  TYR A  18      25.715  15.485 -14.138  1.00  0.66           H  
ATOM    278  N   ALA A  19      19.969  17.461 -13.675  1.00  0.65           N  
ATOM    279  CA  ALA A  19      19.598  16.082 -13.939  1.00  0.65           C  
ATOM    280  C   ALA A  19      18.678  15.548 -12.864  1.00  0.65           C  
ATOM    281  O   ALA A  19      18.936  14.491 -12.294  1.00  0.65           O  
ATOM    282  CB  ALA A  19      20.832  15.208 -13.996  1.00  0.65           C  
ATOM    283  H   ALA A  19      20.296  17.678 -12.737  1.00  0.65           H  
ATOM    284  HA  ALA A  19      19.072  16.046 -14.890  1.00  0.65           H  
ATOM    285 1HB  ALA A  19      20.539  14.182 -14.208  1.00  0.65           H  
ATOM    286 2HB  ALA A  19      21.488  15.563 -14.777  1.00  0.65           H  
ATOM    287 3HB  ALA A  19      21.348  15.252 -13.038  1.00  0.65           H  
ATOM    288  N   TRP A  20      17.598  16.265 -12.605  1.00  0.65           N  
ATOM    289  CA  TRP A  20      16.657  15.898 -11.552  1.00  0.65           C  
ATOM    290  C   TRP A  20      16.102  14.480 -11.718  1.00  0.65           C  
ATOM    291  O   TRP A  20      15.936  14.003 -12.848  1.00  0.65           O  
ATOM    292  CB  TRP A  20      15.531  16.934 -11.547  1.00  0.65           C  
ATOM    293  CG  TRP A  20      14.864  17.162 -12.906  1.00  0.65           C  
ATOM    294  CD1 TRP A  20      15.270  18.035 -13.898  1.00  0.65           C  
ATOM    295  CD2 TRP A  20      13.640  16.567 -13.389  1.00  0.65           C  
ATOM    296  NE1 TRP A  20      14.374  17.990 -14.964  1.00  0.65           N  
ATOM    297  CE2 TRP A  20      13.384  17.112 -14.664  1.00  0.65           C  
ATOM    298  CE3 TRP A  20      12.741  15.646 -12.858  1.00  0.65           C  
ATOM    299  CZ2 TRP A  20      12.289  16.762 -15.388  1.00  0.65           C  
ATOM    300  CZ3 TRP A  20      11.629  15.307 -13.609  1.00  0.65           C  
ATOM    301  CH2 TRP A  20      11.412  15.850 -14.839  1.00  0.65           C  
ATOM    302  H   TRP A  20      17.452  17.125 -13.125  1.00  0.65           H  
ATOM    303  HA  TRP A  20      17.176  15.957 -10.597  1.00  0.65           H  
ATOM    304 1HB  TRP A  20      14.766  16.625 -10.836  1.00  0.65           H  
ATOM    305 2HB  TRP A  20      15.929  17.894 -11.205  1.00  0.65           H  
ATOM    306  HD1 TRP A  20      16.158  18.674 -13.853  1.00  0.65           H  
ATOM    307  HE1 TRP A  20      14.406  18.537 -15.850  1.00  0.65           H  
ATOM    308  HE3 TRP A  20      12.903  15.210 -11.870  1.00  0.65           H  
ATOM    309  HZ2 TRP A  20      12.109  17.188 -16.360  1.00  0.65           H  
ATOM    310  HZ3 TRP A  20      10.926  14.603 -13.193  1.00  0.65           H  
ATOM    311  HH2 TRP A  20      10.525  15.560 -15.402  1.00  0.65           H  
ATOM    312  N   ASN A  21      15.807  13.817 -10.588  1.00  0.65           N  
ATOM    313  CA  ASN A  21      15.235  12.463 -10.606  1.00  0.65           C  
ATOM    314  C   ASN A  21      13.726  12.507 -10.514  1.00  0.65           C  
ATOM    315  O   ASN A  21      13.172  13.484 -10.014  1.00  0.65           O  
ATOM    316  CB  ASN A  21      15.761  11.577  -9.482  1.00  0.65           C  
ATOM    317  CG  ASN A  21      17.211  11.212  -9.603  1.00  0.65           C  
ATOM    318  OD1 ASN A  21      17.737  11.033 -10.706  1.00  0.65           O  
ATOM    319  ND2 ASN A  21      17.865  11.055  -8.477  1.00  0.65           N  
ATOM    320  H   ASN A  21      15.959  14.282  -9.690  1.00  0.65           H  
ATOM    321  HA  ASN A  21      15.486  11.995 -11.557  1.00  0.65           H  
ATOM    322 1HB  ASN A  21      15.618  12.096  -8.530  1.00  0.65           H  
ATOM    323 2HB  ASN A  21      15.174  10.661  -9.439  1.00  0.65           H  
ATOM    324 1HD2 ASN A  21      18.831  10.795  -8.492  1.00  0.65           H  
ATOM    325 2HD2 ASN A  21      17.398  11.188  -7.603  1.00  0.65           H  
ATOM    326  N   ARG A  22      13.069  11.413 -10.926  1.00  0.66           N  
ATOM    327  CA  ARG A  22      11.616  11.259 -10.775  1.00  0.66           C  
ATOM    328  C   ARG A  22      11.211   9.865 -10.306  1.00  0.66           C  
ATOM    329  O   ARG A  22      11.701   8.856 -10.820  1.00  0.66           O  
ATOM    330  CB  ARG A  22      10.867  11.557 -12.071  1.00  0.66           C  
ATOM    331  CG  ARG A  22       9.345  11.264 -11.987  1.00  0.66           C  
ATOM    332  CD  ARG A  22       8.572  11.760 -13.155  1.00  0.66           C  
ATOM    333  NE  ARG A  22       8.436  13.194 -13.124  1.00  0.66           N  
ATOM    334  CZ  ARG A  22       7.818  13.935 -14.054  1.00  0.66           C  
ATOM    335  NH1 ARG A  22       7.276  13.363 -15.119  1.00  0.66           N  
ATOM    336  NH2 ARG A  22       7.749  15.237 -13.898  1.00  0.66           N  
ATOM    337  H   ARG A  22      13.593  10.657 -11.344  1.00  0.66           H  
ATOM    338  HA  ARG A  22      11.275  11.976 -10.033  1.00  0.66           H  
ATOM    339 1HB  ARG A  22      10.980  12.604 -12.303  1.00  0.66           H  
ATOM    340 2HB  ARG A  22      11.286  10.982 -12.893  1.00  0.66           H  
ATOM    341 1HG  ARG A  22       9.178  10.191 -11.908  1.00  0.66           H  
ATOM    342 2HG  ARG A  22       8.947  11.761 -11.093  1.00  0.66           H  
ATOM    343 1HD  ARG A  22       9.087  11.487 -14.073  1.00  0.66           H  
ATOM    344 2HD  ARG A  22       7.583  11.326 -13.154  1.00  0.66           H  
ATOM    345  HE  ARG A  22       8.834  13.692 -12.310  1.00  0.66           H  
ATOM    346 1HH1 ARG A  22       7.328  12.361 -15.234  1.00  0.66           H  
ATOM    347 2HH1 ARG A  22       6.811  13.929 -15.815  1.00  0.66           H  
ATOM    348 1HH2 ARG A  22       8.181  15.684 -13.057  1.00  0.66           H  
ATOM    349 2HH2 ARG A  22       7.286  15.795 -14.597  1.00  0.66           H  
ATOM    350  N   LYS A  23      10.267   9.823  -9.363  1.00  0.67           N  
ATOM    351  CA  LYS A  23       9.702   8.581  -8.853  1.00  0.67           C  
ATOM    352  C   LYS A  23       8.181   8.565  -8.982  1.00  0.67           C  
ATOM    353  O   LYS A  23       7.496   9.504  -8.570  1.00  0.67           O  
ATOM    354  CB  LYS A  23      10.053   8.389  -7.377  1.00  0.67           C  
ATOM    355  CG  LYS A  23       9.571   7.050  -6.798  1.00  0.67           C  
ATOM    356  CD  LYS A  23       9.974   6.879  -5.346  1.00  0.67           C  
ATOM    357  CE  LYS A  23       9.559   5.524  -4.809  1.00  0.67           C  
ATOM    358  NZ  LYS A  23      10.384   4.424  -5.382  1.00  0.67           N  
ATOM    359  H   LYS A  23       9.959  10.706  -8.959  1.00  0.67           H  
ATOM    360  HA  LYS A  23      10.101   7.748  -9.432  1.00  0.67           H  
ATOM    361 1HB  LYS A  23      11.134   8.447  -7.248  1.00  0.67           H  
ATOM    362 2HB  LYS A  23       9.607   9.193  -6.789  1.00  0.67           H  
ATOM    363 1HG  LYS A  23       8.481   6.995  -6.862  1.00  0.67           H  
ATOM    364 2HG  LYS A  23       9.988   6.232  -7.383  1.00  0.67           H  
ATOM    365 1HD  LYS A  23      11.053   7.002  -5.227  1.00  0.67           H  
ATOM    366 2HD  LYS A  23       9.471   7.631  -4.753  1.00  0.67           H  
ATOM    367 1HE  LYS A  23       9.668   5.523  -3.732  1.00  0.67           H  
ATOM    368 2HE  LYS A  23       8.515   5.345  -5.058  1.00  0.67           H  
ATOM    369 1HZ  LYS A  23      10.084   3.538  -4.987  1.00  0.67           H  
ATOM    370 2HZ  LYS A  23      10.279   4.405  -6.386  1.00  0.67           H  
ATOM    371 3HZ  LYS A  23      11.362   4.580  -5.143  1.00  0.67           H  
ATOM    372  N   ARG A  24       7.648   7.501  -9.574  1.00  0.68           N  
ATOM    373  CA  ARG A  24       6.200   7.362  -9.707  1.00  0.68           C  
ATOM    374  C   ARG A  24       5.602   6.611  -8.523  1.00  0.68           C  
ATOM    375  O   ARG A  24       6.070   5.530  -8.155  1.00  0.68           O  
ATOM    376  CB  ARG A  24       5.830   6.638 -10.992  1.00  0.68           C  
ATOM    377  CG  ARG A  24       4.319   6.447 -11.236  1.00  0.68           C  
ATOM    378  CD  ARG A  24       4.073   5.724 -12.526  1.00  0.68           C  
ATOM    379  NE  ARG A  24       2.659   5.462 -12.772  1.00  0.68           N  
ATOM    380  CZ  ARG A  24       2.185   4.628 -13.717  1.00  0.68           C  
ATOM    381  NH1 ARG A  24       3.004   3.969 -14.510  1.00  0.68           N  
ATOM    382  NH2 ARG A  24       0.883   4.483 -13.830  1.00  0.68           N  
ATOM    383  H   ARG A  24       8.253   6.768  -9.919  1.00  0.68           H  
ATOM    384  HA  ARG A  24       5.753   8.358  -9.736  1.00  0.68           H  
ATOM    385 1HB  ARG A  24       6.228   7.189 -11.842  1.00  0.68           H  
ATOM    386 2HB  ARG A  24       6.290   5.650 -10.997  1.00  0.68           H  
ATOM    387 1HG  ARG A  24       3.891   5.850 -10.428  1.00  0.68           H  
ATOM    388 2HG  ARG A  24       3.818   7.416 -11.265  1.00  0.68           H  
ATOM    389 1HD  ARG A  24       4.454   6.323 -13.352  1.00  0.68           H  
ATOM    390 2HD  ARG A  24       4.594   4.769 -12.504  1.00  0.68           H  
ATOM    391  HE  ARG A  24       1.956   5.941 -12.203  1.00  0.68           H  
ATOM    392 1HH1 ARG A  24       4.002   4.086 -14.414  1.00  0.68           H  
ATOM    393 2HH1 ARG A  24       2.633   3.347 -15.212  1.00  0.68           H  
ATOM    394 1HH2 ARG A  24       0.286   5.017 -13.192  1.00  0.68           H  
ATOM    395 2HH2 ARG A  24       0.491   3.866 -14.524  1.00  0.68           H  
ATOM    396  N   ILE A  25       4.567   7.199  -7.942  1.00  0.69           N  
ATOM    397  CA  ILE A  25       3.811   6.643  -6.835  1.00  0.69           C  
ATOM    398  C   ILE A  25       2.376   6.321  -7.274  1.00  0.69           C  
ATOM    399  O   ILE A  25       1.661   7.168  -7.824  1.00  0.69           O  
ATOM    400  CB  ILE A  25       3.879   7.609  -5.632  1.00  0.69           C  
ATOM    401  CG1 ILE A  25       5.367   7.716  -5.151  1.00  0.69           C  
ATOM    402  CG2 ILE A  25       2.947   7.243  -4.545  1.00  0.69           C  
ATOM    403  CD1 ILE A  25       5.621   8.742  -4.064  1.00  0.69           C  
ATOM    404  H   ILE A  25       4.273   8.110  -8.279  1.00  0.69           H  
ATOM    405  HA  ILE A  25       4.282   5.709  -6.531  1.00  0.69           H  
ATOM    406  HB  ILE A  25       3.617   8.593  -5.988  1.00  0.69           H  
ATOM    407 1HG1 ILE A  25       5.682   6.744  -4.792  1.00  0.69           H  
ATOM    408 2HG1 ILE A  25       5.991   7.989  -6.004  1.00  0.69           H  
ATOM    409 1HG2 ILE A  25       3.019   7.977  -3.749  1.00  0.69           H  
ATOM    410 2HG2 ILE A  25       1.928   7.227  -4.929  1.00  0.69           H  
ATOM    411 3HG2 ILE A  25       3.211   6.267  -4.173  1.00  0.69           H  
ATOM    412 1HD1 ILE A  25       6.682   8.744  -3.802  1.00  0.69           H  
ATOM    413 2HD1 ILE A  25       5.335   9.729  -4.427  1.00  0.69           H  
ATOM    414 3HD1 ILE A  25       5.032   8.490  -3.179  1.00  0.69           H  
ATOM    415  N   SER A  26       1.968   5.073  -7.057  1.00  0.70           N  
ATOM    416  CA  SER A  26       0.640   4.616  -7.459  1.00  0.70           C  
ATOM    417  C   SER A  26       0.173   3.444  -6.610  1.00  0.70           C  
ATOM    418  O   SER A  26       0.995   2.735  -6.030  1.00  0.70           O  
ATOM    419  CB  SER A  26       0.656   4.185  -8.919  1.00  0.70           C  
ATOM    420  OG  SER A  26       1.469   3.054  -9.090  1.00  0.70           O  
ATOM    421  H   SER A  26       2.596   4.424  -6.604  1.00  0.70           H  
ATOM    422  HA  SER A  26      -0.062   5.434  -7.347  1.00  0.70           H  
ATOM    423 1HB  SER A  26      -0.364   3.954  -9.233  1.00  0.70           H  
ATOM    424 2HB  SER A  26       1.014   5.003  -9.549  1.00  0.70           H  
ATOM    425  HG  SER A  26       1.266   2.471  -8.352  1.00  0.70           H  
ATOM    426  N   ASN A  27      -1.141   3.205  -6.611  1.00  0.71           N  
ATOM    427  CA  ASN A  27      -1.756   2.052  -5.939  1.00  0.71           C  
ATOM    428  C   ASN A  27      -1.352   1.961  -4.473  1.00  0.71           C  
ATOM    429  O   ASN A  27      -0.813   0.945  -4.025  1.00  0.71           O  
ATOM    430  CB  ASN A  27      -1.448   0.773  -6.683  1.00  0.71           C  
ATOM    431  CG  ASN A  27      -2.054   0.752  -8.077  1.00  0.71           C  
ATOM    432  OD1 ASN A  27      -3.246   1.028  -8.261  1.00  0.71           O  
ATOM    433  ND2 ASN A  27      -1.250   0.427  -9.058  1.00  0.71           N  
ATOM    434  H   ASN A  27      -1.742   3.862  -7.090  1.00  0.71           H  
ATOM    435  HA  ASN A  27      -2.838   2.184  -5.955  1.00  0.71           H  
ATOM    436 1HB  ASN A  27      -0.370   0.638  -6.761  1.00  0.71           H  
ATOM    437 2HB  ASN A  27      -1.841  -0.071  -6.119  1.00  0.71           H  
ATOM    438 1HD2 ASN A  27      -1.594   0.394  -9.999  1.00  0.71           H  
ATOM    439 2HD2 ASN A  27      -0.293   0.206  -8.870  1.00  0.71           H  
ATOM    440  N   CYS A  28      -1.562   3.054  -3.747  1.00  0.72           N  
ATOM    441  CA  CYS A  28      -1.123   3.126  -2.360  1.00  0.72           C  
ATOM    442  C   CYS A  28      -1.885   4.127  -1.496  1.00  0.72           C  
ATOM    443  O   CYS A  28      -2.658   4.954  -1.995  1.00  0.72           O  
ATOM    444  CB  CYS A  28       0.379   3.438  -2.335  1.00  0.72           C  
ATOM    445  SG  CYS A  28       0.846   5.024  -3.080  1.00  0.72           S  
ATOM    446  H   CYS A  28      -2.072   3.819  -4.183  1.00  0.72           H  
ATOM    447  HA  CYS A  28      -1.259   2.139  -1.917  1.00  0.72           H  
ATOM    448 1HB  CYS A  28       0.720   3.427  -1.309  1.00  0.72           H  
ATOM    449 2HB  CYS A  28       0.922   2.650  -2.861  1.00  0.72           H  
ATOM    450  N   VAL A  29      -1.640   4.046  -0.190  1.00  0.74           N  
ATOM    451  CA  VAL A  29      -2.220   4.974   0.761  1.00  0.74           C  
ATOM    452  C   VAL A  29      -1.178   5.945   1.288  1.00  0.74           C  
ATOM    453  O   VAL A  29      -0.133   5.556   1.811  1.00  0.74           O  
ATOM    454  CB  VAL A  29      -2.863   4.211   1.917  1.00  0.74           C  
ATOM    455  CG1 VAL A  29      -3.425   5.177   2.931  1.00  0.74           C  
ATOM    456  CG2 VAL A  29      -3.946   3.321   1.364  1.00  0.74           C  
ATOM    457  H   VAL A  29      -1.034   3.305   0.161  1.00  0.74           H  
ATOM    458  HA  VAL A  29      -2.996   5.543   0.257  1.00  0.74           H  
ATOM    459  HB  VAL A  29      -2.121   3.607   2.404  1.00  0.74           H  
ATOM    460 1HG1 VAL A  29      -3.879   4.627   3.751  1.00  0.74           H  
ATOM    461 2HG1 VAL A  29      -2.625   5.812   3.319  1.00  0.74           H  
ATOM    462 3HG1 VAL A  29      -4.174   5.792   2.447  1.00  0.74           H  
ATOM    463 1HG2 VAL A  29      -4.409   2.762   2.177  1.00  0.74           H  
ATOM    464 2HG2 VAL A  29      -4.698   3.936   0.867  1.00  0.74           H  
ATOM    465 3HG2 VAL A  29      -3.511   2.625   0.647  1.00  0.74           H  
ATOM    466  N   ALA A  30      -1.463   7.211   1.123  1.00  0.77           N  
ATOM    467  CA  ALA A  30      -0.581   8.272   1.518  1.00  0.77           C  
ATOM    468  C   ALA A  30      -1.010   8.856   2.841  1.00  0.77           C  
ATOM    469  O   ALA A  30      -2.196   8.899   3.167  1.00  0.77           O  
ATOM    470  CB  ALA A  30      -0.572   9.347   0.463  1.00  0.77           C  
ATOM    471  H   ALA A  30      -2.347   7.447   0.699  1.00  0.77           H  
ATOM    472  HA  ALA A  30       0.422   7.866   1.633  1.00  0.77           H  
ATOM    473 1HB  ALA A  30       0.108  10.139   0.768  1.00  0.77           H  
ATOM    474 2HB  ALA A  30      -0.256   8.938  -0.486  1.00  0.77           H  
ATOM    475 3HB  ALA A  30      -1.578   9.741   0.361  1.00  0.77           H  
ATOM    476  N   ASP A  31      -0.037   9.354   3.569  1.00  0.81           N  
ATOM    477  CA  ASP A  31      -0.267  10.085   4.797  1.00  0.81           C  
ATOM    478  C   ASP A  31       0.617  11.294   4.734  1.00  0.81           C  
ATOM    479  O   ASP A  31       1.819  11.220   4.968  1.00  0.81           O  
ATOM    480  CB  ASP A  31       0.045   9.240   6.026  1.00  0.81           C  
ATOM    481  CG  ASP A  31      -0.240   9.975   7.341  1.00  0.81           C  
ATOM    482  OD1 ASP A  31      -0.370  11.204   7.342  1.00  0.81           O  
ATOM    483  OD2 ASP A  31      -0.332   9.306   8.344  1.00  0.81           O  
ATOM    484  H   ASP A  31       0.913   9.249   3.244  1.00  0.81           H  
ATOM    485  HA  ASP A  31      -1.308  10.413   4.838  1.00  0.81           H  
ATOM    486 1HB  ASP A  31      -0.548   8.321   5.997  1.00  0.81           H  
ATOM    487 2HB  ASP A  31       1.098   8.954   6.011  1.00  0.81           H  
ATOM    488  N   TYR A  32       0.033  12.437   4.444  1.00  0.85           N  
ATOM    489  CA  TYR A  32       0.848  13.591   4.173  1.00  0.85           C  
ATOM    490  C   TYR A  32       1.133  14.352   5.451  1.00  0.85           C  
ATOM    491  O   TYR A  32       1.861  15.351   5.432  1.00  0.85           O  
ATOM    492  CB  TYR A  32       0.133  14.472   3.148  1.00  0.85           C  
ATOM    493  CG  TYR A  32      -0.071  13.802   1.772  1.00  0.85           C  
ATOM    494  CD1 TYR A  32      -1.297  13.232   1.493  1.00  0.85           C  
ATOM    495  CD2 TYR A  32       0.941  13.770   0.802  1.00  0.85           C  
ATOM    496  CE1 TYR A  32      -1.541  12.635   0.281  1.00  0.85           C  
ATOM    497  CE2 TYR A  32       0.695  13.167  -0.430  1.00  0.85           C  
ATOM    498  CZ  TYR A  32      -0.549  12.599  -0.686  1.00  0.85           C  
ATOM    499  OH  TYR A  32      -0.819  11.992  -1.892  1.00  0.85           O  
ATOM    500  H   TYR A  32      -0.979  12.506   4.369  1.00  0.85           H  
ATOM    501  HA  TYR A  32       1.800  13.260   3.756  1.00  0.85           H  
ATOM    502 1HB  TYR A  32      -0.843  14.761   3.531  1.00  0.85           H  
ATOM    503 2HB  TYR A  32       0.705  15.389   2.997  1.00  0.85           H  
ATOM    504  HD1 TYR A  32      -2.073  13.260   2.234  1.00  0.85           H  
ATOM    505  HD2 TYR A  32       1.912  14.218   1.007  1.00  0.85           H  
ATOM    506  HE1 TYR A  32      -2.520  12.193   0.084  1.00  0.85           H  
ATOM    507  HE2 TYR A  32       1.476  13.143  -1.188  1.00  0.85           H  
ATOM    508  HH  TYR A  32      -1.695  11.590  -1.850  1.00  0.85           H  
ATOM    509  N   SER A  33       0.622  13.855   6.596  1.00  0.89           N  
ATOM    510  CA  SER A  33       0.875  14.553   7.848  1.00  0.89           C  
ATOM    511  C   SER A  33       2.338  14.367   8.212  1.00  0.89           C  
ATOM    512  O   SER A  33       2.914  15.159   8.962  1.00  0.89           O  
ATOM    513  CB  SER A  33      -0.020  14.056   8.980  1.00  0.89           C  
ATOM    514  OG  SER A  33       0.333  12.777   9.413  1.00  0.89           O  
ATOM    515  H   SER A  33       0.080  12.977   6.614  1.00  0.89           H  
ATOM    516  HA  SER A  33       0.679  15.611   7.703  1.00  0.89           H  
ATOM    517 1HB  SER A  33       0.046  14.752   9.813  1.00  0.89           H  
ATOM    518 2HB  SER A  33      -1.054  14.047   8.642  1.00  0.89           H  
ATOM    519  HG  SER A  33       0.040  12.157   8.707  1.00  0.89           H  
ATOM    520  N   VAL A  34       2.969  13.337   7.620  1.00  0.95           N  
ATOM    521  CA  VAL A  34       4.376  13.060   7.847  1.00  0.95           C  
ATOM    522  C   VAL A  34       5.226  14.213   7.313  1.00  0.95           C  
ATOM    523  O   VAL A  34       6.372  14.390   7.728  1.00  0.95           O  
ATOM    524  CB  VAL A  34       4.793  11.731   7.186  1.00  0.95           C  
ATOM    525  CG1 VAL A  34       4.906  11.884   5.691  1.00  0.95           C  
ATOM    526  CG2 VAL A  34       6.113  11.273   7.765  1.00  0.95           C  
ATOM    527  H   VAL A  34       2.456  12.720   6.984  1.00  0.95           H  
ATOM    528  HA  VAL A  34       4.543  12.972   8.919  1.00  0.95           H  
ATOM    529  HB  VAL A  34       4.014  10.989   7.379  1.00  0.95           H  
ATOM    530 1HG1 VAL A  34       5.175  10.930   5.244  1.00  0.95           H  
ATOM    531 2HG1 VAL A  34       3.966  12.222   5.283  1.00  0.95           H  
ATOM    532 3HG1 VAL A  34       5.680  12.605   5.475  1.00  0.95           H  
ATOM    533 1HG2 VAL A  34       6.400  10.326   7.311  1.00  0.95           H  
ATOM    534 2HG2 VAL A  34       6.877  12.024   7.556  1.00  0.95           H  
ATOM    535 3HG2 VAL A  34       6.014  11.145   8.843  1.00  0.95           H  
ATOM    536  N   LEU A  35       4.678  14.961   6.344  1.00  1.01           N  
ATOM    537  CA  LEU A  35       5.380  16.071   5.757  1.00  1.01           C  
ATOM    538  C   LEU A  35       4.907  17.378   6.383  1.00  1.01           C  
ATOM    539  O   LEU A  35       5.711  18.205   6.816  1.00  1.01           O  
ATOM    540  CB  LEU A  35       5.107  16.114   4.246  1.00  1.01           C  
ATOM    541  CG  LEU A  35       5.548  14.875   3.448  1.00  1.01           C  
ATOM    542  CD1 LEU A  35       5.139  15.018   1.991  1.00  1.01           C  
ATOM    543  CD2 LEU A  35       7.044  14.704   3.587  1.00  1.01           C  
ATOM    544  H   LEU A  35       3.726  14.789   6.040  1.00  1.01           H  
ATOM    545  HA  LEU A  35       6.437  15.934   5.948  1.00  1.01           H  
ATOM    546 1HB  LEU A  35       4.034  16.238   4.093  1.00  1.01           H  
ATOM    547 2HB  LEU A  35       5.613  16.982   3.824  1.00  1.01           H  
ATOM    548  HG  LEU A  35       5.040  14.011   3.831  1.00  1.01           H  
ATOM    549 1HD1 LEU A  35       5.439  14.127   1.438  1.00  1.01           H  
ATOM    550 2HD1 LEU A  35       4.058  15.136   1.928  1.00  1.01           H  
ATOM    551 3HD1 LEU A  35       5.622  15.888   1.563  1.00  1.01           H  
ATOM    552 1HD2 LEU A  35       7.363  13.821   3.036  1.00  1.01           H  
ATOM    553 2HD2 LEU A  35       7.542  15.582   3.183  1.00  1.01           H  
ATOM    554 3HD2 LEU A  35       7.305  14.587   4.640  1.00  1.01           H  
ATOM    555  N   TYR A  36       3.588  17.527   6.497  1.00  1.09           N  
ATOM    556  CA  TYR A  36       2.970  18.741   7.022  1.00  1.09           C  
ATOM    557  C   TYR A  36       3.471  19.096   8.413  1.00  1.09           C  
ATOM    558  O   TYR A  36       3.782  20.253   8.691  1.00  1.09           O  
ATOM    559  CB  TYR A  36       1.447  18.639   7.017  1.00  1.09           C  
ATOM    560  CG  TYR A  36       0.773  19.887   7.524  1.00  1.09           C  
ATOM    561  CD1 TYR A  36       0.638  20.995   6.695  1.00  1.09           C  
ATOM    562  CD2 TYR A  36       0.297  19.931   8.815  1.00  1.09           C  
ATOM    563  CE1 TYR A  36       0.038  22.140   7.165  1.00  1.09           C  
ATOM    564  CE2 TYR A  36      -0.308  21.074   9.290  1.00  1.09           C  
ATOM    565  CZ  TYR A  36      -0.437  22.179   8.472  1.00  1.09           C  
ATOM    566  OH  TYR A  36      -1.042  23.321   8.945  1.00  1.09           O  
ATOM    567  H   TYR A  36       2.981  16.780   6.166  1.00  1.09           H  
ATOM    568  HA  TYR A  36       3.254  19.567   6.377  1.00  1.09           H  
ATOM    569 1HB  TYR A  36       1.088  18.430   6.005  1.00  1.09           H  
ATOM    570 2HB  TYR A  36       1.146  17.819   7.650  1.00  1.09           H  
ATOM    571  HD1 TYR A  36       1.006  20.963   5.682  1.00  1.09           H  
ATOM    572  HD2 TYR A  36       0.403  19.062   9.456  1.00  1.09           H  
ATOM    573  HE1 TYR A  36      -0.065  23.007   6.516  1.00  1.09           H  
ATOM    574  HE2 TYR A  36      -0.681  21.103  10.315  1.00  1.09           H  
ATOM    575  HH  TYR A  36      -1.027  23.997   8.264  1.00  1.09           H  
ATOM    576  N   ASN A  37       3.536  18.105   9.300  1.00  1.15           N  
ATOM    577  CA  ASN A  37       3.948  18.363  10.667  1.00  1.15           C  
ATOM    578  C   ASN A  37       5.449  18.185  10.889  1.00  1.15           C  
ATOM    579  O   ASN A  37       5.896  18.162  12.039  1.00  1.15           O  
ATOM    580  CB  ASN A  37       3.193  17.460  11.626  1.00  1.15           C  
ATOM    581  CG  ASN A  37       1.742  17.820  11.773  1.00  1.15           C  
ATOM    582  OD1 ASN A  37       1.360  18.996  11.823  1.00  1.15           O  
ATOM    583  ND2 ASN A  37       0.914  16.813  11.844  1.00  1.15           N  
ATOM    584  H   ASN A  37       3.284  17.150   9.041  1.00  1.15           H  
ATOM    585  HA  ASN A  37       3.710  19.400  10.904  1.00  1.15           H  
ATOM    586 1HB  ASN A  37       3.262  16.429  11.271  1.00  1.15           H  
ATOM    587 2HB  ASN A  37       3.666  17.498  12.606  1.00  1.15           H  
ATOM    588 1HD2 ASN A  37      -0.067  16.974  11.944  1.00  1.15           H  
ATOM    589 2HD2 ASN A  37       1.270  15.876  11.808  1.00  1.15           H  
ATOM    590  N   SER A  38       6.244  18.031   9.827  1.00  1.19           N  
ATOM    591  CA  SER A  38       7.667  17.877  10.062  1.00  1.19           C  
ATOM    592  C   SER A  38       8.324  19.223  10.290  1.00  1.19           C  
ATOM    593  O   SER A  38       8.091  20.182   9.560  1.00  1.19           O  
ATOM    594  CB  SER A  38       8.383  17.199   8.920  1.00  1.19           C  
ATOM    595  OG  SER A  38       9.772  17.162   9.204  1.00  1.19           O  
ATOM    596  H   SER A  38       5.887  18.065   8.871  1.00  1.19           H  
ATOM    597  HA  SER A  38       7.805  17.271  10.958  1.00  1.19           H  
ATOM    598 1HB  SER A  38       7.998  16.189   8.780  1.00  1.19           H  
ATOM    599 2HB  SER A  38       8.204  17.752   8.003  1.00  1.19           H  
ATOM    600  HG  SER A  38      10.223  16.865   8.400  1.00  1.19           H  
ATOM    601  N   ALA A  39       9.219  19.272  11.265  1.00  1.19           N  
ATOM    602  CA  ALA A  39       9.999  20.472  11.548  1.00  1.19           C  
ATOM    603  C   ALA A  39      11.242  20.555  10.663  1.00  1.19           C  
ATOM    604  O   ALA A  39      12.025  21.498  10.769  1.00  1.19           O  
ATOM    605  CB  ALA A  39      10.408  20.498  13.003  1.00  1.19           C  
ATOM    606  H   ALA A  39       9.356  18.448  11.834  1.00  1.19           H  
ATOM    607  HA  ALA A  39       9.374  21.340  11.335  1.00  1.19           H  
ATOM    608 1HB  ALA A  39      10.966  21.412  13.207  1.00  1.19           H  
ATOM    609 2HB  ALA A  39       9.518  20.468  13.631  1.00  1.19           H  
ATOM    610 3HB  ALA A  39      11.035  19.634  13.216  1.00  1.19           H  
ATOM    611  N   SER A  40      11.444  19.542   9.816  1.00  1.15           N  
ATOM    612  CA  SER A  40      12.622  19.462   8.964  1.00  1.15           C  
ATOM    613  C   SER A  40      12.568  20.315   7.703  1.00  1.15           C  
ATOM    614  O   SER A  40      13.565  20.392   6.992  1.00  1.15           O  
ATOM    615  CB  SER A  40      12.893  18.020   8.559  1.00  1.15           C  
ATOM    616  OG  SER A  40      11.897  17.517   7.696  1.00  1.15           O  
ATOM    617  H   SER A  40      10.760  18.794   9.752  1.00  1.15           H  
ATOM    618  HA  SER A  40      13.474  19.807   9.553  1.00  1.15           H  
ATOM    619 1HB  SER A  40      13.863  17.961   8.067  1.00  1.15           H  
ATOM    620 2HB  SER A  40      12.944  17.402   9.453  1.00  1.15           H  
ATOM    621  HG  SER A  40      11.070  17.678   8.143  1.00  1.15           H  
ATOM    622  N   PHE A  41      11.424  20.921   7.383  1.00  1.07           N  
ATOM    623  CA  PHE A  41      11.364  21.657   6.124  1.00  1.07           C  
ATOM    624  C   PHE A  41      11.520  23.160   6.321  1.00  1.07           C  
ATOM    625  O   PHE A  41      11.073  23.717   7.324  1.00  1.07           O  
ATOM    626  CB  PHE A  41      10.068  21.349   5.375  1.00  1.07           C  
ATOM    627  CG  PHE A  41       9.957  19.885   5.017  1.00  1.07           C  
ATOM    628  CD1 PHE A  41       8.846  19.155   5.372  1.00  1.07           C  
ATOM    629  CD2 PHE A  41      10.993  19.217   4.390  1.00  1.07           C  
ATOM    630  CE1 PHE A  41       8.769  17.822   5.075  1.00  1.07           C  
ATOM    631  CE2 PHE A  41      10.913  17.867   4.104  1.00  1.07           C  
ATOM    632  CZ  PHE A  41       9.793  17.174   4.442  1.00  1.07           C  
ATOM    633  H   PHE A  41      10.622  20.862   7.996  1.00  1.07           H  
ATOM    634  HA  PHE A  41      12.173  21.326   5.500  1.00  1.07           H  
ATOM    635 1HB  PHE A  41       9.208  21.625   5.984  1.00  1.07           H  
ATOM    636 2HB  PHE A  41      10.030  21.937   4.451  1.00  1.07           H  
ATOM    637  HD1 PHE A  41       8.014  19.647   5.890  1.00  1.07           H  
ATOM    638  HD2 PHE A  41      11.868  19.763   4.127  1.00  1.07           H  
ATOM    639  HE1 PHE A  41       7.899  17.290   5.352  1.00  1.07           H  
ATOM    640  HE2 PHE A  41      11.737  17.356   3.614  1.00  1.07           H  
ATOM    641  HZ  PHE A  41       9.718  16.111   4.221  1.00  1.07           H  
ATOM    642  N   SER A  42      12.151  23.820   5.346  1.00  0.97           N  
ATOM    643  CA  SER A  42      12.294  25.272   5.362  1.00  0.97           C  
ATOM    644  C   SER A  42      11.152  25.906   4.583  1.00  0.97           C  
ATOM    645  O   SER A  42      10.629  26.963   4.949  1.00  0.97           O  
ATOM    646  CB  SER A  42      13.618  25.674   4.745  1.00  0.97           C  
ATOM    647  OG  SER A  42      14.695  25.199   5.511  1.00  0.97           O  
ATOM    648  H   SER A  42      12.500  23.309   4.539  1.00  0.97           H  
ATOM    649  HA  SER A  42      12.252  25.623   6.394  1.00  0.97           H  
ATOM    650 1HB  SER A  42      13.680  25.271   3.731  1.00  0.97           H  
ATOM    651 2HB  SER A  42      13.670  26.758   4.668  1.00  0.97           H  
ATOM    652  HG  SER A  42      14.604  25.618   6.373  1.00  0.97           H  
ATOM    653  N   THR A  43      10.767  25.230   3.507  1.00  0.88           N  
ATOM    654  CA  THR A  43       9.693  25.676   2.642  1.00  0.88           C  
ATOM    655  C   THR A  43       8.712  24.556   2.376  1.00  0.88           C  
ATOM    656  O   THR A  43       9.105  23.431   2.070  1.00  0.88           O  
ATOM    657  CB  THR A  43      10.230  26.211   1.294  1.00  0.88           C  
ATOM    658  OG1 THR A  43      11.092  27.337   1.532  1.00  0.88           O  
ATOM    659  CG2 THR A  43       9.096  26.603   0.339  1.00  0.88           C  
ATOM    660  H   THR A  43      11.266  24.375   3.274  1.00  0.88           H  
ATOM    661  HA  THR A  43       9.153  26.481   3.140  1.00  0.88           H  
ATOM    662  HB  THR A  43      10.801  25.436   0.821  1.00  0.88           H  
ATOM    663  HG1 THR A  43      10.639  27.973   2.098  1.00  0.88           H  
ATOM    664 1HG2 THR A  43       9.523  26.960  -0.598  1.00  0.88           H  
ATOM    665 2HG2 THR A  43       8.463  25.738   0.133  1.00  0.88           H  
ATOM    666 3HG2 THR A  43       8.495  27.393   0.788  1.00  0.88           H  
ATOM    667  N   PHE A  44       7.436  24.881   2.485  1.00  0.81           N  
ATOM    668  CA  PHE A  44       6.354  23.995   2.096  1.00  0.81           C  
ATOM    669  C   PHE A  44       5.251  24.869   1.545  1.00  0.81           C  
ATOM    670  O   PHE A  44       4.606  25.613   2.289  1.00  0.81           O  
ATOM    671  CB  PHE A  44       5.863  23.133   3.266  1.00  0.81           C  
ATOM    672  CG  PHE A  44       4.751  22.098   2.905  1.00  0.81           C  
ATOM    673  CD1 PHE A  44       4.470  21.745   1.585  1.00  0.81           C  
ATOM    674  CD2 PHE A  44       4.010  21.461   3.906  1.00  0.81           C  
ATOM    675  CE1 PHE A  44       3.495  20.813   1.290  1.00  0.81           C  
ATOM    676  CE2 PHE A  44       3.035  20.525   3.581  1.00  0.81           C  
ATOM    677  CZ  PHE A  44       2.783  20.210   2.280  1.00  0.81           C  
ATOM    678  H   PHE A  44       7.202  25.813   2.795  1.00  0.81           H  
ATOM    679  HA  PHE A  44       6.697  23.334   1.299  1.00  0.81           H  
ATOM    680 1HB  PHE A  44       6.711  22.581   3.679  1.00  0.81           H  
ATOM    681 2HB  PHE A  44       5.480  23.779   4.055  1.00  0.81           H  
ATOM    682  HD1 PHE A  44       5.032  22.207   0.777  1.00  0.81           H  
ATOM    683  HD2 PHE A  44       4.206  21.703   4.953  1.00  0.81           H  
ATOM    684  HE1 PHE A  44       3.295  20.551   0.271  1.00  0.81           H  
ATOM    685  HE2 PHE A  44       2.465  20.033   4.351  1.00  0.81           H  
ATOM    686  HZ  PHE A  44       2.016  19.475   2.033  1.00  0.81           H  
ATOM    687  N   LYS A  45       5.047  24.790   0.242  1.00  0.78           N  
ATOM    688  CA  LYS A  45       4.057  25.620  -0.407  1.00  0.78           C  
ATOM    689  C   LYS A  45       3.302  24.833  -1.443  1.00  0.78           C  
ATOM    690  O   LYS A  45       3.899  24.149  -2.276  1.00  0.78           O  
ATOM    691  CB  LYS A  45       4.722  26.833  -1.059  1.00  0.78           C  
ATOM    692  CG  LYS A  45       3.738  27.815  -1.691  1.00  0.78           C  
ATOM    693  CD  LYS A  45       4.434  29.077  -2.171  1.00  0.78           C  
ATOM    694  CE  LYS A  45       3.441  30.049  -2.788  1.00  0.78           C  
ATOM    695  NZ  LYS A  45       4.114  31.283  -3.286  1.00  0.78           N  
ATOM    696  H   LYS A  45       5.629  24.161  -0.312  1.00  0.78           H  
ATOM    697  HA  LYS A  45       3.340  25.963   0.338  1.00  0.78           H  
ATOM    698 1HB  LYS A  45       5.310  27.371  -0.315  1.00  0.78           H  
ATOM    699 2HB  LYS A  45       5.406  26.495  -1.840  1.00  0.78           H  
ATOM    700 1HG  LYS A  45       3.245  27.340  -2.546  1.00  0.78           H  
ATOM    701 2HG  LYS A  45       2.974  28.083  -0.965  1.00  0.78           H  
ATOM    702 1HD  LYS A  45       4.926  29.560  -1.328  1.00  0.78           H  
ATOM    703 2HD  LYS A  45       5.187  28.824  -2.906  1.00  0.78           H  
ATOM    704 1HE  LYS A  45       2.931  29.564  -3.614  1.00  0.78           H  
ATOM    705 2HE  LYS A  45       2.704  30.328  -2.037  1.00  0.78           H  
ATOM    706 1HZ  LYS A  45       3.427  31.904  -3.685  1.00  0.78           H  
ATOM    707 2HZ  LYS A  45       4.580  31.744  -2.519  1.00  0.78           H  
ATOM    708 3HZ  LYS A  45       4.793  31.033  -3.992  1.00  0.78           H  
ATOM    709  N   CYS A  46       1.987  24.922  -1.395  1.00  0.78           N  
ATOM    710  CA  CYS A  46       1.188  24.230  -2.389  1.00  0.78           C  
ATOM    711  C   CYS A  46       0.566  25.211  -3.366  1.00  0.78           C  
ATOM    712  O   CYS A  46       0.303  26.362  -3.024  1.00  0.78           O  
ATOM    713  CB  CYS A  46       0.119  23.375  -1.737  1.00  0.78           C  
ATOM    714  SG  CYS A  46       0.785  22.032  -0.719  1.00  0.78           S  
ATOM    715  H   CYS A  46       1.531  25.478  -0.685  1.00  0.78           H  
ATOM    716  HA  CYS A  46       1.836  23.574  -2.953  1.00  0.78           H  
ATOM    717 1HB  CYS A  46      -0.524  23.992  -1.117  1.00  0.78           H  
ATOM    718 2HB  CYS A  46      -0.496  22.929  -2.512  1.00  0.78           H  
ATOM    719  N   TYR A  47       0.343  24.726  -4.575  1.00  0.81           N  
ATOM    720  CA  TYR A  47      -0.225  25.530  -5.637  1.00  0.81           C  
ATOM    721  C   TYR A  47      -1.572  24.998  -6.103  1.00  0.81           C  
ATOM    722  O   TYR A  47      -2.484  25.776  -6.384  1.00  0.81           O  
ATOM    723  CB  TYR A  47       0.777  25.552  -6.786  1.00  0.81           C  
ATOM    724  CG  TYR A  47       2.111  26.132  -6.348  1.00  0.81           C  
ATOM    725  CD1 TYR A  47       3.114  25.290  -5.873  1.00  0.81           C  
ATOM    726  CD2 TYR A  47       2.328  27.494  -6.405  1.00  0.81           C  
ATOM    727  CE1 TYR A  47       4.313  25.821  -5.457  1.00  0.81           C  
ATOM    728  CE2 TYR A  47       3.534  28.015  -5.994  1.00  0.81           C  
ATOM    729  CZ  TYR A  47       4.522  27.181  -5.521  1.00  0.81           C  
ATOM    730  OH  TYR A  47       5.719  27.705  -5.112  1.00  0.81           O  
ATOM    731  H   TYR A  47       0.600  23.764  -4.769  1.00  0.81           H  
ATOM    732  HA  TYR A  47      -0.376  26.544  -5.268  1.00  0.81           H  
ATOM    733 1HB  TYR A  47       0.941  24.535  -7.151  1.00  0.81           H  
ATOM    734 2HB  TYR A  47       0.389  26.146  -7.612  1.00  0.81           H  
ATOM    735  HD1 TYR A  47       2.943  24.214  -5.818  1.00  0.81           H  
ATOM    736  HD2 TYR A  47       1.546  28.157  -6.777  1.00  0.81           H  
ATOM    737  HE1 TYR A  47       5.088  25.178  -5.075  1.00  0.81           H  
ATOM    738  HE2 TYR A  47       3.706  29.089  -6.043  1.00  0.81           H  
ATOM    739  HH  TYR A  47       6.307  26.991  -4.834  1.00  0.81           H  
ATOM    740  N   GLY A  48      -1.704  23.673  -6.193  1.00  0.86           N  
ATOM    741  CA  GLY A  48      -2.966  23.119  -6.692  1.00  0.86           C  
ATOM    742  C   GLY A  48      -3.866  22.500  -5.627  1.00  0.86           C  
ATOM    743  O   GLY A  48      -5.037  22.221  -5.888  1.00  0.86           O  
ATOM    744  H   GLY A  48      -0.923  23.073  -5.938  1.00  0.86           H  
ATOM    745 1HA  GLY A  48      -3.518  23.900  -7.214  1.00  0.86           H  
ATOM    746 2HA  GLY A  48      -2.750  22.371  -7.432  1.00  0.86           H  
ATOM    747  N   VAL A  49      -3.314  22.248  -4.452  1.00  0.92           N  
ATOM    748  CA  VAL A  49      -4.048  21.605  -3.368  1.00  0.92           C  
ATOM    749  C   VAL A  49      -3.792  22.372  -2.081  1.00  0.92           C  
ATOM    750  O   VAL A  49      -2.837  23.135  -2.007  1.00  0.92           O  
ATOM    751  CB  VAL A  49      -3.569  20.149  -3.193  1.00  0.92           C  
ATOM    752  CG1 VAL A  49      -3.784  19.312  -4.483  1.00  0.92           C  
ATOM    753  CG2 VAL A  49      -2.112  20.175  -2.820  1.00  0.92           C  
ATOM    754  H   VAL A  49      -2.354  22.515  -4.302  1.00  0.92           H  
ATOM    755  HA  VAL A  49      -5.115  21.621  -3.591  1.00  0.92           H  
ATOM    756  HB  VAL A  49      -4.144  19.678  -2.392  1.00  0.92           H  
ATOM    757 1HG1 VAL A  49      -3.444  18.291  -4.324  1.00  0.92           H  
ATOM    758 2HG1 VAL A  49      -4.846  19.304  -4.735  1.00  0.92           H  
ATOM    759 3HG1 VAL A  49      -3.221  19.744  -5.306  1.00  0.92           H  
ATOM    760 1HG2 VAL A  49      -1.739  19.175  -2.670  1.00  0.92           H  
ATOM    761 2HG2 VAL A  49      -1.542  20.649  -3.618  1.00  0.92           H  
ATOM    762 3HG2 VAL A  49      -1.988  20.745  -1.897  1.00  0.92           H  
ATOM    763  N   SER A  50      -4.603  22.178  -1.056  1.00  0.98           N  
ATOM    764  CA  SER A  50      -4.207  22.752   0.222  1.00  0.98           C  
ATOM    765  C   SER A  50      -3.330  21.695   0.924  1.00  0.98           C  
ATOM    766  O   SER A  50      -3.638  20.503   0.799  1.00  0.98           O  
ATOM    767  CB  SER A  50      -5.407  23.141   1.057  1.00  0.98           C  
ATOM    768  OG  SER A  50      -6.136  24.162   0.437  1.00  0.98           O  
ATOM    769  H   SER A  50      -5.429  21.606  -1.146  1.00  0.98           H  
ATOM    770  HA  SER A  50      -3.653  23.658   0.018  1.00  0.98           H  
ATOM    771 1HB  SER A  50      -6.033  22.289   1.208  1.00  0.98           H  
ATOM    772 2HB  SER A  50      -5.077  23.476   2.037  1.00  0.98           H  
ATOM    773  HG  SER A  50      -5.490  24.829   0.176  1.00  0.98           H  
ATOM    774  N   PRO A  51      -2.287  22.087   1.691  1.00  1.01           N  
ATOM    775  CA  PRO A  51      -1.366  21.233   2.441  1.00  1.01           C  
ATOM    776  C   PRO A  51      -2.002  20.174   3.334  1.00  1.01           C  
ATOM    777  O   PRO A  51      -1.404  19.119   3.548  1.00  1.01           O  
ATOM    778  CB  PRO A  51      -0.630  22.251   3.312  1.00  1.01           C  
ATOM    779  CG  PRO A  51      -0.624  23.507   2.518  1.00  1.01           C  
ATOM    780  CD  PRO A  51      -1.961  23.534   1.816  1.00  1.01           C  
ATOM    781  HA  PRO A  51      -0.668  20.761   1.732  1.00  1.01           H  
ATOM    782 1HB  PRO A  51      -1.142  22.354   4.277  1.00  1.01           H  
ATOM    783 2HB  PRO A  51       0.381  21.890   3.526  1.00  1.01           H  
ATOM    784 1HG  PRO A  51      -0.478  24.369   3.185  1.00  1.01           H  
ATOM    785 2HG  PRO A  51       0.227  23.506   1.823  1.00  1.01           H  
ATOM    786 1HD  PRO A  51      -2.712  24.069   2.410  1.00  1.01           H  
ATOM    787 2HD  PRO A  51      -1.776  23.994   0.843  1.00  1.01           H  
ATOM    788  N   THR A  52      -3.204  20.439   3.863  1.00  1.03           N  
ATOM    789  CA  THR A  52      -3.837  19.462   4.743  1.00  1.03           C  
ATOM    790  C   THR A  52      -5.032  18.753   4.107  1.00  1.03           C  
ATOM    791  O   THR A  52      -5.293  17.585   4.412  1.00  1.03           O  
ATOM    792  CB  THR A  52      -4.294  20.145   6.043  1.00  1.03           C  
ATOM    793  OG1 THR A  52      -5.238  21.187   5.738  1.00  1.03           O  
ATOM    794  CG2 THR A  52      -3.109  20.739   6.746  1.00  1.03           C  
ATOM    795  H   THR A  52      -3.662  21.314   3.672  1.00  1.03           H  
ATOM    796  HA  THR A  52      -3.100  18.702   5.000  1.00  1.03           H  
ATOM    797  HB  THR A  52      -4.771  19.410   6.691  1.00  1.03           H  
ATOM    798  HG1 THR A  52      -5.586  21.553   6.558  1.00  1.03           H  
ATOM    799 1HG2 THR A  52      -3.430  21.222   7.669  1.00  1.03           H  
ATOM    800 2HG2 THR A  52      -2.395  19.949   6.978  1.00  1.03           H  
ATOM    801 3HG2 THR A  52      -2.641  21.473   6.100  1.00  1.03           H  
ATOM    802  N   LYS A  53      -5.707  19.409   3.151  1.00  1.02           N  
ATOM    803  CA  LYS A  53      -6.889  18.815   2.511  1.00  1.02           C  
ATOM    804  C   LYS A  53      -6.445  17.706   1.595  1.00  1.02           C  
ATOM    805  O   LYS A  53      -7.199  16.789   1.293  1.00  1.02           O  
ATOM    806  CB  LYS A  53      -7.705  19.823   1.713  1.00  1.02           C  
ATOM    807  CG  LYS A  53      -8.405  20.885   2.553  1.00  1.02           C  
ATOM    808  CD  LYS A  53      -9.200  21.851   1.675  1.00  1.02           C  
ATOM    809  CE  LYS A  53      -9.908  22.907   2.509  1.00  1.02           C  
ATOM    810  NZ  LYS A  53     -10.659  23.871   1.658  1.00  1.02           N  
ATOM    811  H   LYS A  53      -5.424  20.344   2.909  1.00  1.02           H  
ATOM    812  HA  LYS A  53      -7.529  18.382   3.280  1.00  1.02           H  
ATOM    813 1HB  LYS A  53      -7.064  20.306   0.986  1.00  1.02           H  
ATOM    814 2HB  LYS A  53      -8.474  19.290   1.153  1.00  1.02           H  
ATOM    815 1HG  LYS A  53      -9.081  20.400   3.258  1.00  1.02           H  
ATOM    816 2HG  LYS A  53      -7.659  21.445   3.119  1.00  1.02           H  
ATOM    817 1HD  LYS A  53      -8.529  22.348   0.972  1.00  1.02           H  
ATOM    818 2HD  LYS A  53      -9.945  21.295   1.107  1.00  1.02           H  
ATOM    819 1HE  LYS A  53     -10.605  22.418   3.188  1.00  1.02           H  
ATOM    820 2HE  LYS A  53      -9.168  23.454   3.093  1.00  1.02           H  
ATOM    821 1HZ  LYS A  53     -11.113  24.556   2.245  1.00  1.02           H  
ATOM    822 2HZ  LYS A  53     -10.015  24.337   1.032  1.00  1.02           H  
ATOM    823 3HZ  LYS A  53     -11.354  23.377   1.119  1.00  1.02           H  
ATOM    824  N   LEU A  54      -5.171  17.752   1.228  1.00  0.99           N  
ATOM    825  CA  LEU A  54      -4.532  16.756   0.397  1.00  0.99           C  
ATOM    826  C   LEU A  54      -4.767  15.343   0.935  1.00  0.99           C  
ATOM    827  O   LEU A  54      -4.891  14.398   0.159  1.00  0.99           O  
ATOM    828  CB  LEU A  54      -3.047  17.092   0.288  1.00  0.99           C  
ATOM    829  CG  LEU A  54      -2.217  16.203  -0.592  1.00  0.99           C  
ATOM    830  CD1 LEU A  54      -2.768  16.214  -1.965  1.00  0.99           C  
ATOM    831  CD2 LEU A  54      -0.777  16.715  -0.590  1.00  0.99           C  
ATOM    832  H   LEU A  54      -4.619  18.571   1.483  1.00  0.99           H  
ATOM    833  HA  LEU A  54      -4.960  16.813  -0.591  1.00  0.99           H  
ATOM    834 1HB  LEU A  54      -2.951  18.112  -0.084  1.00  0.99           H  
ATOM    835 2HB  LEU A  54      -2.614  17.057   1.292  1.00  0.99           H  
ATOM    836  HG  LEU A  54      -2.254  15.206  -0.229  1.00  0.99           H  
ATOM    837 1HD1 LEU A  54      -2.175  15.571  -2.601  1.00  0.99           H  
ATOM    838 2HD1 LEU A  54      -3.789  15.852  -1.926  1.00  0.99           H  
ATOM    839 3HD1 LEU A  54      -2.755  17.209  -2.350  1.00  0.99           H  
ATOM    840 1HD2 LEU A  54      -0.169  16.082  -1.217  1.00  0.99           H  
ATOM    841 2HD2 LEU A  54      -0.750  17.737  -0.969  1.00  0.99           H  
ATOM    842 3HD2 LEU A  54      -0.389  16.697   0.427  1.00  0.99           H  
ATOM    843  N   ASN A  55      -4.858  15.176   2.258  1.00  0.95           N  
ATOM    844  CA  ASN A  55      -5.063  13.838   2.807  1.00  0.95           C  
ATOM    845  C   ASN A  55      -6.410  13.236   2.416  1.00  0.95           C  
ATOM    846  O   ASN A  55      -6.562  12.019   2.431  1.00  0.95           O  
ATOM    847  CB  ASN A  55      -4.941  13.837   4.312  1.00  0.95           C  
ATOM    848  CG  ASN A  55      -3.540  13.948   4.756  1.00  0.95           C  
ATOM    849  OD1 ASN A  55      -2.769  12.984   4.590  1.00  0.95           O  
ATOM    850  ND2 ASN A  55      -3.199  15.081   5.317  1.00  0.95           N  
ATOM    851  H   ASN A  55      -4.811  15.981   2.889  1.00  0.95           H  
ATOM    852  HA  ASN A  55      -4.300  13.181   2.397  1.00  0.95           H  
ATOM    853 1HB  ASN A  55      -5.513  14.677   4.720  1.00  0.95           H  
ATOM    854 2HB  ASN A  55      -5.373  12.920   4.712  1.00  0.95           H  
ATOM    855 1HD2 ASN A  55      -2.273  15.234   5.656  1.00  0.95           H  
ATOM    856 2HD2 ASN A  55      -3.888  15.812   5.411  1.00  0.95           H  
ATOM    857  N   ASP A  56      -7.387  14.074   2.082  1.00  0.90           N  
ATOM    858  CA  ASP A  56      -8.714  13.615   1.714  1.00  0.90           C  
ATOM    859  C   ASP A  56      -8.906  13.594   0.201  1.00  0.90           C  
ATOM    860  O   ASP A  56     -10.026  13.392  -0.278  1.00  0.90           O  
ATOM    861  CB  ASP A  56      -9.783  14.520   2.331  1.00  0.90           C  
ATOM    862  CG  ASP A  56      -9.844  14.454   3.862  1.00  0.90           C  
ATOM    863  OD1 ASP A  56      -9.765  13.376   4.403  1.00  0.90           O  
ATOM    864  OD2 ASP A  56      -9.978  15.488   4.474  1.00  0.90           O  
ATOM    865  H   ASP A  56      -7.205  15.073   2.035  1.00  0.90           H  
ATOM    866  HA  ASP A  56      -8.847  12.602   2.091  1.00  0.90           H  
ATOM    867 1HB  ASP A  56      -9.578  15.554   2.036  1.00  0.90           H  
ATOM    868 2HB  ASP A  56     -10.758  14.255   1.928  1.00  0.90           H  
ATOM    869  N   LEU A  57      -7.832  13.814  -0.557  1.00  0.86           N  
ATOM    870  CA  LEU A  57      -7.956  13.820  -2.001  1.00  0.86           C  
ATOM    871  C   LEU A  57      -7.386  12.546  -2.587  1.00  0.86           C  
ATOM    872  O   LEU A  57      -6.369  12.038  -2.113  1.00  0.86           O  
ATOM    873  CB  LEU A  57      -7.209  15.015  -2.599  1.00  0.86           C  
ATOM    874  CG  LEU A  57      -7.634  16.400  -2.113  1.00  0.86           C  
ATOM    875  CD1 LEU A  57      -6.766  17.478  -2.793  1.00  0.86           C  
ATOM    876  CD2 LEU A  57      -9.099  16.606  -2.387  1.00  0.86           C  
ATOM    877  H   LEU A  57      -6.912  13.973  -0.144  1.00  0.86           H  
ATOM    878  HA  LEU A  57      -9.008  13.886  -2.268  1.00  0.86           H  
ATOM    879 1HB  LEU A  57      -6.165  14.904  -2.334  1.00  0.86           H  
ATOM    880 2HB  LEU A  57      -7.302  14.981  -3.685  1.00  0.86           H  
ATOM    881  HG  LEU A  57      -7.464  16.463  -1.057  1.00  0.86           H  
ATOM    882 1HD1 LEU A  57      -7.057  18.461  -2.425  1.00  0.86           H  
ATOM    883 2HD1 LEU A  57      -5.723  17.316  -2.581  1.00  0.86           H  
ATOM    884 3HD1 LEU A  57      -6.917  17.433  -3.870  1.00  0.86           H  
ATOM    885 1HD2 LEU A  57      -9.402  17.587  -2.021  1.00  0.86           H  
ATOM    886 2HD2 LEU A  57      -9.282  16.544  -3.458  1.00  0.86           H  
ATOM    887 3HD2 LEU A  57      -9.677  15.834  -1.874  1.00  0.86           H  
ATOM    888  N   CYS A  58      -8.019  12.054  -3.640  1.00  0.82           N  
ATOM    889  CA  CYS A  58      -7.476  10.910  -4.353  1.00  0.82           C  
ATOM    890  C   CYS A  58      -6.948  11.320  -5.720  1.00  0.82           C  
ATOM    891  O   CYS A  58      -7.480  12.230  -6.354  1.00  0.82           O  
ATOM    892  CB  CYS A  58      -8.512   9.808  -4.519  1.00  0.82           C  
ATOM    893  SG  CYS A  58      -9.037   9.013  -2.980  1.00  0.82           S  
ATOM    894  H   CYS A  58      -8.869  12.489  -3.969  1.00  0.82           H  
ATOM    895  HA  CYS A  58      -6.649  10.513  -3.772  1.00  0.82           H  
ATOM    896 1HB  CYS A  58      -9.396  10.204  -5.017  1.00  0.82           H  
ATOM    897 2HB  CYS A  58      -8.098   9.045  -5.150  1.00  0.82           H  
ATOM    898  N   PHE A  59      -5.908  10.619  -6.151  1.00  0.78           N  
ATOM    899  CA  PHE A  59      -5.239  10.884  -7.414  1.00  0.78           C  
ATOM    900  C   PHE A  59      -5.074   9.610  -8.222  1.00  0.78           C  
ATOM    901  O   PHE A  59      -5.145   8.507  -7.668  1.00  0.78           O  
ATOM    902  CB  PHE A  59      -3.884  11.509  -7.114  1.00  0.78           C  
ATOM    903  CG  PHE A  59      -4.052  12.704  -6.268  1.00  0.78           C  
ATOM    904  CD1 PHE A  59      -3.960  12.611  -4.884  1.00  0.78           C  
ATOM    905  CD2 PHE A  59      -4.355  13.906  -6.826  1.00  0.78           C  
ATOM    906  CE1 PHE A  59      -4.151  13.725  -4.107  1.00  0.78           C  
ATOM    907  CE2 PHE A  59      -4.553  15.026  -6.057  1.00  0.78           C  
ATOM    908  CZ  PHE A  59      -4.447  14.939  -4.707  1.00  0.78           C  
ATOM    909  H   PHE A  59      -5.550   9.891  -5.538  1.00  0.78           H  
ATOM    910  HA  PHE A  59      -5.838  11.583  -7.988  1.00  0.78           H  
ATOM    911 1HB  PHE A  59      -3.242  10.799  -6.600  1.00  0.78           H  
ATOM    912 2HB  PHE A  59      -3.389  11.804  -8.047  1.00  0.78           H  
ATOM    913  HD1 PHE A  59      -3.737  11.645  -4.419  1.00  0.78           H  
ATOM    914  HD2 PHE A  59      -4.434  13.969  -7.909  1.00  0.78           H  
ATOM    915  HE1 PHE A  59      -4.078  13.645  -3.019  1.00  0.78           H  
ATOM    916  HE2 PHE A  59      -4.791  15.980  -6.527  1.00  0.78           H  
ATOM    917  HZ  PHE A  59      -4.604  15.823  -4.108  1.00  0.78           H  
ATOM    918  N   THR A  60      -4.871   9.743  -9.535  1.00  0.75           N  
ATOM    919  CA  THR A  60      -4.630   8.550 -10.341  1.00  0.75           C  
ATOM    920  C   THR A  60      -3.141   8.204 -10.359  1.00  0.75           C  
ATOM    921  O   THR A  60      -2.770   7.032 -10.462  1.00  0.75           O  
ATOM    922  CB  THR A  60      -5.219   8.746 -11.745  1.00  0.75           C  
ATOM    923  OG1 THR A  60      -4.666   9.919 -12.353  1.00  0.75           O  
ATOM    924  CG2 THR A  60      -6.730   8.881 -11.663  1.00  0.75           C  
ATOM    925  H   THR A  60      -4.814  10.664  -9.972  1.00  0.75           H  
ATOM    926  HA  THR A  60      -5.153   7.711  -9.893  1.00  0.75           H  
ATOM    927  HB  THR A  60      -4.979   7.882 -12.364  1.00  0.75           H  
ATOM    928  HG1 THR A  60      -4.502  10.602 -11.665  1.00  0.75           H  
ATOM    929 1HG2 THR A  60      -7.152   9.010 -12.654  1.00  0.75           H  
ATOM    930 2HG2 THR A  60      -7.149   7.988 -11.228  1.00  0.75           H  
ATOM    931 3HG2 THR A  60      -6.990   9.743 -11.051  1.00  0.75           H  
ATOM    932  N   ASN A  61      -2.290   9.225 -10.246  1.00  0.72           N  
ATOM    933  CA  ASN A  61      -0.837   9.037 -10.108  1.00  0.72           C  
ATOM    934  C   ASN A  61      -0.214  10.198  -9.337  1.00  0.72           C  
ATOM    935  O   ASN A  61      -0.654  11.348  -9.465  1.00  0.72           O  
ATOM    936  CB  ASN A  61      -0.108   8.860 -11.433  1.00  0.72           C  
ATOM    937  CG  ASN A  61      -0.415   7.595 -12.196  1.00  0.72           C  
ATOM    938  OD1 ASN A  61       0.120   6.510 -11.907  1.00  0.72           O  
ATOM    939  ND2 ASN A  61      -1.267   7.723 -13.185  1.00  0.72           N  
ATOM    940  H   ASN A  61      -2.673  10.168 -10.255  1.00  0.72           H  
ATOM    941  HA  ASN A  61      -0.660   8.139  -9.510  1.00  0.72           H  
ATOM    942 1HB  ASN A  61      -0.331   9.700 -12.081  1.00  0.72           H  
ATOM    943 2HB  ASN A  61       0.967   8.886 -11.242  1.00  0.72           H  
ATOM    944 1HD2 ASN A  61      -1.524   6.937 -13.744  1.00  0.72           H  
ATOM    945 2HD2 ASN A  61      -1.654   8.629 -13.380  1.00  0.72           H  
ATOM    946  N   VAL A  62       0.832   9.919  -8.573  1.00  0.69           N  
ATOM    947  CA  VAL A  62       1.578  10.992  -7.938  1.00  0.69           C  
ATOM    948  C   VAL A  62       3.028  10.876  -8.377  1.00  0.69           C  
ATOM    949  O   VAL A  62       3.591   9.782  -8.399  1.00  0.69           O  
ATOM    950  CB  VAL A  62       1.472  10.940  -6.397  1.00  0.69           C  
ATOM    951  CG1 VAL A  62       2.304  12.111  -5.777  1.00  0.69           C  
ATOM    952  CG2 VAL A  62      -0.002  10.993  -5.985  1.00  0.69           C  
ATOM    953  H   VAL A  62       1.137   8.953  -8.436  1.00  0.69           H  
ATOM    954  HA  VAL A  62       1.194  11.954  -8.276  1.00  0.69           H  
ATOM    955  HB  VAL A  62       1.895  10.017  -6.033  1.00  0.69           H  
ATOM    956 1HG1 VAL A  62       2.238  12.077  -4.700  1.00  0.69           H  
ATOM    957 2HG1 VAL A  62       3.348  12.024  -6.072  1.00  0.69           H  
ATOM    958 3HG1 VAL A  62       1.907  13.066  -6.133  1.00  0.69           H  
ATOM    959 1HG2 VAL A  62      -0.082  10.956  -4.900  1.00  0.69           H  
ATOM    960 2HG2 VAL A  62      -0.435  11.904  -6.354  1.00  0.69           H  
ATOM    961 3HG2 VAL A  62      -0.535  10.147  -6.414  1.00  0.69           H  
ATOM    962  N   TYR A  63       3.637  11.978  -8.776  1.00  0.67           N  
ATOM    963  CA  TYR A  63       5.029  11.875  -9.172  1.00  0.67           C  
ATOM    964  C   TYR A  63       5.851  12.757  -8.276  1.00  0.67           C  
ATOM    965  O   TYR A  63       5.473  13.895  -7.983  1.00  0.67           O  
ATOM    966  CB  TYR A  63       5.216  12.300 -10.618  1.00  0.67           C  
ATOM    967  CG  TYR A  63       4.426  11.497 -11.587  1.00  0.67           C  
ATOM    968  CD1 TYR A  63       3.137  11.895 -11.861  1.00  0.67           C  
ATOM    969  CD2 TYR A  63       4.964  10.384 -12.211  1.00  0.67           C  
ATOM    970  CE1 TYR A  63       2.385  11.205 -12.762  1.00  0.67           C  
ATOM    971  CE2 TYR A  63       4.202   9.684 -13.129  1.00  0.67           C  
ATOM    972  CZ  TYR A  63       2.911  10.099 -13.409  1.00  0.67           C  
ATOM    973  OH  TYR A  63       2.143   9.424 -14.343  1.00  0.67           O  
ATOM    974  H   TYR A  63       3.140  12.869  -8.789  1.00  0.67           H  
ATOM    975  HA  TYR A  63       5.380  10.853  -9.044  1.00  0.67           H  
ATOM    976 1HB  TYR A  63       4.937  13.341 -10.732  1.00  0.67           H  
ATOM    977 2HB  TYR A  63       6.271  12.214 -10.882  1.00  0.67           H  
ATOM    978  HD1 TYR A  63       2.717  12.773 -11.361  1.00  0.67           H  
ATOM    979  HD2 TYR A  63       5.983  10.068 -11.986  1.00  0.67           H  
ATOM    980  HE1 TYR A  63       1.380  11.534 -12.972  1.00  0.67           H  
ATOM    981  HE2 TYR A  63       4.617   8.814 -13.634  1.00  0.67           H  
ATOM    982  HH  TYR A  63       1.278   9.895 -14.462  1.00  0.67           H  
ATOM    983  N   ALA A  64       6.982  12.243  -7.843  1.00  0.66           N  
ATOM    984  CA  ALA A  64       7.849  13.021  -6.996  1.00  0.66           C  
ATOM    985  C   ALA A  64       9.175  13.283  -7.668  1.00  0.66           C  
ATOM    986  O   ALA A  64       9.893  12.342  -8.027  1.00  0.66           O  
ATOM    987  CB  ALA A  64       8.054  12.315  -5.687  1.00  0.66           C  
ATOM    988  H   ALA A  64       7.237  11.291  -8.103  1.00  0.66           H  
ATOM    989  HA  ALA A  64       7.374  13.976  -6.809  1.00  0.66           H  
ATOM    990 1HB  ALA A  64       8.673  12.940  -5.075  1.00  0.66           H  
ATOM    991 2HB  ALA A  64       7.095  12.151  -5.200  1.00  0.66           H  
ATOM    992 3HB  ALA A  64       8.539  11.358  -5.864  1.00  0.66           H  
ATOM    993  N   ASP A  65       9.495  14.554  -7.860  1.00  0.65           N  
ATOM    994  CA  ASP A  65      10.759  14.907  -8.480  1.00  0.65           C  
ATOM    995  C   ASP A  65      11.713  15.322  -7.383  1.00  0.65           C  
ATOM    996  O   ASP A  65      11.269  15.912  -6.396  1.00  0.65           O  
ATOM    997  CB  ASP A  65      10.582  16.032  -9.503  1.00  0.65           C  
ATOM    998  CG  ASP A  65       9.710  15.603 -10.690  1.00  0.65           C  
ATOM    999  OD1 ASP A  65       9.530  14.420 -10.846  1.00  0.65           O  
ATOM   1000  OD2 ASP A  65       9.203  16.444 -11.417  1.00  0.65           O  
ATOM   1001  H   ASP A  65       8.849  15.282  -7.551  1.00  0.65           H  
ATOM   1002  HA  ASP A  65      11.157  14.037  -8.980  1.00  0.65           H  
ATOM   1003 1HB  ASP A  65      10.137  16.890  -9.023  1.00  0.65           H  
ATOM   1004 2HB  ASP A  65      11.563  16.336  -9.875  1.00  0.65           H  
ATOM   1005  N   SER A  66      13.014  15.090  -7.560  1.00  0.64           N  
ATOM   1006  CA  SER A  66      13.934  15.565  -6.528  1.00  0.64           C  
ATOM   1007  C   SER A  66      15.292  16.049  -7.044  1.00  0.64           C  
ATOM   1008  O   SER A  66      15.872  15.506  -8.000  1.00  0.64           O  
ATOM   1009  CB  SER A  66      14.137  14.475  -5.490  1.00  0.64           C  
ATOM   1010  OG  SER A  66      14.795  13.359  -6.034  1.00  0.64           O  
ATOM   1011  H   SER A  66      13.321  14.586  -8.393  1.00  0.64           H  
ATOM   1012  HA  SER A  66      13.461  16.409  -6.038  1.00  0.64           H  
ATOM   1013 1HB  SER A  66      14.697  14.875  -4.676  1.00  0.64           H  
ATOM   1014 2HB  SER A  66      13.170  14.169  -5.093  1.00  0.64           H  
ATOM   1015  HG  SER A  66      15.099  12.839  -5.281  1.00  0.64           H  
ATOM   1016  N   PHE A  67      15.809  17.072  -6.349  1.00  0.65           N  
ATOM   1017  CA  PHE A  67      17.081  17.706  -6.699  1.00  0.65           C  
ATOM   1018  C   PHE A  67      17.720  18.635  -5.647  1.00  0.65           C  
ATOM   1019  O   PHE A  67      17.070  19.049  -4.686  1.00  0.65           O  
ATOM   1020  CB  PHE A  67      16.886  18.483  -7.994  1.00  0.65           C  
ATOM   1021  CG  PHE A  67      15.691  19.425  -8.006  1.00  0.65           C  
ATOM   1022  CD1 PHE A  67      15.817  20.712  -7.589  1.00  0.65           C  
ATOM   1023  CD2 PHE A  67      14.438  19.003  -8.478  1.00  0.65           C  
ATOM   1024  CE1 PHE A  67      14.751  21.583  -7.627  1.00  0.65           C  
ATOM   1025  CE2 PHE A  67      13.371  19.863  -8.505  1.00  0.65           C  
ATOM   1026  CZ  PHE A  67      13.529  21.153  -8.083  1.00  0.65           C  
ATOM   1027  H   PHE A  67      15.247  17.453  -5.584  1.00  0.65           H  
ATOM   1028  HA  PHE A  67      17.785  16.901  -6.894  1.00  0.65           H  
ATOM   1029 1HB  PHE A  67      17.772  19.081  -8.143  1.00  0.65           H  
ATOM   1030 2HB  PHE A  67      16.810  17.800  -8.833  1.00  0.65           H  
ATOM   1031  HD1 PHE A  67      16.775  21.025  -7.226  1.00  0.65           H  
ATOM   1032  HD2 PHE A  67      14.310  17.981  -8.826  1.00  0.65           H  
ATOM   1033  HE1 PHE A  67      14.879  22.603  -7.289  1.00  0.65           H  
ATOM   1034  HE2 PHE A  67      12.402  19.520  -8.868  1.00  0.65           H  
ATOM   1035  HZ  PHE A  67      12.688  21.829  -8.110  1.00  0.65           H  
ATOM   1036  N   VAL A  68      19.001  18.989  -5.855  1.00  0.66           N  
ATOM   1037  CA  VAL A  68      19.685  19.980  -4.996  1.00  0.66           C  
ATOM   1038  C   VAL A  68      20.081  21.292  -5.699  1.00  0.66           C  
ATOM   1039  O   VAL A  68      20.725  21.291  -6.755  1.00  0.66           O  
ATOM   1040  CB  VAL A  68      20.950  19.379  -4.366  1.00  0.66           C  
ATOM   1041  CG1 VAL A  68      21.698  20.436  -3.509  1.00  0.66           C  
ATOM   1042  CG2 VAL A  68      20.569  18.221  -3.532  1.00  0.66           C  
ATOM   1043  H   VAL A  68      19.504  18.537  -6.618  1.00  0.66           H  
ATOM   1044  HA  VAL A  68      19.005  20.230  -4.190  1.00  0.66           H  
ATOM   1045  HB  VAL A  68      21.604  19.067  -5.146  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  68      22.594  19.989  -3.078  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  68      21.985  21.283  -4.131  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  68      21.043  20.781  -2.705  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  68      21.454  17.771  -3.085  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  68      19.902  18.563  -2.756  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  68      20.075  17.506  -4.161  1.00  0.66           H  
ATOM   1052  N   ILE A  69      19.654  22.402  -5.075  1.00  0.67           N  
ATOM   1053  CA  ILE A  69      19.867  23.796  -5.516  1.00  0.67           C  
ATOM   1054  C   ILE A  69      20.380  24.721  -4.406  1.00  0.67           C  
ATOM   1055  O   ILE A  69      20.470  24.322  -3.246  1.00  0.67           O  
ATOM   1056  CB  ILE A  69      18.582  24.378  -6.122  1.00  0.67           C  
ATOM   1057  CG1 ILE A  69      17.479  24.366  -5.139  1.00  0.67           C  
ATOM   1058  CG2 ILE A  69      18.208  23.691  -7.362  1.00  0.67           C  
ATOM   1059  CD1 ILE A  69      16.284  25.054  -5.676  1.00  0.67           C  
ATOM   1060  H   ILE A  69      19.140  22.253  -4.203  1.00  0.67           H  
ATOM   1061  HA  ILE A  69      20.612  23.785  -6.302  1.00  0.67           H  
ATOM   1062  HB  ILE A  69      18.759  25.425  -6.366  1.00  0.67           H  
ATOM   1063 1HG1 ILE A  69      17.232  23.337  -4.885  1.00  0.67           H  
ATOM   1064 2HG1 ILE A  69      17.797  24.885  -4.228  1.00  0.67           H  
ATOM   1065 1HG2 ILE A  69      17.316  24.148  -7.784  1.00  0.67           H  
ATOM   1066 2HG2 ILE A  69      19.032  23.781  -8.064  1.00  0.67           H  
ATOM   1067 3HG2 ILE A  69      18.026  22.671  -7.151  1.00  0.67           H  
ATOM   1068 1HD1 ILE A  69      15.513  25.036  -4.947  1.00  0.67           H  
ATOM   1069 2HD1 ILE A  69      16.545  26.070  -5.910  1.00  0.67           H  
ATOM   1070 3HD1 ILE A  69      15.946  24.555  -6.574  1.00  0.67           H  
ATOM   1071  N   ARG A  70      20.746  25.965  -4.744  1.00  0.68           N  
ATOM   1072  CA  ARG A  70      21.125  26.909  -3.678  1.00  0.68           C  
ATOM   1073  C   ARG A  70      19.872  27.481  -3.011  1.00  0.68           C  
ATOM   1074  O   ARG A  70      18.844  27.649  -3.659  1.00  0.68           O  
ATOM   1075  CB  ARG A  70      21.999  28.055  -4.188  1.00  0.68           C  
ATOM   1076  CG  ARG A  70      23.376  27.676  -4.626  1.00  0.68           C  
ATOM   1077  CD  ARG A  70      24.176  28.801  -5.196  1.00  0.68           C  
ATOM   1078  NE  ARG A  70      23.672  29.315  -6.455  1.00  0.68           N  
ATOM   1079  CZ  ARG A  70      24.233  30.312  -7.151  1.00  0.68           C  
ATOM   1080  NH1 ARG A  70      25.336  30.898  -6.732  1.00  0.68           N  
ATOM   1081  NH2 ARG A  70      23.651  30.689  -8.266  1.00  0.68           N  
ATOM   1082  H   ARG A  70      20.690  26.291  -5.719  1.00  0.68           H  
ATOM   1083  HA  ARG A  70      21.696  26.370  -2.922  1.00  0.68           H  
ATOM   1084 1HB  ARG A  70      21.508  28.535  -5.027  1.00  0.68           H  
ATOM   1085 2HB  ARG A  70      22.099  28.802  -3.404  1.00  0.68           H  
ATOM   1086 1HG  ARG A  70      23.922  27.418  -3.753  1.00  0.68           H  
ATOM   1087 2HG  ARG A  70      23.325  26.839  -5.283  1.00  0.68           H  
ATOM   1088 1HD  ARG A  70      24.166  29.613  -4.481  1.00  0.68           H  
ATOM   1089 2HD  ARG A  70      25.203  28.470  -5.349  1.00  0.68           H  
ATOM   1090  HE  ARG A  70      22.820  28.912  -6.861  1.00  0.68           H  
ATOM   1091 1HH1 ARG A  70      25.775  30.593  -5.874  1.00  0.68           H  
ATOM   1092 2HH1 ARG A  70      25.745  31.646  -7.272  1.00  0.68           H  
ATOM   1093 1HH2 ARG A  70      22.786  30.202  -8.540  1.00  0.68           H  
ATOM   1094 2HH2 ARG A  70      24.036  31.433  -8.824  1.00  0.68           H  
ATOM   1095  N   GLY A  71      19.985  27.884  -1.754  1.00  0.68           N  
ATOM   1096  CA  GLY A  71      18.869  28.518  -1.032  1.00  0.68           C  
ATOM   1097  C   GLY A  71      18.128  29.610  -1.798  1.00  0.68           C  
ATOM   1098  O   GLY A  71      16.907  29.540  -1.958  1.00  0.68           O  
ATOM   1099  H   GLY A  71      20.854  27.683  -1.254  1.00  0.68           H  
ATOM   1100 1HA  GLY A  71      18.144  27.755  -0.767  1.00  0.68           H  
ATOM   1101 2HA  GLY A  71      19.249  28.935  -0.100  1.00  0.68           H  
ATOM   1102  N   ASP A  72      18.845  30.596  -2.322  1.00  0.69           N  
ATOM   1103  CA  ASP A  72      18.199  31.685  -3.059  1.00  0.69           C  
ATOM   1104  C   ASP A  72      17.406  31.221  -4.296  1.00  0.69           C  
ATOM   1105  O   ASP A  72      16.490  31.918  -4.757  1.00  0.69           O  
ATOM   1106  CB  ASP A  72      19.237  32.723  -3.493  1.00  0.69           C  
ATOM   1107  CG  ASP A  72      19.761  33.599  -2.337  1.00  0.69           C  
ATOM   1108  OD1 ASP A  72      19.191  33.564  -1.267  1.00  0.69           O  
ATOM   1109  OD2 ASP A  72      20.707  34.316  -2.552  1.00  0.69           O  
ATOM   1110  H   ASP A  72      19.855  30.608  -2.168  1.00  0.69           H  
ATOM   1111  HA  ASP A  72      17.499  32.175  -2.381  1.00  0.69           H  
ATOM   1112 1HB  ASP A  72      20.090  32.201  -3.936  1.00  0.69           H  
ATOM   1113 2HB  ASP A  72      18.818  33.362  -4.261  1.00  0.69           H  
ATOM   1114  N   GLU A  73      17.759  30.052  -4.843  1.00  0.68           N  
ATOM   1115  CA  GLU A  73      17.146  29.498  -6.044  1.00  0.68           C  
ATOM   1116  C   GLU A  73      15.873  28.722  -5.739  1.00  0.68           C  
ATOM   1117  O   GLU A  73      15.128  28.363  -6.648  1.00  0.68           O  
ATOM   1118  CB  GLU A  73      18.142  28.585  -6.744  1.00  0.68           C  
ATOM   1119  CG  GLU A  73      19.357  29.305  -7.283  1.00  0.68           C  
ATOM   1120  CD  GLU A  73      20.423  28.373  -7.698  1.00  0.68           C  
ATOM   1121  OE1 GLU A  73      20.268  27.192  -7.467  1.00  0.68           O  
ATOM   1122  OE2 GLU A  73      21.406  28.817  -8.234  1.00  0.68           O  
ATOM   1123  H   GLU A  73      18.460  29.479  -4.382  1.00  0.68           H  
ATOM   1124  HA  GLU A  73      16.892  30.321  -6.711  1.00  0.68           H  
ATOM   1125 1HB  GLU A  73      18.480  27.818  -6.064  1.00  0.68           H  
ATOM   1126 2HB  GLU A  73      17.641  28.087  -7.566  1.00  0.68           H  
ATOM   1127 1HG  GLU A  73      19.061  29.910  -8.138  1.00  0.68           H  
ATOM   1128 2HG  GLU A  73      19.741  29.972  -6.510  1.00  0.68           H  
ATOM   1129  N   VAL A  74      15.572  28.505  -4.461  1.00  0.68           N  
ATOM   1130  CA  VAL A  74      14.368  27.771  -4.083  1.00  0.68           C  
ATOM   1131  C   VAL A  74      13.164  28.529  -4.596  1.00  0.68           C  
ATOM   1132  O   VAL A  74      12.170  27.945  -5.025  1.00  0.68           O  
ATOM   1133  CB  VAL A  74      14.288  27.533  -2.567  1.00  0.68           C  
ATOM   1134  CG1 VAL A  74      12.916  26.948  -2.204  1.00  0.68           C  
ATOM   1135  CG2 VAL A  74      15.416  26.546  -2.131  1.00  0.68           C  
ATOM   1136  H   VAL A  74      16.193  28.839  -3.722  1.00  0.68           H  
ATOM   1137  HA  VAL A  74      14.370  26.807  -4.568  1.00  0.68           H  
ATOM   1138  HB  VAL A  74      14.408  28.486  -2.048  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  74      12.861  26.791  -1.125  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  74      12.133  27.643  -2.507  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  74      12.775  25.995  -2.717  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  74      15.365  26.387  -1.055  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  74      15.291  25.594  -2.641  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  74      16.389  26.968  -2.390  1.00  0.68           H  
ATOM   1145  N   ARG A  75      13.276  29.850  -4.580  1.00  0.67           N  
ATOM   1146  CA  ARG A  75      12.246  30.762  -5.043  1.00  0.67           C  
ATOM   1147  C   ARG A  75      11.886  30.552  -6.524  1.00  0.67           C  
ATOM   1148  O   ARG A  75      10.817  30.974  -6.960  1.00  0.67           O  
ATOM   1149  CB  ARG A  75      12.731  32.191  -4.875  1.00  0.67           C  
ATOM   1150  CG  ARG A  75      12.904  32.636  -3.432  1.00  0.67           C  
ATOM   1151  CD  ARG A  75      13.409  34.043  -3.321  1.00  0.67           C  
ATOM   1152  NE  ARG A  75      14.792  34.206  -3.795  1.00  0.67           N  
ATOM   1153  CZ  ARG A  75      15.422  35.397  -3.887  1.00  0.67           C  
ATOM   1154  NH1 ARG A  75      14.800  36.508  -3.539  1.00  0.67           N  
ATOM   1155  NH2 ARG A  75      16.662  35.446  -4.326  1.00  0.67           N  
ATOM   1156  H   ARG A  75      14.137  30.243  -4.221  1.00  0.67           H  
ATOM   1157  HA  ARG A  75      11.353  30.608  -4.438  1.00  0.67           H  
ATOM   1158 1HB  ARG A  75      13.700  32.300  -5.368  1.00  0.67           H  
ATOM   1159 2HB  ARG A  75      12.036  32.875  -5.361  1.00  0.67           H  
ATOM   1160 1HG  ARG A  75      11.948  32.570  -2.914  1.00  0.67           H  
ATOM   1161 2HG  ARG A  75      13.629  31.977  -2.946  1.00  0.67           H  
ATOM   1162 1HD  ARG A  75      12.772  34.698  -3.913  1.00  0.67           H  
ATOM   1163 2HD  ARG A  75      13.372  34.352  -2.279  1.00  0.67           H  
ATOM   1164  HE  ARG A  75      15.328  33.365  -4.079  1.00  0.67           H  
ATOM   1165 1HH1 ARG A  75      13.849  36.470  -3.203  1.00  0.67           H  
ATOM   1166 2HH1 ARG A  75      15.276  37.396  -3.611  1.00  0.67           H  
ATOM   1167 1HH2 ARG A  75      17.130  34.585  -4.590  1.00  0.67           H  
ATOM   1168 2HH2 ARG A  75      17.143  36.330  -4.394  1.00  0.67           H  
ATOM   1169  N   GLN A  76      12.777  29.920  -7.308  1.00  0.66           N  
ATOM   1170  CA  GLN A  76      12.517  29.684  -8.721  1.00  0.66           C  
ATOM   1171  C   GLN A  76      11.697  28.417  -8.952  1.00  0.66           C  
ATOM   1172  O   GLN A  76      11.176  28.196 -10.052  1.00  0.66           O  
ATOM   1173  CB  GLN A  76      13.832  29.579  -9.520  1.00  0.66           C  
ATOM   1174  CG  GLN A  76      14.653  30.860  -9.627  1.00  0.66           C  
ATOM   1175  CD  GLN A  76      15.946  30.688 -10.482  1.00  0.66           C  
ATOM   1176  OE1 GLN A  76      15.959  30.086 -11.581  1.00  0.66           O  
ATOM   1177  NE2 GLN A  76      17.047  31.228  -9.965  1.00  0.66           N  
ATOM   1178  H   GLN A  76      13.641  29.552  -6.922  1.00  0.66           H  
ATOM   1179  HA  GLN A  76      11.948  30.529  -9.107  1.00  0.66           H  
ATOM   1180 1HB  GLN A  76      14.467  28.827  -9.048  1.00  0.66           H  
ATOM   1181 2HB  GLN A  76      13.630  29.232 -10.502  1.00  0.66           H  
ATOM   1182 1HG  GLN A  76      14.032  31.631 -10.093  1.00  0.66           H  
ATOM   1183 2HG  GLN A  76      14.945  31.168  -8.619  1.00  0.66           H  
ATOM   1184 1HE2 GLN A  76      17.925  31.161 -10.435  1.00  0.66           H  
ATOM   1185 2HE2 GLN A  76      17.000  31.704  -9.084  1.00  0.66           H  
ATOM   1186  N   ILE A  77      11.537  27.572  -7.932  1.00  0.66           N  
ATOM   1187  CA  ILE A  77      10.824  26.333  -8.187  1.00  0.66           C  
ATOM   1188  C   ILE A  77       9.347  26.536  -7.928  1.00  0.66           C  
ATOM   1189  O   ILE A  77       8.804  26.119  -6.905  1.00  0.66           O  
ATOM   1190  CB  ILE A  77      11.343  25.202  -7.289  1.00  0.66           C  
ATOM   1191  CG1 ILE A  77      12.896  25.100  -7.386  1.00  0.66           C  
ATOM   1192  CG2 ILE A  77      10.666  23.872  -7.670  1.00  0.66           C  
ATOM   1193  CD1 ILE A  77      13.437  24.872  -8.792  1.00  0.66           C  
ATOM   1194  H   ILE A  77      11.905  27.773  -7.001  1.00  0.66           H  
ATOM   1195  HA  ILE A  77      10.959  26.047  -9.230  1.00  0.66           H  
ATOM   1196  HB  ILE A  77      11.106  25.443  -6.250  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  77      13.329  26.029  -6.998  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  77      13.226  24.282  -6.753  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  77      11.018  23.085  -7.014  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  77       9.591  23.975  -7.563  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  77      10.904  23.623  -8.701  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  77      14.524  24.816  -8.759  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  77      13.043  23.946  -9.192  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  77      13.139  25.699  -9.437  1.00  0.66           H  
ATOM   1205  N   ALA A  78       8.701  27.159  -8.897  1.00  0.66           N  
ATOM   1206  CA  ALA A  78       7.290  27.476  -8.782  1.00  0.66           C  
ATOM   1207  C   ALA A  78       6.695  27.829 -10.160  1.00  0.66           C  
ATOM   1208  O   ALA A  78       7.421  28.258 -11.064  1.00  0.66           O  
ATOM   1209  CB  ALA A  78       7.092  28.625  -7.791  1.00  0.66           C  
ATOM   1210  H   ALA A  78       9.263  27.460  -9.694  1.00  0.66           H  
ATOM   1211  HA  ALA A  78       6.798  26.611  -8.368  1.00  0.66           H  
ATOM   1212 1HB  ALA A  78       6.034  28.842  -7.677  1.00  0.66           H  
ATOM   1213 2HB  ALA A  78       7.507  28.350  -6.826  1.00  0.66           H  
ATOM   1214 3HB  ALA A  78       7.583  29.500  -8.134  1.00  0.66           H  
ATOM   1215  N   PRO A  79       5.387  27.637 -10.355  1.00  0.66           N  
ATOM   1216  CA  PRO A  79       4.617  28.109 -11.487  1.00  0.66           C  
ATOM   1217  C   PRO A  79       4.796  29.607 -11.618  1.00  0.66           C  
ATOM   1218  O   PRO A  79       4.907  30.309 -10.609  1.00  0.66           O  
ATOM   1219  CB  PRO A  79       3.196  27.740 -11.072  1.00  0.66           C  
ATOM   1220  CG  PRO A  79       3.379  26.555 -10.176  1.00  0.66           C  
ATOM   1221  CD  PRO A  79       4.612  26.812  -9.416  1.00  0.66           C  
ATOM   1222  HA  PRO A  79       4.926  27.581 -12.406  1.00  0.66           H  
ATOM   1223 1HB  PRO A  79       2.715  28.594 -10.577  1.00  0.66           H  
ATOM   1224 2HB  PRO A  79       2.593  27.496 -11.945  1.00  0.66           H  
ATOM   1225 1HG  PRO A  79       2.488  26.378  -9.554  1.00  0.66           H  
ATOM   1226 2HG  PRO A  79       3.516  25.683 -10.808  1.00  0.66           H  
ATOM   1227 1HD  PRO A  79       4.405  27.350  -8.508  1.00  0.66           H  
ATOM   1228 2HD  PRO A  79       5.067  25.832  -9.246  1.00  0.66           H  
ATOM   1229  N   GLY A  80       4.884  30.105 -12.844  1.00  0.67           N  
ATOM   1230  CA  GLY A  80       5.058  31.528 -13.071  1.00  0.67           C  
ATOM   1231  C   GLY A  80       6.503  32.024 -12.926  1.00  0.67           C  
ATOM   1232  O   GLY A  80       6.761  33.208 -13.148  1.00  0.67           O  
ATOM   1233  H   GLY A  80       4.762  29.513 -13.678  1.00  0.67           H  
ATOM   1234 1HA  GLY A  80       4.700  31.759 -14.076  1.00  0.67           H  
ATOM   1235 2HA  GLY A  80       4.419  32.076 -12.381  1.00  0.67           H  
ATOM   1236  N   GLN A  81       7.462  31.146 -12.593  1.00  0.67           N  
ATOM   1237  CA  GLN A  81       8.828  31.635 -12.413  1.00  0.67           C  
ATOM   1238  C   GLN A  81       9.702  31.501 -13.647  1.00  0.67           C  
ATOM   1239  O   GLN A  81       9.427  30.710 -14.564  1.00  0.67           O  
ATOM   1240  CB  GLN A  81       9.514  30.955 -11.240  1.00  0.67           C  
ATOM   1241  CG  GLN A  81       8.793  31.147  -9.947  1.00  0.67           C  
ATOM   1242  CD  GLN A  81       8.642  32.587  -9.530  1.00  0.67           C  
ATOM   1243  OE1 GLN A  81       9.611  33.336  -9.371  1.00  0.67           O  
ATOM   1244  NE2 GLN A  81       7.391  32.995  -9.339  1.00  0.67           N  
ATOM   1245  H   GLN A  81       7.244  30.166 -12.389  1.00  0.67           H  
ATOM   1246  HA  GLN A  81       8.773  32.696 -12.175  1.00  0.67           H  
ATOM   1247 1HB  GLN A  81       9.576  29.882 -11.424  1.00  0.67           H  
ATOM   1248 2HB  GLN A  81      10.533  31.325 -11.131  1.00  0.67           H  
ATOM   1249 1HG  GLN A  81       7.793  30.732 -10.066  1.00  0.67           H  
ATOM   1250 2HG  GLN A  81       9.336  30.614  -9.167  1.00  0.67           H  
ATOM   1251 1HE2 GLN A  81       7.207  33.935  -9.058  1.00  0.67           H  
ATOM   1252 2HE2 GLN A  81       6.629  32.351  -9.476  1.00  0.67           H  
ATOM   1253  N   THR A  82      10.772  32.289 -13.630  1.00  0.67           N  
ATOM   1254  CA  THR A  82      11.781  32.372 -14.678  1.00  0.67           C  
ATOM   1255  C   THR A  82      13.148  32.582 -14.036  1.00  0.67           C  
ATOM   1256  O   THR A  82      13.240  33.133 -12.937  1.00  0.67           O  
ATOM   1257  CB  THR A  82      11.448  33.543 -15.626  1.00  0.67           C  
ATOM   1258  OG1 THR A  82      12.361  33.568 -16.725  1.00  0.67           O  
ATOM   1259  CG2 THR A  82      11.525  34.862 -14.871  1.00  0.67           C  
ATOM   1260  H   THR A  82      10.888  32.894 -12.828  1.00  0.67           H  
ATOM   1261  HA  THR A  82      11.801  31.439 -15.245  1.00  0.67           H  
ATOM   1262  HB  THR A  82      10.440  33.406 -16.014  1.00  0.67           H  
ATOM   1263  HG1 THR A  82      12.600  32.646 -16.978  1.00  0.67           H  
ATOM   1264 1HG2 THR A  82      11.280  35.682 -15.544  1.00  0.67           H  
ATOM   1265 2HG2 THR A  82      10.819  34.846 -14.040  1.00  0.67           H  
ATOM   1266 3HG2 THR A  82      12.537  34.996 -14.487  1.00  0.67           H  
ATOM   1267  N   GLY A  83      14.199  32.132 -14.704  1.00  0.66           N  
ATOM   1268  CA  GLY A  83      15.552  32.293 -14.183  1.00  0.66           C  
ATOM   1269  C   GLY A  83      16.451  31.164 -14.657  1.00  0.66           C  
ATOM   1270  O   GLY A  83      16.011  30.253 -15.349  1.00  0.66           O  
ATOM   1271  H   GLY A  83      14.046  31.695 -15.620  1.00  0.66           H  
ATOM   1272 1HA  GLY A  83      15.956  33.250 -14.512  1.00  0.66           H  
ATOM   1273 2HA  GLY A  83      15.523  32.309 -13.096  1.00  0.66           H  
ATOM   1274  N   ASN A  84      17.714  31.185 -14.266  1.00  0.65           N  
ATOM   1275  CA  ASN A  84      18.624  30.157 -14.754  1.00  0.65           C  
ATOM   1276  C   ASN A  84      18.207  28.746 -14.350  1.00  0.65           C  
ATOM   1277  O   ASN A  84      18.401  27.797 -15.108  1.00  0.65           O  
ATOM   1278  CB  ASN A  84      20.024  30.445 -14.280  1.00  0.65           C  
ATOM   1279  CG  ASN A  84      20.621  31.629 -14.996  1.00  0.65           C  
ATOM   1280  OD1 ASN A  84      20.163  32.014 -16.078  1.00  0.65           O  
ATOM   1281  ND2 ASN A  84      21.618  32.232 -14.403  1.00  0.65           N  
ATOM   1282  H   ASN A  84      18.051  31.927 -13.670  1.00  0.65           H  
ATOM   1283  HA  ASN A  84      18.619  30.187 -15.846  1.00  0.65           H  
ATOM   1284 1HB  ASN A  84      20.019  30.636 -13.207  1.00  0.65           H  
ATOM   1285 2HB  ASN A  84      20.648  29.567 -14.455  1.00  0.65           H  
ATOM   1286 1HD2 ASN A  84      22.045  33.030 -14.830  1.00  0.65           H  
ATOM   1287 2HD2 ASN A  84      21.955  31.897 -13.525  1.00  0.65           H  
ATOM   1288  N   ILE A  85      17.594  28.587 -13.183  1.00  0.64           N  
ATOM   1289  CA  ILE A  85      17.247  27.246 -12.777  1.00  0.64           C  
ATOM   1290  C   ILE A  85      15.890  26.914 -13.358  1.00  0.64           C  
ATOM   1291  O   ILE A  85      15.713  25.882 -14.022  1.00  0.64           O  
ATOM   1292  CB  ILE A  85      17.204  27.100 -11.244  1.00  0.64           C  
ATOM   1293  CG1 ILE A  85      18.547  27.510 -10.613  1.00  0.64           C  
ATOM   1294  CG2 ILE A  85      16.865  25.683 -10.860  1.00  0.64           C  
ATOM   1295  CD1 ILE A  85      19.759  26.765 -11.095  1.00  0.64           C  
ATOM   1296  H   ILE A  85      17.350  29.371 -12.584  1.00  0.64           H  
ATOM   1297  HA  ILE A  85      17.976  26.557 -13.181  1.00  0.64           H  
ATOM   1298  HB  ILE A  85      16.440  27.749 -10.840  1.00  0.64           H  
ATOM   1299 1HG1 ILE A  85      18.701  28.572 -10.789  1.00  0.64           H  
ATOM   1300 2HG1 ILE A  85      18.474  27.343  -9.549  1.00  0.64           H  
ATOM   1301 1HG2 ILE A  85      16.823  25.606  -9.774  1.00  0.64           H  
ATOM   1302 2HG2 ILE A  85      15.896  25.410 -11.283  1.00  0.64           H  
ATOM   1303 3HG2 ILE A  85      17.629  25.021 -11.241  1.00  0.64           H  
ATOM   1304 1HD1 ILE A  85      20.645  27.130 -10.567  1.00  0.64           H  
ATOM   1305 2HD1 ILE A  85      19.632  25.710 -10.890  1.00  0.64           H  
ATOM   1306 3HD1 ILE A  85      19.883  26.931 -12.161  1.00  0.64           H  
ATOM   1307  N   ALA A  86      14.942  27.843 -13.192  1.00  0.64           N  
ATOM   1308  CA  ALA A  86      13.595  27.604 -13.687  1.00  0.64           C  
ATOM   1309  C   ALA A  86      13.566  27.325 -15.180  1.00  0.64           C  
ATOM   1310  O   ALA A  86      12.788  26.501 -15.629  1.00  0.64           O  
ATOM   1311  CB  ALA A  86      12.695  28.792 -13.440  1.00  0.64           C  
ATOM   1312  H   ALA A  86      15.159  28.692 -12.669  1.00  0.64           H  
ATOM   1313  HA  ALA A  86      13.196  26.747 -13.159  1.00  0.64           H  
ATOM   1314 1HB  ALA A  86      11.695  28.572 -13.807  1.00  0.64           H  
ATOM   1315 2HB  ALA A  86      12.642  29.017 -12.397  1.00  0.64           H  
ATOM   1316 3HB  ALA A  86      13.095  29.642 -13.974  1.00  0.64           H  
ATOM   1317  N   ASP A  87      14.401  28.001 -15.960  1.00  0.63           N  
ATOM   1318  CA  ASP A  87      14.372  27.806 -17.395  1.00  0.63           C  
ATOM   1319  C   ASP A  87      15.362  26.799 -17.965  1.00  0.63           C  
ATOM   1320  O   ASP A  87      15.070  26.200 -19.004  1.00  0.63           O  
ATOM   1321  CB  ASP A  87      14.514  29.153 -18.093  1.00  0.63           C  
ATOM   1322  CG  ASP A  87      13.271  30.073 -17.821  1.00  0.63           C  
ATOM   1323  OD1 ASP A  87      12.157  29.655 -18.136  1.00  0.63           O  
ATOM   1324  OD2 ASP A  87      13.427  31.139 -17.249  1.00  0.63           O  
ATOM   1325  H   ASP A  87      15.046  28.682 -15.567  1.00  0.63           H  
ATOM   1326  HA  ASP A  87      13.380  27.436 -17.647  1.00  0.63           H  
ATOM   1327 1HB  ASP A  87      15.418  29.652 -17.740  1.00  0.63           H  
ATOM   1328 2HB  ASP A  87      14.628  28.996 -19.159  1.00  0.63           H  
ATOM   1329  N   TYR A  88      16.540  26.594 -17.350  1.00  0.63           N  
ATOM   1330  CA  TYR A  88      17.491  25.674 -17.973  1.00  0.63           C  
ATOM   1331  C   TYR A  88      17.642  24.319 -17.267  1.00  0.63           C  
ATOM   1332  O   TYR A  88      18.241  23.393 -17.839  1.00  0.63           O  
ATOM   1333  CB  TYR A  88      18.845  26.353 -18.115  1.00  0.63           C  
ATOM   1334  CG  TYR A  88      18.817  27.572 -19.010  1.00  0.63           C  
ATOM   1335  CD1 TYR A  88      19.730  28.580 -18.816  1.00  0.63           C  
ATOM   1336  CD2 TYR A  88      17.866  27.679 -20.028  1.00  0.63           C  
ATOM   1337  CE1 TYR A  88      19.700  29.699 -19.626  1.00  0.63           C  
ATOM   1338  CE2 TYR A  88      17.830  28.788 -20.834  1.00  0.63           C  
ATOM   1339  CZ  TYR A  88      18.742  29.802 -20.638  1.00  0.63           C  
ATOM   1340  OH  TYR A  88      18.709  30.922 -21.442  1.00  0.63           O  
ATOM   1341  H   TYR A  88      16.822  27.074 -16.492  1.00  0.63           H  
ATOM   1342  HA  TYR A  88      17.140  25.458 -18.980  1.00  0.63           H  
ATOM   1343 1HB  TYR A  88      19.225  26.644 -17.137  1.00  0.63           H  
ATOM   1344 2HB  TYR A  88      19.543  25.653 -18.535  1.00  0.63           H  
ATOM   1345  HD1 TYR A  88      20.472  28.498 -18.020  1.00  0.63           H  
ATOM   1346  HD2 TYR A  88      17.146  26.884 -20.190  1.00  0.63           H  
ATOM   1347  HE1 TYR A  88      20.425  30.499 -19.468  1.00  0.63           H  
ATOM   1348  HE2 TYR A  88      17.082  28.864 -21.627  1.00  0.63           H  
ATOM   1349  HH  TYR A  88      18.063  30.791 -22.141  1.00  0.63           H  
ATOM   1350  N   ASN A  89      17.132  24.187 -16.024  1.00  0.63           N  
ATOM   1351  CA  ASN A  89      17.253  22.920 -15.302  1.00  0.63           C  
ATOM   1352  C   ASN A  89      15.920  22.217 -14.974  1.00  0.63           C  
ATOM   1353  O   ASN A  89      15.790  21.006 -15.163  1.00  0.63           O  
ATOM   1354  CB  ASN A  89      17.976  23.149 -14.024  1.00  0.63           C  
ATOM   1355  CG  ASN A  89      19.319  23.613 -14.194  1.00  0.63           C  
ATOM   1356  OD1 ASN A  89      20.094  23.174 -15.034  1.00  0.63           O  
ATOM   1357  ND2 ASN A  89      19.652  24.539 -13.398  1.00  0.63           N  
ATOM   1358  H   ASN A  89      16.657  24.958 -15.558  1.00  0.63           H  
ATOM   1359  HA  ASN A  89      17.830  22.229 -15.915  1.00  0.63           H  
ATOM   1360 1HB  ASN A  89      17.419  23.839 -13.392  1.00  0.63           H  
ATOM   1361 2HB  ASN A  89      18.026  22.208 -13.531  1.00  0.63           H  
ATOM   1362 1HD2 ASN A  89      20.562  24.945 -13.423  1.00  0.63           H  
ATOM   1363 2HD2 ASN A  89      18.994  24.866 -12.722  1.00  0.63           H  
ATOM   1364  N   TYR A  90      14.934  22.981 -14.486  1.00  0.65           N  
ATOM   1365  CA  TYR A  90      13.647  22.409 -14.055  1.00  0.65           C  
ATOM   1366  C   TYR A  90      12.553  23.471 -14.095  1.00  0.65           C  
ATOM   1367  O   TYR A  90      12.672  24.482 -13.413  1.00  0.65           O  
ATOM   1368  CB  TYR A  90      13.793  21.864 -12.626  1.00  0.65           C  
ATOM   1369  CG  TYR A  90      12.564  21.163 -12.081  1.00  0.65           C  
ATOM   1370  CD1 TYR A  90      12.319  19.869 -12.457  1.00  0.65           C  
ATOM   1371  CD2 TYR A  90      11.706  21.798 -11.206  1.00  0.65           C  
ATOM   1372  CE1 TYR A  90      11.235  19.184 -11.979  1.00  0.65           C  
ATOM   1373  CE2 TYR A  90      10.617  21.121 -10.720  1.00  0.65           C  
ATOM   1374  CZ  TYR A  90      10.381  19.802 -11.108  1.00  0.65           C  
ATOM   1375  OH  TYR A  90       9.297  19.103 -10.629  1.00  0.65           O  
ATOM   1376  H   TYR A  90      15.096  23.983 -14.375  1.00  0.65           H  
ATOM   1377  HA  TYR A  90      13.368  21.606 -14.738  1.00  0.65           H  
ATOM   1378 1HB  TYR A  90      14.625  21.154 -12.593  1.00  0.65           H  
ATOM   1379 2HB  TYR A  90      14.043  22.683 -11.950  1.00  0.65           H  
ATOM   1380  HD1 TYR A  90      12.988  19.397 -13.137  1.00  0.65           H  
ATOM   1381  HD2 TYR A  90      11.893  22.824 -10.902  1.00  0.65           H  
ATOM   1382  HE1 TYR A  90      11.053  18.153 -12.288  1.00  0.65           H  
ATOM   1383  HE2 TYR A  90       9.949  21.620 -10.033  1.00  0.65           H  
ATOM   1384  HH  TYR A  90       9.310  18.172 -10.979  1.00  0.65           H  
ATOM   1385  N   LYS A  91      11.433  23.219 -14.781  1.00  0.67           N  
ATOM   1386  CA  LYS A  91      10.423  24.260 -14.922  1.00  0.67           C  
ATOM   1387  C   LYS A  91       9.027  23.793 -14.501  1.00  0.67           C  
ATOM   1388  O   LYS A  91       8.532  22.786 -14.979  1.00  0.67           O  
ATOM   1389  CB  LYS A  91      10.426  24.662 -16.416  1.00  0.67           C  
ATOM   1390  CG  LYS A  91       9.413  25.724 -16.900  1.00  0.67           C  
ATOM   1391  CD  LYS A  91       9.859  27.157 -16.581  1.00  0.67           C  
ATOM   1392  CE  LYS A  91       8.960  28.172 -17.267  1.00  0.67           C  
ATOM   1393  NZ  LYS A  91       9.468  29.583 -17.105  1.00  0.67           N  
ATOM   1394  H   LYS A  91      11.276  22.350 -15.294  1.00  0.67           H  
ATOM   1395  HA  LYS A  91      10.704  25.115 -14.307  1.00  0.67           H  
ATOM   1396 1HB  LYS A  91      11.383  25.050 -16.671  1.00  0.67           H  
ATOM   1397 2HB  LYS A  91      10.356  23.784 -17.022  1.00  0.67           H  
ATOM   1398 1HG  LYS A  91       9.295  25.623 -17.983  1.00  0.67           H  
ATOM   1399 2HG  LYS A  91       8.445  25.541 -16.428  1.00  0.67           H  
ATOM   1400 1HD  LYS A  91       9.854  27.326 -15.502  1.00  0.67           H  
ATOM   1401 2HD  LYS A  91      10.871  27.316 -16.953  1.00  0.67           H  
ATOM   1402 1HE  LYS A  91       8.919  27.935 -18.328  1.00  0.67           H  
ATOM   1403 2HE  LYS A  91       7.955  28.108 -16.848  1.00  0.67           H  
ATOM   1404 1HZ  LYS A  91       8.865  30.223 -17.579  1.00  0.67           H  
ATOM   1405 2HZ  LYS A  91       9.510  29.853 -16.117  1.00  0.67           H  
ATOM   1406 3HZ  LYS A  91      10.426  29.656 -17.509  1.00  0.67           H  
ATOM   1407  N   LEU A  92       8.366  24.500 -13.598  1.00  0.69           N  
ATOM   1408  CA  LEU A  92       7.025  24.034 -13.276  1.00  0.69           C  
ATOM   1409  C   LEU A  92       5.997  24.679 -14.202  1.00  0.69           C  
ATOM   1410  O   LEU A  92       6.145  25.854 -14.537  1.00  0.69           O  
ATOM   1411  CB  LEU A  92       6.687  24.241 -11.805  1.00  0.69           C  
ATOM   1412  CG  LEU A  92       7.510  23.368 -10.874  1.00  0.69           C  
ATOM   1413  CD1 LEU A  92       7.138  23.609  -9.430  1.00  0.69           C  
ATOM   1414  CD2 LEU A  92       7.243  21.947 -11.266  1.00  0.69           C  
ATOM   1415  H   LEU A  92       8.768  25.325 -13.170  1.00  0.69           H  
ATOM   1416  HA  LEU A  92       7.038  22.968 -13.396  1.00  0.69           H  
ATOM   1417 1HB  LEU A  92       6.874  25.277 -11.546  1.00  0.69           H  
ATOM   1418 2HB  LEU A  92       5.629  24.026 -11.641  1.00  0.69           H  
ATOM   1419  HG  LEU A  92       8.572  23.590 -10.991  1.00  0.69           H  
ATOM   1420 1HD1 LEU A  92       7.731  22.955  -8.793  1.00  0.69           H  
ATOM   1421 2HD1 LEU A  92       7.338  24.621  -9.177  1.00  0.69           H  
ATOM   1422 3HD1 LEU A  92       6.079  23.393  -9.282  1.00  0.69           H  
ATOM   1423 1HD2 LEU A  92       7.799  21.284 -10.653  1.00  0.69           H  
ATOM   1424 2HD2 LEU A  92       6.190  21.737 -11.154  1.00  0.69           H  
ATOM   1425 3HD2 LEU A  92       7.534  21.799 -12.306  1.00  0.69           H  
ATOM   1426  N   PRO A  93       4.971  23.933 -14.669  1.00  0.72           N  
ATOM   1427  CA  PRO A  93       3.895  24.422 -15.508  1.00  0.72           C  
ATOM   1428  C   PRO A  93       3.124  25.526 -14.818  1.00  0.72           C  
ATOM   1429  O   PRO A  93       2.852  25.455 -13.623  1.00  0.72           O  
ATOM   1430  CB  PRO A  93       2.983  23.195 -15.670  1.00  0.72           C  
ATOM   1431  CG  PRO A  93       3.852  22.009 -15.417  1.00  0.72           C  
ATOM   1432  CD  PRO A  93       4.890  22.470 -14.397  1.00  0.72           C  
ATOM   1433  HA  PRO A  93       4.303  24.762 -16.471  1.00  0.72           H  
ATOM   1434 1HB  PRO A  93       2.146  23.256 -14.979  1.00  0.72           H  
ATOM   1435 2HB  PRO A  93       2.553  23.186 -16.681  1.00  0.72           H  
ATOM   1436 1HG  PRO A  93       3.233  21.193 -15.022  1.00  0.72           H  
ATOM   1437 2HG  PRO A  93       4.271  21.639 -16.351  1.00  0.72           H  
ATOM   1438 1HD  PRO A  93       4.591  22.268 -13.373  1.00  0.72           H  
ATOM   1439 2HD  PRO A  93       5.807  21.945 -14.665  1.00  0.72           H  
ATOM   1440  N   ASP A  94       2.633  26.482 -15.577  1.00  0.74           N  
ATOM   1441  CA  ASP A  94       1.834  27.538 -14.966  1.00  0.74           C  
ATOM   1442  C   ASP A  94       0.491  27.000 -14.440  1.00  0.74           C  
ATOM   1443  O   ASP A  94      -0.137  27.606 -13.574  1.00  0.74           O  
ATOM   1444  CB  ASP A  94       1.671  28.693 -15.934  1.00  0.74           C  
ATOM   1445  CG  ASP A  94       3.030  29.407 -16.123  1.00  0.74           C  
ATOM   1446  OD1 ASP A  94       3.951  29.129 -15.349  1.00  0.74           O  
ATOM   1447  OD2 ASP A  94       3.141  30.205 -17.016  1.00  0.74           O  
ATOM   1448  H   ASP A  94       2.846  26.514 -16.566  1.00  0.74           H  
ATOM   1449  HA  ASP A  94       2.390  27.929 -14.120  1.00  0.74           H  
ATOM   1450 1HB  ASP A  94       1.306  28.328 -16.897  1.00  0.74           H  
ATOM   1451 2HB  ASP A  94       0.940  29.403 -15.544  1.00  0.74           H  
ATOM   1452  N   ASP A  95       0.089  25.839 -14.969  1.00  0.76           N  
ATOM   1453  CA  ASP A  95      -1.140  25.130 -14.620  1.00  0.76           C  
ATOM   1454  C   ASP A  95      -0.862  23.936 -13.684  1.00  0.76           C  
ATOM   1455  O   ASP A  95      -1.694  23.037 -13.538  1.00  0.76           O  
ATOM   1456  CB  ASP A  95      -1.821  24.618 -15.891  1.00  0.76           C  
ATOM   1457  CG  ASP A  95      -2.300  25.739 -16.812  1.00  0.76           C  
ATOM   1458  OD1 ASP A  95      -2.850  26.696 -16.325  1.00  0.76           O  
ATOM   1459  OD2 ASP A  95      -2.095  25.627 -17.997  1.00  0.76           O  
ATOM   1460  H   ASP A  95       0.687  25.423 -15.665  1.00  0.76           H  
ATOM   1461  HA  ASP A  95      -1.808  25.821 -14.106  1.00  0.76           H  
ATOM   1462 1HB  ASP A  95      -1.125  23.984 -16.442  1.00  0.76           H  
ATOM   1463 2HB  ASP A  95      -2.677  24.002 -15.620  1.00  0.76           H  
ATOM   1464  N   PHE A  96       0.320  23.918 -13.073  1.00  0.77           N  
ATOM   1465  CA  PHE A  96       0.753  22.850 -12.172  1.00  0.77           C  
ATOM   1466  C   PHE A  96      -0.154  22.592 -10.994  1.00  0.77           C  
ATOM   1467  O   PHE A  96      -0.575  23.514 -10.293  1.00  0.77           O  
ATOM   1468  CB  PHE A  96       2.123  23.215 -11.622  1.00  0.77           C  
ATOM   1469  CG  PHE A  96       2.750  22.319 -10.567  1.00  0.77           C  
ATOM   1470  CD1 PHE A  96       3.358  21.118 -10.876  1.00  0.77           C  
ATOM   1471  CD2 PHE A  96       2.762  22.740  -9.232  1.00  0.77           C  
ATOM   1472  CE1 PHE A  96       3.943  20.354  -9.877  1.00  0.77           C  
ATOM   1473  CE2 PHE A  96       3.343  21.981  -8.247  1.00  0.77           C  
ATOM   1474  CZ  PHE A  96       3.929  20.787  -8.564  1.00  0.77           C  
ATOM   1475  H   PHE A  96       0.984  24.675 -13.234  1.00  0.77           H  
ATOM   1476  HA  PHE A  96       0.828  21.932 -12.756  1.00  0.77           H  
ATOM   1477 1HB  PHE A  96       2.815  23.303 -12.433  1.00  0.77           H  
ATOM   1478 2HB  PHE A  96       2.022  24.188 -11.196  1.00  0.77           H  
ATOM   1479  HD1 PHE A  96       3.371  20.779 -11.910  1.00  0.77           H  
ATOM   1480  HD2 PHE A  96       2.299  23.691  -8.980  1.00  0.77           H  
ATOM   1481  HE1 PHE A  96       4.416  19.419 -10.126  1.00  0.77           H  
ATOM   1482  HE2 PHE A  96       3.337  22.325  -7.214  1.00  0.77           H  
ATOM   1483  HZ  PHE A  96       4.384  20.183  -7.776  1.00  0.77           H  
ATOM   1484  N   THR A  97      -0.418  21.313 -10.755  1.00  0.77           N  
ATOM   1485  CA  THR A  97      -1.195  20.913  -9.607  1.00  0.77           C  
ATOM   1486  C   THR A  97      -0.323  20.104  -8.671  1.00  0.77           C  
ATOM   1487  O   THR A  97       0.206  19.051  -9.049  1.00  0.77           O  
ATOM   1488  CB  THR A  97      -2.431  20.094 -10.009  1.00  0.77           C  
ATOM   1489  OG1 THR A  97      -3.292  20.889 -10.846  1.00  0.77           O  
ATOM   1490  CG2 THR A  97      -3.211  19.591  -8.770  1.00  0.77           C  
ATOM   1491  H   THR A  97      -0.061  20.606 -11.380  1.00  0.77           H  
ATOM   1492  HA  THR A  97      -1.518  21.807  -9.092  1.00  0.77           H  
ATOM   1493  HB  THR A  97      -2.100  19.223 -10.578  1.00  0.77           H  
ATOM   1494  HG1 THR A  97      -2.847  21.093 -11.678  1.00  0.77           H  
ATOM   1495 1HG2 THR A  97      -4.064  18.998  -9.099  1.00  0.77           H  
ATOM   1496 2HG2 THR A  97      -2.559  18.974  -8.154  1.00  0.77           H  
ATOM   1497 3HG2 THR A  97      -3.567  20.425  -8.186  1.00  0.77           H  
ATOM   1498  N   GLY A  98      -0.185  20.605  -7.453  1.00  0.75           N  
ATOM   1499  CA  GLY A  98       0.659  19.953  -6.474  1.00  0.75           C  
ATOM   1500  C   GLY A  98       1.367  20.909  -5.546  1.00  0.75           C  
ATOM   1501  O   GLY A  98       0.897  22.045  -5.352  1.00  0.75           O  
ATOM   1502  H   GLY A  98      -0.660  21.462  -7.226  1.00  0.75           H  
ATOM   1503 1HA  GLY A  98       0.036  19.303  -5.867  1.00  0.75           H  
ATOM   1504 2HA  GLY A  98       1.389  19.338  -6.989  1.00  0.75           H  
ATOM   1505  N   CYS A  99       2.456  20.397  -4.928  1.00  0.73           N  
ATOM   1506  CA  CYS A  99       3.229  21.133  -3.920  1.00  0.73           C  
ATOM   1507  C   CYS A  99       4.755  21.096  -4.092  1.00  0.73           C  
ATOM   1508  O   CYS A  99       5.321  20.163  -4.668  1.00  0.73           O  
ATOM   1509  CB  CYS A  99       2.943  20.567  -2.523  1.00  0.73           C  
ATOM   1510  SG  CYS A  99       1.165  20.490  -2.045  1.00  0.73           S  
ATOM   1511  H   CYS A  99       2.757  19.462  -5.215  1.00  0.73           H  
ATOM   1512  HA  CYS A  99       2.941  22.168  -3.976  1.00  0.73           H  
ATOM   1513 1HB  CYS A  99       3.364  19.565  -2.440  1.00  0.73           H  
ATOM   1514 2HB  CYS A  99       3.459  21.198  -1.803  1.00  0.73           H  
ATOM   1515  N   VAL A 100       5.427  22.090  -3.500  1.00  0.71           N  
ATOM   1516  CA  VAL A 100       6.892  22.150  -3.464  1.00  0.71           C  
ATOM   1517  C   VAL A 100       7.432  22.230  -2.026  1.00  0.71           C  
ATOM   1518  O   VAL A 100       7.009  23.073  -1.220  1.00  0.71           O  
ATOM   1519  CB  VAL A 100       7.408  23.367  -4.271  1.00  0.71           C  
ATOM   1520  CG1 VAL A 100       8.946  23.450  -4.195  1.00  0.71           C  
ATOM   1521  CG2 VAL A 100       6.955  23.248  -5.749  1.00  0.71           C  
ATOM   1522  H   VAL A 100       4.897  22.835  -3.053  1.00  0.71           H  
ATOM   1523  HA  VAL A 100       7.289  21.243  -3.922  1.00  0.71           H  
ATOM   1524  HB  VAL A 100       7.001  24.280  -3.834  1.00  0.71           H  
ATOM   1525 1HG1 VAL A 100       9.289  24.320  -4.761  1.00  0.71           H  
ATOM   1526 2HG1 VAL A 100       9.262  23.551  -3.157  1.00  0.71           H  
ATOM   1527 3HG1 VAL A 100       9.385  22.550  -4.614  1.00  0.71           H  
ATOM   1528 1HG2 VAL A 100       7.311  24.114  -6.306  1.00  0.71           H  
ATOM   1529 2HG2 VAL A 100       7.365  22.359  -6.174  1.00  0.71           H  
ATOM   1530 3HG2 VAL A 100       5.874  23.202  -5.812  1.00  0.71           H  
ATOM   1531  N   ILE A 101       8.362  21.328  -1.712  1.00  0.70           N  
ATOM   1532  CA  ILE A 101       9.013  21.256  -0.407  1.00  0.70           C  
ATOM   1533  C   ILE A 101      10.531  21.387  -0.480  1.00  0.70           C  
ATOM   1534  O   ILE A 101      11.180  20.764  -1.321  1.00  0.70           O  
ATOM   1535  CB  ILE A 101       8.645  19.964   0.348  1.00  0.70           C  
ATOM   1536  CG1 ILE A 101       7.171  19.942   0.684  1.00  0.70           C  
ATOM   1537  CG2 ILE A 101       9.426  19.850   1.583  1.00  0.70           C  
ATOM   1538  CD1 ILE A 101       6.676  18.631   1.258  1.00  0.70           C  
ATOM   1539  H   ILE A 101       8.640  20.647  -2.418  1.00  0.70           H  
ATOM   1540  HA  ILE A 101       8.643  22.082   0.185  1.00  0.70           H  
ATOM   1541  HB  ILE A 101       8.846  19.109  -0.294  1.00  0.70           H  
ATOM   1542 1HG1 ILE A 101       7.003  20.716   1.419  1.00  0.70           H  
ATOM   1543 2HG1 ILE A 101       6.590  20.167  -0.205  1.00  0.70           H  
ATOM   1544 1HG2 ILE A 101       9.144  18.939   2.088  1.00  0.70           H  
ATOM   1545 2HG2 ILE A 101      10.480  19.820   1.354  1.00  0.70           H  
ATOM   1546 3HG2 ILE A 101       9.210  20.707   2.224  1.00  0.70           H  
ATOM   1547 1HD1 ILE A 101       5.617  18.708   1.493  1.00  0.70           H  
ATOM   1548 2HD1 ILE A 101       6.821  17.852   0.533  1.00  0.70           H  
ATOM   1549 3HD1 ILE A 101       7.230  18.395   2.168  1.00  0.70           H  
ATOM   1550  N   ALA A 102      11.117  22.191   0.410  1.00  0.69           N  
ATOM   1551  CA  ALA A 102      12.573  22.316   0.403  1.00  0.69           C  
ATOM   1552  C   ALA A 102      13.167  22.375   1.799  1.00  0.69           C  
ATOM   1553  O   ALA A 102      12.541  22.901   2.734  1.00  0.69           O  
ATOM   1554  CB  ALA A 102      13.002  23.559  -0.346  1.00  0.69           C  
ATOM   1555  H   ALA A 102      10.536  22.692   1.081  1.00  0.69           H  
ATOM   1556  HA  ALA A 102      12.962  21.443  -0.094  1.00  0.69           H  
ATOM   1557 1HB  ALA A 102      14.093  23.600  -0.376  1.00  0.69           H  
ATOM   1558 2HB  ALA A 102      12.608  23.523  -1.359  1.00  0.69           H  
ATOM   1559 3HB  ALA A 102      12.634  24.435   0.148  1.00  0.69           H  
ATOM   1560  N   TRP A 103      14.407  21.881   1.930  1.00  0.70           N  
ATOM   1561  CA  TRP A 103      15.090  21.987   3.217  1.00  0.70           C  
ATOM   1562  C   TRP A 103      16.596  22.127   3.135  1.00  0.70           C  
ATOM   1563  O   TRP A 103      17.243  21.664   2.199  1.00  0.70           O  
ATOM   1564  CB  TRP A 103      14.717  20.793   4.077  1.00  0.70           C  
ATOM   1565  CG  TRP A 103      15.122  19.429   3.628  1.00  0.70           C  
ATOM   1566  CD1 TRP A 103      16.187  18.718   4.085  1.00  0.70           C  
ATOM   1567  CD2 TRP A 103      14.474  18.590   2.628  1.00  0.70           C  
ATOM   1568  NE1 TRP A 103      16.227  17.485   3.479  1.00  0.70           N  
ATOM   1569  CE2 TRP A 103      15.189  17.396   2.580  1.00  0.70           C  
ATOM   1570  CE3 TRP A 103      13.359  18.755   1.788  1.00  0.70           C  
ATOM   1571  CZ2 TRP A 103      14.830  16.368   1.740  1.00  0.70           C  
ATOM   1572  CZ3 TRP A 103      13.008  17.726   0.942  1.00  0.70           C  
ATOM   1573  CH2 TRP A 103      13.730  16.560   0.924  1.00  0.70           C  
ATOM   1574  H   TRP A 103      14.843  21.422   1.126  1.00  0.70           H  
ATOM   1575  HA  TRP A 103      14.717  22.878   3.718  1.00  0.70           H  
ATOM   1576 1HB  TRP A 103      15.118  20.943   5.079  1.00  0.70           H  
ATOM   1577 2HB  TRP A 103      13.685  20.782   4.157  1.00  0.70           H  
ATOM   1578  HD1 TRP A 103      16.888  19.068   4.846  1.00  0.70           H  
ATOM   1579  HE1 TRP A 103      16.902  16.763   3.665  1.00  0.70           H  
ATOM   1580  HE3 TRP A 103      12.784  19.663   1.802  1.00  0.70           H  
ATOM   1581  HZ2 TRP A 103      15.385  15.430   1.703  1.00  0.70           H  
ATOM   1582  HZ3 TRP A 103      12.141  17.864   0.293  1.00  0.70           H  
ATOM   1583  HH2 TRP A 103      13.436  15.762   0.257  1.00  0.70           H  
ATOM   1584  N   ASN A 104      17.157  22.720   4.182  1.00  0.71           N  
ATOM   1585  CA  ASN A 104      18.585  22.990   4.285  1.00  0.71           C  
ATOM   1586  C   ASN A 104      19.369  21.735   4.626  1.00  0.71           C  
ATOM   1587  O   ASN A 104      19.157  21.121   5.674  1.00  0.71           O  
ATOM   1588  CB  ASN A 104      18.826  24.091   5.299  1.00  0.71           C  
ATOM   1589  CG  ASN A 104      20.256  24.566   5.350  1.00  0.71           C  
ATOM   1590  OD1 ASN A 104      21.212  23.814   5.144  1.00  0.71           O  
ATOM   1591  ND2 ASN A 104      20.427  25.836   5.627  1.00  0.71           N  
ATOM   1592  H   ASN A 104      16.555  23.045   4.928  1.00  0.71           H  
ATOM   1593  HA  ASN A 104      18.943  23.336   3.312  1.00  0.71           H  
ATOM   1594 1HB  ASN A 104      18.184  24.939   5.079  1.00  0.71           H  
ATOM   1595 2HB  ASN A 104      18.547  23.729   6.287  1.00  0.71           H  
ATOM   1596 1HD2 ASN A 104      21.370  26.216   5.670  1.00  0.71           H  
ATOM   1597 2HD2 ASN A 104      19.638  26.425   5.801  1.00  0.71           H  
ATOM   1598  N   SER A 105      20.239  21.330   3.708  1.00  0.73           N  
ATOM   1599  CA  SER A 105      21.014  20.101   3.834  1.00  0.73           C  
ATOM   1600  C   SER A 105      22.496  20.389   4.000  1.00  0.73           C  
ATOM   1601  O   SER A 105      23.342  19.541   3.708  1.00  0.73           O  
ATOM   1602  CB  SER A 105      20.836  19.243   2.621  1.00  0.73           C  
ATOM   1603  OG  SER A 105      21.264  19.910   1.473  1.00  0.73           O  
ATOM   1604  H   SER A 105      20.376  21.913   2.877  1.00  0.73           H  
ATOM   1605  HA  SER A 105      20.665  19.556   4.712  1.00  0.73           H  
ATOM   1606 1HB  SER A 105      21.406  18.328   2.738  1.00  0.73           H  
ATOM   1607 2HB  SER A 105      19.793  18.975   2.526  1.00  0.73           H  
ATOM   1608  HG  SER A 105      21.651  19.217   0.894  1.00  0.73           H  
ATOM   1609  N   ASN A 106      22.829  21.590   4.449  1.00  0.76           N  
ATOM   1610  CA  ASN A 106      24.229  21.987   4.567  1.00  0.76           C  
ATOM   1611  C   ASN A 106      25.086  21.006   5.362  1.00  0.76           C  
ATOM   1612  O   ASN A 106      26.208  20.717   4.970  1.00  0.76           O  
ATOM   1613  CB  ASN A 106      24.305  23.376   5.176  1.00  0.76           C  
ATOM   1614  CG  ASN A 106      25.670  23.993   5.190  1.00  0.76           C  
ATOM   1615  OD1 ASN A 106      26.308  24.204   4.134  1.00  0.76           O  
ATOM   1616  ND2 ASN A 106      26.128  24.312   6.380  1.00  0.76           N  
ATOM   1617  H   ASN A 106      22.099  22.260   4.691  1.00  0.76           H  
ATOM   1618  HA  ASN A 106      24.656  22.030   3.568  1.00  0.76           H  
ATOM   1619 1HB  ASN A 106      23.655  24.035   4.620  1.00  0.76           H  
ATOM   1620 2HB  ASN A 106      23.928  23.343   6.199  1.00  0.76           H  
ATOM   1621 1HD2 ASN A 106      27.026  24.741   6.480  1.00  0.76           H  
ATOM   1622 2HD2 ASN A 106      25.567  24.138   7.192  1.00  0.76           H  
ATOM   1623  N   ASN A 107      24.541  20.364   6.387  1.00  0.80           N  
ATOM   1624  CA  ASN A 107      25.375  19.459   7.173  1.00  0.80           C  
ATOM   1625  C   ASN A 107      25.457  18.046   6.580  1.00  0.80           C  
ATOM   1626  O   ASN A 107      26.121  17.169   7.140  1.00  0.80           O  
ATOM   1627  CB  ASN A 107      24.865  19.410   8.593  1.00  0.80           C  
ATOM   1628  CG  ASN A 107      25.104  20.708   9.318  1.00  0.80           C  
ATOM   1629  OD1 ASN A 107      26.068  21.433   9.040  1.00  0.80           O  
ATOM   1630  ND2 ASN A 107      24.236  21.020  10.244  1.00  0.80           N  
ATOM   1631  H   ASN A 107      23.590  20.558   6.663  1.00  0.80           H  
ATOM   1632  HA  ASN A 107      26.390  19.857   7.186  1.00  0.80           H  
ATOM   1633 1HB  ASN A 107      23.796  19.193   8.588  1.00  0.80           H  
ATOM   1634 2HB  ASN A 107      25.362  18.604   9.132  1.00  0.80           H  
ATOM   1635 1HD2 ASN A 107      24.339  21.871  10.760  1.00  0.80           H  
ATOM   1636 2HD2 ASN A 107      23.469  20.409  10.438  1.00  0.80           H  
ATOM   1637  N   LEU A 108      24.770  17.821   5.463  1.00  0.86           N  
ATOM   1638  CA  LEU A 108      24.773  16.526   4.806  1.00  0.86           C  
ATOM   1639  C   LEU A 108      25.567  16.589   3.500  1.00  0.86           C  
ATOM   1640  O   LEU A 108      26.356  15.692   3.191  1.00  0.86           O  
ATOM   1641  CB  LEU A 108      23.339  16.128   4.477  1.00  0.86           C  
ATOM   1642  CG  LEU A 108      22.397  16.008   5.663  1.00  0.86           C  
ATOM   1643  CD1 LEU A 108      21.003  15.697   5.153  1.00  0.86           C  
ATOM   1644  CD2 LEU A 108      22.904  14.933   6.600  1.00  0.86           C  
ATOM   1645  H   LEU A 108      24.248  18.575   5.033  1.00  0.86           H  
ATOM   1646  HA  LEU A 108      25.227  15.789   5.465  1.00  0.86           H  
ATOM   1647 1HB  LEU A 108      22.927  16.868   3.795  1.00  0.86           H  
ATOM   1648 2HB  LEU A 108      23.356  15.170   3.963  1.00  0.86           H  
ATOM   1649  HG  LEU A 108      22.356  16.960   6.194  1.00  0.86           H  
ATOM   1650 1HD1 LEU A 108      20.315  15.622   5.994  1.00  0.86           H  
ATOM   1651 2HD1 LEU A 108      20.674  16.495   4.484  1.00  0.86           H  
ATOM   1652 3HD1 LEU A 108      21.022  14.754   4.615  1.00  0.86           H  
ATOM   1653 1HD2 LEU A 108      22.232  14.848   7.454  1.00  0.86           H  
ATOM   1654 2HD2 LEU A 108      22.944  13.980   6.073  1.00  0.86           H  
ATOM   1655 3HD2 LEU A 108      23.905  15.197   6.950  1.00  0.86           H  
ATOM   1656  N   ASP A 109      25.337  17.669   2.744  1.00  0.96           N  
ATOM   1657  CA  ASP A 109      25.932  17.881   1.429  1.00  0.96           C  
ATOM   1658  C   ASP A 109      27.195  18.759   1.399  1.00  0.96           C  
ATOM   1659  O   ASP A 109      28.027  18.597   0.494  1.00  0.96           O  
ATOM   1660  CB  ASP A 109      24.882  18.457   0.459  1.00  0.96           C  
ATOM   1661  CG  ASP A 109      23.691  17.463   0.157  1.00  0.96           C  
ATOM   1662  OD1 ASP A 109      23.950  16.349  -0.251  1.00  0.96           O  
ATOM   1663  OD2 ASP A 109      22.537  17.825   0.320  1.00  0.96           O  
ATOM   1664  H   ASP A 109      24.687  18.367   3.093  1.00  0.96           H  
ATOM   1665  HA  ASP A 109      26.217  16.903   1.044  1.00  0.96           H  
ATOM   1666 1HB  ASP A 109      24.456  19.356   0.913  1.00  0.96           H  
ATOM   1667 2HB  ASP A 109      25.358  18.765  -0.460  1.00  0.96           H  
ATOM   1668  N   SER A 110      27.343  19.716   2.328  1.00  1.12           N  
ATOM   1669  CA  SER A 110      28.482  20.623   2.242  1.00  1.12           C  
ATOM   1670  C   SER A 110      29.643  20.152   3.113  1.00  1.12           C  
ATOM   1671  O   SER A 110      29.463  19.864   4.296  1.00  1.12           O  
ATOM   1672  CB  SER A 110      28.108  22.004   2.732  1.00  1.12           C  
ATOM   1673  OG  SER A 110      27.086  22.589   2.003  1.00  1.12           O  
ATOM   1674  H   SER A 110      26.695  19.848   3.105  1.00  1.12           H  
ATOM   1675  HA  SER A 110      28.819  20.678   1.206  1.00  1.12           H  
ATOM   1676 1HB  SER A 110      27.847  21.969   3.775  1.00  1.12           H  
ATOM   1677 2HB  SER A 110      28.958  22.622   2.650  1.00  1.12           H  
ATOM   1678  HG  SER A 110      26.739  23.284   2.608  1.00  1.12           H  
ATOM   1679  N   LYS A 111      30.836  20.112   2.543  1.00  1.36           N  
ATOM   1680  CA  LYS A 111      32.049  19.779   3.287  1.00  1.36           C  
ATOM   1681  C   LYS A 111      33.044  20.885   2.995  1.00  1.36           C  
ATOM   1682  O   LYS A 111      32.950  21.530   1.946  1.00  1.36           O  
ATOM   1683  CB  LYS A 111      32.579  18.389   2.923  1.00  1.36           C  
ATOM   1684  CG  LYS A 111      31.585  17.239   3.228  1.00  1.36           C  
ATOM   1685  CD  LYS A 111      31.376  17.029   4.738  1.00  1.36           C  
ATOM   1686  CE  LYS A 111      30.408  15.866   5.005  1.00  1.36           C  
ATOM   1687  NZ  LYS A 111      30.094  15.712   6.458  1.00  1.36           N  
ATOM   1688  H   LYS A 111      30.906  20.333   1.560  1.00  1.36           H  
ATOM   1689  HA  LYS A 111      31.835  19.795   4.356  1.00  1.36           H  
ATOM   1690 1HB  LYS A 111      32.812  18.354   1.856  1.00  1.36           H  
ATOM   1691 2HB  LYS A 111      33.502  18.195   3.468  1.00  1.36           H  
ATOM   1692 1HG  LYS A 111      30.617  17.464   2.793  1.00  1.36           H  
ATOM   1693 2HG  LYS A 111      31.957  16.315   2.787  1.00  1.36           H  
ATOM   1694 1HD  LYS A 111      32.333  16.815   5.214  1.00  1.36           H  
ATOM   1695 2HD  LYS A 111      30.965  17.936   5.181  1.00  1.36           H  
ATOM   1696 1HE  LYS A 111      29.477  16.046   4.459  1.00  1.36           H  
ATOM   1697 2HE  LYS A 111      30.856  14.942   4.641  1.00  1.36           H  
ATOM   1698 1HZ  LYS A 111      29.454  14.939   6.583  1.00  1.36           H  
ATOM   1699 2HZ  LYS A 111      30.940  15.537   6.975  1.00  1.36           H  
ATOM   1700 3HZ  LYS A 111      29.660  16.563   6.796  1.00  1.36           H  
ATOM   1701  N   VAL A 112      33.997  21.145   3.883  1.00  1.64           N  
ATOM   1702  CA  VAL A 112      34.862  22.281   3.596  1.00  1.64           C  
ATOM   1703  C   VAL A 112      35.960  21.977   2.600  1.00  1.64           C  
ATOM   1704  O   VAL A 112      37.120  21.786   2.966  1.00  1.64           O  
ATOM   1705  CB  VAL A 112      35.540  22.823   4.871  1.00  1.64           C  
ATOM   1706  CG1 VAL A 112      36.340  24.064   4.509  1.00  1.64           C  
ATOM   1707  CG2 VAL A 112      34.521  23.155   5.941  1.00  1.64           C  
ATOM   1708  H   VAL A 112      34.098  20.603   4.730  1.00  1.64           H  
ATOM   1709  HA  VAL A 112      34.252  23.078   3.176  1.00  1.64           H  
ATOM   1710  HB  VAL A 112      36.234  22.073   5.248  1.00  1.64           H  
ATOM   1711 1HG1 VAL A 112      36.846  24.444   5.396  1.00  1.64           H  
ATOM   1712 2HG1 VAL A 112      37.080  23.810   3.749  1.00  1.64           H  
ATOM   1713 3HG1 VAL A 112      35.666  24.830   4.118  1.00  1.64           H  
ATOM   1714 1HG2 VAL A 112      35.036  23.530   6.825  1.00  1.64           H  
ATOM   1715 2HG2 VAL A 112      33.844  23.914   5.580  1.00  1.64           H  
ATOM   1716 3HG2 VAL A 112      33.970  22.257   6.200  1.00  1.64           H  
ATOM   1717  N   GLY A 113      35.589  21.989   1.330  1.00  1.92           N  
ATOM   1718  CA  GLY A 113      36.568  21.850   0.276  1.00  1.92           C  
ATOM   1719  C   GLY A 113      36.017  21.721  -1.143  1.00  1.92           C  
ATOM   1720  O   GLY A 113      36.061  22.701  -1.892  1.00  1.92           O  
ATOM   1721  H   GLY A 113      34.597  22.100   1.135  1.00  1.92           H  
ATOM   1722 1HA  GLY A 113      37.238  22.709   0.315  1.00  1.92           H  
ATOM   1723 2HA  GLY A 113      37.187  20.980   0.492  1.00  1.92           H  
ATOM   1724  N   GLY A 114      35.426  20.566  -1.500  1.00  2.07           N  
ATOM   1725  CA  GLY A 114      35.026  20.417  -2.901  1.00  2.07           C  
ATOM   1726  C   GLY A 114      33.982  19.364  -3.319  1.00  2.07           C  
ATOM   1727  O   GLY A 114      34.116  18.815  -4.408  1.00  2.07           O  
ATOM   1728  H   GLY A 114      35.349  19.799  -0.847  1.00  2.07           H  
ATOM   1729 1HA  GLY A 114      34.663  21.388  -3.225  1.00  2.07           H  
ATOM   1730 2HA  GLY A 114      35.929  20.242  -3.485  1.00  2.07           H  
ATOM   1731  N   ASN A 115      32.983  19.017  -2.503  1.00  2.01           N  
ATOM   1732  CA  ASN A 115      32.058  17.977  -3.000  1.00  2.01           C  
ATOM   1733  C   ASN A 115      31.383  18.371  -4.318  1.00  2.01           C  
ATOM   1734  O   ASN A 115      31.399  17.626  -5.296  1.00  2.01           O  
ATOM   1735  CB  ASN A 115      30.939  17.689  -2.006  1.00  2.01           C  
ATOM   1736  CG  ASN A 115      31.337  16.885  -0.827  1.00  2.01           C  
ATOM   1737  OD1 ASN A 115      32.403  16.254  -0.786  1.00  2.01           O  
ATOM   1738  ND2 ASN A 115      30.469  16.864   0.147  1.00  2.01           N  
ATOM   1739  H   ASN A 115      32.860  19.459  -1.603  1.00  2.01           H  
ATOM   1740  HA  ASN A 115      32.628  17.064  -3.184  1.00  2.01           H  
ATOM   1741 1HB  ASN A 115      30.525  18.633  -1.646  1.00  2.01           H  
ATOM   1742 2HB  ASN A 115      30.134  17.165  -2.523  1.00  2.01           H  
ATOM   1743 1HD2 ASN A 115      30.653  16.327   0.965  1.00  2.01           H  
ATOM   1744 2HD2 ASN A 115      29.599  17.392   0.082  1.00  2.01           H  
ATOM   1745  N   TYR A 116      30.734  19.529  -4.297  1.00  1.76           N  
ATOM   1746  CA  TYR A 116      30.038  20.149  -5.430  1.00  1.76           C  
ATOM   1747  C   TYR A 116      29.686  19.314  -6.673  1.00  1.76           C  
ATOM   1748  O   TYR A 116      29.898  19.786  -7.788  1.00  1.76           O  
ATOM   1749  CB  TYR A 116      30.732  21.405  -5.912  1.00  1.76           C  
ATOM   1750  CG  TYR A 116      32.144  21.263  -6.424  1.00  1.76           C  
ATOM   1751  CD1 TYR A 116      32.392  20.783  -7.700  1.00  1.76           C  
ATOM   1752  CD2 TYR A 116      33.186  21.713  -5.659  1.00  1.76           C  
ATOM   1753  CE1 TYR A 116      33.680  20.721  -8.183  1.00  1.76           C  
ATOM   1754  CE2 TYR A 116      34.483  21.659  -6.143  1.00  1.76           C  
ATOM   1755  CZ  TYR A 116      34.728  21.161  -7.399  1.00  1.76           C  
ATOM   1756  OH  TYR A 116      36.016  21.108  -7.885  1.00  1.76           O  
ATOM   1757  H   TYR A 116      30.766  20.041  -3.429  1.00  1.76           H  
ATOM   1758  HA  TYR A 116      29.079  20.485  -5.034  1.00  1.76           H  
ATOM   1759 1HB  TYR A 116      30.133  21.854  -6.687  1.00  1.76           H  
ATOM   1760 2HB  TYR A 116      30.759  22.097  -5.082  1.00  1.76           H  
ATOM   1761  HD1 TYR A 116      31.573  20.441  -8.322  1.00  1.76           H  
ATOM   1762  HD2 TYR A 116      32.988  22.118  -4.667  1.00  1.76           H  
ATOM   1763  HE1 TYR A 116      33.868  20.332  -9.183  1.00  1.76           H  
ATOM   1764  HE2 TYR A 116      35.310  22.017  -5.531  1.00  1.76           H  
ATOM   1765  HH  TYR A 116      36.626  21.423  -7.214  1.00  1.76           H  
ATOM   1766  N   ASN A 117      29.066  18.146  -6.527  1.00  1.44           N  
ATOM   1767  CA  ASN A 117      28.645  17.394  -7.720  1.00  1.44           C  
ATOM   1768  C   ASN A 117      27.299  17.905  -8.229  1.00  1.44           C  
ATOM   1769  O   ASN A 117      26.746  17.456  -9.242  1.00  1.44           O  
ATOM   1770  CB  ASN A 117      28.563  15.917  -7.416  1.00  1.44           C  
ATOM   1771  CG  ASN A 117      27.502  15.576  -6.399  1.00  1.44           C  
ATOM   1772  OD1 ASN A 117      27.343  16.259  -5.382  1.00  1.44           O  
ATOM   1773  ND2 ASN A 117      26.778  14.518  -6.661  1.00  1.44           N  
ATOM   1774  H   ASN A 117      28.928  17.763  -5.603  1.00  1.44           H  
ATOM   1775  HA  ASN A 117      29.380  17.553  -8.511  1.00  1.44           H  
ATOM   1776 1HB  ASN A 117      28.360  15.369  -8.335  1.00  1.44           H  
ATOM   1777 2HB  ASN A 117      29.530  15.577  -7.039  1.00  1.44           H  
ATOM   1778 1HD2 ASN A 117      26.057  14.230  -6.028  1.00  1.44           H  
ATOM   1779 2HD2 ASN A 117      26.944  13.997  -7.496  1.00  1.44           H  
ATOM   1780  N   TYR A 118      26.805  18.911  -7.546  1.00  1.15           N  
ATOM   1781  CA  TYR A 118      25.538  19.501  -7.843  1.00  1.15           C  
ATOM   1782  C   TYR A 118      25.660  20.562  -8.922  1.00  1.15           C  
ATOM   1783  O   TYR A 118      25.846  21.749  -8.654  1.00  1.15           O  
ATOM   1784  CB  TYR A 118      24.929  20.036  -6.572  1.00  1.15           C  
ATOM   1785  CG  TYR A 118      24.706  18.928  -5.548  1.00  1.15           C  
ATOM   1786  CD1 TYR A 118      25.372  18.937  -4.331  1.00  1.15           C  
ATOM   1787  CD2 TYR A 118      23.876  17.876  -5.851  1.00  1.15           C  
ATOM   1788  CE1 TYR A 118      25.166  17.909  -3.424  1.00  1.15           C  
ATOM   1789  CE2 TYR A 118      23.676  16.863  -4.960  1.00  1.15           C  
ATOM   1790  CZ  TYR A 118      24.304  16.869  -3.745  1.00  1.15           C  
ATOM   1791  OH  TYR A 118      24.086  15.823  -2.860  1.00  1.15           O  
ATOM   1792  H   TYR A 118      27.326  19.242  -6.755  1.00  1.15           H  
ATOM   1793  HA  TYR A 118      24.880  18.728  -8.215  1.00  1.15           H  
ATOM   1794 1HB  TYR A 118      25.599  20.771  -6.141  1.00  1.15           H  
ATOM   1795 2HB  TYR A 118      23.967  20.509  -6.783  1.00  1.15           H  
ATOM   1796  HD1 TYR A 118      26.048  19.743  -4.086  1.00  1.15           H  
ATOM   1797  HD2 TYR A 118      23.377  17.845  -6.791  1.00  1.15           H  
ATOM   1798  HE1 TYR A 118      25.682  17.911  -2.472  1.00  1.15           H  
ATOM   1799  HE2 TYR A 118      23.014  16.053  -5.219  1.00  1.15           H  
ATOM   1800  HH  TYR A 118      24.250  16.110  -1.934  1.00  1.15           H  
ATOM   1801  N   LEU A 119      25.656  20.092 -10.154  1.00  0.94           N  
ATOM   1802  CA  LEU A 119      25.763  20.958 -11.319  1.00  0.94           C  
ATOM   1803  C   LEU A 119      24.426  21.562 -11.737  1.00  0.94           C  
ATOM   1804  O   LEU A 119      23.354  20.980 -11.493  1.00  0.94           O  
ATOM   1805  CB  LEU A 119      26.393  20.202 -12.486  1.00  0.94           C  
ATOM   1806  CG  LEU A 119      27.921  20.180 -12.507  1.00  0.94           C  
ATOM   1807  CD1 LEU A 119      28.446  19.577 -11.207  1.00  0.94           C  
ATOM   1808  CD2 LEU A 119      28.380  19.362 -13.693  1.00  0.94           C  
ATOM   1809  H   LEU A 119      25.605  19.081 -10.249  1.00  0.94           H  
ATOM   1810  HA  LEU A 119      26.416  21.774 -11.056  1.00  0.94           H  
ATOM   1811 1HB  LEU A 119      26.072  19.181 -12.432  1.00  0.94           H  
ATOM   1812 2HB  LEU A 119      26.039  20.636 -13.418  1.00  0.94           H  
ATOM   1813  HG  LEU A 119      28.301  21.191 -12.594  1.00  0.94           H  
ATOM   1814 1HD1 LEU A 119      29.534  19.559 -11.222  1.00  0.94           H  
ATOM   1815 2HD1 LEU A 119      28.115  20.168 -10.360  1.00  0.94           H  
ATOM   1816 3HD1 LEU A 119      28.073  18.562 -11.108  1.00  0.94           H  
ATOM   1817 1HD2 LEU A 119      29.469  19.342 -13.719  1.00  0.94           H  
ATOM   1818 2HD2 LEU A 119      27.999  18.345 -13.601  1.00  0.94           H  
ATOM   1819 3HD2 LEU A 119      28.014  19.797 -14.603  1.00  0.94           H  
ATOM   1820  N   TYR A 120      24.518  22.706 -12.405  1.00  0.82           N  
ATOM   1821  CA  TYR A 120      23.356  23.402 -12.939  1.00  0.82           C  
ATOM   1822  C   TYR A 120      23.685  24.037 -14.281  1.00  0.82           C  
ATOM   1823  O   TYR A 120      24.835  24.396 -14.545  1.00  0.82           O  
ATOM   1824  CB  TYR A 120      22.932  24.454 -11.920  1.00  0.82           C  
ATOM   1825  CG  TYR A 120      23.953  25.529 -11.685  1.00  0.82           C  
ATOM   1826  CD1 TYR A 120      23.881  26.738 -12.351  1.00  0.82           C  
ATOM   1827  CD2 TYR A 120      24.989  25.296 -10.804  1.00  0.82           C  
ATOM   1828  CE1 TYR A 120      24.838  27.703 -12.098  1.00  0.82           C  
ATOM   1829  CE2 TYR A 120      25.927  26.271 -10.577  1.00  0.82           C  
ATOM   1830  CZ  TYR A 120      25.850  27.462 -11.210  1.00  0.82           C  
ATOM   1831  OH  TYR A 120      26.799  28.433 -10.974  1.00  0.82           O  
ATOM   1832  H   TYR A 120      25.449  23.108 -12.518  1.00  0.82           H  
ATOM   1833  HA  TYR A 120      22.545  22.693 -13.082  1.00  0.82           H  
ATOM   1834 1HB  TYR A 120      22.024  24.929 -12.234  1.00  0.82           H  
ATOM   1835 2HB  TYR A 120      22.736  23.971 -10.969  1.00  0.82           H  
ATOM   1836  HD1 TYR A 120      23.071  26.932 -13.061  1.00  0.82           H  
ATOM   1837  HD2 TYR A 120      25.066  24.339 -10.282  1.00  0.82           H  
ATOM   1838  HE1 TYR A 120      24.802  28.647 -12.589  1.00  0.82           H  
ATOM   1839  HE2 TYR A 120      26.726  26.099  -9.895  1.00  0.82           H  
ATOM   1840  HH  TYR A 120      27.434  28.109 -10.324  1.00  0.82           H  
ATOM   1841  N   ARG A 121      22.675  24.213 -15.127  1.00  0.77           N  
ATOM   1842  CA  ARG A 121      22.897  24.799 -16.433  1.00  0.77           C  
ATOM   1843  C   ARG A 121      22.682  26.291 -16.547  1.00  0.77           C  
ATOM   1844  O   ARG A 121      21.717  26.857 -16.031  1.00  0.77           O  
ATOM   1845  CB  ARG A 121      22.068  24.069 -17.473  1.00  0.77           C  
ATOM   1846  CG  ARG A 121      22.274  24.510 -18.892  1.00  0.77           C  
ATOM   1847  CD  ARG A 121      21.592  23.621 -19.811  1.00  0.77           C  
ATOM   1848  NE  ARG A 121      22.192  22.304 -19.801  1.00  0.77           N  
ATOM   1849  CZ  ARG A 121      21.654  21.216 -19.239  1.00  0.77           C  
ATOM   1850  NH1 ARG A 121      20.496  21.250 -18.601  1.00  0.77           N  
ATOM   1851  NH2 ARG A 121      22.264  20.051 -19.311  1.00  0.77           N  
ATOM   1852  H   ARG A 121      21.741  23.892 -14.907  1.00  0.77           H  
ATOM   1853  HA  ARG A 121      23.930  24.625 -16.682  1.00  0.77           H  
ATOM   1854 1HB  ARG A 121      22.250  23.003 -17.421  1.00  0.77           H  
ATOM   1855 2HB  ARG A 121      21.014  24.218 -17.248  1.00  0.77           H  
ATOM   1856 1HG  ARG A 121      21.880  25.516 -19.037  1.00  0.77           H  
ATOM   1857 2HG  ARG A 121      23.325  24.504 -19.136  1.00  0.77           H  
ATOM   1858 1HD  ARG A 121      20.537  23.527 -19.541  1.00  0.77           H  
ATOM   1859 2HD  ARG A 121      21.686  24.008 -20.812  1.00  0.77           H  
ATOM   1860  HE  ARG A 121      23.073  22.185 -20.279  1.00  0.77           H  
ATOM   1861 1HH1 ARG A 121      19.931  22.110 -18.490  1.00  0.77           H  
ATOM   1862 2HH1 ARG A 121      20.150  20.358 -18.229  1.00  0.77           H  
ATOM   1863 1HH2 ARG A 121      23.168  19.917 -19.785  1.00  0.77           H  
ATOM   1864 2HH2 ARG A 121      21.787  19.255 -18.890  1.00  0.77           H  
ATOM   1865  N   LEU A 122      23.627  26.909 -17.237  1.00  0.76           N  
ATOM   1866  CA  LEU A 122      23.589  28.317 -17.577  1.00  0.76           C  
ATOM   1867  C   LEU A 122      23.443  28.570 -19.060  1.00  0.76           C  
ATOM   1868  O   LEU A 122      22.900  29.599 -19.457  1.00  0.76           O  
ATOM   1869  CB  LEU A 122      24.823  29.034 -17.083  1.00  0.76           C  
ATOM   1870  CG  LEU A 122      24.985  29.063 -15.621  1.00  0.76           C  
ATOM   1871  CD1 LEU A 122      26.272  29.752 -15.298  1.00  0.76           C  
ATOM   1872  CD2 LEU A 122      23.788  29.792 -15.050  1.00  0.76           C  
ATOM   1873  H   LEU A 122      24.401  26.342 -17.576  1.00  0.76           H  
ATOM   1874  HA  LEU A 122      22.726  28.757 -17.081  1.00  0.76           H  
ATOM   1875 1HB  LEU A 122      25.698  28.537 -17.500  1.00  0.76           H  
ATOM   1876 2HB  LEU A 122      24.803  30.060 -17.449  1.00  0.76           H  
ATOM   1877  HG  LEU A 122      25.036  28.046 -15.222  1.00  0.76           H  
ATOM   1878 1HD1 LEU A 122      26.414  29.785 -14.216  1.00  0.76           H  
ATOM   1879 2HD1 LEU A 122      27.080  29.215 -15.762  1.00  0.76           H  
ATOM   1880 3HD1 LEU A 122      26.245  30.766 -15.692  1.00  0.76           H  
ATOM   1881 1HD2 LEU A 122      23.842  29.870 -13.984  1.00  0.76           H  
ATOM   1882 2HD2 LEU A 122      23.760  30.792 -15.474  1.00  0.76           H  
ATOM   1883 3HD2 LEU A 122      22.881  29.254 -15.323  1.00  0.76           H  
ATOM   1884  N   PHE A 123      23.951  27.665 -19.892  1.00  0.77           N  
ATOM   1885  CA  PHE A 123      23.899  27.963 -21.318  1.00  0.77           C  
ATOM   1886  C   PHE A 123      23.029  26.979 -22.093  1.00  0.77           C  
ATOM   1887  O   PHE A 123      23.278  25.773 -22.110  1.00  0.77           O  
ATOM   1888  CB  PHE A 123      25.282  27.962 -21.928  1.00  0.77           C  
ATOM   1889  CG  PHE A 123      26.274  28.932 -21.339  1.00  0.77           C  
ATOM   1890  CD1 PHE A 123      27.021  28.592 -20.216  1.00  0.77           C  
ATOM   1891  CD2 PHE A 123      26.470  30.178 -21.902  1.00  0.77           C  
ATOM   1892  CE1 PHE A 123      27.932  29.475 -19.679  1.00  0.77           C  
ATOM   1893  CE2 PHE A 123      27.384  31.063 -21.372  1.00  0.77           C  
ATOM   1894  CZ  PHE A 123      28.115  30.712 -20.258  1.00  0.77           C  
ATOM   1895  H   PHE A 123      24.395  26.821 -19.530  1.00  0.77           H  
ATOM   1896  HA  PHE A 123      23.472  28.956 -21.455  1.00  0.77           H  
ATOM   1897 1HB  PHE A 123      25.701  26.982 -21.941  1.00  0.77           H  
ATOM   1898 2HB  PHE A 123      25.149  28.247 -22.938  1.00  0.77           H  
ATOM   1899  HD1 PHE A 123      26.889  27.614 -19.753  1.00  0.77           H  
ATOM   1900  HD2 PHE A 123      25.891  30.459 -22.777  1.00  0.77           H  
ATOM   1901  HE1 PHE A 123      28.511  29.192 -18.800  1.00  0.77           H  
ATOM   1902  HE2 PHE A 123      27.529  32.041 -21.830  1.00  0.77           H  
ATOM   1903  HZ  PHE A 123      28.838  31.411 -19.839  1.00  0.77           H  
ATOM   1904  N   ARG A 124      22.001  27.520 -22.731  1.00  0.77           N  
ATOM   1905  CA  ARG A 124      21.041  26.768 -23.532  1.00  0.77           C  
ATOM   1906  C   ARG A 124      20.377  27.755 -24.500  1.00  0.77           C  
ATOM   1907  O   ARG A 124      20.178  28.917 -24.155  1.00  0.77           O  
ATOM   1908  CB  ARG A 124      20.014  26.069 -22.654  1.00  0.77           C  
ATOM   1909  CG  ARG A 124      19.051  25.140 -23.371  1.00  0.77           C  
ATOM   1910  CD  ARG A 124      18.158  24.428 -22.418  1.00  0.77           C  
ATOM   1911  NE  ARG A 124      16.971  23.919 -23.087  1.00  0.77           N  
ATOM   1912  CZ  ARG A 124      16.733  22.687 -23.594  1.00  0.77           C  
ATOM   1913  NH1 ARG A 124      17.598  21.701 -23.511  1.00  0.77           N  
ATOM   1914  NH2 ARG A 124      15.563  22.471 -24.173  1.00  0.77           N  
ATOM   1915  H   ARG A 124      21.873  28.520 -22.652  1.00  0.77           H  
ATOM   1916  HA  ARG A 124      21.574  26.013 -24.111  1.00  0.77           H  
ATOM   1917 1HB  ARG A 124      20.499  25.519 -21.878  1.00  0.77           H  
ATOM   1918 2HB  ARG A 124      19.415  26.821 -22.179  1.00  0.77           H  
ATOM   1919 1HG  ARG A 124      18.443  25.689 -24.054  1.00  0.77           H  
ATOM   1920 2HG  ARG A 124      19.620  24.389 -23.919  1.00  0.77           H  
ATOM   1921 1HD  ARG A 124      18.690  23.584 -21.971  1.00  0.77           H  
ATOM   1922 2HD  ARG A 124      17.836  25.110 -21.638  1.00  0.77           H  
ATOM   1923  HE  ARG A 124      16.244  24.620 -23.216  1.00  0.77           H  
ATOM   1924 1HH1 ARG A 124      18.514  21.807 -23.064  1.00  0.77           H  
ATOM   1925 2HH1 ARG A 124      17.366  20.797 -23.895  1.00  0.77           H  
ATOM   1926 1HH2 ARG A 124      14.877  23.212 -24.233  1.00  0.77           H  
ATOM   1927 2HH2 ARG A 124      15.310  21.534 -24.503  1.00  0.77           H  
ATOM   1928  N   LYS A 125      20.054  27.311 -25.715  1.00  0.76           N  
ATOM   1929  CA  LYS A 125      19.459  28.196 -26.732  1.00  0.76           C  
ATOM   1930  C   LYS A 125      17.927  28.278 -26.722  1.00  0.76           C  
ATOM   1931  O   LYS A 125      17.330  28.954 -27.561  1.00  0.76           O  
ATOM   1932  CB  LYS A 125      19.946  27.770 -28.114  1.00  0.76           C  
ATOM   1933  CG  LYS A 125      21.442  27.950 -28.282  1.00  0.76           C  
ATOM   1934  CD  LYS A 125      21.962  27.556 -29.653  1.00  0.76           C  
ATOM   1935  CE  LYS A 125      23.476  27.724 -29.672  1.00  0.76           C  
ATOM   1936  NZ  LYS A 125      23.891  29.156 -29.698  1.00  0.76           N  
ATOM   1937  H   LYS A 125      20.238  26.346 -25.953  1.00  0.76           H  
ATOM   1938  HA  LYS A 125      19.834  29.204 -26.548  1.00  0.76           H  
ATOM   1939 1HB  LYS A 125      19.702  26.721 -28.286  1.00  0.76           H  
ATOM   1940 2HB  LYS A 125      19.441  28.359 -28.879  1.00  0.76           H  
ATOM   1941 1HG  LYS A 125      21.717  28.987 -28.076  1.00  0.76           H  
ATOM   1942 2HG  LYS A 125      21.934  27.316 -27.556  1.00  0.76           H  
ATOM   1943 1HD  LYS A 125      21.708  26.517 -29.864  1.00  0.76           H  
ATOM   1944 2HD  LYS A 125      21.518  28.192 -30.418  1.00  0.76           H  
ATOM   1945 1HE  LYS A 125      23.869  27.276 -28.760  1.00  0.76           H  
ATOM   1946 2HE  LYS A 125      23.912  27.212 -30.530  1.00  0.76           H  
ATOM   1947 1HZ  LYS A 125      24.920  29.172 -29.644  1.00  0.76           H  
ATOM   1948 2HZ  LYS A 125      23.581  29.603 -30.543  1.00  0.76           H  
ATOM   1949 3HZ  LYS A 125      23.520  29.655 -28.910  1.00  0.76           H  
ATOM   1950  N   SER A 126      17.301  27.575 -25.791  1.00  0.75           N  
ATOM   1951  CA  SER A 126      15.846  27.539 -25.654  1.00  0.75           C  
ATOM   1952  C   SER A 126      15.445  27.145 -24.240  1.00  0.75           C  
ATOM   1953  O   SER A 126      16.112  26.341 -23.600  1.00  0.75           O  
ATOM   1954  CB  SER A 126      15.236  26.564 -26.640  1.00  0.75           C  
ATOM   1955  OG  SER A 126      13.837  26.523 -26.504  1.00  0.75           O  
ATOM   1956  H   SER A 126      17.866  27.059 -25.143  1.00  0.75           H  
ATOM   1957  HA  SER A 126      15.453  28.537 -25.855  1.00  0.75           H  
ATOM   1958 1HB  SER A 126      15.496  26.862 -27.656  1.00  0.75           H  
ATOM   1959 2HB  SER A 126      15.650  25.571 -26.471  1.00  0.75           H  
ATOM   1960  HG  SER A 126      13.662  26.213 -25.596  1.00  0.75           H  
ATOM   1961  N   ASN A 127      14.349  27.690 -23.754  1.00  0.73           N  
ATOM   1962  CA  ASN A 127      13.873  27.337 -22.420  1.00  0.73           C  
ATOM   1963  C   ASN A 127      13.367  25.895 -22.402  1.00  0.73           C  
ATOM   1964  O   ASN A 127      12.896  25.394 -23.428  1.00  0.73           O  
ATOM   1965  CB  ASN A 127      12.795  28.303 -21.994  1.00  0.73           C  
ATOM   1966  CG  ASN A 127      13.333  29.699 -21.843  1.00  0.73           C  
ATOM   1967  OD1 ASN A 127      14.516  29.903 -21.541  1.00  0.73           O  
ATOM   1968  ND2 ASN A 127      12.486  30.669 -22.061  1.00  0.73           N  
ATOM   1969  H   ASN A 127      13.833  28.354 -24.316  1.00  0.73           H  
ATOM   1970  HA  ASN A 127      14.705  27.398 -21.714  1.00  0.73           H  
ATOM   1971 1HB  ASN A 127      11.987  28.304 -22.724  1.00  0.73           H  
ATOM   1972 2HB  ASN A 127      12.377  27.982 -21.034  1.00  0.73           H  
ATOM   1973 1HD2 ASN A 127      12.783  31.620 -21.975  1.00  0.73           H  
ATOM   1974 2HD2 ASN A 127      11.540  30.461 -22.306  1.00  0.73           H  
ATOM   1975  N   LEU A 128      13.458  25.234 -21.248  1.00  0.71           N  
ATOM   1976  CA  LEU A 128      12.937  23.870 -21.105  1.00  0.71           C  
ATOM   1977  C   LEU A 128      11.421  23.797 -21.095  1.00  0.71           C  
ATOM   1978  O   LEU A 128      10.745  24.657 -20.522  1.00  0.71           O  
ATOM   1979  CB  LEU A 128      13.379  23.228 -19.782  1.00  0.71           C  
ATOM   1980  CG  LEU A 128      14.828  22.900 -19.549  1.00  0.71           C  
ATOM   1981  CD1 LEU A 128      14.954  22.429 -18.143  1.00  0.71           C  
ATOM   1982  CD2 LEU A 128      15.265  21.804 -20.453  1.00  0.71           C  
ATOM   1983  H   LEU A 128      13.892  25.685 -20.438  1.00  0.71           H  
ATOM   1984  HA  LEU A 128      13.304  23.270 -21.938  1.00  0.71           H  
ATOM   1985 1HB  LEU A 128      13.082  23.902 -18.978  1.00  0.71           H  
ATOM   1986 2HB  LEU A 128      12.819  22.309 -19.652  1.00  0.71           H  
ATOM   1987  HG  LEU A 128      15.444  23.781 -19.709  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 128      15.982  22.162 -17.945  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 128      14.632  23.224 -17.468  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 128      14.323  21.546 -17.997  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 128      16.309  21.567 -20.260  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 128      14.658  20.931 -20.268  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 128      15.139  22.117 -21.465  1.00  0.71           H  
ATOM   1994  N   LYS A 129      10.881  22.721 -21.659  1.00  0.70           N  
ATOM   1995  CA  LYS A 129       9.461  22.476 -21.506  1.00  0.70           C  
ATOM   1996  C   LYS A 129       9.378  22.083 -20.036  1.00  0.70           C  
ATOM   1997  O   LYS A 129      10.341  21.517 -19.529  1.00  0.70           O  
ATOM   1998  CB  LYS A 129       8.962  21.391 -22.465  1.00  0.70           C  
ATOM   1999  CG  LYS A 129       9.018  21.780 -23.931  1.00  0.70           C  
ATOM   2000  CD  LYS A 129       8.482  20.663 -24.814  1.00  0.70           C  
ATOM   2001  CE  LYS A 129       8.538  21.037 -26.288  1.00  0.70           C  
ATOM   2002  NZ  LYS A 129       8.029  19.940 -27.158  1.00  0.70           N  
ATOM   2003  H   LYS A 129      11.474  22.048 -22.161  1.00  0.70           H  
ATOM   2004  HA  LYS A 129       8.918  23.401 -21.684  1.00  0.70           H  
ATOM   2005 1HB  LYS A 129       9.568  20.506 -22.356  1.00  0.70           H  
ATOM   2006 2HB  LYS A 129       7.947  21.110 -22.242  1.00  0.70           H  
ATOM   2007 1HG  LYS A 129       8.435  22.686 -24.092  1.00  0.70           H  
ATOM   2008 2HG  LYS A 129      10.059  21.981 -24.203  1.00  0.70           H  
ATOM   2009 1HD  LYS A 129       9.080  19.763 -24.653  1.00  0.70           H  
ATOM   2010 2HD  LYS A 129       7.449  20.446 -24.543  1.00  0.70           H  
ATOM   2011 1HE  LYS A 129       7.935  21.928 -26.453  1.00  0.70           H  
ATOM   2012 2HE  LYS A 129       9.571  21.254 -26.560  1.00  0.70           H  
ATOM   2013 1HZ  LYS A 129       8.083  20.224 -28.126  1.00  0.70           H  
ATOM   2014 2HZ  LYS A 129       8.591  19.111 -27.019  1.00  0.70           H  
ATOM   2015 3HZ  LYS A 129       7.069  19.738 -26.920  1.00  0.70           H  
ATOM   2016  N   PRO A 130       8.278  22.304 -19.322  1.00  0.70           N  
ATOM   2017  CA  PRO A 130       8.181  22.094 -17.886  1.00  0.70           C  
ATOM   2018  C   PRO A 130       8.942  20.877 -17.323  1.00  0.70           C  
ATOM   2019  O   PRO A 130       9.865  20.997 -16.496  1.00  0.70           O  
ATOM   2020  CB  PRO A 130       6.678  21.956 -17.725  1.00  0.70           C  
ATOM   2021  CG  PRO A 130       6.113  22.872 -18.785  1.00  0.70           C  
ATOM   2022  CD  PRO A 130       7.003  22.671 -19.975  1.00  0.70           C  
ATOM   2023  HA  PRO A 130       8.463  23.005 -17.384  1.00  0.70           H  
ATOM   2024 1HB  PRO A 130       6.360  20.909 -17.799  1.00  0.70           H  
ATOM   2025 2HB  PRO A 130       6.441  22.295 -16.739  1.00  0.70           H  
ATOM   2026 1HG  PRO A 130       5.063  22.616 -18.984  1.00  0.70           H  
ATOM   2027 2HG  PRO A 130       6.126  23.910 -18.417  1.00  0.70           H  
ATOM   2028 1HD  PRO A 130       6.619  21.855 -20.592  1.00  0.70           H  
ATOM   2029 2HD  PRO A 130       7.084  23.616 -20.522  1.00  0.70           H  
ATOM   2030  N   PHE A 131       8.627  19.697 -17.833  1.00  0.71           N  
ATOM   2031  CA  PHE A 131       9.234  18.499 -17.286  1.00  0.71           C  
ATOM   2032  C   PHE A 131      10.267  17.866 -18.199  1.00  0.71           C  
ATOM   2033  O   PHE A 131      10.476  16.651 -18.188  1.00  0.71           O  
ATOM   2034  CB  PHE A 131       8.155  17.530 -16.851  1.00  0.71           C  
ATOM   2035  CG  PHE A 131       7.342  18.114 -15.716  1.00  0.71           C  
ATOM   2036  CD1 PHE A 131       5.973  18.295 -15.816  1.00  0.71           C  
ATOM   2037  CD2 PHE A 131       7.979  18.517 -14.540  1.00  0.71           C  
ATOM   2038  CE1 PHE A 131       5.258  18.838 -14.761  1.00  0.71           C  
ATOM   2039  CE2 PHE A 131       7.265  19.061 -13.498  1.00  0.71           C  
ATOM   2040  CZ  PHE A 131       5.906  19.218 -13.602  1.00  0.71           C  
ATOM   2041  H   PHE A 131       7.928  19.617 -18.554  1.00  0.71           H  
ATOM   2042  HA  PHE A 131       9.763  18.782 -16.375  1.00  0.71           H  
ATOM   2043 1HB  PHE A 131       7.488  17.314 -17.685  1.00  0.71           H  
ATOM   2044 2HB  PHE A 131       8.602  16.596 -16.521  1.00  0.71           H  
ATOM   2045  HD1 PHE A 131       5.458  17.997 -16.730  1.00  0.71           H  
ATOM   2046  HD2 PHE A 131       9.063  18.395 -14.448  1.00  0.71           H  
ATOM   2047  HE1 PHE A 131       4.180  18.965 -14.848  1.00  0.71           H  
ATOM   2048  HE2 PHE A 131       7.779  19.362 -12.593  1.00  0.71           H  
ATOM   2049  HZ  PHE A 131       5.346  19.645 -12.775  1.00  0.71           H  
ATOM   2050  N   GLU A 132      10.906  18.703 -18.996  1.00  0.72           N  
ATOM   2051  CA  GLU A 132      12.006  18.290 -19.839  1.00  0.72           C  
ATOM   2052  C   GLU A 132      13.255  18.153 -18.969  1.00  0.72           C  
ATOM   2053  O   GLU A 132      13.499  18.963 -18.063  1.00  0.72           O  
ATOM   2054  CB  GLU A 132      12.217  19.301 -20.970  1.00  0.72           C  
ATOM   2055  CG  GLU A 132      13.283  18.957 -22.008  1.00  0.72           C  
ATOM   2056  CD  GLU A 132      13.387  20.002 -23.125  1.00  0.72           C  
ATOM   2057  OE1 GLU A 132      12.627  20.959 -23.123  1.00  0.72           O  
ATOM   2058  OE2 GLU A 132      14.259  19.857 -23.963  1.00  0.72           O  
ATOM   2059  H   GLU A 132      10.650  19.691 -18.991  1.00  0.72           H  
ATOM   2060  HA  GLU A 132      11.778  17.316 -20.272  1.00  0.72           H  
ATOM   2061 1HB  GLU A 132      11.291  19.410 -21.503  1.00  0.72           H  
ATOM   2062 2HB  GLU A 132      12.451  20.262 -20.548  1.00  0.72           H  
ATOM   2063 1HG  GLU A 132      14.252  18.876 -21.515  1.00  0.72           H  
ATOM   2064 2HG  GLU A 132      13.050  17.988 -22.442  1.00  0.72           H  
ATOM   2065  N   ARG A 133      14.039  17.117 -19.223  1.00  0.74           N  
ATOM   2066  CA  ARG A 133      15.285  16.968 -18.497  1.00  0.74           C  
ATOM   2067  C   ARG A 133      16.430  16.911 -19.490  1.00  0.74           C  
ATOM   2068  O   ARG A 133      16.475  16.037 -20.356  1.00  0.74           O  
ATOM   2069  CB  ARG A 133      15.288  15.710 -17.649  1.00  0.74           C  
ATOM   2070  CG  ARG A 133      16.481  15.604 -16.712  1.00  0.74           C  
ATOM   2071  CD  ARG A 133      16.425  14.406 -15.842  1.00  0.74           C  
ATOM   2072  NE  ARG A 133      16.663  13.181 -16.576  1.00  0.74           N  
ATOM   2073  CZ  ARG A 133      16.663  11.953 -16.023  1.00  0.74           C  
ATOM   2074  NH1 ARG A 133      16.426  11.808 -14.733  1.00  0.74           N  
ATOM   2075  NH2 ARG A 133      16.904  10.888 -16.776  1.00  0.74           N  
ATOM   2076  H   ARG A 133      13.786  16.457 -19.944  1.00  0.74           H  
ATOM   2077  HA  ARG A 133      15.433  17.831 -17.848  1.00  0.74           H  
ATOM   2078 1HB  ARG A 133      14.388  15.663 -17.051  1.00  0.74           H  
ATOM   2079 2HB  ARG A 133      15.297  14.834 -18.295  1.00  0.74           H  
ATOM   2080 1HG  ARG A 133      17.381  15.568 -17.294  1.00  0.74           H  
ATOM   2081 2HG  ARG A 133      16.521  16.481 -16.070  1.00  0.74           H  
ATOM   2082 1HD  ARG A 133      17.174  14.480 -15.069  1.00  0.74           H  
ATOM   2083 2HD  ARG A 133      15.438  14.343 -15.378  1.00  0.74           H  
ATOM   2084  HE  ARG A 133      16.850  13.255 -17.566  1.00  0.74           H  
ATOM   2085 1HH1 ARG A 133      16.231  12.634 -14.136  1.00  0.74           H  
ATOM   2086 2HH1 ARG A 133      16.433  10.892 -14.319  1.00  0.74           H  
ATOM   2087 1HH2 ARG A 133      17.087  10.998 -17.764  1.00  0.74           H  
ATOM   2088 2HH2 ARG A 133      16.904   9.968 -16.361  1.00  0.74           H  
ATOM   2089  N   ASP A 134      17.341  17.858 -19.367  1.00  0.76           N  
ATOM   2090  CA  ASP A 134      18.500  17.963 -20.241  1.00  0.76           C  
ATOM   2091  C   ASP A 134      19.770  17.621 -19.483  1.00  0.76           C  
ATOM   2092  O   ASP A 134      20.229  18.384 -18.628  1.00  0.76           O  
ATOM   2093  CB  ASP A 134      18.586  19.347 -20.886  1.00  0.76           C  
ATOM   2094  CG  ASP A 134      19.804  19.521 -21.859  1.00  0.76           C  
ATOM   2095  OD1 ASP A 134      20.652  18.639 -21.933  1.00  0.76           O  
ATOM   2096  OD2 ASP A 134      19.865  20.554 -22.516  1.00  0.76           O  
ATOM   2097  H   ASP A 134      17.224  18.543 -18.630  1.00  0.76           H  
ATOM   2098  HA  ASP A 134      18.391  17.235 -21.046  1.00  0.76           H  
ATOM   2099 1HB  ASP A 134      17.671  19.522 -21.456  1.00  0.76           H  
ATOM   2100 2HB  ASP A 134      18.622  20.105 -20.119  1.00  0.76           H  
ATOM   2101  N   ILE A 135      20.328  16.458 -19.778  1.00  0.79           N  
ATOM   2102  CA  ILE A 135      21.494  15.978 -19.062  1.00  0.79           C  
ATOM   2103  C   ILE A 135      22.773  16.103 -19.891  1.00  0.79           C  
ATOM   2104  O   ILE A 135      23.785  15.477 -19.574  1.00  0.79           O  
ATOM   2105  CB  ILE A 135      21.284  14.527 -18.611  1.00  0.79           C  
ATOM   2106  CG1 ILE A 135      21.103  13.615 -19.822  1.00  0.79           C  
ATOM   2107  CG2 ILE A 135      20.060  14.463 -17.725  1.00  0.79           C  
ATOM   2108  CD1 ILE A 135      21.127  12.140 -19.478  1.00  0.79           C  
ATOM   2109  H   ILE A 135      19.918  15.891 -20.507  1.00  0.79           H  
ATOM   2110  HA  ILE A 135      21.608  16.580 -18.169  1.00  0.79           H  
ATOM   2111  HB  ILE A 135      22.158  14.188 -18.055  1.00  0.79           H  
ATOM   2112 1HG1 ILE A 135      20.150  13.849 -20.297  1.00  0.79           H  
ATOM   2113 2HG1 ILE A 135      21.903  13.816 -20.536  1.00  0.79           H  
ATOM   2114 1HG2 ILE A 135      19.899  13.442 -17.384  1.00  0.79           H  
ATOM   2115 2HG2 ILE A 135      20.200  15.115 -16.872  1.00  0.79           H  
ATOM   2116 3HG2 ILE A 135      19.205  14.792 -18.301  1.00  0.79           H  
ATOM   2117 1HD1 ILE A 135      20.994  11.552 -20.386  1.00  0.79           H  
ATOM   2118 2HD1 ILE A 135      22.084  11.889 -19.020  1.00  0.79           H  
ATOM   2119 3HD1 ILE A 135      20.321  11.916 -18.780  1.00  0.79           H  
ATOM   2120  N   SER A 136      22.715  16.875 -20.981  1.00  0.82           N  
ATOM   2121  CA  SER A 136      23.891  17.069 -21.820  1.00  0.82           C  
ATOM   2122  C   SER A 136      25.012  17.802 -21.102  1.00  0.82           C  
ATOM   2123  O   SER A 136      24.794  18.772 -20.364  1.00  0.82           O  
ATOM   2124  CB  SER A 136      23.543  17.820 -23.085  1.00  0.82           C  
ATOM   2125  OG  SER A 136      24.701  18.088 -23.860  1.00  0.82           O  
ATOM   2126  H   SER A 136      21.851  17.381 -21.222  1.00  0.82           H  
ATOM   2127  HA  SER A 136      24.264  16.085 -22.104  1.00  0.82           H  
ATOM   2128 1HB  SER A 136      22.839  17.229 -23.668  1.00  0.82           H  
ATOM   2129 2HB  SER A 136      23.043  18.758 -22.830  1.00  0.82           H  
ATOM   2130  HG  SER A 136      24.383  18.256 -24.758  1.00  0.82           H  
ATOM   2131  N   THR A 137      26.230  17.357 -21.383  1.00  0.86           N  
ATOM   2132  CA  THR A 137      27.444  17.961 -20.861  1.00  0.86           C  
ATOM   2133  C   THR A 137      28.287  18.494 -22.024  1.00  0.86           C  
ATOM   2134  O   THR A 137      29.458  18.841 -21.856  1.00  0.86           O  
ATOM   2135  CB  THR A 137      28.257  16.929 -20.059  1.00  0.86           C  
ATOM   2136  OG1 THR A 137      28.635  15.842 -20.918  1.00  0.86           O  
ATOM   2137  CG2 THR A 137      27.401  16.363 -18.920  1.00  0.86           C  
ATOM   2138  H   THR A 137      26.314  16.552 -21.988  1.00  0.86           H  
ATOM   2139  HA  THR A 137      27.178  18.797 -20.213  1.00  0.86           H  
ATOM   2140  HB  THR A 137      29.151  17.400 -19.650  1.00  0.86           H  
ATOM   2141  HG1 THR A 137      29.218  16.167 -21.611  1.00  0.86           H  
ATOM   2142 1HG2 THR A 137      27.978  15.628 -18.362  1.00  0.86           H  
ATOM   2143 2HG2 THR A 137      27.098  17.152 -18.259  1.00  0.86           H  
ATOM   2144 3HG2 THR A 137      26.512  15.883 -19.333  1.00  0.86           H  
ATOM   2145  N   GLU A 138      27.696  18.506 -23.221  1.00  0.90           N  
ATOM   2146  CA  GLU A 138      28.412  18.918 -24.432  1.00  0.90           C  
ATOM   2147  C   GLU A 138      28.742  20.396 -24.433  1.00  0.90           C  
ATOM   2148  O   GLU A 138      27.981  21.204 -23.919  1.00  0.90           O  
ATOM   2149  CB  GLU A 138      27.602  18.589 -25.686  1.00  0.90           C  
ATOM   2150  CG  GLU A 138      27.440  17.088 -25.965  1.00  0.90           C  
ATOM   2151  CD  GLU A 138      26.688  16.787 -27.254  1.00  0.90           C  
ATOM   2152  OE1 GLU A 138      26.260  17.711 -27.905  1.00  0.90           O  
ATOM   2153  OE2 GLU A 138      26.554  15.630 -27.583  1.00  0.90           O  
ATOM   2154  H   GLU A 138      26.709  18.247 -23.295  1.00  0.90           H  
ATOM   2155  HA  GLU A 138      29.351  18.366 -24.476  1.00  0.90           H  
ATOM   2156 1HB  GLU A 138      26.607  19.024 -25.599  1.00  0.90           H  
ATOM   2157 2HB  GLU A 138      28.080  19.044 -26.555  1.00  0.90           H  
ATOM   2158 1HG  GLU A 138      28.428  16.632 -26.017  1.00  0.90           H  
ATOM   2159 2HG  GLU A 138      26.908  16.637 -25.126  1.00  0.90           H  
ATOM   2160  N   ILE A 139      29.857  20.754 -25.046  1.00  0.94           N  
ATOM   2161  CA  ILE A 139      30.258  22.153 -25.144  1.00  0.94           C  
ATOM   2162  C   ILE A 139      29.227  22.996 -25.902  1.00  0.94           C  
ATOM   2163  O   ILE A 139      28.740  22.602 -26.966  1.00  0.94           O  
ATOM   2164  CB  ILE A 139      31.611  22.248 -25.868  1.00  0.94           C  
ATOM   2165  CG1 ILE A 139      32.197  23.655 -25.764  1.00  0.94           C  
ATOM   2166  CG2 ILE A 139      31.429  21.843 -27.292  1.00  0.94           C  
ATOM   2167  CD1 ILE A 139      32.693  23.974 -24.424  1.00  0.94           C  
ATOM   2168  H   ILE A 139      30.443  20.039 -25.450  1.00  0.94           H  
ATOM   2169  HA  ILE A 139      30.361  22.558 -24.136  1.00  0.94           H  
ATOM   2170  HB  ILE A 139      32.326  21.576 -25.390  1.00  0.94           H  
ATOM   2171 1HG1 ILE A 139      33.018  23.751 -26.459  1.00  0.94           H  
ATOM   2172 2HG1 ILE A 139      31.439  24.384 -26.028  1.00  0.94           H  
ATOM   2173 1HG2 ILE A 139      32.375  21.895 -27.807  1.00  0.94           H  
ATOM   2174 2HG2 ILE A 139      31.044  20.826 -27.337  1.00  0.94           H  
ATOM   2175 3HG2 ILE A 139      30.719  22.517 -27.768  1.00  0.94           H  
ATOM   2176 1HD1 ILE A 139      33.088  24.982 -24.408  1.00  0.94           H  
ATOM   2177 2HD1 ILE A 139      31.894  23.885 -23.721  1.00  0.94           H  
ATOM   2178 3HD1 ILE A 139      33.470  23.277 -24.171  1.00  0.94           H  
ATOM   2179  N   TYR A 140      28.910  24.158 -25.339  1.00  1.00           N  
ATOM   2180  CA  TYR A 140      27.973  25.127 -25.879  1.00  1.00           C  
ATOM   2181  C   TYR A 140      28.641  26.117 -26.812  1.00  1.00           C  
ATOM   2182  O   TYR A 140      29.649  26.735 -26.467  1.00  1.00           O  
ATOM   2183  CB  TYR A 140      27.318  25.886 -24.729  1.00  1.00           C  
ATOM   2184  CG  TYR A 140      26.483  27.055 -25.103  1.00  1.00           C  
ATOM   2185  CD1 TYR A 140      25.159  26.933 -25.488  1.00  1.00           C  
ATOM   2186  CD2 TYR A 140      27.079  28.300 -25.031  1.00  1.00           C  
ATOM   2187  CE1 TYR A 140      24.442  28.079 -25.788  1.00  1.00           C  
ATOM   2188  CE2 TYR A 140      26.378  29.422 -25.329  1.00  1.00           C  
ATOM   2189  CZ  TYR A 140      25.063  29.328 -25.707  1.00  1.00           C  
ATOM   2190  OH  TYR A 140      24.354  30.476 -25.998  1.00  1.00           O  
ATOM   2191  H   TYR A 140      29.359  24.409 -24.466  1.00  1.00           H  
ATOM   2192  HA  TYR A 140      27.211  24.591 -26.445  1.00  1.00           H  
ATOM   2193 1HB  TYR A 140      26.695  25.197 -24.152  1.00  1.00           H  
ATOM   2194 2HB  TYR A 140      28.067  26.252 -24.063  1.00  1.00           H  
ATOM   2195  HD1 TYR A 140      24.686  25.953 -25.539  1.00  1.00           H  
ATOM   2196  HD2 TYR A 140      28.114  28.374 -24.728  1.00  1.00           H  
ATOM   2197  HE1 TYR A 140      23.405  28.008 -26.075  1.00  1.00           H  
ATOM   2198  HE2 TYR A 140      26.863  30.396 -25.263  1.00  1.00           H  
ATOM   2199  HH  TYR A 140      24.903  31.246 -25.821  1.00  1.00           H  
ATOM   2200  N   GLN A 141      28.026  26.334 -27.967  1.00  1.07           N  
ATOM   2201  CA  GLN A 141      28.537  27.298 -28.934  1.00  1.07           C  
ATOM   2202  C   GLN A 141      27.693  28.562 -28.902  1.00  1.07           C  
ATOM   2203  O   GLN A 141      26.487  28.522 -29.168  1.00  1.07           O  
ATOM   2204  CB  GLN A 141      28.523  26.691 -30.336  1.00  1.07           C  
ATOM   2205  CG  GLN A 141      27.130  26.338 -30.835  1.00  1.07           C  
ATOM   2206  CD  GLN A 141      27.101  25.703 -32.217  1.00  1.07           C  
ATOM   2207  OE1 GLN A 141      27.320  24.492 -32.381  1.00  1.07           O  
ATOM   2208  NE2 GLN A 141      26.824  26.524 -33.216  1.00  1.07           N  
ATOM   2209  H   GLN A 141      27.196  25.802 -28.187  1.00  1.07           H  
ATOM   2210  HA  GLN A 141      29.554  27.575 -28.665  1.00  1.07           H  
ATOM   2211 1HB  GLN A 141      28.940  27.413 -31.027  1.00  1.07           H  
ATOM   2212 2HB  GLN A 141      29.153  25.805 -30.366  1.00  1.07           H  
ATOM   2213 1HG  GLN A 141      26.667  25.651 -30.129  1.00  1.07           H  
ATOM   2214 2HG  GLN A 141      26.555  27.263 -30.890  1.00  1.07           H  
ATOM   2215 1HE2 GLN A 141      26.783  26.175 -34.156  1.00  1.07           H  
ATOM   2216 2HE2 GLN A 141      26.660  27.517 -33.018  1.00  1.07           H  
ATOM   2217  N   ALA A 142      28.313  29.677 -28.511  1.00  1.14           N  
ATOM   2218  CA  ALA A 142      27.592  30.939 -28.356  1.00  1.14           C  
ATOM   2219  C   ALA A 142      26.998  31.445 -29.667  1.00  1.14           C  
ATOM   2220  O   ALA A 142      25.903  32.013 -29.680  1.00  1.14           O  
ATOM   2221  CB  ALA A 142      28.519  31.982 -27.767  1.00  1.14           C  
ATOM   2222  H   ALA A 142      29.316  29.648 -28.316  1.00  1.14           H  
ATOM   2223  HA  ALA A 142      26.770  30.775 -27.675  1.00  1.14           H  
ATOM   2224 1HB  ALA A 142      27.970  32.909 -27.613  1.00  1.14           H  
ATOM   2225 2HB  ALA A 142      28.900  31.620 -26.816  1.00  1.14           H  
ATOM   2226 3HB  ALA A 142      29.346  32.158 -28.444  1.00  1.14           H  
ATOM   2227  N   GLY A 143      27.721  31.245 -30.761  1.00  1.20           N  
ATOM   2228  CA  GLY A 143      27.296  31.695 -32.077  1.00  1.20           C  
ATOM   2229  C   GLY A 143      26.957  30.513 -32.971  1.00  1.20           C  
ATOM   2230  O   GLY A 143      26.575  29.447 -32.481  1.00  1.20           O  
ATOM   2231  H   GLY A 143      28.597  30.751 -30.672  1.00  1.20           H  
ATOM   2232 1HA  GLY A 143      26.427  32.346 -31.981  1.00  1.20           H  
ATOM   2233 2HA  GLY A 143      28.089  32.286 -32.532  1.00  1.20           H  
ATOM   2234  N   SER A 144      27.088  30.727 -34.282  1.00  1.24           N  
ATOM   2235  CA  SER A 144      26.780  29.722 -35.298  1.00  1.24           C  
ATOM   2236  C   SER A 144      27.917  28.728 -35.550  1.00  1.24           C  
ATOM   2237  O   SER A 144      27.720  27.720 -36.227  1.00  1.24           O  
ATOM   2238  CB  SER A 144      26.412  30.416 -36.593  1.00  1.24           C  
ATOM   2239  OG  SER A 144      27.512  31.096 -37.133  1.00  1.24           O  
ATOM   2240  H   SER A 144      27.407  31.634 -34.591  1.00  1.24           H  
ATOM   2241  HA  SER A 144      25.911  29.157 -34.957  1.00  1.24           H  
ATOM   2242 1HB  SER A 144      26.048  29.681 -37.309  1.00  1.24           H  
ATOM   2243 2HB  SER A 144      25.603  31.120 -36.408  1.00  1.24           H  
ATOM   2244  HG  SER A 144      28.137  30.416 -37.409  1.00  1.24           H  
ATOM   2245  N   THR A 145      29.099  29.017 -35.013  1.00  1.26           N  
ATOM   2246  CA  THR A 145      30.267  28.165 -35.211  1.00  1.26           C  
ATOM   2247  C   THR A 145      30.389  27.113 -34.094  1.00  1.26           C  
ATOM   2248  O   THR A 145      30.445  27.493 -32.927  1.00  1.26           O  
ATOM   2249  CB  THR A 145      31.556  29.008 -35.231  1.00  1.26           C  
ATOM   2250  OG1 THR A 145      31.502  29.949 -36.314  1.00  1.26           O  
ATOM   2251  CG2 THR A 145      32.761  28.111 -35.409  1.00  1.26           C  
ATOM   2252  H   THR A 145      29.183  29.856 -34.459  1.00  1.26           H  
ATOM   2253  HA  THR A 145      30.182  27.706 -36.186  1.00  1.26           H  
ATOM   2254  HB  THR A 145      31.651  29.552 -34.292  1.00  1.26           H  
ATOM   2255  HG1 THR A 145      32.362  30.369 -36.416  1.00  1.26           H  
ATOM   2256 1HG2 THR A 145      33.666  28.714 -35.420  1.00  1.26           H  
ATOM   2257 2HG2 THR A 145      32.810  27.404 -34.586  1.00  1.26           H  
ATOM   2258 3HG2 THR A 145      32.675  27.567 -36.347  1.00  1.26           H  
ATOM   2259  N   PRO A 146      30.412  25.800 -34.403  1.00  1.25           N  
ATOM   2260  CA  PRO A 146      30.582  24.710 -33.457  1.00  1.25           C  
ATOM   2261  C   PRO A 146      31.891  24.811 -32.705  1.00  1.25           C  
ATOM   2262  O   PRO A 146      32.901  25.244 -33.259  1.00  1.25           O  
ATOM   2263  CB  PRO A 146      30.574  23.470 -34.351  1.00  1.25           C  
ATOM   2264  CG  PRO A 146      29.817  23.885 -35.581  1.00  1.25           C  
ATOM   2265  CD  PRO A 146      30.166  25.339 -35.788  1.00  1.25           C  
ATOM   2266  HA  PRO A 146      29.744  24.700 -32.754  1.00  1.25           H  
ATOM   2267 1HB  PRO A 146      31.607  23.159 -34.562  1.00  1.25           H  
ATOM   2268 2HB  PRO A 146      30.093  22.637 -33.819  1.00  1.25           H  
ATOM   2269 1HG  PRO A 146      30.099  23.252 -36.436  1.00  1.25           H  
ATOM   2270 2HG  PRO A 146      28.737  23.737 -35.418  1.00  1.25           H  
ATOM   2271 1HD  PRO A 146      31.064  25.456 -36.413  1.00  1.25           H  
ATOM   2272 2HD  PRO A 146      29.276  25.804 -36.221  1.00  1.25           H  
ATOM   2273  N   CYS A 147      31.882  24.356 -31.464  1.00  1.23           N  
ATOM   2274  CA  CYS A 147      33.090  24.340 -30.651  1.00  1.23           C  
ATOM   2275  C   CYS A 147      33.698  22.948 -30.622  1.00  1.23           C  
ATOM   2276  O   CYS A 147      32.981  21.954 -30.500  1.00  1.23           O  
ATOM   2277  CB  CYS A 147      32.754  24.774 -29.233  1.00  1.23           C  
ATOM   2278  SG  CYS A 147      32.135  26.445 -29.133  1.00  1.23           S  
ATOM   2279  H   CYS A 147      31.017  24.019 -31.070  1.00  1.23           H  
ATOM   2280  HA  CYS A 147      33.812  25.036 -31.074  1.00  1.23           H  
ATOM   2281 1HB  CYS A 147      31.998  24.119 -28.826  1.00  1.23           H  
ATOM   2282 2HB  CYS A 147      33.641  24.693 -28.603  1.00  1.23           H  
ATOM   2283  N   ASN A 148      35.022  22.842 -30.680  1.00  1.19           N  
ATOM   2284  CA  ASN A 148      35.659  21.519 -30.708  1.00  1.19           C  
ATOM   2285  C   ASN A 148      35.879  20.853 -29.350  1.00  1.19           C  
ATOM   2286  O   ASN A 148      36.987  20.450 -29.007  1.00  1.19           O  
ATOM   2287  CB  ASN A 148      36.957  21.595 -31.494  1.00  1.19           C  
ATOM   2288  CG  ASN A 148      37.957  22.601 -30.953  1.00  1.19           C  
ATOM   2289  OD1 ASN A 148      37.584  23.729 -30.606  1.00  1.19           O  
ATOM   2290  ND2 ASN A 148      39.208  22.216 -30.881  1.00  1.19           N  
ATOM   2291  H   ASN A 148      35.586  23.678 -30.745  1.00  1.19           H  
ATOM   2292  HA  ASN A 148      34.996  20.854 -31.264  1.00  1.19           H  
ATOM   2293 1HB  ASN A 148      37.427  20.610 -31.500  1.00  1.19           H  
ATOM   2294 2HB  ASN A 148      36.733  21.851 -32.530  1.00  1.19           H  
ATOM   2295 1HD2 ASN A 148      39.905  22.843 -30.533  1.00  1.19           H  
ATOM   2296 2HD2 ASN A 148      39.464  21.296 -31.173  1.00  1.19           H  
ATOM   2297  N   GLY A 149      34.805  20.764 -28.576  1.00  1.14           N  
ATOM   2298  CA  GLY A 149      34.799  20.088 -27.277  1.00  1.14           C  
ATOM   2299  C   GLY A 149      35.434  20.893 -26.140  1.00  1.14           C  
ATOM   2300  O   GLY A 149      35.537  20.402 -25.016  1.00  1.14           O  
ATOM   2301  H   GLY A 149      33.942  21.129 -28.975  1.00  1.14           H  
ATOM   2302 1HA  GLY A 149      33.771  19.845 -27.011  1.00  1.14           H  
ATOM   2303 2HA  GLY A 149      35.323  19.139 -27.375  1.00  1.14           H  
ATOM   2304  N   VAL A 150      35.870  22.112 -26.435  1.00  1.09           N  
ATOM   2305  CA  VAL A 150      36.580  22.942 -25.471  1.00  1.09           C  
ATOM   2306  C   VAL A 150      36.008  24.332 -25.310  1.00  1.09           C  
ATOM   2307  O   VAL A 150      35.277  24.815 -26.169  1.00  1.09           O  
ATOM   2308  CB  VAL A 150      38.036  23.095 -25.917  1.00  1.09           C  
ATOM   2309  CG1 VAL A 150      38.726  21.742 -25.983  1.00  1.09           C  
ATOM   2310  CG2 VAL A 150      38.045  23.753 -27.277  1.00  1.09           C  
ATOM   2311  H   VAL A 150      35.738  22.450 -27.375  1.00  1.09           H  
ATOM   2312  HA  VAL A 150      36.552  22.446 -24.503  1.00  1.09           H  
ATOM   2313  HB  VAL A 150      38.573  23.715 -25.199  1.00  1.09           H  
ATOM   2314 1HG1 VAL A 150      39.759  21.877 -26.299  1.00  1.09           H  
ATOM   2315 2HG1 VAL A 150      38.705  21.276 -24.998  1.00  1.09           H  
ATOM   2316 3HG1 VAL A 150      38.216  21.101 -26.700  1.00  1.09           H  
ATOM   2317 1HG2 VAL A 150      39.069  23.883 -27.618  1.00  1.09           H  
ATOM   2318 2HG2 VAL A 150      37.506  23.123 -27.981  1.00  1.09           H  
ATOM   2319 3HG2 VAL A 150      37.557  24.728 -27.211  1.00  1.09           H  
ATOM   2320  N   LYS A 151      36.393  24.978 -24.215  1.00  1.02           N  
ATOM   2321  CA  LYS A 151      35.994  26.343 -23.905  1.00  1.02           C  
ATOM   2322  C   LYS A 151      36.834  27.386 -24.647  1.00  1.02           C  
ATOM   2323  O   LYS A 151      37.963  27.110 -25.063  1.00  1.02           O  
ATOM   2324  CB  LYS A 151      36.073  26.579 -22.400  1.00  1.02           C  
ATOM   2325  CG  LYS A 151      37.482  26.522 -21.824  1.00  1.02           C  
ATOM   2326  CD  LYS A 151      37.476  26.719 -20.310  1.00  1.02           C  
ATOM   2327  CE  LYS A 151      38.895  26.723 -19.743  1.00  1.02           C  
ATOM   2328  NZ  LYS A 151      38.904  26.914 -18.265  1.00  1.02           N  
ATOM   2329  H   LYS A 151      36.993  24.497 -23.562  1.00  1.02           H  
ATOM   2330  HA  LYS A 151      34.960  26.469 -24.212  1.00  1.02           H  
ATOM   2331 1HB  LYS A 151      35.655  27.561 -22.173  1.00  1.02           H  
ATOM   2332 2HB  LYS A 151      35.462  25.844 -21.885  1.00  1.02           H  
ATOM   2333 1HG  LYS A 151      37.933  25.558 -22.059  1.00  1.02           H  
ATOM   2334 2HG  LYS A 151      38.085  27.307 -22.282  1.00  1.02           H  
ATOM   2335 1HD  LYS A 151      36.993  27.667 -20.070  1.00  1.02           H  
ATOM   2336 2HD  LYS A 151      36.910  25.913 -19.842  1.00  1.02           H  
ATOM   2337 1HE  LYS A 151      39.375  25.775 -19.979  1.00  1.02           H  
ATOM   2338 2HE  LYS A 151      39.461  27.532 -20.206  1.00  1.02           H  
ATOM   2339 1HZ  LYS A 151      39.858  26.912 -17.931  1.00  1.02           H  
ATOM   2340 2HZ  LYS A 151      38.470  27.798 -18.037  1.00  1.02           H  
ATOM   2341 3HZ  LYS A 151      38.392  26.164 -17.824  1.00  1.02           H  
ATOM   2342  N   GLY A 152      36.287  28.595 -24.764  1.00  0.95           N  
ATOM   2343  CA  GLY A 152      36.954  29.720 -25.418  1.00  0.95           C  
ATOM   2344  C   GLY A 152      36.064  30.960 -25.389  1.00  0.95           C  
ATOM   2345  O   GLY A 152      35.015  30.961 -24.760  1.00  0.95           O  
ATOM   2346  H   GLY A 152      35.345  28.718 -24.395  1.00  0.95           H  
ATOM   2347 1HA  GLY A 152      37.899  29.927 -24.916  1.00  0.95           H  
ATOM   2348 2HA  GLY A 152      37.184  29.454 -26.450  1.00  0.95           H  
ATOM   2349  N   PHE A 153      36.434  32.014 -26.108  1.00  0.88           N  
ATOM   2350  CA  PHE A 153      35.646  33.258 -26.067  1.00  0.88           C  
ATOM   2351  C   PHE A 153      34.171  33.080 -26.474  1.00  0.88           C  
ATOM   2352  O   PHE A 153      33.294  33.834 -26.034  1.00  0.88           O  
ATOM   2353  CB  PHE A 153      36.312  34.302 -26.966  1.00  0.88           C  
ATOM   2354  CG  PHE A 153      36.138  34.066 -28.450  1.00  0.88           C  
ATOM   2355  CD1 PHE A 153      35.106  34.670 -29.153  1.00  0.88           C  
ATOM   2356  CD2 PHE A 153      37.005  33.230 -29.139  1.00  0.88           C  
ATOM   2357  CE1 PHE A 153      34.950  34.452 -30.511  1.00  0.88           C  
ATOM   2358  CE2 PHE A 153      36.847  33.008 -30.494  1.00  0.88           C  
ATOM   2359  CZ  PHE A 153      35.819  33.622 -31.180  1.00  0.88           C  
ATOM   2360  H   PHE A 153      37.286  31.978 -26.650  1.00  0.88           H  
ATOM   2361  HA  PHE A 153      35.664  33.632 -25.042  1.00  0.88           H  
ATOM   2362 1HB  PHE A 153      35.904  35.284 -26.734  1.00  0.88           H  
ATOM   2363 2HB  PHE A 153      37.379  34.337 -26.752  1.00  0.88           H  
ATOM   2364  HD1 PHE A 153      34.415  35.323 -28.624  1.00  0.88           H  
ATOM   2365  HD2 PHE A 153      37.818  32.746 -28.600  1.00  0.88           H  
ATOM   2366  HE1 PHE A 153      34.135  34.934 -31.049  1.00  0.88           H  
ATOM   2367  HE2 PHE A 153      37.534  32.349 -31.022  1.00  0.88           H  
ATOM   2368  HZ  PHE A 153      35.694  33.446 -32.247  1.00  0.88           H  
ATOM   2369  N   ASN A 154      33.902  32.072 -27.293  1.00  0.82           N  
ATOM   2370  CA  ASN A 154      32.560  31.774 -27.751  1.00  0.82           C  
ATOM   2371  C   ASN A 154      32.163  30.340 -27.431  1.00  0.82           C  
ATOM   2372  O   ASN A 154      31.198  29.818 -28.004  1.00  0.82           O  
ATOM   2373  CB  ASN A 154      32.459  32.046 -29.239  1.00  0.82           C  
ATOM   2374  CG  ASN A 154      33.407  31.195 -30.059  1.00  0.82           C  
ATOM   2375  OD1 ASN A 154      34.397  30.661 -29.548  1.00  0.82           O  
ATOM   2376  ND2 ASN A 154      33.120  31.067 -31.332  1.00  0.82           N  
ATOM   2377  H   ASN A 154      34.664  31.495 -27.613  1.00  0.82           H  
ATOM   2378  HA  ASN A 154      31.862  32.426 -27.229  1.00  0.82           H  
ATOM   2379 1HB  ASN A 154      31.446  31.840 -29.572  1.00  0.82           H  
ATOM   2380 2HB  ASN A 154      32.651  33.092 -29.431  1.00  0.82           H  
ATOM   2381 1HD2 ASN A 154      33.711  30.517 -31.921  1.00  0.82           H  
ATOM   2382 2HD2 ASN A 154      32.313  31.516 -31.710  1.00  0.82           H  
ATOM   2383  N   CYS A 155      32.886  29.711 -26.500  1.00  0.78           N  
ATOM   2384  CA  CYS A 155      32.585  28.332 -26.152  1.00  0.78           C  
ATOM   2385  C   CYS A 155      32.540  28.148 -24.650  1.00  0.78           C  
ATOM   2386  O   CYS A 155      33.488  28.477 -23.927  1.00  0.78           O  
ATOM   2387  CB  CYS A 155      33.618  27.397 -26.756  1.00  0.78           C  
ATOM   2388  SG  CYS A 155      33.751  27.496 -28.515  1.00  0.78           S  
ATOM   2389  H   CYS A 155      33.631  30.203 -26.010  1.00  0.78           H  
ATOM   2390  HA  CYS A 155      31.613  28.078 -26.556  1.00  0.78           H  
ATOM   2391 1HB  CYS A 155      34.569  27.600 -26.365  1.00  0.78           H  
ATOM   2392 2HB  CYS A 155      33.367  26.378 -26.492  1.00  0.78           H  
ATOM   2393  N   TYR A 156      31.444  27.588 -24.173  1.00  0.76           N  
ATOM   2394  CA  TYR A 156      31.276  27.442 -22.738  1.00  0.76           C  
ATOM   2395  C   TYR A 156      30.782  26.065 -22.400  1.00  0.76           C  
ATOM   2396  O   TYR A 156      30.071  25.459 -23.187  1.00  0.76           O  
ATOM   2397  CB  TYR A 156      30.272  28.489 -22.255  1.00  0.76           C  
ATOM   2398  CG  TYR A 156      30.691  29.907 -22.622  1.00  0.76           C  
ATOM   2399  CD1 TYR A 156      30.342  30.441 -23.870  1.00  0.76           C  
ATOM   2400  CD2 TYR A 156      31.439  30.660 -21.744  1.00  0.76           C  
ATOM   2401  CE1 TYR A 156      30.762  31.706 -24.222  1.00  0.76           C  
ATOM   2402  CE2 TYR A 156      31.851  31.930 -22.099  1.00  0.76           C  
ATOM   2403  CZ  TYR A 156      31.525  32.451 -23.337  1.00  0.76           C  
ATOM   2404  OH  TYR A 156      31.963  33.723 -23.684  1.00  0.76           O  
ATOM   2405  H   TYR A 156      30.718  27.294 -24.831  1.00  0.76           H  
ATOM   2406  HA  TYR A 156      32.236  27.588 -22.244  1.00  0.76           H  
ATOM   2407 1HB  TYR A 156      29.289  28.290 -22.679  1.00  0.76           H  
ATOM   2408 2HB  TYR A 156      30.182  28.424 -21.173  1.00  0.76           H  
ATOM   2409  HD1 TYR A 156      29.757  29.855 -24.572  1.00  0.76           H  
ATOM   2410  HD2 TYR A 156      31.713  30.248 -20.774  1.00  0.76           H  
ATOM   2411  HE1 TYR A 156      30.506  32.116 -25.193  1.00  0.76           H  
ATOM   2412  HE2 TYR A 156      32.450  32.518 -21.406  1.00  0.76           H  
ATOM   2413  HH  TYR A 156      32.261  33.736 -24.623  1.00  0.76           H  
ATOM   2414  N   PHE A 157      31.120  25.531 -21.251  1.00  0.74           N  
ATOM   2415  CA  PHE A 157      30.443  24.293 -20.942  1.00  0.74           C  
ATOM   2416  C   PHE A 157      29.108  24.744 -20.368  1.00  0.74           C  
ATOM   2417  O   PHE A 157      29.080  25.726 -19.626  1.00  0.74           O  
ATOM   2418  CB  PHE A 157      31.271  23.419 -20.018  1.00  0.74           C  
ATOM   2419  CG  PHE A 157      32.446  22.825 -20.750  1.00  0.74           C  
ATOM   2420  CD1 PHE A 157      33.696  23.438 -20.722  1.00  0.74           C  
ATOM   2421  CD2 PHE A 157      32.295  21.654 -21.494  1.00  0.74           C  
ATOM   2422  CE1 PHE A 157      34.767  22.891 -21.406  1.00  0.74           C  
ATOM   2423  CE2 PHE A 157      33.370  21.111 -22.178  1.00  0.74           C  
ATOM   2424  CZ  PHE A 157      34.604  21.730 -22.129  1.00  0.74           C  
ATOM   2425  H   PHE A 157      31.754  25.984 -20.606  1.00  0.74           H  
ATOM   2426  HA  PHE A 157      30.298  23.735 -21.861  1.00  0.74           H  
ATOM   2427 1HB  PHE A 157      31.640  24.004 -19.177  1.00  0.74           H  
ATOM   2428 2HB  PHE A 157      30.663  22.607 -19.620  1.00  0.74           H  
ATOM   2429  HD1 PHE A 157      33.827  24.357 -20.152  1.00  0.74           H  
ATOM   2430  HD2 PHE A 157      31.317  21.161 -21.536  1.00  0.74           H  
ATOM   2431  HE1 PHE A 157      35.739  23.376 -21.375  1.00  0.74           H  
ATOM   2432  HE2 PHE A 157      33.247  20.196 -22.758  1.00  0.74           H  
ATOM   2433  HZ  PHE A 157      35.445  21.297 -22.669  1.00  0.74           H  
ATOM   2434  N   PRO A 158      27.985  24.113 -20.723  1.00  0.74           N  
ATOM   2435  CA  PRO A 158      26.660  24.499 -20.291  1.00  0.74           C  
ATOM   2436  C   PRO A 158      26.424  24.379 -18.814  1.00  0.74           C  
ATOM   2437  O   PRO A 158      25.590  25.112 -18.269  1.00  0.74           O  
ATOM   2438  CB  PRO A 158      25.767  23.516 -21.050  1.00  0.74           C  
ATOM   2439  CG  PRO A 158      26.651  22.337 -21.349  1.00  0.74           C  
ATOM   2440  CD  PRO A 158      28.028  22.930 -21.562  1.00  0.74           C  
ATOM   2441  HA  PRO A 158      26.477  25.520 -20.616  1.00  0.74           H  
ATOM   2442 1HB  PRO A 158      24.913  23.244 -20.429  1.00  0.74           H  
ATOM   2443 2HB  PRO A 158      25.365  23.999 -21.958  1.00  0.74           H  
ATOM   2444 1HG  PRO A 158      26.620  21.608 -20.529  1.00  0.74           H  
ATOM   2445 2HG  PRO A 158      26.274  21.811 -22.239  1.00  0.74           H  
ATOM   2446 1HD  PRO A 158      28.783  22.205 -21.229  1.00  0.74           H  
ATOM   2447 2HD  PRO A 158      28.161  23.229 -22.611  1.00  0.74           H  
ATOM   2448  N   LEU A 159      27.201  23.507 -18.159  1.00  0.76           N  
ATOM   2449  CA  LEU A 159      27.036  23.248 -16.741  1.00  0.76           C  
ATOM   2450  C   LEU A 159      28.142  23.793 -15.863  1.00  0.76           C  
ATOM   2451  O   LEU A 159      29.329  23.642 -16.162  1.00  0.76           O  
ATOM   2452  CB  LEU A 159      26.979  21.739 -16.505  1.00  0.76           C  
ATOM   2453  CG  LEU A 159      25.854  20.989 -17.190  1.00  0.76           C  
ATOM   2454  CD1 LEU A 159      26.013  19.530 -16.964  1.00  0.76           C  
ATOM   2455  CD2 LEU A 159      24.575  21.454 -16.625  1.00  0.76           C  
ATOM   2456  H   LEU A 159      27.894  22.979 -18.664  1.00  0.76           H  
ATOM   2457  HA  LEU A 159      26.103  23.694 -16.428  1.00  0.76           H  
ATOM   2458 1HB  LEU A 159      27.921  21.298 -16.815  1.00  0.76           H  
ATOM   2459 2HB  LEU A 159      26.860  21.592 -15.438  1.00  0.76           H  
ATOM   2460  HG  LEU A 159      25.879  21.173 -18.260  1.00  0.76           H  
ATOM   2461 1HD1 LEU A 159      25.205  18.996 -17.466  1.00  0.76           H  
ATOM   2462 2HD1 LEU A 159      26.964  19.217 -17.373  1.00  0.76           H  
ATOM   2463 3HD1 LEU A 159      25.986  19.317 -15.899  1.00  0.76           H  
ATOM   2464 1HD2 LEU A 159      23.755  20.933 -17.095  1.00  0.76           H  
ATOM   2465 2HD2 LEU A 159      24.559  21.270 -15.550  1.00  0.76           H  
ATOM   2466 3HD2 LEU A 159      24.501  22.495 -16.811  1.00  0.76           H  
ATOM   2467  N   GLN A 160      27.735  24.370 -14.743  1.00  0.78           N  
ATOM   2468  CA  GLN A 160      28.654  24.849 -13.726  1.00  0.78           C  
ATOM   2469  C   GLN A 160      28.385  24.115 -12.434  1.00  0.78           C  
ATOM   2470  O   GLN A 160      27.275  23.631 -12.216  1.00  0.78           O  
ATOM   2471  CB  GLN A 160      28.513  26.350 -13.513  1.00  0.78           C  
ATOM   2472  CG  GLN A 160      28.768  27.190 -14.739  1.00  0.78           C  
ATOM   2473  CD  GLN A 160      30.194  27.134 -15.243  1.00  0.78           C  
ATOM   2474  OE1 GLN A 160      31.146  27.326 -14.480  1.00  0.78           O  
ATOM   2475  NE2 GLN A 160      30.354  26.879 -16.536  1.00  0.78           N  
ATOM   2476  H   GLN A 160      26.731  24.465 -14.593  1.00  0.78           H  
ATOM   2477  HA  GLN A 160      29.676  24.630 -14.034  1.00  0.78           H  
ATOM   2478 1HB  GLN A 160      27.501  26.556 -13.208  1.00  0.78           H  
ATOM   2479 2HB  GLN A 160      29.173  26.677 -12.709  1.00  0.78           H  
ATOM   2480 1HG  GLN A 160      28.092  26.886 -15.541  1.00  0.78           H  
ATOM   2481 2HG  GLN A 160      28.581  28.214 -14.450  1.00  0.78           H  
ATOM   2482 1HE2 GLN A 160      31.271  26.826 -16.926  1.00  0.78           H  
ATOM   2483 2HE2 GLN A 160      29.555  26.726 -17.125  1.00  0.78           H  
ATOM   2484  N   SER A 161      29.382  24.014 -11.570  1.00  0.82           N  
ATOM   2485  CA  SER A 161      29.129  23.402 -10.272  1.00  0.82           C  
ATOM   2486  C   SER A 161      28.730  24.474  -9.268  1.00  0.82           C  
ATOM   2487  O   SER A 161      29.199  25.608  -9.369  1.00  0.82           O  
ATOM   2488  CB  SER A 161      30.368  22.677  -9.827  1.00  0.82           C  
ATOM   2489  OG  SER A 161      31.433  23.572  -9.626  1.00  0.82           O  
ATOM   2490  H   SER A 161      30.295  24.388 -11.794  1.00  0.82           H  
ATOM   2491  HA  SER A 161      28.315  22.691 -10.357  1.00  0.82           H  
ATOM   2492 1HB  SER A 161      30.146  22.154  -8.918  1.00  0.82           H  
ATOM   2493 2HB  SER A 161      30.643  21.934 -10.572  1.00  0.82           H  
ATOM   2494  HG  SER A 161      32.211  23.028  -9.459  1.00  0.82           H  
ATOM   2495  N   TYR A 162      27.959  24.116  -8.238  1.00  0.87           N  
ATOM   2496  CA  TYR A 162      27.616  25.104  -7.208  1.00  0.87           C  
ATOM   2497  C   TYR A 162      28.768  25.531  -6.295  1.00  0.87           C  
ATOM   2498  O   TYR A 162      28.763  26.649  -5.782  1.00  0.87           O  
ATOM   2499  CB  TYR A 162      26.459  24.616  -6.357  1.00  0.87           C  
ATOM   2500  CG  TYR A 162      25.091  24.752  -7.005  1.00  0.87           C  
ATOM   2501  CD1 TYR A 162      24.281  23.663  -7.154  1.00  0.87           C  
ATOM   2502  CD2 TYR A 162      24.656  25.971  -7.434  1.00  0.87           C  
ATOM   2503  CE1 TYR A 162      23.046  23.767  -7.715  1.00  0.87           C  
ATOM   2504  CE2 TYR A 162      23.403  26.091  -7.994  1.00  0.87           C  
ATOM   2505  CZ  TYR A 162      22.605  24.991  -8.131  1.00  0.87           C  
ATOM   2506  OH  TYR A 162      21.363  25.121  -8.661  1.00  0.87           O  
ATOM   2507  H   TYR A 162      27.534  23.188  -8.217  1.00  0.87           H  
ATOM   2508  HA  TYR A 162      27.278  26.004  -7.715  1.00  0.87           H  
ATOM   2509 1HB  TYR A 162      26.616  23.564  -6.127  1.00  0.87           H  
ATOM   2510 2HB  TYR A 162      26.448  25.164  -5.416  1.00  0.87           H  
ATOM   2511  HD1 TYR A 162      24.625  22.718  -6.815  1.00  0.87           H  
ATOM   2512  HD2 TYR A 162      25.291  26.847  -7.325  1.00  0.87           H  
ATOM   2513  HE1 TYR A 162      22.416  22.884  -7.818  1.00  0.87           H  
ATOM   2514  HE2 TYR A 162      23.049  27.062  -8.328  1.00  0.87           H  
ATOM   2515  HH  TYR A 162      21.002  25.990  -8.392  1.00  0.87           H  
ATOM   2516  N   GLY A 163      29.734  24.649  -6.052  1.00  0.94           N  
ATOM   2517  CA  GLY A 163      30.866  24.995  -5.185  1.00  0.94           C  
ATOM   2518  C   GLY A 163      30.501  25.105  -3.699  1.00  0.94           C  
ATOM   2519  O   GLY A 163      31.129  25.864  -2.967  1.00  0.94           O  
ATOM   2520  H   GLY A 163      29.698  23.751  -6.508  1.00  0.94           H  
ATOM   2521 1HA  GLY A 163      31.658  24.260  -5.313  1.00  0.94           H  
ATOM   2522 2HA  GLY A 163      31.280  25.944  -5.520  1.00  0.94           H  
ATOM   2523  N   PHE A 164      29.492  24.356  -3.252  1.00  1.00           N  
ATOM   2524  CA  PHE A 164      28.996  24.455  -1.874  1.00  1.00           C  
ATOM   2525  C   PHE A 164      30.038  24.202  -0.777  1.00  1.00           C  
ATOM   2526  O   PHE A 164      30.790  23.228  -0.839  1.00  1.00           O  
ATOM   2527  CB  PHE A 164      27.907  23.402  -1.643  1.00  1.00           C  
ATOM   2528  CG  PHE A 164      26.604  23.589  -2.386  1.00  1.00           C  
ATOM   2529  CD1 PHE A 164      26.143  22.618  -3.260  1.00  1.00           C  
ATOM   2530  CD2 PHE A 164      25.836  24.698  -2.197  1.00  1.00           C  
ATOM   2531  CE1 PHE A 164      24.926  22.769  -3.907  1.00  1.00           C  
ATOM   2532  CE2 PHE A 164      24.635  24.843  -2.837  1.00  1.00           C  
ATOM   2533  CZ  PHE A 164      24.174  23.885  -3.692  1.00  1.00           C  
ATOM   2534  H   PHE A 164      29.032  23.735  -3.896  1.00  1.00           H  
ATOM   2535  HA  PHE A 164      28.573  25.448  -1.734  1.00  1.00           H  
ATOM   2536 1HB  PHE A 164      28.302  22.422  -1.904  1.00  1.00           H  
ATOM   2537 2HB  PHE A 164      27.675  23.372  -0.576  1.00  1.00           H  
ATOM   2538  HD1 PHE A 164      26.741  21.727  -3.418  1.00  1.00           H  
ATOM   2539  HD2 PHE A 164      26.180  25.467  -1.507  1.00  1.00           H  
ATOM   2540  HE1 PHE A 164      24.559  22.006  -4.572  1.00  1.00           H  
ATOM   2541  HE2 PHE A 164      24.048  25.709  -2.632  1.00  1.00           H  
ATOM   2542  HZ  PHE A 164      23.214  24.004  -4.190  1.00  1.00           H  
ATOM   2543  N   GLN A 165      30.027  25.061   0.252  1.00  1.05           N  
ATOM   2544  CA  GLN A 165      30.870  24.912   1.444  1.00  1.05           C  
ATOM   2545  C   GLN A 165      30.066  25.306   2.717  1.00  1.05           C  
ATOM   2546  O   GLN A 165      29.227  26.205   2.651  1.00  1.05           O  
ATOM   2547  CB  GLN A 165      32.180  25.724   1.345  1.00  1.05           C  
ATOM   2548  CG  GLN A 165      33.183  25.209   0.262  1.00  1.05           C  
ATOM   2549  CD  GLN A 165      34.499  25.994   0.250  1.00  1.05           C  
ATOM   2550  OE1 GLN A 165      34.565  27.067   0.858  1.00  1.05           O  
ATOM   2551  NE2 GLN A 165      35.555  25.481  -0.424  1.00  1.05           N  
ATOM   2552  H   GLN A 165      29.396  25.849   0.204  1.00  1.05           H  
ATOM   2553  HA  GLN A 165      31.161  23.873   1.471  1.00  1.05           H  
ATOM   2554 1HB  GLN A 165      31.945  26.755   1.116  1.00  1.05           H  
ATOM   2555 2HB  GLN A 165      32.695  25.720   2.303  1.00  1.05           H  
ATOM   2556 1HG  GLN A 165      33.405  24.156   0.457  1.00  1.05           H  
ATOM   2557 2HG  GLN A 165      32.727  25.316  -0.723  1.00  1.05           H  
ATOM   2558 1HE2 GLN A 165      36.419  25.985  -0.444  1.00  1.05           H  
ATOM   2559 2HE2 GLN A 165      35.504  24.582  -0.926  1.00  1.05           H  
ATOM   2560  N   PRO A 166      30.329  24.699   3.901  1.00  1.07           N  
ATOM   2561  CA  PRO A 166      29.737  24.993   5.208  1.00  1.07           C  
ATOM   2562  C   PRO A 166      29.939  26.421   5.689  1.00  1.07           C  
ATOM   2563  O   PRO A 166      29.235  26.890   6.583  1.00  1.07           O  
ATOM   2564  CB  PRO A 166      30.483  24.038   6.146  1.00  1.07           C  
ATOM   2565  CG  PRO A 166      30.925  22.940   5.278  1.00  1.07           C  
ATOM   2566  CD  PRO A 166      31.274  23.595   3.964  1.00  1.07           C  
ATOM   2567  HA  PRO A 166      28.670  24.747   5.172  1.00  1.07           H  
ATOM   2568 1HB  PRO A 166      31.318  24.565   6.634  1.00  1.07           H  
ATOM   2569 2HB  PRO A 166      29.807  23.696   6.944  1.00  1.07           H  
ATOM   2570 1HG  PRO A 166      31.748  22.397   5.731  1.00  1.07           H  
ATOM   2571 2HG  PRO A 166      30.106  22.216   5.177  1.00  1.07           H  
ATOM   2572 1HD  PRO A 166      32.289  23.967   3.943  1.00  1.07           H  
ATOM   2573 2HD  PRO A 166      31.091  22.851   3.225  1.00  1.07           H  
ATOM   2574  N   THR A 167      30.919  27.100   5.111  1.00  1.05           N  
ATOM   2575  CA  THR A 167      31.273  28.450   5.499  1.00  1.05           C  
ATOM   2576  C   THR A 167      30.486  29.513   4.727  1.00  1.05           C  
ATOM   2577  O   THR A 167      30.680  30.711   4.937  1.00  1.05           O  
ATOM   2578  CB  THR A 167      32.782  28.646   5.292  1.00  1.05           C  
ATOM   2579  OG1 THR A 167      33.096  28.526   3.904  1.00  1.05           O  
ATOM   2580  CG2 THR A 167      33.531  27.537   6.041  1.00  1.05           C  
ATOM   2581  H   THR A 167      31.456  26.670   4.377  1.00  1.05           H  
ATOM   2582  HA  THR A 167      31.049  28.571   6.559  1.00  1.05           H  
ATOM   2583  HB  THR A 167      33.089  29.625   5.658  1.00  1.05           H  
ATOM   2584  HG1 THR A 167      32.717  29.269   3.428  1.00  1.05           H  
ATOM   2585 1HG2 THR A 167      34.604  27.656   5.890  1.00  1.05           H  
ATOM   2586 2HG2 THR A 167      33.303  27.598   7.105  1.00  1.05           H  
ATOM   2587 3HG2 THR A 167      33.217  26.564   5.657  1.00  1.05           H  
ATOM   2588  N   TYR A 168      29.609  29.081   3.824  1.00  1.01           N  
ATOM   2589  CA  TYR A 168      28.812  30.009   3.031  1.00  1.01           C  
ATOM   2590  C   TYR A 168      27.598  30.585   3.758  1.00  1.01           C  
ATOM   2591  O   TYR A 168      27.018  29.954   4.649  1.00  1.01           O  
ATOM   2592  CB  TYR A 168      28.301  29.363   1.764  1.00  1.01           C  
ATOM   2593  CG  TYR A 168      29.315  29.094   0.722  1.00  1.01           C  
ATOM   2594  CD1 TYR A 168      28.958  28.317  -0.347  1.00  1.01           C  
ATOM   2595  CD2 TYR A 168      30.604  29.603   0.825  1.00  1.01           C  
ATOM   2596  CE1 TYR A 168      29.864  28.056  -1.325  1.00  1.01           C  
ATOM   2597  CE2 TYR A 168      31.528  29.326  -0.166  1.00  1.01           C  
ATOM   2598  CZ  TYR A 168      31.157  28.552  -1.239  1.00  1.01           C  
ATOM   2599  OH  TYR A 168      32.061  28.266  -2.236  1.00  1.01           O  
ATOM   2600  H   TYR A 168      29.483  28.079   3.666  1.00  1.01           H  
ATOM   2601  HA  TYR A 168      29.450  30.847   2.756  1.00  1.01           H  
ATOM   2602 1HB  TYR A 168      27.816  28.416   2.016  1.00  1.01           H  
ATOM   2603 2HB  TYR A 168      27.553  29.993   1.348  1.00  1.01           H  
ATOM   2604  HD1 TYR A 168      27.943  27.922  -0.420  1.00  1.01           H  
ATOM   2605  HD2 TYR A 168      30.887  30.215   1.681  1.00  1.01           H  
ATOM   2606  HE1 TYR A 168      29.566  27.457  -2.173  1.00  1.01           H  
ATOM   2607  HE2 TYR A 168      32.544  29.715  -0.097  1.00  1.01           H  
ATOM   2608  HH  TYR A 168      31.790  27.431  -2.675  1.00  1.01           H  
ATOM   2609  N   GLY A 169      27.187  31.790   3.342  1.00  0.94           N  
ATOM   2610  CA  GLY A 169      25.969  32.397   3.872  1.00  0.94           C  
ATOM   2611  C   GLY A 169      24.792  31.507   3.497  1.00  0.94           C  
ATOM   2612  O   GLY A 169      24.878  30.746   2.536  1.00  0.94           O  
ATOM   2613  H   GLY A 169      27.719  32.277   2.634  1.00  0.94           H  
ATOM   2614 1HA  GLY A 169      26.042  32.490   4.956  1.00  0.94           H  
ATOM   2615 2HA  GLY A 169      25.836  33.396   3.456  1.00  0.94           H  
ATOM   2616  N   VAL A 170      23.667  31.651   4.191  1.00  0.88           N  
ATOM   2617  CA  VAL A 170      22.530  30.747   3.985  1.00  0.88           C  
ATOM   2618  C   VAL A 170      21.983  30.682   2.562  1.00  0.88           C  
ATOM   2619  O   VAL A 170      21.674  29.599   2.069  1.00  0.88           O  
ATOM   2620  CB  VAL A 170      21.399  31.078   4.954  1.00  0.88           C  
ATOM   2621  CG1 VAL A 170      20.175  30.270   4.584  1.00  0.88           C  
ATOM   2622  CG2 VAL A 170      21.856  30.742   6.362  1.00  0.88           C  
ATOM   2623  H   VAL A 170      23.626  32.340   4.929  1.00  0.88           H  
ATOM   2624  HA  VAL A 170      22.865  29.750   4.248  1.00  0.88           H  
ATOM   2625  HB  VAL A 170      21.145  32.134   4.883  1.00  0.88           H  
ATOM   2626 1HG1 VAL A 170      19.364  30.497   5.276  1.00  0.88           H  
ATOM   2627 2HG1 VAL A 170      19.863  30.515   3.569  1.00  0.88           H  
ATOM   2628 3HG1 VAL A 170      20.423  29.211   4.647  1.00  0.88           H  
ATOM   2629 1HG2 VAL A 170      21.059  30.967   7.070  1.00  0.88           H  
ATOM   2630 2HG2 VAL A 170      22.103  29.678   6.417  1.00  0.88           H  
ATOM   2631 3HG2 VAL A 170      22.739  31.332   6.608  1.00  0.88           H  
ATOM   2632  N   GLY A 171      21.888  31.815   1.878  1.00  0.82           N  
ATOM   2633  CA  GLY A 171      21.382  31.834   0.501  1.00  0.82           C  
ATOM   2634  C   GLY A 171      22.226  30.986  -0.472  1.00  0.82           C  
ATOM   2635  O   GLY A 171      21.761  30.628  -1.563  1.00  0.82           O  
ATOM   2636  H   GLY A 171      22.163  32.680   2.315  1.00  0.82           H  
ATOM   2637 1HA  GLY A 171      20.349  31.486   0.488  1.00  0.82           H  
ATOM   2638 2HA  GLY A 171      21.359  32.865   0.145  1.00  0.82           H  
ATOM   2639  N   TYR A 172      23.467  30.649  -0.079  1.00  0.76           N  
ATOM   2640  CA  TYR A 172      24.350  29.861  -0.919  1.00  0.76           C  
ATOM   2641  C   TYR A 172      24.540  28.438  -0.386  1.00  0.76           C  
ATOM   2642  O   TYR A 172      25.355  27.674  -0.911  1.00  0.76           O  
ATOM   2643  CB  TYR A 172      25.683  30.575  -1.014  1.00  0.76           C  
ATOM   2644  CG  TYR A 172      25.564  31.942  -1.595  1.00  0.76           C  
ATOM   2645  CD1 TYR A 172      25.589  33.033  -0.741  1.00  0.76           C  
ATOM   2646  CD2 TYR A 172      25.418  32.125  -2.956  1.00  0.76           C  
ATOM   2647  CE1 TYR A 172      25.470  34.309  -1.249  1.00  0.76           C  
ATOM   2648  CE2 TYR A 172      25.296  33.399  -3.470  1.00  0.76           C  
ATOM   2649  CZ  TYR A 172      25.323  34.491  -2.621  1.00  0.76           C  
ATOM   2650  OH  TYR A 172      25.202  35.766  -3.129  1.00  0.76           O  
ATOM   2651  H   TYR A 172      23.814  30.917   0.841  1.00  0.76           H  
ATOM   2652  HA  TYR A 172      23.912  29.788  -1.912  1.00  0.76           H  
ATOM   2653 1HB  TYR A 172      26.078  30.683  -0.025  1.00  0.76           H  
ATOM   2654 2HB  TYR A 172      26.389  29.995  -1.606  1.00  0.76           H  
ATOM   2655  HD1 TYR A 172      25.701  32.878   0.334  1.00  0.76           H  
ATOM   2656  HD2 TYR A 172      25.399  31.271  -3.617  1.00  0.76           H  
ATOM   2657  HE1 TYR A 172      25.489  35.168  -0.579  1.00  0.76           H  
ATOM   2658  HE2 TYR A 172      25.179  33.545  -4.544  1.00  0.76           H  
ATOM   2659  HH  TYR A 172      24.992  35.716  -4.064  1.00  0.76           H  
ATOM   2660  N   GLN A 173      23.792  28.072   0.655  1.00  0.72           N  
ATOM   2661  CA  GLN A 173      23.861  26.725   1.203  1.00  0.72           C  
ATOM   2662  C   GLN A 173      22.973  25.855   0.336  1.00  0.72           C  
ATOM   2663  O   GLN A 173      22.106  26.393  -0.360  1.00  0.72           O  
ATOM   2664  CB  GLN A 173      23.455  26.708   2.686  1.00  0.72           C  
ATOM   2665  CG  GLN A 173      24.480  27.407   3.589  1.00  0.72           C  
ATOM   2666  CD  GLN A 173      24.150  27.401   5.096  1.00  0.72           C  
ATOM   2667  OE1 GLN A 173      23.176  26.805   5.594  1.00  0.72           O  
ATOM   2668  NE2 GLN A 173      24.992  28.102   5.850  1.00  0.72           N  
ATOM   2669  H   GLN A 173      23.135  28.732   1.073  1.00  0.72           H  
ATOM   2670  HA  GLN A 173      24.891  26.382   1.131  1.00  0.72           H  
ATOM   2671 1HB  GLN A 173      22.511  27.241   2.802  1.00  0.72           H  
ATOM   2672 2HB  GLN A 173      23.290  25.704   3.039  1.00  0.72           H  
ATOM   2673 1HG  GLN A 173      25.439  26.902   3.464  1.00  0.72           H  
ATOM   2674 2HG  GLN A 173      24.580  28.431   3.268  1.00  0.72           H  
ATOM   2675 1HE2 GLN A 173      24.861  28.154   6.837  1.00  0.72           H  
ATOM   2676 2HE2 GLN A 173      25.781  28.608   5.420  1.00  0.72           H  
ATOM   2677  N   PRO A 174      23.224  24.540   0.240  1.00  0.68           N  
ATOM   2678  CA  PRO A 174      22.398  23.622  -0.505  1.00  0.68           C  
ATOM   2679  C   PRO A 174      21.075  23.349   0.150  1.00  0.68           C  
ATOM   2680  O   PRO A 174      20.988  23.184   1.374  1.00  0.68           O  
ATOM   2681  CB  PRO A 174      23.244  22.349  -0.536  1.00  0.68           C  
ATOM   2682  CG  PRO A 174      24.106  22.427   0.689  1.00  0.68           C  
ATOM   2683  CD  PRO A 174      24.376  23.916   0.910  1.00  0.68           C  
ATOM   2684  HA  PRO A 174      22.240  24.015  -1.515  1.00  0.68           H  
ATOM   2685 1HB  PRO A 174      22.578  21.470  -0.514  1.00  0.68           H  
ATOM   2686 2HB  PRO A 174      23.809  22.275  -1.443  1.00  0.68           H  
ATOM   2687 1HG  PRO A 174      23.574  21.954   1.522  1.00  0.68           H  
ATOM   2688 2HG  PRO A 174      25.033  21.848   0.537  1.00  0.68           H  
ATOM   2689 1HD  PRO A 174      24.377  24.104   1.978  1.00  0.68           H  
ATOM   2690 2HD  PRO A 174      25.320  24.206   0.452  1.00  0.68           H  
ATOM   2691  N   TYR A 175      20.077  23.227  -0.697  1.00  0.66           N  
ATOM   2692  CA  TYR A 175      18.745  22.830  -0.326  1.00  0.66           C  
ATOM   2693  C   TYR A 175      18.258  21.664  -1.148  1.00  0.66           C  
ATOM   2694  O   TYR A 175      18.384  21.636  -2.378  1.00  0.66           O  
ATOM   2695  CB  TYR A 175      17.808  24.035  -0.421  1.00  0.66           C  
ATOM   2696  CG  TYR A 175      17.943  25.017   0.739  1.00  0.66           C  
ATOM   2697  CD1 TYR A 175      19.019  25.862   0.858  1.00  0.66           C  
ATOM   2698  CD2 TYR A 175      16.907  25.115   1.642  1.00  0.66           C  
ATOM   2699  CE1 TYR A 175      19.092  26.773   1.892  1.00  0.66           C  
ATOM   2700  CE2 TYR A 175      16.962  26.028   2.664  1.00  0.66           C  
ATOM   2701  CZ  TYR A 175      18.053  26.855   2.794  1.00  0.66           C  
ATOM   2702  OH  TYR A 175      18.098  27.777   3.811  1.00  0.66           O  
ATOM   2703  H   TYR A 175      20.254  23.444  -1.673  1.00  0.66           H  
ATOM   2704  HA  TYR A 175      18.783  22.509   0.706  1.00  0.66           H  
ATOM   2705 1HB  TYR A 175      18.002  24.576  -1.355  1.00  0.66           H  
ATOM   2706 2HB  TYR A 175      16.774  23.684  -0.453  1.00  0.66           H  
ATOM   2707  HD1 TYR A 175      19.819  25.807   0.137  1.00  0.66           H  
ATOM   2708  HD2 TYR A 175      16.037  24.467   1.538  1.00  0.66           H  
ATOM   2709  HE1 TYR A 175      19.960  27.435   1.981  1.00  0.66           H  
ATOM   2710  HE2 TYR A 175      16.141  26.100   3.371  1.00  0.66           H  
ATOM   2711  HH  TYR A 175      18.983  28.147   3.864  1.00  0.66           H  
ATOM   2712  N   ARG A 176      17.675  20.705  -0.457  1.00  0.64           N  
ATOM   2713  CA  ARG A 176      17.095  19.550  -1.103  1.00  0.64           C  
ATOM   2714  C   ARG A 176      15.674  19.905  -1.401  1.00  0.64           C  
ATOM   2715  O   ARG A 176      14.971  20.431  -0.539  1.00  0.64           O  
ATOM   2716  CB  ARG A 176      17.224  18.314  -0.234  1.00  0.64           C  
ATOM   2717  CG  ARG A 176      18.662  17.784  -0.109  1.00  0.64           C  
ATOM   2718  CD  ARG A 176      18.817  16.672   0.879  1.00  0.64           C  
ATOM   2719  NE  ARG A 176      20.200  16.116   0.862  1.00  0.64           N  
ATOM   2720  CZ  ARG A 176      20.596  14.938   1.410  1.00  0.64           C  
ATOM   2721  NH1 ARG A 176      19.743  14.153   2.051  1.00  0.64           N  
ATOM   2722  NH2 ARG A 176      21.863  14.568   1.292  1.00  0.64           N  
ATOM   2723  H   ARG A 176      17.600  20.820   0.554  1.00  0.64           H  
ATOM   2724  HA  ARG A 176      17.609  19.361  -2.045  1.00  0.64           H  
ATOM   2725 1HB  ARG A 176      16.895  18.562   0.762  1.00  0.64           H  
ATOM   2726 2HB  ARG A 176      16.588  17.515  -0.615  1.00  0.64           H  
ATOM   2727 1HG  ARG A 176      18.952  17.372  -1.068  1.00  0.64           H  
ATOM   2728 2HG  ARG A 176      19.335  18.596   0.149  1.00  0.64           H  
ATOM   2729 1HD  ARG A 176      18.621  17.055   1.873  1.00  0.64           H  
ATOM   2730 2HD  ARG A 176      18.121  15.898   0.672  1.00  0.64           H  
ATOM   2731  HE  ARG A 176      20.946  16.682   0.411  1.00  0.64           H  
ATOM   2732 1HH1 ARG A 176      18.779  14.431   2.169  1.00  0.64           H  
ATOM   2733 2HH1 ARG A 176      20.063  13.270   2.437  1.00  0.64           H  
ATOM   2734 1HH2 ARG A 176      22.536  15.176   0.773  1.00  0.64           H  
ATOM   2735 2HH2 ARG A 176      22.177  13.701   1.697  1.00  0.64           H  
ATOM   2736  N   VAL A 177      15.275  19.695  -2.638  1.00  0.63           N  
ATOM   2737  CA  VAL A 177      13.949  20.063  -3.066  1.00  0.63           C  
ATOM   2738  C   VAL A 177      13.187  18.894  -3.627  1.00  0.63           C  
ATOM   2739  O   VAL A 177      13.718  18.112  -4.424  1.00  0.63           O  
ATOM   2740  CB  VAL A 177      14.028  21.157  -4.137  1.00  0.63           C  
ATOM   2741  CG1 VAL A 177      12.620  21.554  -4.612  1.00  0.63           C  
ATOM   2742  CG2 VAL A 177      14.761  22.335  -3.596  1.00  0.63           C  
ATOM   2743  H   VAL A 177      15.918  19.296  -3.315  1.00  0.63           H  
ATOM   2744  HA  VAL A 177      13.406  20.450  -2.211  1.00  0.63           H  
ATOM   2745  HB  VAL A 177      14.565  20.768  -4.986  1.00  0.63           H  
ATOM   2746 1HG1 VAL A 177      12.698  22.317  -5.374  1.00  0.63           H  
ATOM   2747 2HG1 VAL A 177      12.113  20.689  -5.025  1.00  0.63           H  
ATOM   2748 3HG1 VAL A 177      12.047  21.942  -3.767  1.00  0.63           H  
ATOM   2749 1HG2 VAL A 177      14.807  23.063  -4.366  1.00  0.63           H  
ATOM   2750 2HG2 VAL A 177      14.238  22.729  -2.752  1.00  0.63           H  
ATOM   2751 3HG2 VAL A 177      15.770  22.047  -3.298  1.00  0.63           H  
ATOM   2752  N   VAL A 178      11.956  18.756  -3.165  1.00  0.63           N  
ATOM   2753  CA  VAL A 178      11.065  17.731  -3.650  1.00  0.63           C  
ATOM   2754  C   VAL A 178       9.792  18.358  -4.171  1.00  0.63           C  
ATOM   2755  O   VAL A 178       9.166  19.199  -3.516  1.00  0.63           O  
ATOM   2756  CB  VAL A 178      10.741  16.690  -2.577  1.00  0.63           C  
ATOM   2757  CG1 VAL A 178       9.743  15.675  -3.145  1.00  0.63           C  
ATOM   2758  CG2 VAL A 178      12.018  15.971  -2.175  1.00  0.63           C  
ATOM   2759  H   VAL A 178      11.617  19.430  -2.483  1.00  0.63           H  
ATOM   2760  HA  VAL A 178      11.555  17.218  -4.467  1.00  0.63           H  
ATOM   2761  HB  VAL A 178      10.300  17.179  -1.718  1.00  0.63           H  
ATOM   2762 1HG1 VAL A 178       9.523  14.929  -2.407  1.00  0.63           H  
ATOM   2763 2HG1 VAL A 178       8.823  16.176  -3.431  1.00  0.63           H  
ATOM   2764 3HG1 VAL A 178      10.180  15.193  -4.022  1.00  0.63           H  
ATOM   2765 1HG2 VAL A 178      11.793  15.226  -1.415  1.00  0.63           H  
ATOM   2766 2HG2 VAL A 178      12.442  15.483  -3.049  1.00  0.63           H  
ATOM   2767 3HG2 VAL A 178      12.727  16.684  -1.788  1.00  0.63           H  
ATOM   2768  N   VAL A 179       9.417  17.965  -5.368  1.00  0.65           N  
ATOM   2769  CA  VAL A 179       8.207  18.499  -5.954  1.00  0.65           C  
ATOM   2770  C   VAL A 179       7.220  17.377  -6.164  1.00  0.65           C  
ATOM   2771  O   VAL A 179       7.554  16.353  -6.756  1.00  0.65           O  
ATOM   2772  CB  VAL A 179       8.512  19.204  -7.280  1.00  0.65           C  
ATOM   2773  CG1 VAL A 179       7.220  19.727  -7.872  1.00  0.65           C  
ATOM   2774  CG2 VAL A 179       9.540  20.313  -7.040  1.00  0.65           C  
ATOM   2775  H   VAL A 179       9.984  17.269  -5.853  1.00  0.65           H  
ATOM   2776  HA  VAL A 179       7.762  19.223  -5.273  1.00  0.65           H  
ATOM   2777  HB  VAL A 179       8.916  18.493  -7.985  1.00  0.65           H  
ATOM   2778 1HG1 VAL A 179       7.423  20.205  -8.804  1.00  0.65           H  
ATOM   2779 2HG1 VAL A 179       6.537  18.894  -8.038  1.00  0.65           H  
ATOM   2780 3HG1 VAL A 179       6.763  20.434  -7.191  1.00  0.65           H  
ATOM   2781 1HG2 VAL A 179       9.760  20.807  -7.967  1.00  0.65           H  
ATOM   2782 2HG2 VAL A 179       9.147  21.023  -6.339  1.00  0.65           H  
ATOM   2783 3HG2 VAL A 179      10.455  19.881  -6.640  1.00  0.65           H  
ATOM   2784  N   LEU A 180       6.020  17.543  -5.631  1.00  0.69           N  
ATOM   2785  CA  LEU A 180       5.008  16.512  -5.757  1.00  0.69           C  
ATOM   2786  C   LEU A 180       3.935  16.943  -6.745  1.00  0.69           C  
ATOM   2787  O   LEU A 180       3.201  17.907  -6.497  1.00  0.69           O  
ATOM   2788  CB  LEU A 180       4.386  16.187  -4.397  1.00  0.69           C  
ATOM   2789  CG  LEU A 180       5.360  15.732  -3.276  1.00  0.69           C  
ATOM   2790  CD1 LEU A 180       4.552  15.427  -2.008  1.00  0.69           C  
ATOM   2791  CD2 LEU A 180       6.148  14.533  -3.747  1.00  0.69           C  
ATOM   2792  H   LEU A 180       5.799  18.420  -5.163  1.00  0.69           H  
ATOM   2793  HA  LEU A 180       5.473  15.607  -6.139  1.00  0.69           H  
ATOM   2794 1HB  LEU A 180       3.871  17.074  -4.037  1.00  0.69           H  
ATOM   2795 2HB  LEU A 180       3.656  15.392  -4.541  1.00  0.69           H  
ATOM   2796  HG  LEU A 180       6.054  16.543  -3.040  1.00  0.69           H  
ATOM   2797 1HD1 LEU A 180       5.224  15.119  -1.210  1.00  0.69           H  
ATOM   2798 2HD1 LEU A 180       4.008  16.320  -1.698  1.00  0.69           H  
ATOM   2799 3HD1 LEU A 180       3.842  14.623  -2.211  1.00  0.69           H  
ATOM   2800 1HD2 LEU A 180       6.835  14.210  -2.968  1.00  0.69           H  
ATOM   2801 2HD2 LEU A 180       5.470  13.729  -3.990  1.00  0.69           H  
ATOM   2802 3HD2 LEU A 180       6.712  14.806  -4.633  1.00  0.69           H  
ATOM   2803  N   SER A 181       3.883  16.249  -7.881  1.00  0.76           N  
ATOM   2804  CA  SER A 181       2.946  16.545  -8.959  1.00  0.76           C  
ATOM   2805  C   SER A 181       1.800  15.552  -8.910  1.00  0.76           C  
ATOM   2806  O   SER A 181       2.015  14.337  -8.857  1.00  0.76           O  
ATOM   2807  CB  SER A 181       3.638  16.481 -10.305  1.00  0.76           C  
ATOM   2808  OG  SER A 181       2.725  16.681 -11.353  1.00  0.76           O  
ATOM   2809  H   SER A 181       4.521  15.462  -7.990  1.00  0.76           H  
ATOM   2810  HA  SER A 181       2.538  17.549  -8.815  1.00  0.76           H  
ATOM   2811 1HB  SER A 181       4.419  17.228 -10.347  1.00  0.76           H  
ATOM   2812 2HB  SER A 181       4.117  15.515 -10.417  1.00  0.76           H  
ATOM   2813  HG  SER A 181       2.141  17.394 -11.068  1.00  0.76           H  
ATOM   2814  N   PHE A 182       0.579  16.057  -8.913  1.00  0.86           N  
ATOM   2815  CA  PHE A 182      -0.579  15.181  -8.793  1.00  0.86           C  
ATOM   2816  C   PHE A 182      -1.408  15.084 -10.074  1.00  0.86           C  
ATOM   2817  O   PHE A 182      -1.935  16.087 -10.564  1.00  0.86           O  
ATOM   2818  CB  PHE A 182      -1.408  15.685  -7.644  1.00  0.86           C  
ATOM   2819  CG  PHE A 182      -0.694  15.559  -6.306  1.00  0.86           C  
ATOM   2820  CD1 PHE A 182       0.153  16.523  -5.916  1.00  0.86           C  
ATOM   2821  CD2 PHE A 182      -0.871  14.499  -5.473  1.00  0.86           C  
ATOM   2822  CE1 PHE A 182       0.830  16.470  -4.717  1.00  0.86           C  
ATOM   2823  CE2 PHE A 182      -0.202  14.409  -4.275  1.00  0.86           C  
ATOM   2824  CZ  PHE A 182       0.655  15.403  -3.892  1.00  0.86           C  
ATOM   2825  H   PHE A 182       0.451  17.070  -8.970  1.00  0.86           H  
ATOM   2826  HA  PHE A 182      -0.232  14.176  -8.549  1.00  0.86           H  
ATOM   2827 1HB  PHE A 182      -1.664  16.730  -7.801  1.00  0.86           H  
ATOM   2828 2HB  PHE A 182      -2.279  15.142  -7.619  1.00  0.86           H  
ATOM   2829  HD1 PHE A 182       0.294  17.337  -6.590  1.00  0.86           H  
ATOM   2830  HD2 PHE A 182      -1.542  13.719  -5.772  1.00  0.86           H  
ATOM   2831  HE1 PHE A 182       1.507  17.277  -4.441  1.00  0.86           H  
ATOM   2832  HE2 PHE A 182      -0.355  13.554  -3.639  1.00  0.86           H  
ATOM   2833  HZ  PHE A 182       1.190  15.339  -2.946  1.00  0.86           H  
ATOM   2834  N   GLU A 183      -1.494  13.869 -10.633  1.00  0.97           N  
ATOM   2835  CA  GLU A 183      -2.185  13.654 -11.899  1.00  0.97           C  
ATOM   2836  C   GLU A 183      -3.612  13.128 -11.709  1.00  0.97           C  
ATOM   2837  O   GLU A 183      -3.864  12.111 -11.022  1.00  0.97           O  
ATOM   2838  CB  GLU A 183      -1.366  12.712 -12.795  1.00  0.97           C  
ATOM   2839  CG  GLU A 183      -1.908  12.510 -14.224  1.00  0.97           C  
ATOM   2840  CD  GLU A 183      -1.037  11.565 -15.089  1.00  0.97           C  
ATOM   2841  OE1 GLU A 183      -0.193  10.896 -14.538  1.00  0.97           O  
ATOM   2842  OE2 GLU A 183      -1.208  11.548 -16.281  1.00  0.97           O  
ATOM   2843  H   GLU A 183      -1.066  13.065 -10.173  1.00  0.97           H  
ATOM   2844  HA  GLU A 183      -2.255  14.613 -12.412  1.00  0.97           H  
ATOM   2845 1HB  GLU A 183      -0.349  13.089 -12.871  1.00  0.97           H  
ATOM   2846 2HB  GLU A 183      -1.319  11.739 -12.322  1.00  0.97           H  
ATOM   2847 1HG  GLU A 183      -2.906  12.100 -14.148  1.00  0.97           H  
ATOM   2848 2HG  GLU A 183      -1.985  13.478 -14.714  1.00  0.97           H  
ATOM   2849  N   LEU A 184      -4.542  13.837 -12.341  1.00  1.06           N  
ATOM   2850  CA  LEU A 184      -5.954  13.500 -12.322  1.00  1.06           C  
ATOM   2851  C   LEU A 184      -6.509  13.075 -13.682  1.00  1.06           C  
ATOM   2852  O   LEU A 184      -6.941  13.909 -14.478  1.00  1.06           O  
ATOM   2853  CB  LEU A 184      -6.743  14.697 -11.781  1.00  1.06           C  
ATOM   2854  CG  LEU A 184      -6.396  15.100 -10.344  1.00  1.06           C  
ATOM   2855  CD1 LEU A 184      -7.094  16.392  -9.982  1.00  1.06           C  
ATOM   2856  CD2 LEU A 184      -6.848  13.975  -9.430  1.00  1.06           C  
ATOM   2857  H   LEU A 184      -4.248  14.651 -12.863  1.00  1.06           H  
ATOM   2858  HA  LEU A 184      -6.094  12.664 -11.639  1.00  1.06           H  
ATOM   2859 1HB  LEU A 184      -6.557  15.555 -12.424  1.00  1.06           H  
ATOM   2860 2HB  LEU A 184      -7.808  14.460 -11.819  1.00  1.06           H  
ATOM   2861  HG  LEU A 184      -5.319  15.257 -10.241  1.00  1.06           H  
ATOM   2862 1HD1 LEU A 184      -6.847  16.660  -8.954  1.00  1.06           H  
ATOM   2863 2HD1 LEU A 184      -6.762  17.186 -10.654  1.00  1.06           H  
ATOM   2864 3HD1 LEU A 184      -8.173  16.263 -10.075  1.00  1.06           H  
ATOM   2865 1HD2 LEU A 184      -6.636  14.221  -8.397  1.00  1.06           H  
ATOM   2866 2HD2 LEU A 184      -7.921  13.827  -9.540  1.00  1.06           H  
ATOM   2867 3HD2 LEU A 184      -6.328  13.061  -9.705  1.00  1.06           H  
ATOM   2868  N   LEU A 185      -6.523  11.773 -13.920  1.00  1.11           N  
ATOM   2869  CA  LEU A 185      -7.044  11.189 -15.150  1.00  1.11           C  
ATOM   2870  C   LEU A 185      -8.474  10.753 -14.925  1.00  1.11           C  
ATOM   2871  O   LEU A 185      -9.002  10.894 -13.824  1.00  1.11           O  
ATOM   2872  CB  LEU A 185      -6.234   9.968 -15.587  1.00  1.11           C  
ATOM   2873  CG  LEU A 185      -4.787  10.189 -15.818  1.00  1.11           C  
ATOM   2874  CD1 LEU A 185      -4.142   8.867 -16.175  1.00  1.11           C  
ATOM   2875  CD2 LEU A 185      -4.614  11.221 -16.917  1.00  1.11           C  
ATOM   2876  H   LEU A 185      -6.097  11.144 -13.240  1.00  1.11           H  
ATOM   2877  HA  LEU A 185      -7.024  11.940 -15.939  1.00  1.11           H  
ATOM   2878 1HB  LEU A 185      -6.321   9.207 -14.824  1.00  1.11           H  
ATOM   2879 2HB  LEU A 185      -6.651   9.576 -16.509  1.00  1.11           H  
ATOM   2880  HG  LEU A 185      -4.323  10.546 -14.910  1.00  1.11           H  
ATOM   2881 1HD1 LEU A 185      -3.071   9.024 -16.335  1.00  1.11           H  
ATOM   2882 2HD1 LEU A 185      -4.289   8.162 -15.355  1.00  1.11           H  
ATOM   2883 3HD1 LEU A 185      -4.594   8.473 -17.082  1.00  1.11           H  
ATOM   2884 1HD2 LEU A 185      -3.551  11.391 -17.090  1.00  1.11           H  
ATOM   2885 2HD2 LEU A 185      -5.077  10.862 -17.834  1.00  1.11           H  
ATOM   2886 3HD2 LEU A 185      -5.085  12.158 -16.615  1.00  1.11           H  
ATOM   2887  N   HIS A 186      -9.104  10.225 -15.975  1.00  1.10           N  
ATOM   2888  CA  HIS A 186     -10.470   9.713 -15.872  1.00  1.10           C  
ATOM   2889  C   HIS A 186     -10.427   8.241 -15.450  1.00  1.10           C  
ATOM   2890  O   HIS A 186     -11.452   7.573 -15.311  1.00  1.10           O  
ATOM   2891  CB  HIS A 186     -11.187   9.846 -17.214  1.00  1.10           C  
ATOM   2892  CG  HIS A 186     -11.397  11.267 -17.651  1.00  1.10           C  
ATOM   2893  ND1 HIS A 186     -12.252  12.131 -17.000  1.00  1.10           N  
ATOM   2894  CD2 HIS A 186     -10.855  11.972 -18.672  1.00  1.10           C  
ATOM   2895  CE1 HIS A 186     -12.229  13.307 -17.605  1.00  1.10           C  
ATOM   2896  NE2 HIS A 186     -11.389  13.236 -18.621  1.00  1.10           N  
ATOM   2897  H   HIS A 186      -8.630  10.171 -16.865  1.00  1.10           H  
ATOM   2898  HA  HIS A 186     -11.025  10.269 -15.117  1.00  1.10           H  
ATOM   2899 1HB  HIS A 186     -10.614   9.331 -17.985  1.00  1.10           H  
ATOM   2900 2HB  HIS A 186     -12.161   9.361 -17.153  1.00  1.10           H  
ATOM   2901  HD2 HIS A 186     -10.130  11.606 -19.400  1.00  1.10           H  
ATOM   2902  HE1 HIS A 186     -12.804  14.185 -17.313  1.00  1.10           H  
ATOM   2903  HE2 HIS A 186     -11.171  13.987 -19.261  1.00  1.10           H  
ATOM   2904  N   ALA A 187      -9.207   7.751 -15.272  1.00  1.03           N  
ATOM   2905  CA  ALA A 187      -8.911   6.410 -14.824  1.00  1.03           C  
ATOM   2906  C   ALA A 187      -9.325   6.318 -13.359  1.00  1.03           C  
ATOM   2907  O   ALA A 187      -9.461   7.359 -12.720  1.00  1.03           O  
ATOM   2908  CB  ALA A 187      -7.425   6.113 -14.986  1.00  1.03           C  
ATOM   2909  H   ALA A 187      -8.434   8.374 -15.430  1.00  1.03           H  
ATOM   2910  HA  ALA A 187      -9.489   5.718 -15.424  1.00  1.03           H  
ATOM   2911 1HB  ALA A 187      -7.201   5.108 -14.644  1.00  1.03           H  
ATOM   2912 2HB  ALA A 187      -7.146   6.206 -16.034  1.00  1.03           H  
ATOM   2913 3HB  ALA A 187      -6.851   6.823 -14.393  1.00  1.03           H  
ATOM   2914  N   PRO A 188      -9.619   5.133 -12.816  1.00  0.94           N  
ATOM   2915  CA  PRO A 188      -9.893   4.938 -11.409  1.00  0.94           C  
ATOM   2916  C   PRO A 188      -8.739   5.467 -10.579  1.00  0.94           C  
ATOM   2917  O   PRO A 188      -7.578   5.324 -10.961  1.00  0.94           O  
ATOM   2918  CB  PRO A 188      -9.997   3.414 -11.301  1.00  0.94           C  
ATOM   2919  CG  PRO A 188     -10.450   2.969 -12.679  1.00  0.94           C  
ATOM   2920  CD  PRO A 188      -9.754   3.911 -13.640  1.00  0.94           C  
ATOM   2921  HA  PRO A 188     -10.836   5.436 -11.144  1.00  0.94           H  
ATOM   2922 1HB  PRO A 188      -9.021   2.995 -11.006  1.00  0.94           H  
ATOM   2923 2HB  PRO A 188     -10.709   3.145 -10.507  1.00  0.94           H  
ATOM   2924 1HG  PRO A 188     -10.180   1.914 -12.845  1.00  0.94           H  
ATOM   2925 2HG  PRO A 188     -11.547   3.030 -12.752  1.00  0.94           H  
ATOM   2926 1HD  PRO A 188      -8.775   3.516 -13.937  1.00  0.94           H  
ATOM   2927 2HD  PRO A 188     -10.429   4.063 -14.490  1.00  0.94           H  
ATOM   2928  N   ALA A 189      -9.058   6.080  -9.444  1.00  0.87           N  
ATOM   2929  CA  ALA A 189      -8.030   6.611  -8.552  1.00  0.87           C  
ATOM   2930  C   ALA A 189      -7.154   5.493  -8.047  1.00  0.87           C  
ATOM   2931  O   ALA A 189      -7.639   4.378  -7.836  1.00  0.87           O  
ATOM   2932  CB  ALA A 189      -8.638   7.338  -7.389  1.00  0.87           C  
ATOM   2933  H   ALA A 189     -10.030   6.178  -9.190  1.00  0.87           H  
ATOM   2934  HA  ALA A 189      -7.409   7.303  -9.112  1.00  0.87           H  
ATOM   2935 1HB  ALA A 189      -7.818   7.706  -6.788  1.00  0.87           H  
ATOM   2936 2HB  ALA A 189      -9.245   8.169  -7.744  1.00  0.87           H  
ATOM   2937 3HB  ALA A 189      -9.252   6.660  -6.800  1.00  0.87           H  
ATOM   2938  N   THR A 190      -5.874   5.784  -7.823  1.00  0.82           N  
ATOM   2939  CA  THR A 190      -4.982   4.757  -7.323  1.00  0.82           C  
ATOM   2940  C   THR A 190      -4.299   5.180  -6.016  1.00  0.82           C  
ATOM   2941  O   THR A 190      -3.796   4.323  -5.284  1.00  0.82           O  
ATOM   2942  CB  THR A 190      -3.899   4.454  -8.351  1.00  0.82           C  
ATOM   2943  OG1 THR A 190      -3.044   5.567  -8.449  1.00  0.82           O  
ATOM   2944  CG2 THR A 190      -4.521   4.209  -9.705  1.00  0.82           C  
ATOM   2945  H   THR A 190      -5.531   6.724  -7.994  1.00  0.82           H  
ATOM   2946  HA  THR A 190      -5.554   3.851  -7.131  1.00  0.82           H  
ATOM   2947  HB  THR A 190      -3.352   3.585  -8.072  1.00  0.82           H  
ATOM   2948  HG1 THR A 190      -2.869   5.771  -9.379  1.00  0.82           H  
ATOM   2949 1HG2 THR A 190      -3.733   4.004 -10.429  1.00  0.82           H  
ATOM   2950 2HG2 THR A 190      -5.196   3.354  -9.647  1.00  0.82           H  
ATOM   2951 3HG2 THR A 190      -5.077   5.090 -10.022  1.00  0.82           H  
ATOM   2952  N   VAL A 191      -4.262   6.488  -5.732  1.00  0.83           N  
ATOM   2953  CA  VAL A 191      -3.623   6.977  -4.512  1.00  0.83           C  
ATOM   2954  C   VAL A 191      -4.590   7.794  -3.681  1.00  0.83           C  
ATOM   2955  O   VAL A 191      -5.137   8.790  -4.149  1.00  0.83           O  
ATOM   2956  CB  VAL A 191      -2.370   7.824  -4.794  1.00  0.83           C  
ATOM   2957  CG1 VAL A 191      -1.793   8.326  -3.468  1.00  0.83           C  
ATOM   2958  CG2 VAL A 191      -1.358   6.989  -5.516  1.00  0.83           C  
ATOM   2959  H   VAL A 191      -4.669   7.153  -6.380  1.00  0.83           H  
ATOM   2960  HA  VAL A 191      -3.312   6.122  -3.927  1.00  0.83           H  
ATOM   2961  HB  VAL A 191      -2.633   8.688  -5.402  1.00  0.83           H  
ATOM   2962 1HG1 VAL A 191      -0.897   8.917  -3.647  1.00  0.83           H  
ATOM   2963 2HG1 VAL A 191      -2.532   8.937  -2.950  1.00  0.83           H  
ATOM   2964 3HG1 VAL A 191      -1.550   7.470  -2.856  1.00  0.83           H  
ATOM   2965 1HG2 VAL A 191      -0.462   7.576  -5.715  1.00  0.83           H  
ATOM   2966 2HG2 VAL A 191      -1.103   6.131  -4.904  1.00  0.83           H  
ATOM   2967 3HG2 VAL A 191      -1.784   6.655  -6.452  1.00  0.83           H  
ATOM   2968  N   CYS A 192      -4.773   7.367  -2.442  1.00  0.87           N  
ATOM   2969  CA  CYS A 192      -5.710   8.000  -1.507  1.00  0.87           C  
ATOM   2970  C   CYS A 192      -5.069   8.155  -0.147  1.00  0.87           C  
ATOM   2971  O   CYS A 192      -3.908   7.809   0.013  1.00  0.87           O  
ATOM   2972  CB  CYS A 192      -7.018   7.214  -1.411  1.00  0.87           C  
ATOM   2973  SG  CYS A 192      -7.992   7.173  -2.966  1.00  0.87           S  
ATOM   2974  H   CYS A 192      -4.232   6.545  -2.151  1.00  0.87           H  
ATOM   2975  HA  CYS A 192      -5.951   8.997  -1.879  1.00  0.87           H  
ATOM   2976 1HB  CYS A 192      -6.802   6.187  -1.119  1.00  0.87           H  
ATOM   2977 2HB  CYS A 192      -7.649   7.645  -0.637  1.00  0.87           H  
ATOM   2978  N   GLY A 193      -5.789   8.708   0.822  1.00  0.94           N  
ATOM   2979  CA  GLY A 193      -5.225   8.900   2.159  1.00  0.94           C  
ATOM   2980  C   GLY A 193      -6.282   9.363   3.154  1.00  0.94           C  
ATOM   2981  O   GLY A 193      -7.294   8.683   3.352  1.00  0.94           O  
ATOM   2982  H   GLY A 193      -6.738   9.003   0.640  1.00  0.94           H  
ATOM   2983 1HA  GLY A 193      -4.764   7.983   2.510  1.00  0.94           H  
ATOM   2984 2HA  GLY A 193      -4.435   9.649   2.107  1.00  0.94           H  
TER    2985
ENDMDL

