REMARK ID 654676 MODEL 1 2025-01-18_00000334_1_19
PFRMAT TS
TARGET 2025-01-18_00000334_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.052   1.659  -2.033  1.00 10.35           N  
ATOM      2  CA  GLY A   1       2.143   1.508  -1.072  1.00 10.35           C  
ATOM      3  C   GLY A   1       2.709   2.860  -0.662  1.00 10.35           C  
ATOM      4  O   GLY A   1       3.916   3.016  -0.478  1.00 10.35           O  
ATOM      5  H   GLY A   1       1.221   1.432  -3.003  1.00 10.35           H  
ATOM      6 1HA  GLY A   1       1.772   0.986  -0.192  1.00 10.35           H  
ATOM      7 2HA  GLY A   1       2.932   0.892  -1.503  1.00 10.35           H  
ATOM      8  N   SER A   2       1.829   3.842  -0.482  1.00  9.96           N  
ATOM      9  CA  SER A   2       2.247   5.195  -0.103  1.00  9.96           C  
ATOM     10  C   SER A   2       2.955   5.242   1.255  1.00  9.96           C  
ATOM     11  O   SER A   2       3.791   6.117   1.500  1.00  9.96           O  
ATOM     12  CB  SER A   2       1.043   6.122  -0.090  1.00  9.96           C  
ATOM     13  OG  SER A   2       0.141   5.773   0.928  1.00  9.96           O  
ATOM     14  H   SER A   2       0.851   3.639  -0.648  1.00  9.96           H  
ATOM     15  HA  SER A   2       2.947   5.556  -0.860  1.00  9.96           H  
ATOM     16 1HB  SER A   2       1.379   7.148   0.056  1.00  9.96           H  
ATOM     17 2HB  SER A   2       0.541   6.077  -1.055  1.00  9.96           H  
ATOM     18  HG  SER A   2      -0.581   6.407   0.870  1.00  9.96           H  
ATOM     19  N   HIS A   3       2.703   4.242   2.106  1.00  9.45           N  
ATOM     20  CA  HIS A   3       3.331   4.163   3.421  1.00  9.45           C  
ATOM     21  C   HIS A   3       4.835   3.944   3.311  1.00  9.45           C  
ATOM     22  O   HIS A   3       5.591   4.244   4.246  1.00  9.45           O  
ATOM     23  CB  HIS A   3       2.746   3.026   4.264  1.00  9.45           C  
ATOM     24  CG  HIS A   3       3.015   1.651   3.706  1.00  9.45           C  
ATOM     25  ND1 HIS A   3       2.276   1.109   2.678  1.00  9.45           N  
ATOM     26  CD2 HIS A   3       3.954   0.726   4.022  1.00  9.45           C  
ATOM     27  CE1 HIS A   3       2.752  -0.092   2.384  1.00  9.45           C  
ATOM     28  NE2 HIS A   3       3.764  -0.348   3.187  1.00  9.45           N  
ATOM     29  H   HIS A   3       2.022   3.549   1.834  1.00  9.45           H  
ATOM     30  HA  HIS A   3       3.167   5.097   3.957  1.00  9.45           H  
ATOM     31 1HB  HIS A   3       3.159   3.073   5.273  1.00  9.45           H  
ATOM     32 2HB  HIS A   3       1.668   3.157   4.347  1.00  9.45           H  
ATOM     33  HD2 HIS A   3       4.721   0.817   4.790  1.00  9.45           H  
ATOM     34  HE1 HIS A   3       2.371  -0.758   1.612  1.00  9.45           H  
ATOM     35  HE2 HIS A   3       4.321  -1.191   3.190  1.00  9.45           H  
ATOM     36  N   MET A   4       5.299   3.507   2.141  1.00  8.86           N  
ATOM     37  CA  MET A   4       6.712   3.274   1.968  1.00  8.86           C  
ATOM     38  C   MET A   4       7.480   4.574   2.099  1.00  8.86           C  
ATOM     39  O   MET A   4       8.666   4.543   2.399  1.00  8.86           O  
ATOM     40  CB  MET A   4       7.008   2.575   0.654  1.00  8.86           C  
ATOM     41  CG  MET A   4       6.513   1.145   0.630  1.00  8.86           C  
ATOM     42  SD  MET A   4       7.179   0.182   2.009  1.00  8.86           S  
ATOM     43  CE  MET A   4       8.913   0.211   1.648  1.00  8.86           C  
ATOM     44  H   MET A   4       4.669   3.315   1.360  1.00  8.86           H  
ATOM     45  HA  MET A   4       7.044   2.614   2.769  1.00  8.86           H  
ATOM     46 1HB  MET A   4       6.528   3.117  -0.163  1.00  8.86           H  
ATOM     47 2HB  MET A   4       8.084   2.577   0.468  1.00  8.86           H  
ATOM     48 1HG  MET A   4       5.422   1.141   0.698  1.00  8.86           H  
ATOM     49 2HG  MET A   4       6.803   0.667  -0.303  1.00  8.86           H  
ATOM     50 1HE  MET A   4       9.457  -0.339   2.415  1.00  8.86           H  
ATOM     51 2HE  MET A   4       9.090  -0.245   0.675  1.00  8.86           H  
ATOM     52 3HE  MET A   4       9.251   1.241   1.634  1.00  8.86           H  
ATOM     53  N   THR A   5       6.811   5.716   1.905  1.00  8.37           N  
ATOM     54  CA  THR A   5       7.453   7.008   2.052  1.00  8.37           C  
ATOM     55  C   THR A   5       7.922   7.163   3.496  1.00  8.37           C  
ATOM     56  O   THR A   5       8.999   7.701   3.768  1.00  8.37           O  
ATOM     57  CB  THR A   5       6.484   8.153   1.737  1.00  8.37           C  
ATOM     58  OG1 THR A   5       6.017   8.035   0.389  1.00  8.37           O  
ATOM     59  CG2 THR A   5       7.195   9.479   1.924  1.00  8.37           C  
ATOM     60  H   THR A   5       5.817   5.694   1.672  1.00  8.37           H  
ATOM     61  HA  THR A   5       8.317   7.061   1.387  1.00  8.37           H  
ATOM     62  HB  THR A   5       5.628   8.102   2.411  1.00  8.37           H  
ATOM     63  HG1 THR A   5       5.386   7.297   0.350  1.00  8.37           H  
ATOM     64 1HG2 THR A   5       6.509  10.295   1.705  1.00  8.37           H  
ATOM     65 2HG2 THR A   5       7.540   9.560   2.954  1.00  8.37           H  
ATOM     66 3HG2 THR A   5       8.052   9.532   1.250  1.00  8.37           H  
ATOM     67  N   ALA A   6       7.079   6.734   4.447  1.00  8.24           N  
ATOM     68  CA  ALA A   6       7.422   6.844   5.855  1.00  8.24           C  
ATOM     69  C   ALA A   6       8.668   6.020   6.117  1.00  8.24           C  
ATOM     70  O   ALA A   6       9.544   6.411   6.891  1.00  8.24           O  
ATOM     71  CB  ALA A   6       6.271   6.372   6.724  1.00  8.24           C  
ATOM     72  H   ALA A   6       6.225   6.248   4.188  1.00  8.24           H  
ATOM     73  HA  ALA A   6       7.644   7.886   6.078  1.00  8.24           H  
ATOM     74 1HB  ALA A   6       6.546   6.468   7.772  1.00  8.24           H  
ATOM     75 2HB  ALA A   6       5.391   6.978   6.520  1.00  8.24           H  
ATOM     76 3HB  ALA A   6       6.053   5.330   6.502  1.00  8.24           H  
ATOM     77  N   THR A   7       8.740   4.871   5.442  1.00  8.64           N  
ATOM     78  CA  THR A   7       9.894   3.996   5.549  1.00  8.64           C  
ATOM     79  C   THR A   7      11.129   4.650   4.917  1.00  8.64           C  
ATOM     80  O   THR A   7      12.195   4.660   5.521  1.00  8.64           O  
ATOM     81  CB  THR A   7       9.616   2.611   4.934  1.00  8.64           C  
ATOM     82  OG1 THR A   7       8.534   1.981   5.642  1.00  8.64           O  
ATOM     83  CG2 THR A   7      10.830   1.753   5.023  1.00  8.64           C  
ATOM     84  H   THR A   7       7.951   4.612   4.846  1.00  8.64           H  
ATOM     85  HA  THR A   7      10.108   3.845   6.606  1.00  8.64           H  
ATOM     86  HB  THR A   7       9.348   2.717   3.892  1.00  8.64           H  
ATOM     87  HG1 THR A   7       7.711   2.439   5.440  1.00  8.64           H  
ATOM     88 1HG2 THR A   7      10.620   0.781   4.582  1.00  8.64           H  
ATOM     89 2HG2 THR A   7      11.625   2.234   4.483  1.00  8.64           H  
ATOM     90 3HG2 THR A   7      11.117   1.627   6.066  1.00  8.64           H  
ATOM     91  N   GLU A   8      10.987   5.262   3.734  1.00  9.70           N  
ATOM     92  CA  GLU A   8      12.142   5.886   3.080  1.00  9.70           C  
ATOM     93  C   GLU A   8      12.745   6.975   3.950  1.00  9.70           C  
ATOM     94  O   GLU A   8      13.965   7.067   4.095  1.00  9.70           O  
ATOM     95  CB  GLU A   8      11.758   6.566   1.743  1.00  9.70           C  
ATOM     96  CG  GLU A   8      11.412   5.663   0.557  1.00  9.70           C  
ATOM     97  CD  GLU A   8      11.066   6.431  -0.715  1.00  9.70           C  
ATOM     98  OE1 GLU A   8      11.133   7.641  -0.701  1.00  9.70           O  
ATOM     99  OE2 GLU A   8      10.727   5.804  -1.694  1.00  9.70           O  
ATOM    100  H   GLU A   8      10.083   5.244   3.273  1.00  9.70           H  
ATOM    101  HA  GLU A   8      12.900   5.127   2.905  1.00  9.70           H  
ATOM    102 1HB  GLU A   8      10.887   7.195   1.916  1.00  9.70           H  
ATOM    103 2HB  GLU A   8      12.557   7.223   1.441  1.00  9.70           H  
ATOM    104 1HG  GLU A   8      12.275   5.062   0.337  1.00  9.70           H  
ATOM    105 2HG  GLU A   8      10.594   5.006   0.824  1.00  9.70           H  
ATOM    106  N   ASN A   9      11.892   7.740   4.616  1.00 11.40           N  
ATOM    107  CA  ASN A   9      12.349   8.849   5.432  1.00 11.40           C  
ATOM    108  C   ASN A   9      13.022   8.409   6.732  1.00 11.40           C  
ATOM    109  O   ASN A   9      13.609   9.230   7.439  1.00 11.40           O  
ATOM    110  CB  ASN A   9      11.185   9.773   5.715  1.00 11.40           C  
ATOM    111  CG  ASN A   9      10.775  10.572   4.502  1.00 11.40           C  
ATOM    112  OD1 ASN A   9      11.569  10.781   3.572  1.00 11.40           O  
ATOM    113  ND2 ASN A   9       9.552  11.032   4.496  1.00 11.40           N  
ATOM    114  H   ASN A   9      10.888   7.598   4.480  1.00 11.40           H  
ATOM    115  HA  ASN A   9      13.093   9.401   4.859  1.00 11.40           H  
ATOM    116 1HB  ASN A   9      10.329   9.174   6.044  1.00 11.40           H  
ATOM    117 2HB  ASN A   9      11.443  10.454   6.523  1.00 11.40           H  
ATOM    118 1HD2 ASN A   9       9.229  11.577   3.723  1.00 11.40           H  
ATOM    119 2HD2 ASN A   9       8.945  10.839   5.265  1.00 11.40           H  
ATOM    120  N   ALA A  10      12.929   7.123   7.065  1.00 13.34           N  
ATOM    121  CA  ALA A  10      13.525   6.587   8.273  1.00 13.34           C  
ATOM    122  C   ALA A  10      15.049   6.735   8.288  1.00 13.34           C  
ATOM    123  O   ALA A  10      15.651   6.856   9.355  1.00 13.34           O  
ATOM    124  CB  ALA A  10      13.158   5.118   8.416  1.00 13.34           C  
ATOM    125  H   ALA A  10      12.460   6.465   6.445  1.00 13.34           H  
ATOM    126  HA  ALA A  10      13.121   7.141   9.118  1.00 13.34           H  
ATOM    127 1HB  ALA A  10      13.575   4.727   9.340  1.00 13.34           H  
ATOM    128 2HB  ALA A  10      12.070   5.017   8.428  1.00 13.34           H  
ATOM    129 3HB  ALA A  10      13.565   4.563   7.573  1.00 13.34           H  
ATOM    130  N   ASP A  11      15.677   6.631   7.111  1.00 14.77           N  
ATOM    131  CA  ASP A  11      17.140   6.669   6.993  1.00 14.77           C  
ATOM    132  C   ASP A  11      17.545   6.907   5.546  1.00 14.77           C  
ATOM    133  O   ASP A  11      16.967   6.310   4.638  1.00 14.77           O  
ATOM    134  CB  ASP A  11      17.775   5.353   7.484  1.00 14.77           C  
ATOM    135  CG  ASP A  11      19.328   5.388   7.751  1.00 14.77           C  
ATOM    136  OD1 ASP A  11      20.112   5.585   6.823  1.00 14.77           O  
ATOM    137  OD2 ASP A  11      19.712   5.176   8.883  1.00 14.77           O  
ATOM    138  H   ASP A  11      15.112   6.582   6.258  1.00 14.77           H  
ATOM    139  HA  ASP A  11      17.516   7.494   7.600  1.00 14.77           H  
ATOM    140 1HB  ASP A  11      17.287   5.046   8.410  1.00 14.77           H  
ATOM    141 2HB  ASP A  11      17.576   4.572   6.755  1.00 14.77           H  
ATOM    142  N   GLY A  12      18.586   7.704   5.323  1.00 14.73           N  
ATOM    143  CA  GLY A  12      19.081   7.932   3.965  1.00 14.73           C  
ATOM    144  C   GLY A  12      19.465   6.630   3.248  1.00 14.73           C  
ATOM    145  O   GLY A  12      19.335   6.522   2.027  1.00 14.73           O  
ATOM    146  H   GLY A  12      19.043   8.154   6.105  1.00 14.73           H  
ATOM    147 1HA  GLY A  12      18.315   8.451   3.390  1.00 14.73           H  
ATOM    148 2HA  GLY A  12      19.948   8.592   4.007  1.00 14.73           H  
ATOM    149  N   ARG A  13      19.934   5.626   3.995  1.00 12.98           N  
ATOM    150  CA  ARG A  13      20.337   4.372   3.368  1.00 12.98           C  
ATOM    151  C   ARG A  13      19.119   3.563   2.947  1.00 12.98           C  
ATOM    152  O   ARG A  13      19.143   2.864   1.927  1.00 12.98           O  
ATOM    153  CB  ARG A  13      21.189   3.576   4.335  1.00 12.98           C  
ATOM    154  CG  ARG A  13      22.551   4.198   4.602  1.00 12.98           C  
ATOM    155  CD  ARG A  13      23.254   3.549   5.737  1.00 12.98           C  
ATOM    156  NE  ARG A  13      22.595   3.865   7.005  1.00 12.98           N  
ATOM    157  CZ  ARG A  13      22.954   3.385   8.216  1.00 12.98           C  
ATOM    158  NH1 ARG A  13      23.988   2.567   8.333  1.00 12.98           N  
ATOM    159  NH2 ARG A  13      22.262   3.744   9.287  1.00 12.98           N  
ATOM    160  H   ARG A  13      20.011   5.729   5.015  1.00 12.98           H  
ATOM    161  HA  ARG A  13      20.932   4.600   2.484  1.00 12.98           H  
ATOM    162 1HB  ARG A  13      20.669   3.492   5.291  1.00 12.98           H  
ATOM    163 2HB  ARG A  13      21.344   2.570   3.950  1.00 12.98           H  
ATOM    164 1HG  ARG A  13      23.173   4.118   3.713  1.00 12.98           H  
ATOM    165 2HG  ARG A  13      22.409   5.250   4.858  1.00 12.98           H  
ATOM    166 1HD  ARG A  13      23.245   2.468   5.606  1.00 12.98           H  
ATOM    167 2HD  ARG A  13      24.281   3.904   5.787  1.00 12.98           H  
ATOM    168  HE  ARG A  13      21.777   4.508   6.973  1.00 12.98           H  
ATOM    169 1HH1 ARG A  13      24.513   2.296   7.514  1.00 12.98           H  
ATOM    170 2HH1 ARG A  13      24.250   2.214   9.241  1.00 12.98           H  
ATOM    171 1HH2 ARG A  13      21.441   4.378   9.177  1.00 12.98           H  
ATOM    172 2HH2 ARG A  13      22.512   3.399  10.195  1.00 12.98           H  
ATOM    173  N   THR A  14      18.042   3.673   3.724  1.00 10.24           N  
ATOM    174  CA  THR A  14      16.804   2.981   3.406  1.00 10.24           C  
ATOM    175  C   THR A  14      16.202   3.605   2.170  1.00 10.24           C  
ATOM    176  O   THR A  14      15.796   2.901   1.244  1.00 10.24           O  
ATOM    177  CB  THR A  14      15.808   3.009   4.578  1.00 10.24           C  
ATOM    178  OG1 THR A  14      16.371   2.308   5.705  1.00 10.24           O  
ATOM    179  CG2 THR A  14      14.499   2.401   4.194  1.00 10.24           C  
ATOM    180  H   THR A  14      18.080   4.279   4.535  1.00 10.24           H  
ATOM    181  HA  THR A  14      17.032   1.939   3.181  1.00 10.24           H  
ATOM    182  HB  THR A  14      15.628   4.049   4.869  1.00 10.24           H  
ATOM    183  HG1 THR A  14      15.695   2.210   6.385  1.00 10.24           H  
ATOM    184 1HG2 THR A  14      13.831   2.459   5.048  1.00 10.24           H  
ATOM    185 2HG2 THR A  14      14.083   2.959   3.364  1.00 10.24           H  
ATOM    186 3HG2 THR A  14      14.638   1.362   3.904  1.00 10.24           H  
ATOM    187  N   ARG A  15      16.188   4.938   2.139  1.00  7.50           N  
ATOM    188  CA  ARG A  15      15.645   5.661   1.003  1.00  7.50           C  
ATOM    189  C   ARG A  15      16.385   5.286  -0.268  1.00  7.50           C  
ATOM    190  O   ARG A  15      15.764   4.965  -1.285  1.00  7.50           O  
ATOM    191  CB  ARG A  15      15.748   7.159   1.215  1.00  7.50           C  
ATOM    192  CG  ARG A  15      15.179   8.010   0.095  1.00  7.50           C  
ATOM    193  CD  ARG A  15      15.158   9.449   0.469  1.00  7.50           C  
ATOM    194  NE  ARG A  15      14.640  10.285  -0.606  1.00  7.50           N  
ATOM    195  CZ  ARG A  15      14.489  11.624  -0.538  1.00  7.50           C  
ATOM    196  NH1 ARG A  15      14.819  12.273   0.557  1.00  7.50           N  
ATOM    197  NH2 ARG A  15      14.006  12.285  -1.575  1.00  7.50           N  
ATOM    198  H   ARG A  15      16.539   5.458   2.947  1.00  7.50           H  
ATOM    199  HA  ARG A  15      14.596   5.395   0.891  1.00  7.50           H  
ATOM    200 1HB  ARG A  15      15.251   7.437   2.123  1.00  7.50           H  
ATOM    201 2HB  ARG A  15      16.798   7.430   1.332  1.00  7.50           H  
ATOM    202 1HG  ARG A  15      15.803   7.896  -0.790  1.00  7.50           H  
ATOM    203 2HG  ARG A  15      14.163   7.694  -0.141  1.00  7.50           H  
ATOM    204 1HD  ARG A  15      14.518   9.583   1.346  1.00  7.50           H  
ATOM    205 2HD  ARG A  15      16.170   9.776   0.704  1.00  7.50           H  
ATOM    206  HE  ARG A  15      14.369   9.826  -1.466  1.00  7.50           H  
ATOM    207 1HH1 ARG A  15      15.186  11.770   1.352  1.00  7.50           H  
ATOM    208 2HH1 ARG A  15      14.702  13.275   0.605  1.00  7.50           H  
ATOM    209 1HH2 ARG A  15      13.750  11.786  -2.416  1.00  7.50           H  
ATOM    210 2HH2 ARG A  15      13.891  13.286  -1.527  1.00  7.50           H  
ATOM    211  N   ARG A  16      17.720   5.275  -0.208  1.00  5.37           N  
ATOM    212  CA  ARG A  16      18.504   4.924  -1.377  1.00  5.37           C  
ATOM    213  C   ARG A  16      18.236   3.496  -1.839  1.00  5.37           C  
ATOM    214  O   ARG A  16      18.105   3.262  -3.040  1.00  5.37           O  
ATOM    215  CB  ARG A  16      19.982   5.113  -1.087  1.00  5.37           C  
ATOM    216  CG  ARG A  16      20.429   6.570  -0.989  1.00  5.37           C  
ATOM    217  CD  ARG A  16      21.844   6.684  -0.550  1.00  5.37           C  
ATOM    218  NE  ARG A  16      22.271   8.070  -0.441  1.00  5.37           N  
ATOM    219  CZ  ARG A  16      23.442   8.473   0.093  1.00  5.37           C  
ATOM    220  NH1 ARG A  16      24.294   7.586   0.561  1.00  5.37           N  
ATOM    221  NH2 ARG A  16      23.735   9.761   0.145  1.00  5.37           N  
ATOM    222  H   ARG A  16      18.205   5.549   0.649  1.00  5.37           H  
ATOM    223  HA  ARG A  16      18.229   5.603  -2.184  1.00  5.37           H  
ATOM    224 1HB  ARG A  16      20.221   4.634  -0.136  1.00  5.37           H  
ATOM    225 2HB  ARG A  16      20.574   4.626  -1.859  1.00  5.37           H  
ATOM    226 1HG  ARG A  16      20.348   7.030  -1.973  1.00  5.37           H  
ATOM    227 2HG  ARG A  16      19.796   7.109  -0.293  1.00  5.37           H  
ATOM    228 1HD  ARG A  16      21.949   6.218   0.431  1.00  5.37           H  
ATOM    229 2HD  ARG A  16      22.493   6.180  -1.265  1.00  5.37           H  
ATOM    230  HE  ARG A  16      21.644   8.782  -0.790  1.00  5.37           H  
ATOM    231 1HH1 ARG A  16      24.070   6.602   0.520  1.00  5.37           H  
ATOM    232 2HH1 ARG A  16      25.171   7.889   0.960  1.00  5.37           H  
ATOM    233 1HH2 ARG A  16      23.083  10.443  -0.215  1.00  5.37           H  
ATOM    234 2HH2 ARG A  16      24.612  10.062   0.544  1.00  5.37           H  
ATOM    235  N   ARG A  17      18.084   2.548  -0.907  1.00  3.95           N  
ATOM    236  CA  ARG A  17      17.806   1.167  -1.300  1.00  3.95           C  
ATOM    237  C   ARG A  17      16.422   1.037  -1.921  1.00  3.95           C  
ATOM    238  O   ARG A  17      16.233   0.365  -2.937  1.00  3.95           O  
ATOM    239  CB  ARG A  17      17.896   0.239  -0.104  1.00  3.95           C  
ATOM    240  CG  ARG A  17      17.603  -1.231  -0.403  1.00  3.95           C  
ATOM    241  CD  ARG A  17      18.586  -1.835  -1.358  1.00  3.95           C  
ATOM    242  NE  ARG A  17      18.342  -3.260  -1.530  1.00  3.95           N  
ATOM    243  CZ  ARG A  17      18.901  -4.040  -2.476  1.00  3.95           C  
ATOM    244  NH1 ARG A  17      19.746  -3.541  -3.350  1.00  3.95           N  
ATOM    245  NH2 ARG A  17      18.593  -5.327  -2.523  1.00  3.95           N  
ATOM    246  H   ARG A  17      18.209   2.768   0.083  1.00  3.95           H  
ATOM    247  HA  ARG A  17      18.551   0.860  -2.035  1.00  3.95           H  
ATOM    248 1HB  ARG A  17      18.893   0.303   0.329  1.00  3.95           H  
ATOM    249 2HB  ARG A  17      17.189   0.572   0.661  1.00  3.95           H  
ATOM    250 1HG  ARG A  17      17.628  -1.799   0.525  1.00  3.95           H  
ATOM    251 2HG  ARG A  17      16.609  -1.308  -0.848  1.00  3.95           H  
ATOM    252 1HD  ARG A  17      18.496  -1.352  -2.337  1.00  3.95           H  
ATOM    253 2HD  ARG A  17      19.599  -1.702  -0.982  1.00  3.95           H  
ATOM    254  HE  ARG A  17      17.701  -3.700  -0.885  1.00  3.95           H  
ATOM    255 1HH1 ARG A  17      20.002  -2.540  -3.340  1.00  3.95           H  
ATOM    256 2HH1 ARG A  17      20.156  -4.131  -4.058  1.00  3.95           H  
ATOM    257 1HH2 ARG A  17      17.945  -5.717  -1.853  1.00  3.95           H  
ATOM    258 2HH2 ARG A  17      19.007  -5.917  -3.229  1.00  3.95           H  
ATOM    259  N   LEU A  18      15.435   1.698  -1.334  1.00  3.03           N  
ATOM    260  CA  LEU A  18      14.095   1.621  -1.885  1.00  3.03           C  
ATOM    261  C   LEU A  18      14.052   2.255  -3.275  1.00  3.03           C  
ATOM    262  O   LEU A  18      13.371   1.743  -4.171  1.00  3.03           O  
ATOM    263  CB  LEU A  18      13.106   2.268  -0.919  1.00  3.03           C  
ATOM    264  CG  LEU A  18      12.889   1.475   0.392  1.00  3.03           C  
ATOM    265  CD1 LEU A  18      12.030   2.274   1.341  1.00  3.03           C  
ATOM    266  CD2 LEU A  18      12.243   0.151   0.059  1.00  3.03           C  
ATOM    267  H   LEU A  18      15.610   2.248  -0.493  1.00  3.03           H  
ATOM    268  HA  LEU A  18      13.830   0.572  -1.985  1.00  3.03           H  
ATOM    269 1HB  LEU A  18      13.493   3.253  -0.649  1.00  3.03           H  
ATOM    270 2HB  LEU A  18      12.146   2.398  -1.415  1.00  3.03           H  
ATOM    271  HG  LEU A  18      13.847   1.293   0.877  1.00  3.03           H  
ATOM    272 1HD1 LEU A  18      11.884   1.711   2.249  1.00  3.03           H  
ATOM    273 2HD1 LEU A  18      12.529   3.198   1.570  1.00  3.03           H  
ATOM    274 3HD1 LEU A  18      11.069   2.482   0.880  1.00  3.03           H  
ATOM    275 1HD2 LEU A  18      12.092  -0.419   0.976  1.00  3.03           H  
ATOM    276 2HD2 LEU A  18      11.283   0.327  -0.423  1.00  3.03           H  
ATOM    277 3HD2 LEU A  18      12.893  -0.409  -0.615  1.00  3.03           H  
ATOM    278  N   ASP A  19      14.819   3.336  -3.474  1.00  2.44           N  
ATOM    279  CA  ASP A  19      14.876   4.007  -4.765  1.00  2.44           C  
ATOM    280  C   ASP A  19      15.577   3.109  -5.776  1.00  2.44           C  
ATOM    281  O   ASP A  19      15.116   2.967  -6.910  1.00  2.44           O  
ATOM    282  CB  ASP A  19      15.610   5.345  -4.640  1.00  2.44           C  
ATOM    283  CG  ASP A  19      15.509   6.227  -5.886  1.00  2.44           C  
ATOM    284  OD1 ASP A  19      14.417   6.625  -6.222  1.00  2.44           O  
ATOM    285  OD2 ASP A  19      16.523   6.504  -6.499  1.00  2.44           O  
ATOM    286  H   ASP A  19      15.347   3.731  -2.696  1.00  2.44           H  
ATOM    287  HA  ASP A  19      13.858   4.193  -5.105  1.00  2.44           H  
ATOM    288 1HB  ASP A  19      15.211   5.893  -3.784  1.00  2.44           H  
ATOM    289 2HB  ASP A  19      16.663   5.152  -4.431  1.00  2.44           H  
ATOM    290  N   GLU A  20      16.668   2.457  -5.360  1.00  2.03           N  
ATOM    291  CA  GLU A  20      17.387   1.549  -6.242  1.00  2.03           C  
ATOM    292  C   GLU A  20      16.450   0.491  -6.779  1.00  2.03           C  
ATOM    293  O   GLU A  20      16.371   0.261  -7.991  1.00  2.03           O  
ATOM    294  CB  GLU A  20      18.501   0.828  -5.476  1.00  2.03           C  
ATOM    295  CG  GLU A  20      19.279  -0.180  -6.291  1.00  2.03           C  
ATOM    296  CD  GLU A  20      20.268  -0.984  -5.464  1.00  2.03           C  
ATOM    297  OE1 GLU A  20      20.394  -0.760  -4.276  1.00  2.03           O  
ATOM    298  OE2 GLU A  20      20.856  -1.876  -6.025  1.00  2.03           O  
ATOM    299  H   GLU A  20      17.025   2.616  -4.420  1.00  2.03           H  
ATOM    300  HA  GLU A  20      17.800   2.118  -7.075  1.00  2.03           H  
ATOM    301 1HB  GLU A  20      19.203   1.562  -5.081  1.00  2.03           H  
ATOM    302 2HB  GLU A  20      18.080   0.300  -4.630  1.00  2.03           H  
ATOM    303 1HG  GLU A  20      18.568  -0.867  -6.750  1.00  2.03           H  
ATOM    304 2HG  GLU A  20      19.809   0.337  -7.088  1.00  2.03           H  
ATOM    305  N   LEU A  21      15.724  -0.145  -5.873  1.00  1.73           N  
ATOM    306  CA  LEU A  21      14.836  -1.213  -6.258  1.00  1.73           C  
ATOM    307  C   LEU A  21      13.713  -0.706  -7.147  1.00  1.73           C  
ATOM    308  O   LEU A  21      13.364  -1.353  -8.138  1.00  1.73           O  
ATOM    309  CB  LEU A  21      14.296  -1.856  -4.994  1.00  1.73           C  
ATOM    310  CG  LEU A  21      15.355  -2.604  -4.180  1.00  1.73           C  
ATOM    311  CD1 LEU A  21      14.754  -3.039  -2.854  1.00  1.73           C  
ATOM    312  CD2 LEU A  21      15.863  -3.779  -4.995  1.00  1.73           C  
ATOM    313  H   LEU A  21      15.821   0.105  -4.886  1.00  1.73           H  
ATOM    314  HA  LEU A  21      15.410  -1.951  -6.811  1.00  1.73           H  
ATOM    315 1HB  LEU A  21      13.876  -1.072  -4.359  1.00  1.73           H  
ATOM    316 2HB  LEU A  21      13.511  -2.555  -5.260  1.00  1.73           H  
ATOM    317  HG  LEU A  21      16.190  -1.936  -3.965  1.00  1.73           H  
ATOM    318 1HD1 LEU A  21      15.505  -3.558  -2.268  1.00  1.73           H  
ATOM    319 2HD1 LEU A  21      14.415  -2.154  -2.311  1.00  1.73           H  
ATOM    320 3HD1 LEU A  21      13.912  -3.701  -3.036  1.00  1.73           H  
ATOM    321 1HD2 LEU A  21      16.621  -4.310  -4.432  1.00  1.73           H  
ATOM    322 2HD2 LEU A  21      15.036  -4.453  -5.216  1.00  1.73           H  
ATOM    323 3HD2 LEU A  21      16.293  -3.411  -5.926  1.00  1.73           H  
ATOM    324  N   ALA A  22      13.169   0.474  -6.837  1.00  1.52           N  
ATOM    325  CA  ALA A  22      12.107   1.024  -7.663  1.00  1.52           C  
ATOM    326  C   ALA A  22      12.603   1.268  -9.080  1.00  1.52           C  
ATOM    327  O   ALA A  22      11.899   0.973 -10.053  1.00  1.52           O  
ATOM    328  CB  ALA A  22      11.597   2.317  -7.060  1.00  1.52           C  
ATOM    329  H   ALA A  22      13.467   0.986  -6.004  1.00  1.52           H  
ATOM    330  HA  ALA A  22      11.299   0.300  -7.708  1.00  1.52           H  
ATOM    331 1HB  ALA A  22      10.790   2.714  -7.672  1.00  1.52           H  
ATOM    332 2HB  ALA A  22      11.231   2.125  -6.051  1.00  1.52           H  
ATOM    333 3HB  ALA A  22      12.412   3.040  -7.017  1.00  1.52           H  
ATOM    334  N   ARG A  23      13.835   1.767  -9.202  1.00  1.37           N  
ATOM    335  CA  ARG A  23      14.417   2.027 -10.504  1.00  1.37           C  
ATOM    336  C   ARG A  23      14.667   0.735 -11.263  1.00  1.37           C  
ATOM    337  O   ARG A  23      14.391   0.658 -12.460  1.00  1.37           O  
ATOM    338  CB  ARG A  23      15.700   2.823 -10.352  1.00  1.37           C  
ATOM    339  CG  ARG A  23      15.481   4.281  -9.945  1.00  1.37           C  
ATOM    340  CD  ARG A  23      16.755   5.006  -9.750  1.00  1.37           C  
ATOM    341  NE  ARG A  23      16.530   6.381  -9.322  1.00  1.37           N  
ATOM    342  CZ  ARG A  23      16.299   7.420 -10.149  1.00  1.37           C  
ATOM    343  NH1 ARG A  23      16.278   7.235 -11.456  1.00  1.37           N  
ATOM    344  NH2 ARG A  23      16.093   8.629  -9.655  1.00  1.37           N  
ATOM    345  H   ARG A  23      14.369   2.003  -8.364  1.00  1.37           H  
ATOM    346  HA  ARG A  23      13.715   2.631 -11.076  1.00  1.37           H  
ATOM    347 1HB  ARG A  23      16.320   2.362  -9.583  1.00  1.37           H  
ATOM    348 2HB  ARG A  23      16.260   2.806 -11.285  1.00  1.37           H  
ATOM    349 1HG  ARG A  23      14.916   4.791 -10.722  1.00  1.37           H  
ATOM    350 2HG  ARG A  23      14.921   4.323  -9.010  1.00  1.37           H  
ATOM    351 1HD  ARG A  23      17.329   4.503  -8.969  1.00  1.37           H  
ATOM    352 2HD  ARG A  23      17.324   5.020 -10.675  1.00  1.37           H  
ATOM    353  HE  ARG A  23      16.524   6.564  -8.301  1.00  1.37           H  
ATOM    354 1HH1 ARG A  23      16.434   6.312 -11.837  1.00  1.37           H  
ATOM    355 2HH1 ARG A  23      16.105   8.014 -12.075  1.00  1.37           H  
ATOM    356 1HH2 ARG A  23      16.107   8.782  -8.648  1.00  1.37           H  
ATOM    357 2HH2 ARG A  23      15.920   9.402 -10.272  1.00  1.37           H  
ATOM    358  N   ARG A  24      15.139  -0.308 -10.576  1.00  1.27           N  
ATOM    359  CA  ARG A  24      15.376  -1.570 -11.263  1.00  1.27           C  
ATOM    360  C   ARG A  24      14.048  -2.128 -11.785  1.00  1.27           C  
ATOM    361  O   ARG A  24      13.969  -2.620 -12.916  1.00  1.27           O  
ATOM    362  CB  ARG A  24      16.059  -2.566 -10.337  1.00  1.27           C  
ATOM    363  CG  ARG A  24      17.539  -2.251  -9.987  1.00  1.27           C  
ATOM    364  CD  ARG A  24      18.152  -3.299  -9.087  1.00  1.27           C  
ATOM    365  NE  ARG A  24      19.519  -2.934  -8.615  1.00  1.27           N  
ATOM    366  CZ  ARG A  24      20.676  -3.097  -9.280  1.00  1.27           C  
ATOM    367  NH1 ARG A  24      20.724  -3.612 -10.476  1.00  1.27           N  
ATOM    368  NH2 ARG A  24      21.771  -2.715  -8.678  1.00  1.27           N  
ATOM    369  H   ARG A  24      15.368  -0.206  -9.585  1.00  1.27           H  
ATOM    370  HA  ARG A  24      16.035  -1.387 -12.113  1.00  1.27           H  
ATOM    371 1HB  ARG A  24      15.511  -2.599  -9.399  1.00  1.27           H  
ATOM    372 2HB  ARG A  24      16.023  -3.556 -10.780  1.00  1.27           H  
ATOM    373 1HG  ARG A  24      18.123  -2.203 -10.904  1.00  1.27           H  
ATOM    374 2HG  ARG A  24      17.597  -1.294  -9.480  1.00  1.27           H  
ATOM    375 1HD  ARG A  24      17.516  -3.422  -8.210  1.00  1.27           H  
ATOM    376 2HD  ARG A  24      18.214  -4.245  -9.621  1.00  1.27           H  
ATOM    377  HE  ARG A  24      19.627  -2.525  -7.676  1.00  1.27           H  
ATOM    378 1HH1 ARG A  24      19.877  -3.898 -10.927  1.00  1.27           H  
ATOM    379 2HH1 ARG A  24      21.610  -3.717 -10.946  1.00  1.27           H  
ATOM    380 1HH2 ARG A  24      21.680  -2.318  -7.733  1.00  1.27           H  
ATOM    381 2HH2 ARG A  24      22.668  -2.811  -9.122  1.00  1.27           H  
ATOM    382  N   ARG A  25      12.976  -1.992 -10.989  1.00  1.21           N  
ATOM    383  CA  ARG A  25      11.663  -2.449 -11.433  1.00  1.21           C  
ATOM    384  C   ARG A  25      11.178  -1.631 -12.627  1.00  1.21           C  
ATOM    385  O   ARG A  25      10.595  -2.183 -13.566  1.00  1.21           O  
ATOM    386  CB  ARG A  25      10.639  -2.402 -10.306  1.00  1.21           C  
ATOM    387  CG  ARG A  25      10.841  -3.460  -9.207  1.00  1.21           C  
ATOM    388  CD  ARG A  25       9.644  -3.585  -8.329  1.00  1.21           C  
ATOM    389  NE  ARG A  25       9.326  -2.357  -7.599  1.00  1.21           N  
ATOM    390  CZ  ARG A  25       9.803  -2.017  -6.381  1.00  1.21           C  
ATOM    391  NH1 ARG A  25      10.630  -2.808  -5.737  1.00  1.21           N  
ATOM    392  NH2 ARG A  25       9.419  -0.879  -5.827  1.00  1.21           N  
ATOM    393  H   ARG A  25      13.081  -1.589 -10.056  1.00  1.21           H  
ATOM    394  HA  ARG A  25      11.741  -3.481 -11.758  1.00  1.21           H  
ATOM    395 1HB  ARG A  25      10.685  -1.423  -9.827  1.00  1.21           H  
ATOM    396 2HB  ARG A  25       9.638  -2.522 -10.713  1.00  1.21           H  
ATOM    397 1HG  ARG A  25      11.028  -4.429  -9.669  1.00  1.21           H  
ATOM    398 2HG  ARG A  25      11.694  -3.186  -8.590  1.00  1.21           H  
ATOM    399 1HD  ARG A  25       8.780  -3.850  -8.939  1.00  1.21           H  
ATOM    400 2HD  ARG A  25       9.823  -4.375  -7.600  1.00  1.21           H  
ATOM    401  HE  ARG A  25       8.692  -1.709  -8.044  1.00  1.21           H  
ATOM    402 1HH1 ARG A  25      10.926  -3.679  -6.153  1.00  1.21           H  
ATOM    403 2HH1 ARG A  25      10.952  -2.546  -4.816  1.00  1.21           H  
ATOM    404 1HH2 ARG A  25       8.776  -0.271  -6.315  1.00  1.21           H  
ATOM    405 2HH2 ARG A  25       9.768  -0.621  -4.915  1.00  1.21           H  
ATOM    406  N   ALA A  26      11.428  -0.318 -12.613  1.00  1.20           N  
ATOM    407  CA  ALA A  26      11.034   0.521 -13.735  1.00  1.20           C  
ATOM    408  C   ALA A  26      11.746   0.080 -15.008  1.00  1.20           C  
ATOM    409  O   ALA A  26      11.129   0.016 -16.076  1.00  1.20           O  
ATOM    410  CB  ALA A  26      11.350   1.976 -13.445  1.00  1.20           C  
ATOM    411  H   ALA A  26      11.877   0.108 -11.802  1.00  1.20           H  
ATOM    412  HA  ALA A  26       9.961   0.408 -13.884  1.00  1.20           H  
ATOM    413 1HB  ALA A  26      11.034   2.593 -14.282  1.00  1.20           H  
ATOM    414 2HB  ALA A  26      10.828   2.286 -12.540  1.00  1.20           H  
ATOM    415 3HB  ALA A  26      12.422   2.087 -13.299  1.00  1.20           H  
ATOM    416  N   GLU A  27      13.034  -0.273 -14.886  1.00  1.21           N  
ATOM    417  CA  GLU A  27      13.797  -0.734 -16.038  1.00  1.21           C  
ATOM    418  C   GLU A  27      13.261  -2.070 -16.533  1.00  1.21           C  
ATOM    419  O   GLU A  27      13.164  -2.292 -17.736  1.00  1.21           O  
ATOM    420  CB  GLU A  27      15.282  -0.829 -15.704  1.00  1.21           C  
ATOM    421  CG  GLU A  27      15.992   0.521 -15.517  1.00  1.21           C  
ATOM    422  CD  GLU A  27      16.063   1.351 -16.786  1.00  1.21           C  
ATOM    423  OE1 GLU A  27      16.526   0.840 -17.781  1.00  1.21           O  
ATOM    424  OE2 GLU A  27      15.660   2.493 -16.758  1.00  1.21           O  
ATOM    425  H   GLU A  27      13.494  -0.183 -13.979  1.00  1.21           H  
ATOM    426  HA  GLU A  27      13.681  -0.006 -16.838  1.00  1.21           H  
ATOM    427 1HB  GLU A  27      15.400  -1.389 -14.778  1.00  1.21           H  
ATOM    428 2HB  GLU A  27      15.792  -1.375 -16.494  1.00  1.21           H  
ATOM    429 1HG  GLU A  27      15.456   1.091 -14.761  1.00  1.21           H  
ATOM    430 2HG  GLU A  27      16.998   0.337 -15.144  1.00  1.21           H  
ATOM    431  N   LEU A  28      12.845  -2.943 -15.617  1.00  1.25           N  
ATOM    432  CA  LEU A  28      12.264  -4.215 -16.026  1.00  1.25           C  
ATOM    433  C   LEU A  28      11.064  -3.936 -16.907  1.00  1.25           C  
ATOM    434  O   LEU A  28      10.925  -4.484 -18.010  1.00  1.25           O  
ATOM    435  CB  LEU A  28      11.770  -5.016 -14.814  1.00  1.25           C  
ATOM    436  CG  LEU A  28      11.260  -6.435 -15.094  1.00  1.25           C  
ATOM    437  CD1 LEU A  28      11.283  -7.213 -13.795  1.00  1.25           C  
ATOM    438  CD2 LEU A  28       9.857  -6.378 -15.695  1.00  1.25           C  
ATOM    439  H   LEU A  28      12.972  -2.733 -14.627  1.00  1.25           H  
ATOM    440  HA  LEU A  28      12.996  -4.785 -16.596  1.00  1.25           H  
ATOM    441 1HB  LEU A  28      12.575  -5.079 -14.086  1.00  1.25           H  
ATOM    442 2HB  LEU A  28      10.954  -4.478 -14.356  1.00  1.25           H  
ATOM    443  HG  LEU A  28      11.921  -6.934 -15.797  1.00  1.25           H  
ATOM    444 1HD1 LEU A  28      10.929  -8.224 -13.967  1.00  1.25           H  
ATOM    445 2HD1 LEU A  28      12.297  -7.247 -13.415  1.00  1.25           H  
ATOM    446 3HD1 LEU A  28      10.637  -6.732 -13.067  1.00  1.25           H  
ATOM    447 1HD2 LEU A  28       9.504  -7.392 -15.885  1.00  1.25           H  
ATOM    448 2HD2 LEU A  28       9.182  -5.881 -14.998  1.00  1.25           H  
ATOM    449 3HD2 LEU A  28       9.884  -5.827 -16.632  1.00  1.25           H  
ATOM    450  N   ALA A  29      10.170  -3.084 -16.397  1.00  1.33           N  
ATOM    451  CA  ALA A  29       8.962  -2.775 -17.119  1.00  1.33           C  
ATOM    452  C   ALA A  29       9.278  -2.162 -18.469  1.00  1.33           C  
ATOM    453  O   ALA A  29       8.661  -2.532 -19.469  1.00  1.33           O  
ATOM    454  CB  ALA A  29       8.107  -1.828 -16.303  1.00  1.33           C  
ATOM    455  H   ALA A  29      10.342  -2.658 -15.484  1.00  1.33           H  
ATOM    456  HA  ALA A  29       8.417  -3.703 -17.286  1.00  1.33           H  
ATOM    457 1HB  ALA A  29       7.185  -1.612 -16.841  1.00  1.33           H  
ATOM    458 2HB  ALA A  29       7.874  -2.288 -15.343  1.00  1.33           H  
ATOM    459 3HB  ALA A  29       8.657  -0.902 -16.137  1.00  1.33           H  
ATOM    460  N   ALA A  30      10.266  -1.262 -18.521  1.00  1.44           N  
ATOM    461  CA  ALA A  30      10.636  -0.632 -19.779  1.00  1.44           C  
ATOM    462  C   ALA A  30      11.147  -1.647 -20.785  1.00  1.44           C  
ATOM    463  O   ALA A  30      10.767  -1.612 -21.955  1.00  1.44           O  
ATOM    464  CB  ALA A  30      11.702   0.416 -19.546  1.00  1.44           C  
ATOM    465  H   ALA A  30      10.743  -0.980 -17.663  1.00  1.44           H  
ATOM    466  HA  ALA A  30       9.750  -0.152 -20.189  1.00  1.44           H  
ATOM    467 1HB  ALA A  30      11.953   0.900 -20.493  1.00  1.44           H  
ATOM    468 2HB  ALA A  30      11.332   1.159 -18.840  1.00  1.44           H  
ATOM    469 3HB  ALA A  30      12.592  -0.059 -19.134  1.00  1.44           H  
ATOM    470  N   GLN A  31      11.958  -2.600 -20.325  1.00  1.57           N  
ATOM    471  CA  GLN A  31      12.519  -3.586 -21.235  1.00  1.57           C  
ATOM    472  C   GLN A  31      11.407  -4.414 -21.847  1.00  1.57           C  
ATOM    473  O   GLN A  31      11.405  -4.687 -23.049  1.00  1.57           O  
ATOM    474  CB  GLN A  31      13.501  -4.498 -20.479  1.00  1.57           C  
ATOM    475  CG  GLN A  31      14.805  -3.810 -20.053  1.00  1.57           C  
ATOM    476  CD  GLN A  31      15.666  -4.668 -19.106  1.00  1.57           C  
ATOM    477  OE1 GLN A  31      15.192  -5.618 -18.459  1.00  1.57           O  
ATOM    478  NE2 GLN A  31      16.948  -4.320 -19.034  1.00  1.57           N  
ATOM    479  H   GLN A  31      12.233  -2.606 -19.342  1.00  1.57           H  
ATOM    480  HA  GLN A  31      13.045  -3.065 -22.034  1.00  1.57           H  
ATOM    481 1HB  GLN A  31      13.018  -4.873 -19.573  1.00  1.57           H  
ATOM    482 2HB  GLN A  31      13.750  -5.356 -21.098  1.00  1.57           H  
ATOM    483 1HG  GLN A  31      15.389  -3.623 -20.953  1.00  1.57           H  
ATOM    484 2HG  GLN A  31      14.581  -2.868 -19.571  1.00  1.57           H  
ATOM    485 1HE2 GLN A  31      17.594  -4.821 -18.454  1.00  1.57           H  
ATOM    486 2HE2 GLN A  31      17.279  -3.543 -19.572  1.00  1.57           H  
ATOM    487  N   ALA A  32      10.430  -4.780 -21.023  1.00  1.69           N  
ATOM    488  CA  ALA A  32       9.290  -5.544 -21.498  1.00  1.69           C  
ATOM    489  C   ALA A  32       8.404  -4.719 -22.440  1.00  1.69           C  
ATOM    490  O   ALA A  32       7.964  -5.212 -23.485  1.00  1.69           O  
ATOM    491  CB  ALA A  32       8.471  -6.012 -20.307  1.00  1.69           C  
ATOM    492  H   ALA A  32      10.494  -4.533 -20.032  1.00  1.69           H  
ATOM    493  HA  ALA A  32       9.659  -6.411 -22.047  1.00  1.69           H  
ATOM    494 1HB  ALA A  32       7.627  -6.598 -20.650  1.00  1.69           H  
ATOM    495 2HB  ALA A  32       9.096  -6.619 -19.653  1.00  1.69           H  
ATOM    496 3HB  ALA A  32       8.109  -5.144 -19.758  1.00  1.69           H  
ATOM    497  N   THR A  33       8.183  -3.453 -22.067  1.00  1.76           N  
ATOM    498  CA  THR A  33       7.291  -2.522 -22.748  1.00  1.76           C  
ATOM    499  C   THR A  33       7.701  -2.038 -24.135  1.00  1.76           C  
ATOM    500  O   THR A  33       6.865  -1.972 -25.039  1.00  1.76           O  
ATOM    501  CB  THR A  33       7.085  -1.262 -21.891  1.00  1.76           C  
ATOM    502  OG1 THR A  33       6.501  -1.620 -20.634  1.00  1.76           O  
ATOM    503  CG2 THR A  33       6.175  -0.292 -22.609  1.00  1.76           C  
ATOM    504  H   THR A  33       8.614  -3.122 -21.206  1.00  1.76           H  
ATOM    505  HA  THR A  33       6.333  -3.013 -22.833  1.00  1.76           H  
ATOM    506  HB  THR A  33       8.046  -0.788 -21.714  1.00  1.76           H  
ATOM    507  HG1 THR A  33       7.159  -2.133 -20.126  1.00  1.76           H  
ATOM    508 1HG2 THR A  33       6.039   0.596 -21.995  1.00  1.76           H  
ATOM    509 2HG2 THR A  33       6.622  -0.012 -23.562  1.00  1.76           H  
ATOM    510 3HG2 THR A  33       5.210  -0.765 -22.785  1.00  1.76           H  
ATOM    511  N   GLU A  34       8.969  -1.663 -24.293  1.00  1.76           N  
ATOM    512  CA  GLU A  34       9.442  -1.020 -25.519  1.00  1.76           C  
ATOM    513  C   GLU A  34       9.282  -1.818 -26.811  1.00  1.76           C  
ATOM    514  O   GLU A  34       9.003  -1.226 -27.857  1.00  1.76           O  
ATOM    515  CB  GLU A  34      10.904  -0.609 -25.348  1.00  1.76           C  
ATOM    516  CG  GLU A  34      11.108   0.568 -24.370  1.00  1.76           C  
ATOM    517  CD  GLU A  34      12.564   0.899 -24.093  1.00  1.76           C  
ATOM    518  OE1 GLU A  34      13.426   0.200 -24.578  1.00  1.76           O  
ATOM    519  OE2 GLU A  34      12.808   1.852 -23.385  1.00  1.76           O  
ATOM    520  H   GLU A  34       9.615  -1.768 -23.506  1.00  1.76           H  
ATOM    521  HA  GLU A  34       8.859  -0.103 -25.638  1.00  1.76           H  
ATOM    522 1HB  GLU A  34      11.475  -1.460 -24.969  1.00  1.76           H  
ATOM    523 2HB  GLU A  34      11.324  -0.332 -26.314  1.00  1.76           H  
ATOM    524 1HG  GLU A  34      10.632   1.449 -24.797  1.00  1.76           H  
ATOM    525 2HG  GLU A  34      10.603   0.349 -23.436  1.00  1.76           H  
ATOM    526  N   ARG A  35       9.482  -3.136 -26.770  1.00  1.68           N  
ATOM    527  CA  ARG A  35       9.340  -3.923 -27.997  1.00  1.68           C  
ATOM    528  C   ARG A  35       8.469  -5.156 -27.793  1.00  1.68           C  
ATOM    529  O   ARG A  35       7.604  -5.469 -28.620  1.00  1.68           O  
ATOM    530  CB  ARG A  35      10.706  -4.363 -28.512  1.00  1.68           C  
ATOM    531  CG  ARG A  35      11.640  -3.227 -28.949  1.00  1.68           C  
ATOM    532  CD  ARG A  35      11.139  -2.544 -30.178  1.00  1.68           C  
ATOM    533  NE  ARG A  35      12.031  -1.486 -30.624  1.00  1.68           N  
ATOM    534  CZ  ARG A  35      11.965  -0.190 -30.237  1.00  1.68           C  
ATOM    535  NH1 ARG A  35      11.043   0.227 -29.390  1.00  1.68           N  
ATOM    536  NH2 ARG A  35      12.841   0.678 -30.720  1.00  1.68           N  
ATOM    537  H   ARG A  35       9.714  -3.567 -25.889  1.00  1.68           H  
ATOM    538  HA  ARG A  35       8.870  -3.300 -28.757  1.00  1.68           H  
ATOM    539 1HB  ARG A  35      11.218  -4.930 -27.737  1.00  1.68           H  
ATOM    540 2HB  ARG A  35      10.571  -5.027 -29.367  1.00  1.68           H  
ATOM    541 1HG  ARG A  35      11.733  -2.488 -28.154  1.00  1.68           H  
ATOM    542 2HG  ARG A  35      12.623  -3.640 -29.171  1.00  1.68           H  
ATOM    543 1HD  ARG A  35      11.049  -3.273 -30.983  1.00  1.68           H  
ATOM    544 2HD  ARG A  35      10.163  -2.105 -29.983  1.00  1.68           H  
ATOM    545  HE  ARG A  35      12.759  -1.738 -31.275  1.00  1.68           H  
ATOM    546 1HH1 ARG A  35      10.344  -0.419 -28.989  1.00  1.68           H  
ATOM    547 2HH1 ARG A  35      11.016   1.197 -29.119  1.00  1.68           H  
ATOM    548 1HH2 ARG A  35      13.551   0.371 -31.371  1.00  1.68           H  
ATOM    549 2HH2 ARG A  35      12.799   1.647 -30.440  1.00  1.68           H  
ATOM    550  N   GLY A  36       8.687  -5.852 -26.684  1.00  1.54           N  
ATOM    551  CA  GLY A  36       7.982  -7.090 -26.403  1.00  1.54           C  
ATOM    552  C   GLY A  36       6.482  -6.875 -26.291  1.00  1.54           C  
ATOM    553  O   GLY A  36       5.702  -7.504 -27.008  1.00  1.54           O  
ATOM    554  H   GLY A  36       9.380  -5.536 -26.021  1.00  1.54           H  
ATOM    555 1HA  GLY A  36       8.190  -7.812 -27.193  1.00  1.54           H  
ATOM    556 2HA  GLY A  36       8.373  -7.511 -25.484  1.00  1.54           H  
ATOM    557  N   ALA A  37       6.069  -5.985 -25.386  1.00  1.37           N  
ATOM    558  CA  ALA A  37       4.652  -5.705 -25.186  1.00  1.37           C  
ATOM    559  C   ALA A  37       4.023  -5.197 -26.461  1.00  1.37           C  
ATOM    560  O   ALA A  37       2.877  -5.516 -26.763  1.00  1.37           O  
ATOM    561  CB  ALA A  37       4.451  -4.691 -24.092  1.00  1.37           C  
ATOM    562  H   ALA A  37       6.760  -5.518 -24.803  1.00  1.37           H  
ATOM    563  HA  ALA A  37       4.160  -6.633 -24.905  1.00  1.37           H  
ATOM    564 1HB  ALA A  37       3.385  -4.517 -23.948  1.00  1.37           H  
ATOM    565 2HB  ALA A  37       4.893  -5.060 -23.166  1.00  1.37           H  
ATOM    566 3HB  ALA A  37       4.930  -3.767 -24.390  1.00  1.37           H  
ATOM    567  N   GLY A  38       4.787  -4.427 -27.234  1.00  1.22           N  
ATOM    568  CA  GLY A  38       4.303  -3.895 -28.494  1.00  1.22           C  
ATOM    569  C   GLY A  38       3.856  -5.051 -29.374  1.00  1.22           C  
ATOM    570  O   GLY A  38       2.723  -5.073 -29.871  1.00  1.22           O  
ATOM    571  H   GLY A  38       5.727  -4.209 -26.933  1.00  1.22           H  
ATOM    572 1HA  GLY A  38       3.473  -3.212 -28.314  1.00  1.22           H  
ATOM    573 2HA  GLY A  38       5.102  -3.336 -28.983  1.00  1.22           H  
ATOM    574  N   ARG A  39       4.752  -6.021 -29.551  1.00  1.11           N  
ATOM    575  CA  ARG A  39       4.466  -7.192 -30.362  1.00  1.11           C  
ATOM    576  C   ARG A  39       3.310  -8.017 -29.783  1.00  1.11           C  
ATOM    577  O   ARG A  39       2.445  -8.489 -30.526  1.00  1.11           O  
ATOM    578  CB  ARG A  39       5.721  -8.036 -30.466  1.00  1.11           C  
ATOM    579  CG  ARG A  39       6.820  -7.411 -31.321  1.00  1.11           C  
ATOM    580  CD  ARG A  39       8.077  -8.191 -31.264  1.00  1.11           C  
ATOM    581  NE  ARG A  39       9.126  -7.583 -32.068  1.00  1.11           N  
ATOM    582  CZ  ARG A  39      10.423  -7.945 -32.038  1.00  1.11           C  
ATOM    583  NH1 ARG A  39      10.821  -8.910 -31.239  1.00  1.11           N  
ATOM    584  NH2 ARG A  39      11.299  -7.329 -32.815  1.00  1.11           N  
ATOM    585  H   ARG A  39       5.672  -5.934 -29.112  1.00  1.11           H  
ATOM    586  HA  ARG A  39       4.190  -6.857 -31.360  1.00  1.11           H  
ATOM    587 1HB  ARG A  39       6.133  -8.192 -29.469  1.00  1.11           H  
ATOM    588 2HB  ARG A  39       5.478  -9.012 -30.879  1.00  1.11           H  
ATOM    589 1HG  ARG A  39       6.489  -7.365 -32.357  1.00  1.11           H  
ATOM    590 2HG  ARG A  39       7.025  -6.402 -30.961  1.00  1.11           H  
ATOM    591 1HD  ARG A  39       8.422  -8.233 -30.229  1.00  1.11           H  
ATOM    592 2HD  ARG A  39       7.901  -9.199 -31.632  1.00  1.11           H  
ATOM    593  HE  ARG A  39       8.860  -6.837 -32.696  1.00  1.11           H  
ATOM    594 1HH1 ARG A  39      10.152  -9.381 -30.646  1.00  1.11           H  
ATOM    595 2HH1 ARG A  39      11.793  -9.180 -31.218  1.00  1.11           H  
ATOM    596 1HH2 ARG A  39      10.994  -6.588 -33.431  1.00  1.11           H  
ATOM    597 2HH2 ARG A  39      12.271  -7.600 -32.794  1.00  1.11           H  
ATOM    598  N   GLN A  40       3.241  -8.148 -28.454  1.00  1.04           N  
ATOM    599  CA  GLN A  40       2.143  -8.920 -27.874  1.00  1.04           C  
ATOM    600  C   GLN A  40       0.813  -8.264 -28.178  1.00  1.04           C  
ATOM    601  O   GLN A  40      -0.142  -8.925 -28.602  1.00  1.04           O  
ATOM    602  CB  GLN A  40       2.289  -9.019 -26.350  1.00  1.04           C  
ATOM    603  CG  GLN A  40       3.397  -9.881 -25.869  1.00  1.04           C  
ATOM    604  CD  GLN A  40       3.130 -11.339 -26.093  1.00  1.04           C  
ATOM    605  OE1 GLN A  40       3.581 -11.939 -27.078  1.00  1.04           O  
ATOM    606  NE2 GLN A  40       2.408 -11.936 -25.148  1.00  1.04           N  
ATOM    607  H   GLN A  40       3.972  -7.747 -27.862  1.00  1.04           H  
ATOM    608  HA  GLN A  40       2.145  -9.917 -28.309  1.00  1.04           H  
ATOM    609 1HB  GLN A  40       2.431  -8.023 -25.939  1.00  1.04           H  
ATOM    610 2HB  GLN A  40       1.363  -9.407 -25.927  1.00  1.04           H  
ATOM    611 1HG  GLN A  40       4.315  -9.607 -26.388  1.00  1.04           H  
ATOM    612 2HG  GLN A  40       3.499  -9.722 -24.801  1.00  1.04           H  
ATOM    613 1HE2 GLN A  40       2.200 -12.947 -25.176  1.00  1.04           H  
ATOM    614 2HE2 GLN A  40       2.067 -11.406 -24.368  1.00  1.04           H  
ATOM    615  N   HIS A  41       0.773  -6.940 -28.078  1.00  1.00           N  
ATOM    616  CA  HIS A  41      -0.459  -6.226 -28.325  1.00  1.00           C  
ATOM    617  C   HIS A  41      -0.830  -6.339 -29.802  1.00  1.00           C  
ATOM    618  O   HIS A  41      -1.995  -6.558 -30.143  1.00  1.00           O  
ATOM    619  CB  HIS A  41      -0.321  -4.766 -27.874  1.00  1.00           C  
ATOM    620  CG  HIS A  41      -0.250  -4.601 -26.348  1.00  1.00           C  
ATOM    621  ND1 HIS A  41       0.156  -3.425 -25.740  1.00  1.00           N  
ATOM    622  CD2 HIS A  41      -0.533  -5.467 -25.336  1.00  1.00           C  
ATOM    623  CE1 HIS A  41       0.117  -3.580 -24.418  1.00  1.00           C  
ATOM    624  NE2 HIS A  41      -0.301  -4.805 -24.149  1.00  1.00           N  
ATOM    625  H   HIS A  41       1.595  -6.428 -27.758  1.00  1.00           H  
ATOM    626  HA  HIS A  41      -1.260  -6.678 -27.742  1.00  1.00           H  
ATOM    627 1HB  HIS A  41       0.593  -4.345 -28.301  1.00  1.00           H  
ATOM    628 2HB  HIS A  41      -1.160  -4.184 -28.248  1.00  1.00           H  
ATOM    629  HD2 HIS A  41      -0.882  -6.480 -25.440  1.00  1.00           H  
ATOM    630  HE1 HIS A  41       0.377  -2.827 -23.676  1.00  1.00           H  
ATOM    631  HE2 HIS A  41      -0.435  -5.199 -23.195  1.00  1.00           H  
ATOM    632  N   ALA A  42       0.172  -6.278 -30.687  1.00  0.97           N  
ATOM    633  CA  ALA A  42      -0.038  -6.401 -32.130  1.00  0.97           C  
ATOM    634  C   ALA A  42      -0.688  -7.739 -32.484  1.00  0.97           C  
ATOM    635  O   ALA A  42      -1.500  -7.824 -33.409  1.00  0.97           O  
ATOM    636  CB  ALA A  42       1.283  -6.271 -32.868  1.00  0.97           C  
ATOM    637  H   ALA A  42       1.118  -6.090 -30.350  1.00  0.97           H  
ATOM    638  HA  ALA A  42      -0.706  -5.601 -32.444  1.00  0.97           H  
ATOM    639 1HB  ALA A  42       1.111  -6.340 -33.939  1.00  0.97           H  
ATOM    640 2HB  ALA A  42       1.739  -5.310 -32.629  1.00  0.97           H  
ATOM    641 3HB  ALA A  42       1.946  -7.071 -32.558  1.00  0.97           H  
ATOM    642  N   LYS A  43      -0.349  -8.777 -31.719  1.00  0.94           N  
ATOM    643  CA  LYS A  43      -0.871 -10.124 -31.918  1.00  0.94           C  
ATOM    644  C   LYS A  43      -2.188 -10.379 -31.178  1.00  0.94           C  
ATOM    645  O   LYS A  43      -2.716 -11.493 -31.212  1.00  0.94           O  
ATOM    646  CB  LYS A  43       0.161 -11.164 -31.485  1.00  0.94           C  
ATOM    647  CG  LYS A  43       1.466 -11.137 -32.285  1.00  0.94           C  
ATOM    648  CD  LYS A  43       1.248 -11.520 -33.741  1.00  0.94           C  
ATOM    649  CE  LYS A  43       2.572 -11.579 -34.494  1.00  0.94           C  
ATOM    650  NZ  LYS A  43       2.384 -11.919 -35.933  1.00  0.94           N  
ATOM    651  H   LYS A  43       0.355  -8.632 -30.992  1.00  0.94           H  
ATOM    652  HA  LYS A  43      -1.063 -10.256 -32.982  1.00  0.94           H  
ATOM    653 1HB  LYS A  43       0.419 -10.984 -30.436  1.00  0.94           H  
ATOM    654 2HB  LYS A  43      -0.270 -12.160 -31.554  1.00  0.94           H  
ATOM    655 1HG  LYS A  43       1.879 -10.134 -32.261  1.00  0.94           H  
ATOM    656 2HG  LYS A  43       2.186 -11.816 -31.832  1.00  0.94           H  
ATOM    657 1HD  LYS A  43       0.761 -12.495 -33.795  1.00  0.94           H  
ATOM    658 2HD  LYS A  43       0.601 -10.780 -34.216  1.00  0.94           H  
ATOM    659 1HE  LYS A  43       3.063 -10.609 -34.421  1.00  0.94           H  
ATOM    660 2HE  LYS A  43       3.210 -12.333 -34.033  1.00  0.94           H  
ATOM    661 1HZ  LYS A  43       3.283 -11.946 -36.393  1.00  0.94           H  
ATOM    662 2HZ  LYS A  43       1.938 -12.823 -36.011  1.00  0.94           H  
ATOM    663 3HZ  LYS A  43       1.803 -11.219 -36.372  1.00  0.94           H  
ATOM    664  N   GLY A  44      -2.719  -9.366 -30.488  1.00  0.91           N  
ATOM    665  CA  GLY A  44      -3.964  -9.517 -29.750  1.00  0.91           C  
ATOM    666  C   GLY A  44      -3.815 -10.170 -28.375  1.00  0.91           C  
ATOM    667  O   GLY A  44      -4.792 -10.696 -27.839  1.00  0.91           O  
ATOM    668  H   GLY A  44      -2.269  -8.452 -30.483  1.00  0.91           H  
ATOM    669 1HA  GLY A  44      -4.410  -8.530 -29.627  1.00  0.91           H  
ATOM    670 2HA  GLY A  44      -4.661 -10.099 -30.350  1.00  0.91           H  
ATOM    671  N   LYS A  45      -2.606 -10.161 -27.811  1.00  0.87           N  
ATOM    672  CA  LYS A  45      -2.374 -10.778 -26.509  1.00  0.87           C  
ATOM    673  C   LYS A  45      -1.910  -9.749 -25.470  1.00  0.87           C  
ATOM    674  O   LYS A  45      -1.154  -8.837 -25.785  1.00  0.87           O  
ATOM    675  CB  LYS A  45      -1.305 -11.875 -26.643  1.00  0.87           C  
ATOM    676  CG  LYS A  45      -1.664 -13.050 -27.586  1.00  0.87           C  
ATOM    677  CD  LYS A  45      -0.566 -14.143 -27.561  1.00  0.87           C  
ATOM    678  CE  LYS A  45       0.744 -13.627 -28.180  1.00  0.87           C  
ATOM    679  NZ  LYS A  45       1.830 -14.693 -28.274  1.00  0.87           N  
ATOM    680  H   LYS A  45      -1.823  -9.710 -28.281  1.00  0.87           H  
ATOM    681  HA  LYS A  45      -3.305 -11.220 -26.152  1.00  0.87           H  
ATOM    682 1HB  LYS A  45      -0.379 -11.426 -27.017  1.00  0.87           H  
ATOM    683 2HB  LYS A  45      -1.086 -12.282 -25.663  1.00  0.87           H  
ATOM    684 1HG  LYS A  45      -2.611 -13.487 -27.268  1.00  0.87           H  
ATOM    685 2HG  LYS A  45      -1.782 -12.679 -28.609  1.00  0.87           H  
ATOM    686 1HD  LYS A  45      -0.367 -14.456 -26.528  1.00  0.87           H  
ATOM    687 2HD  LYS A  45      -0.906 -15.010 -28.123  1.00  0.87           H  
ATOM    688 1HE  LYS A  45       0.537 -13.248 -29.177  1.00  0.87           H  
ATOM    689 2HE  LYS A  45       1.105 -12.814 -27.568  1.00  0.87           H  
ATOM    690 1HZ  LYS A  45       2.659 -14.287 -28.684  1.00  0.87           H  
ATOM    691 2HZ  LYS A  45       2.088 -15.099 -27.326  1.00  0.87           H  
ATOM    692 3HZ  LYS A  45       1.506 -15.434 -28.857  1.00  0.87           H  
ATOM    693  N   LEU A  46      -2.320  -9.936 -24.223  1.00  0.84           N  
ATOM    694  CA  LEU A  46      -1.853  -9.097 -23.099  1.00  0.84           C  
ATOM    695  C   LEU A  46      -0.510  -9.569 -22.529  1.00  0.84           C  
ATOM    696  O   LEU A  46      -0.079 -10.688 -22.813  1.00  0.84           O  
ATOM    697  CB  LEU A  46      -2.870  -9.088 -21.968  1.00  0.84           C  
ATOM    698  CG  LEU A  46      -4.239  -8.528 -22.249  1.00  0.84           C  
ATOM    699  CD1 LEU A  46      -5.102  -8.730 -20.993  1.00  0.84           C  
ATOM    700  CD2 LEU A  46      -4.107  -7.047 -22.610  1.00  0.84           C  
ATOM    701  H   LEU A  46      -3.021 -10.672 -24.054  1.00  0.84           H  
ATOM    702  HA  LEU A  46      -1.728  -8.076 -23.458  1.00  0.84           H  
ATOM    703 1HB  LEU A  46      -3.012 -10.099 -21.654  1.00  0.84           H  
ATOM    704 2HB  LEU A  46      -2.456  -8.540 -21.142  1.00  0.84           H  
ATOM    705  HG  LEU A  46      -4.705  -9.071 -23.079  1.00  0.84           H  
ATOM    706 1HD1 LEU A  46      -6.099  -8.338 -21.171  1.00  0.84           H  
ATOM    707 2HD1 LEU A  46      -5.166  -9.799 -20.767  1.00  0.84           H  
ATOM    708 3HD1 LEU A  46      -4.648  -8.209 -20.151  1.00  0.84           H  
ATOM    709 1HD2 LEU A  46      -5.094  -6.629 -22.807  1.00  0.84           H  
ATOM    710 2HD2 LEU A  46      -3.643  -6.507 -21.780  1.00  0.84           H  
ATOM    711 3HD2 LEU A  46      -3.484  -6.943 -23.499  1.00  0.84           H  
ATOM    712  N   THR A  47       0.170  -8.704 -21.760  1.00  0.81           N  
ATOM    713  CA  THR A  47       1.422  -9.084 -21.090  1.00  0.81           C  
ATOM    714  C   THR A  47       1.123  -9.859 -19.811  1.00  0.81           C  
ATOM    715  O   THR A  47      -0.007  -9.820 -19.330  1.00  0.81           O  
ATOM    716  CB  THR A  47       2.226  -7.833 -20.739  1.00  0.81           C  
ATOM    717  OG1 THR A  47       1.448  -7.029 -19.806  1.00  0.81           O  
ATOM    718  CG2 THR A  47       2.496  -7.015 -22.013  1.00  0.81           C  
ATOM    719  H   THR A  47      -0.206  -7.760 -21.593  1.00  0.81           H  
ATOM    720  HA  THR A  47       2.007  -9.719 -21.756  1.00  0.81           H  
ATOM    721  HB  THR A  47       3.172  -8.120 -20.272  1.00  0.81           H  
ATOM    722  HG1 THR A  47       0.695  -6.619 -20.312  1.00  0.81           H  
ATOM    723 1HG2 THR A  47       3.059  -6.122 -21.757  1.00  0.81           H  
ATOM    724 2HG2 THR A  47       3.064  -7.617 -22.715  1.00  0.81           H  
ATOM    725 3HG2 THR A  47       1.546  -6.728 -22.470  1.00  0.81           H  
ATOM    726  N   ALA A  48       2.119 -10.523 -19.213  1.00  0.77           N  
ATOM    727  CA  ALA A  48       1.843 -11.284 -17.985  1.00  0.77           C  
ATOM    728  C   ALA A  48       1.324 -10.417 -16.866  1.00  0.77           C  
ATOM    729  O   ALA A  48       0.408 -10.812 -16.141  1.00  0.77           O  
ATOM    730  CB  ALA A  48       3.074 -11.975 -17.503  1.00  0.77           C  
ATOM    731  H   ALA A  48       3.056 -10.515 -19.609  1.00  0.77           H  
ATOM    732  HA  ALA A  48       1.090 -12.030 -18.211  1.00  0.77           H  
ATOM    733 1HB  ALA A  48       2.866 -12.543 -16.620  1.00  0.77           H  
ATOM    734 2HB  ALA A  48       3.417 -12.629 -18.268  1.00  0.77           H  
ATOM    735 3HB  ALA A  48       3.830 -11.228 -17.274  1.00  0.77           H  
ATOM    736  N   ARG A  49       1.877  -9.219 -16.727  1.00  0.75           N  
ATOM    737  CA  ARG A  49       1.389  -8.354 -15.675  1.00  0.75           C  
ATOM    738  C   ARG A  49      -0.067  -8.004 -15.916  1.00  0.75           C  
ATOM    739  O   ARG A  49      -0.889  -8.109 -15.004  1.00  0.75           O  
ATOM    740  CB  ARG A  49       2.214  -7.092 -15.552  1.00  0.75           C  
ATOM    741  CG  ARG A  49       1.766  -6.187 -14.415  1.00  0.75           C  
ATOM    742  CD  ARG A  49       2.633  -5.002 -14.263  1.00  0.75           C  
ATOM    743  NE  ARG A  49       3.977  -5.395 -13.901  1.00  0.75           N  
ATOM    744  CZ  ARG A  49       4.347  -5.744 -12.654  1.00  0.75           C  
ATOM    745  NH1 ARG A  49       3.456  -5.735 -11.681  1.00  0.75           N  
ATOM    746  NH2 ARG A  49       5.591  -6.104 -12.406  1.00  0.75           N  
ATOM    747  H   ARG A  49       2.621  -8.924 -17.348  1.00  0.75           H  
ATOM    748  HA  ARG A  49       1.457  -8.891 -14.728  1.00  0.75           H  
ATOM    749 1HB  ARG A  49       3.261  -7.351 -15.398  1.00  0.75           H  
ATOM    750 2HB  ARG A  49       2.145  -6.521 -16.480  1.00  0.75           H  
ATOM    751 1HG  ARG A  49       0.744  -5.840 -14.609  1.00  0.75           H  
ATOM    752 2HG  ARG A  49       1.779  -6.745 -13.478  1.00  0.75           H  
ATOM    753 1HD  ARG A  49       2.674  -4.450 -15.201  1.00  0.75           H  
ATOM    754 2HD  ARG A  49       2.238  -4.359 -13.476  1.00  0.75           H  
ATOM    755  HE  ARG A  49       4.680  -5.416 -14.627  1.00  0.75           H  
ATOM    756 1HH1 ARG A  49       2.498  -5.465 -11.871  1.00  0.75           H  
ATOM    757 2HH1 ARG A  49       3.735  -5.998 -10.740  1.00  0.75           H  
ATOM    758 1HH2 ARG A  49       6.275  -6.124 -13.142  1.00  0.75           H  
ATOM    759 2HH2 ARG A  49       5.850  -6.400 -11.456  1.00  0.75           H  
ATOM    760  N   GLU A  50      -0.408  -7.634 -17.158  1.00  0.73           N  
ATOM    761  CA  GLU A  50      -1.789  -7.259 -17.440  1.00  0.73           C  
ATOM    762  C   GLU A  50      -2.746  -8.428 -17.209  1.00  0.73           C  
ATOM    763  O   GLU A  50      -3.846  -8.244 -16.684  1.00  0.73           O  
ATOM    764  CB  GLU A  50      -1.890  -6.747 -18.872  1.00  0.73           C  
ATOM    765  CG  GLU A  50      -1.257  -5.394 -19.101  1.00  0.73           C  
ATOM    766  CD  GLU A  50      -1.141  -5.030 -20.558  1.00  0.73           C  
ATOM    767  OE1 GLU A  50      -0.701  -5.870 -21.338  1.00  0.73           O  
ATOM    768  OE2 GLU A  50      -1.490  -3.928 -20.902  1.00  0.73           O  
ATOM    769  H   GLU A  50       0.287  -7.587 -17.914  1.00  0.73           H  
ATOM    770  HA  GLU A  50      -2.067  -6.452 -16.762  1.00  0.73           H  
ATOM    771 1HB  GLU A  50      -1.381  -7.447 -19.521  1.00  0.73           H  
ATOM    772 2HB  GLU A  50      -2.932  -6.701 -19.178  1.00  0.73           H  
ATOM    773 1HG  GLU A  50      -1.858  -4.638 -18.599  1.00  0.73           H  
ATOM    774 2HG  GLU A  50      -0.268  -5.388 -18.646  1.00  0.73           H  
ATOM    775  N   ARG A  51      -2.312  -9.632 -17.562  1.00  0.71           N  
ATOM    776  CA  ARG A  51      -3.116 -10.830 -17.381  1.00  0.71           C  
ATOM    777  C   ARG A  51      -3.401 -11.137 -15.921  1.00  0.71           C  
ATOM    778  O   ARG A  51      -4.539 -11.444 -15.550  1.00  0.71           O  
ATOM    779  CB  ARG A  51      -2.383 -11.977 -17.988  1.00  0.71           C  
ATOM    780  CG  ARG A  51      -2.366 -11.962 -19.443  1.00  0.71           C  
ATOM    781  CD  ARG A  51      -1.528 -12.981 -19.931  1.00  0.71           C  
ATOM    782  NE  ARG A  51      -1.445 -12.978 -21.307  1.00  0.71           N  
ATOM    783  CZ  ARG A  51      -0.468 -13.606 -21.961  1.00  0.71           C  
ATOM    784  NH1 ARG A  51       0.461 -14.243 -21.279  1.00  0.71           N  
ATOM    785  NH2 ARG A  51      -0.428 -13.579 -23.258  1.00  0.71           N  
ATOM    786  H   ARG A  51      -1.395  -9.716 -18.004  1.00  0.71           H  
ATOM    787  HA  ARG A  51      -4.061 -10.690 -17.906  1.00  0.71           H  
ATOM    788 1HB  ARG A  51      -1.349 -11.922 -17.677  1.00  0.71           H  
ATOM    789 2HB  ARG A  51      -2.752 -12.890 -17.624  1.00  0.71           H  
ATOM    790 1HG  ARG A  51      -3.368 -12.129 -19.819  1.00  0.71           H  
ATOM    791 2HG  ARG A  51      -2.011 -11.016 -19.796  1.00  0.71           H  
ATOM    792 1HD  ARG A  51      -0.535 -12.871 -19.529  1.00  0.71           H  
ATOM    793 2HD  ARG A  51      -1.928 -13.901 -19.651  1.00  0.71           H  
ATOM    794  HE  ARG A  51      -2.193 -12.495 -21.830  1.00  0.71           H  
ATOM    795 1HH1 ARG A  51       0.445 -14.249 -20.272  1.00  0.71           H  
ATOM    796 2HH1 ARG A  51       1.213 -14.714 -21.765  1.00  0.71           H  
ATOM    797 1HH2 ARG A  51      -1.115 -13.038 -23.755  1.00  0.71           H  
ATOM    798 2HH2 ARG A  51       0.326 -14.070 -23.760  1.00  0.71           H  
ATOM    799  N   ILE A  52      -2.392 -10.998 -15.069  1.00  0.68           N  
ATOM    800  CA  ILE A  52      -2.623 -11.228 -13.657  1.00  0.68           C  
ATOM    801  C   ILE A  52      -3.551 -10.145 -13.120  1.00  0.68           C  
ATOM    802  O   ILE A  52      -4.495 -10.450 -12.393  1.00  0.68           O  
ATOM    803  CB  ILE A  52      -1.321 -11.324 -12.852  1.00  0.68           C  
ATOM    804  CG1 ILE A  52      -0.556 -12.608 -13.252  1.00  0.68           C  
ATOM    805  CG2 ILE A  52      -1.646 -11.334 -11.362  1.00  0.68           C  
ATOM    806  CD1 ILE A  52       0.853 -12.666 -12.718  1.00  0.68           C  
ATOM    807  H   ILE A  52      -1.457 -10.751 -15.407  1.00  0.68           H  
ATOM    808  HA  ILE A  52      -3.131 -12.184 -13.546  1.00  0.68           H  
ATOM    809  HB  ILE A  52      -0.682 -10.467 -13.089  1.00  0.68           H  
ATOM    810 1HG1 ILE A  52      -1.103 -13.475 -12.881  1.00  0.68           H  
ATOM    811 2HG1 ILE A  52      -0.511 -12.663 -14.342  1.00  0.68           H  
ATOM    812 1HG2 ILE A  52      -0.729 -11.397 -10.806  1.00  0.68           H  
ATOM    813 2HG2 ILE A  52      -2.172 -10.416 -11.092  1.00  0.68           H  
ATOM    814 3HG2 ILE A  52      -2.272 -12.188 -11.134  1.00  0.68           H  
ATOM    815 1HD1 ILE A  52       1.338 -13.589 -13.035  1.00  0.68           H  
ATOM    816 2HD1 ILE A  52       1.397 -11.816 -13.110  1.00  0.68           H  
ATOM    817 3HD1 ILE A  52       0.839 -12.626 -11.632  1.00  0.68           H  
ATOM    818  N   ASP A  53      -3.310  -8.878 -13.501  1.00  0.67           N  
ATOM    819  CA  ASP A  53      -4.168  -7.768 -13.075  1.00  0.67           C  
ATOM    820  C   ASP A  53      -5.619  -7.952 -13.551  1.00  0.67           C  
ATOM    821  O   ASP A  53      -6.549  -7.494 -12.895  1.00  0.67           O  
ATOM    822  CB  ASP A  53      -3.623  -6.421 -13.568  1.00  0.67           C  
ATOM    823  CG  ASP A  53      -2.349  -5.930 -12.812  1.00  0.67           C  
ATOM    824  OD1 ASP A  53      -2.023  -6.489 -11.789  1.00  0.67           O  
ATOM    825  OD2 ASP A  53      -1.737  -4.977 -13.261  1.00  0.67           O  
ATOM    826  H   ASP A  53      -2.511  -8.676 -14.105  1.00  0.67           H  
ATOM    827  HA  ASP A  53      -4.178  -7.747 -11.986  1.00  0.67           H  
ATOM    828 1HB  ASP A  53      -3.380  -6.508 -14.626  1.00  0.67           H  
ATOM    829 2HB  ASP A  53      -4.399  -5.664 -13.476  1.00  0.67           H  
ATOM    830  N   LEU A  54      -5.813  -8.573 -14.720  1.00  0.66           N  
ATOM    831  CA  LEU A  54      -7.151  -8.863 -15.234  1.00  0.66           C  
ATOM    832  C   LEU A  54      -7.847  -9.963 -14.416  1.00  0.66           C  
ATOM    833  O   LEU A  54      -9.037  -9.861 -14.104  1.00  0.66           O  
ATOM    834  CB  LEU A  54      -7.074  -9.242 -16.721  1.00  0.66           C  
ATOM    835  CG  LEU A  54      -8.396  -9.578 -17.414  1.00  0.66           C  
ATOM    836  CD1 LEU A  54      -9.346  -8.419 -17.283  1.00  0.66           C  
ATOM    837  CD2 LEU A  54      -8.122  -9.837 -18.886  1.00  0.66           C  
ATOM    838  H   LEU A  54      -5.008  -8.855 -15.273  1.00  0.66           H  
ATOM    839  HA  LEU A  54      -7.746  -7.957 -15.151  1.00  0.66           H  
ATOM    840 1HB  LEU A  54      -6.604  -8.423 -17.264  1.00  0.66           H  
ATOM    841 2HB  LEU A  54      -6.430 -10.117 -16.815  1.00  0.66           H  
ATOM    842  HG  LEU A  54      -8.836 -10.462 -16.953  1.00  0.66           H  
ATOM    843 1HD1 LEU A  54     -10.274  -8.661 -17.778  1.00  0.66           H  
ATOM    844 2HD1 LEU A  54      -9.538  -8.223 -16.228  1.00  0.66           H  
ATOM    845 3HD1 LEU A  54      -8.907  -7.535 -17.743  1.00  0.66           H  
ATOM    846 1HD2 LEU A  54      -9.049 -10.086 -19.398  1.00  0.66           H  
ATOM    847 2HD2 LEU A  54      -7.687  -8.947 -19.330  1.00  0.66           H  
ATOM    848 3HD2 LEU A  54      -7.426 -10.645 -18.982  1.00  0.66           H  
ATOM    849  N   LEU A  55      -7.114 -11.036 -14.101  1.00  0.67           N  
ATOM    850  CA  LEU A  55      -7.661 -12.164 -13.340  1.00  0.67           C  
ATOM    851  C   LEU A  55      -7.965 -11.782 -11.872  1.00  0.67           C  
ATOM    852  O   LEU A  55      -9.049 -12.066 -11.354  1.00  0.67           O  
ATOM    853  CB  LEU A  55      -6.651 -13.324 -13.357  1.00  0.67           C  
ATOM    854  CG  LEU A  55      -7.060 -14.573 -12.613  1.00  0.67           C  
ATOM    855  CD1 LEU A  55      -8.297 -15.186 -13.236  1.00  0.67           C  
ATOM    856  CD2 LEU A  55      -5.900 -15.568 -12.578  1.00  0.67           C  
ATOM    857  H   LEU A  55      -6.144 -11.074 -14.412  1.00  0.67           H  
ATOM    858  HA  LEU A  55      -8.585 -12.483 -13.819  1.00  0.67           H  
ATOM    859 1HB  LEU A  55      -6.433 -13.581 -14.364  1.00  0.67           H  
ATOM    860 2HB  LEU A  55      -5.723 -12.964 -12.905  1.00  0.67           H  
ATOM    861  HG  LEU A  55      -7.326 -14.283 -11.645  1.00  0.67           H  
ATOM    862 1HD1 LEU A  55      -8.604 -16.049 -12.656  1.00  0.67           H  
ATOM    863 2HD1 LEU A  55      -9.077 -14.448 -13.232  1.00  0.67           H  
ATOM    864 3HD1 LEU A  55      -8.090 -15.495 -14.248  1.00  0.67           H  
ATOM    865 1HD2 LEU A  55      -6.200 -16.446 -12.009  1.00  0.67           H  
ATOM    866 2HD2 LEU A  55      -5.642 -15.858 -13.594  1.00  0.67           H  
ATOM    867 3HD2 LEU A  55      -5.035 -15.108 -12.101  1.00  0.67           H  
ATOM    868  N   LEU A  56      -6.974 -11.180 -11.202  1.00  0.68           N  
ATOM    869  CA  LEU A  56      -7.016 -10.791  -9.782  1.00  0.68           C  
ATOM    870  C   LEU A  56      -7.519  -9.393  -9.558  1.00  0.68           C  
ATOM    871  O   LEU A  56      -7.537  -8.580 -10.464  1.00  0.68           O  
ATOM    872  CB  LEU A  56      -5.618 -10.882  -9.131  1.00  0.68           C  
ATOM    873  CG  LEU A  56      -5.222 -12.247  -8.622  1.00  0.68           C  
ATOM    874  CD1 LEU A  56      -5.195 -13.161  -9.745  1.00  0.68           C  
ATOM    875  CD2 LEU A  56      -3.873 -12.195  -7.958  1.00  0.68           C  
ATOM    876  H   LEU A  56      -6.120 -10.964 -11.710  1.00  0.68           H  
ATOM    877  HA  LEU A  56      -7.687 -11.458  -9.258  1.00  0.68           H  
ATOM    878 1HB  LEU A  56      -4.874 -10.564  -9.860  1.00  0.68           H  
ATOM    879 2HB  LEU A  56      -5.584 -10.192  -8.288  1.00  0.68           H  
ATOM    880  HG  LEU A  56      -5.966 -12.590  -7.906  1.00  0.68           H  
ATOM    881 1HD1 LEU A  56      -4.955 -14.139  -9.385  1.00  0.68           H  
ATOM    882 2HD1 LEU A  56      -6.158 -13.168 -10.179  1.00  0.68           H  
ATOM    883 3HD1 LEU A  56      -4.465 -12.832 -10.481  1.00  0.68           H  
ATOM    884 1HD2 LEU A  56      -3.600 -13.188  -7.595  1.00  0.68           H  
ATOM    885 2HD2 LEU A  56      -3.138 -11.856  -8.684  1.00  0.68           H  
ATOM    886 3HD2 LEU A  56      -3.911 -11.500  -7.130  1.00  0.68           H  
ATOM    887  N   ASP A  57      -7.903  -9.109  -8.322  1.00  0.69           N  
ATOM    888  CA  ASP A  57      -8.238  -7.751  -7.921  1.00  0.69           C  
ATOM    889  C   ASP A  57      -6.891  -7.039  -7.670  1.00  0.69           C  
ATOM    890  O   ASP A  57      -6.256  -7.315  -6.647  1.00  0.69           O  
ATOM    891  CB  ASP A  57      -9.087  -7.780  -6.642  1.00  0.69           C  
ATOM    892  CG  ASP A  57      -9.530  -6.395  -6.161  1.00  0.69           C  
ATOM    893  OD1 ASP A  57      -9.054  -5.423  -6.696  1.00  0.69           O  
ATOM    894  OD2 ASP A  57     -10.341  -6.325  -5.270  1.00  0.69           O  
ATOM    895  H   ASP A  57      -7.924  -9.863  -7.631  1.00  0.69           H  
ATOM    896  HA  ASP A  57      -8.815  -7.278  -8.706  1.00  0.69           H  
ATOM    897 1HB  ASP A  57      -9.977  -8.384  -6.814  1.00  0.69           H  
ATOM    898 2HB  ASP A  57      -8.522  -8.268  -5.841  1.00  0.69           H  
ATOM    899  N   PRO A  58      -6.428  -6.109  -8.546  1.00  0.69           N  
ATOM    900  CA  PRO A  58      -5.098  -5.502  -8.537  1.00  0.69           C  
ATOM    901  C   PRO A  58      -4.609  -5.008  -7.186  1.00  0.69           C  
ATOM    902  O   PRO A  58      -3.436  -5.167  -6.846  1.00  0.69           O  
ATOM    903  CB  PRO A  58      -5.287  -4.296  -9.468  1.00  0.69           C  
ATOM    904  CG  PRO A  58      -6.353  -4.729 -10.432  1.00  0.69           C  
ATOM    905  CD  PRO A  58      -7.324  -5.531  -9.591  1.00  0.69           C  
ATOM    906  HA  PRO A  58      -4.376  -6.218  -8.973  1.00  0.69           H  
ATOM    907 1HB  PRO A  58      -5.575  -3.406  -8.874  1.00  0.69           H  
ATOM    908 2HB  PRO A  58      -4.336  -4.056  -9.968  1.00  0.69           H  
ATOM    909 1HG  PRO A  58      -6.822  -3.859 -10.907  1.00  0.69           H  
ATOM    910 2HG  PRO A  58      -5.908  -5.339 -11.244  1.00  0.69           H  
ATOM    911 1HD  PRO A  58      -8.093  -4.893  -9.126  1.00  0.69           H  
ATOM    912 2HD  PRO A  58      -7.748  -6.275 -10.252  1.00  0.69           H  
ATOM    913  N   ASP A  59      -5.520  -4.490  -6.366  1.00  0.70           N  
ATOM    914  CA  ASP A  59      -5.151  -3.954  -5.063  1.00  0.70           C  
ATOM    915  C   ASP A  59      -4.601  -5.007  -4.106  1.00  0.70           C  
ATOM    916  O   ASP A  59      -3.937  -4.669  -3.124  1.00  0.70           O  
ATOM    917  CB  ASP A  59      -6.333  -3.228  -4.425  1.00  0.70           C  
ATOM    918  CG  ASP A  59      -6.643  -1.876  -5.106  1.00  0.70           C  
ATOM    919  OD1 ASP A  59      -5.839  -1.427  -5.896  1.00  0.70           O  
ATOM    920  OD2 ASP A  59      -7.659  -1.297  -4.802  1.00  0.70           O  
ATOM    921  H   ASP A  59      -6.491  -4.438  -6.656  1.00  0.70           H  
ATOM    922  HA  ASP A  59      -4.363  -3.216  -5.221  1.00  0.70           H  
ATOM    923 1HB  ASP A  59      -7.223  -3.866  -4.495  1.00  0.70           H  
ATOM    924 2HB  ASP A  59      -6.131  -3.059  -3.369  1.00  0.70           H  
ATOM    925  N   SER A  60      -4.919  -6.274  -4.357  1.00  0.70           N  
ATOM    926  CA  SER A  60      -4.469  -7.352  -3.501  1.00  0.70           C  
ATOM    927  C   SER A  60      -3.296  -8.144  -4.076  1.00  0.70           C  
ATOM    928  O   SER A  60      -2.887  -9.135  -3.468  1.00  0.70           O  
ATOM    929  CB  SER A  60      -5.620  -8.296  -3.204  1.00  0.70           C  
ATOM    930  OG  SER A  60      -6.086  -8.946  -4.372  1.00  0.70           O  
ATOM    931  H   SER A  60      -5.461  -6.502  -5.189  1.00  0.70           H  
ATOM    932  HA  SER A  60      -4.140  -6.915  -2.557  1.00  0.70           H  
ATOM    933 1HB  SER A  60      -5.312  -9.038  -2.470  1.00  0.70           H  
ATOM    934 2HB  SER A  60      -6.436  -7.723  -2.765  1.00  0.70           H  
ATOM    935  HG  SER A  60      -6.024  -8.267  -5.103  1.00  0.70           H  
ATOM    936  N   PHE A  61      -2.775  -7.774  -5.256  1.00  0.70           N  
ATOM    937  CA  PHE A  61      -1.700  -8.605  -5.802  1.00  0.70           C  
ATOM    938  C   PHE A  61      -0.313  -8.251  -5.288  1.00  0.70           C  
ATOM    939  O   PHE A  61       0.139  -7.105  -5.356  1.00  0.70           O  
ATOM    940  CB  PHE A  61      -1.690  -8.643  -7.336  1.00  0.70           C  
ATOM    941  CG  PHE A  61      -0.531  -9.521  -7.910  1.00  0.70           C  
ATOM    942  CD1 PHE A  61      -0.531 -10.896  -7.743  1.00  0.70           C  
ATOM    943  CD2 PHE A  61       0.526  -8.965  -8.636  1.00  0.70           C  
ATOM    944  CE1 PHE A  61       0.481 -11.685  -8.250  1.00  0.70           C  
ATOM    945  CE2 PHE A  61       1.542  -9.772  -9.154  1.00  0.70           C  
ATOM    946  CZ  PHE A  61       1.516 -11.130  -8.952  1.00  0.70           C  
ATOM    947  H   PHE A  61      -3.092  -6.934  -5.746  1.00  0.70           H  
ATOM    948  HA  PHE A  61      -1.898  -9.627  -5.492  1.00  0.70           H  
ATOM    949 1HB  PHE A  61      -2.637  -9.041  -7.701  1.00  0.70           H  
ATOM    950 2HB  PHE A  61      -1.587  -7.628  -7.728  1.00  0.70           H  
ATOM    951  HD1 PHE A  61      -1.336 -11.353  -7.185  1.00  0.70           H  
ATOM    952  HD2 PHE A  61       0.549  -7.887  -8.796  1.00  0.70           H  
ATOM    953  HE1 PHE A  61       0.453 -12.747  -8.090  1.00  0.70           H  
ATOM    954  HE2 PHE A  61       2.363  -9.326  -9.718  1.00  0.70           H  
ATOM    955  HZ  PHE A  61       2.311 -11.763  -9.350  1.00  0.70           H  
ATOM    956  N   THR A  62       0.367  -9.281  -4.808  1.00  0.70           N  
ATOM    957  CA  THR A  62       1.726  -9.208  -4.317  1.00  0.70           C  
ATOM    958  C   THR A  62       2.649 -10.008  -5.213  1.00  0.70           C  
ATOM    959  O   THR A  62       2.491 -11.221  -5.348  1.00  0.70           O  
ATOM    960  CB  THR A  62       1.818  -9.772  -2.890  1.00  0.70           C  
ATOM    961  OG1 THR A  62       0.992  -8.994  -2.010  1.00  0.70           O  
ATOM    962  CG2 THR A  62       3.264  -9.775  -2.409  1.00  0.70           C  
ATOM    963  H   THR A  62      -0.106 -10.179  -4.776  1.00  0.70           H  
ATOM    964  HA  THR A  62       2.050  -8.169  -4.321  1.00  0.70           H  
ATOM    965  HB  THR A  62       1.444 -10.796  -2.893  1.00  0.70           H  
ATOM    966  HG1 THR A  62       0.065  -9.190  -2.185  1.00  0.70           H  
ATOM    967 1HG2 THR A  62       3.315 -10.187  -1.403  1.00  0.70           H  
ATOM    968 2HG2 THR A  62       3.871 -10.387  -3.081  1.00  0.70           H  
ATOM    969 3HG2 THR A  62       3.648  -8.757  -2.403  1.00  0.70           H  
ATOM    970  N   GLU A  63       3.616  -9.327  -5.821  1.00  0.70           N  
ATOM    971  CA  GLU A  63       4.554  -9.987  -6.724  1.00  0.70           C  
ATOM    972  C   GLU A  63       5.768 -10.481  -5.956  1.00  0.70           C  
ATOM    973  O   GLU A  63       6.302  -9.763  -5.106  1.00  0.70           O  
ATOM    974  CB  GLU A  63       4.990  -9.054  -7.854  1.00  0.70           C  
ATOM    975  CG  GLU A  63       5.854  -9.719  -8.931  1.00  0.70           C  
ATOM    976  CD  GLU A  63       6.228  -8.782 -10.052  1.00  0.70           C  
ATOM    977  OE1 GLU A  63       5.888  -7.618  -9.974  1.00  0.70           O  
ATOM    978  OE2 GLU A  63       6.869  -9.217 -10.985  1.00  0.70           O  
ATOM    979  H   GLU A  63       3.691  -8.332  -5.662  1.00  0.70           H  
ATOM    980  HA  GLU A  63       4.060 -10.850  -7.169  1.00  0.70           H  
ATOM    981 1HB  GLU A  63       4.119  -8.622  -8.332  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       5.568  -8.233  -7.434  1.00  0.70           H  
ATOM    983 1HG  GLU A  63       6.770 -10.096  -8.475  1.00  0.70           H  
ATOM    984 2HG  GLU A  63       5.309 -10.574  -9.335  1.00  0.70           H  
ATOM    985  N   LEU A  64       6.179 -11.704  -6.242  1.00  0.71           N  
ATOM    986  CA  LEU A  64       7.344 -12.294  -5.603  1.00  0.71           C  
ATOM    987  C   LEU A  64       8.533 -12.377  -6.567  1.00  0.71           C  
ATOM    988  O   LEU A  64       8.363 -12.717  -7.737  1.00  0.71           O  
ATOM    989  CB  LEU A  64       6.956 -13.692  -5.085  1.00  0.71           C  
ATOM    990  CG  LEU A  64       5.797 -13.686  -4.054  1.00  0.71           C  
ATOM    991  CD1 LEU A  64       5.430 -15.130  -3.673  1.00  0.71           C  
ATOM    992  CD2 LEU A  64       6.224 -12.876  -2.846  1.00  0.71           C  
ATOM    993  H   LEU A  64       5.667 -12.226  -6.950  1.00  0.71           H  
ATOM    994  HA  LEU A  64       7.630 -11.672  -4.757  1.00  0.71           H  
ATOM    995 1HB  LEU A  64       6.650 -14.303  -5.932  1.00  0.71           H  
ATOM    996 2HB  LEU A  64       7.830 -14.152  -4.622  1.00  0.71           H  
ATOM    997  HG  LEU A  64       4.924 -13.211  -4.490  1.00  0.71           H  
ATOM    998 1HD1 LEU A  64       4.617 -15.121  -2.955  1.00  0.71           H  
ATOM    999 2HD1 LEU A  64       5.119 -15.680  -4.563  1.00  0.71           H  
ATOM   1000 3HD1 LEU A  64       6.296 -15.620  -3.230  1.00  0.71           H  
ATOM   1001 1HD2 LEU A  64       5.429 -12.844  -2.120  1.00  0.71           H  
ATOM   1002 2HD2 LEU A  64       7.104 -13.334  -2.396  1.00  0.71           H  
ATOM   1003 3HD2 LEU A  64       6.464 -11.858  -3.158  1.00  0.71           H  
ATOM   1004  N   ASP A  65       9.741 -12.077  -6.075  1.00  0.73           N  
ATOM   1005  CA  ASP A  65      10.969 -12.189  -6.879  1.00  0.73           C  
ATOM   1006  C   ASP A  65      10.921 -11.487  -8.257  1.00  0.73           C  
ATOM   1007  O   ASP A  65      11.481 -11.988  -9.239  1.00  0.73           O  
ATOM   1008  CB  ASP A  65      11.344 -13.667  -7.046  1.00  0.73           C  
ATOM   1009  CG  ASP A  65      11.791 -14.333  -5.722  1.00  0.73           C  
ATOM   1010  OD1 ASP A  65      12.327 -13.647  -4.893  1.00  0.73           O  
ATOM   1011  OD2 ASP A  65      11.644 -15.536  -5.576  1.00  0.73           O  
ATOM   1012  H   ASP A  65       9.812 -11.786  -5.109  1.00  0.73           H  
ATOM   1013  HA  ASP A  65      11.773 -11.718  -6.312  1.00  0.73           H  
ATOM   1014 1HB  ASP A  65      10.482 -14.215  -7.418  1.00  0.73           H  
ATOM   1015 2HB  ASP A  65      12.131 -13.769  -7.778  1.00  0.73           H  
ATOM   1016  N   ALA A  66      10.350 -10.279  -8.314  1.00  0.74           N  
ATOM   1017  CA  ALA A  66      10.187  -9.542  -9.580  1.00  0.74           C  
ATOM   1018  C   ALA A  66      11.480  -9.308 -10.356  1.00  0.74           C  
ATOM   1019  O   ALA A  66      11.508  -9.388 -11.582  1.00  0.74           O  
ATOM   1020  CB  ALA A  66       9.589  -8.174  -9.294  1.00  0.74           C  
ATOM   1021  H   ALA A  66       9.947  -9.896  -7.471  1.00  0.74           H  
ATOM   1022  HA  ALA A  66       9.500 -10.113 -10.207  1.00  0.74           H  
ATOM   1023 1HB  ALA A  66       9.422  -7.650 -10.236  1.00  0.74           H  
ATOM   1024 2HB  ALA A  66       8.645  -8.291  -8.772  1.00  0.74           H  
ATOM   1025 3HB  ALA A  66      10.271  -7.598  -8.675  1.00  0.74           H  
ATOM   1026  N   LEU A  67      12.560  -9.031  -9.650  1.00  0.76           N  
ATOM   1027  CA  LEU A  67      13.816  -8.706 -10.311  1.00  0.76           C  
ATOM   1028  C   LEU A  67      14.758  -9.873 -10.547  1.00  0.76           C  
ATOM   1029  O   LEU A  67      15.829  -9.675 -11.125  1.00  0.76           O  
ATOM   1030  CB  LEU A  67      14.537  -7.621  -9.511  1.00  0.76           C  
ATOM   1031  CG  LEU A  67      13.806  -6.279  -9.463  1.00  0.76           C  
ATOM   1032  CD1 LEU A  67      14.544  -5.302  -8.552  1.00  0.76           C  
ATOM   1033  CD2 LEU A  67      13.737  -5.746 -10.879  1.00  0.76           C  
ATOM   1034  H   LEU A  67      12.504  -9.018  -8.643  1.00  0.76           H  
ATOM   1035  HA  LEU A  67      13.570  -8.287 -11.285  1.00  0.76           H  
ATOM   1036 1HB  LEU A  67      14.667  -7.972  -8.489  1.00  0.76           H  
ATOM   1037 2HB  LEU A  67      15.520  -7.454  -9.951  1.00  0.76           H  
ATOM   1038  HG  LEU A  67      12.799  -6.416  -9.071  1.00  0.76           H  
ATOM   1039 1HD1 LEU A  67      14.018  -4.343  -8.535  1.00  0.76           H  
ATOM   1040 2HD1 LEU A  67      14.587  -5.708  -7.542  1.00  0.76           H  
ATOM   1041 3HD1 LEU A  67      15.551  -5.159  -8.924  1.00  0.76           H  
ATOM   1042 1HD2 LEU A  67      13.235  -4.815 -10.877  1.00  0.76           H  
ATOM   1043 2HD2 LEU A  67      14.742  -5.611 -11.267  1.00  0.76           H  
ATOM   1044 3HD2 LEU A  67      13.200  -6.450 -11.499  1.00  0.76           H  
ATOM   1045  N   ALA A  68      14.354 -11.083 -10.163  1.00  0.79           N  
ATOM   1046  CA  ALA A  68      15.231 -12.248 -10.274  1.00  0.79           C  
ATOM   1047  C   ALA A  68      15.768 -12.410 -11.682  1.00  0.79           C  
ATOM   1048  O   ALA A  68      15.022 -12.300 -12.638  1.00  0.79           O  
ATOM   1049  CB  ALA A  68      14.471 -13.495  -9.894  1.00  0.79           C  
ATOM   1050  H   ALA A  68      13.424 -11.208  -9.763  1.00  0.79           H  
ATOM   1051  HA  ALA A  68      16.072 -12.107  -9.596  1.00  0.79           H  
ATOM   1052 1HB  ALA A  68      15.130 -14.347  -9.951  1.00  0.79           H  
ATOM   1053 2HB  ALA A  68      14.099 -13.393  -8.882  1.00  0.79           H  
ATOM   1054 3HB  ALA A  68      13.640 -13.625 -10.581  1.00  0.79           H  
ATOM   1055  N   ARG A  69      17.054 -12.721 -11.808  1.00  0.84           N  
ATOM   1056  CA  ARG A  69      17.668 -12.882 -13.124  1.00  0.84           C  
ATOM   1057  C   ARG A  69      18.253 -14.270 -13.248  1.00  0.84           C  
ATOM   1058  O   ARG A  69      18.536 -14.906 -12.238  1.00  0.84           O  
ATOM   1059  CB  ARG A  69      18.767 -11.848 -13.342  1.00  0.84           C  
ATOM   1060  CG  ARG A  69      18.280 -10.410 -13.331  1.00  0.84           C  
ATOM   1061  CD  ARG A  69      19.356  -9.413 -13.667  1.00  0.84           C  
ATOM   1062  NE  ARG A  69      20.391  -9.345 -12.630  1.00  0.84           N  
ATOM   1063  CZ  ARG A  69      21.482  -8.550 -12.670  1.00  0.84           C  
ATOM   1064  NH1 ARG A  69      21.680  -7.744 -13.689  1.00  0.84           N  
ATOM   1065  NH2 ARG A  69      22.354  -8.577 -11.676  1.00  0.84           N  
ATOM   1066  H   ARG A  69      17.624 -12.816 -10.980  1.00  0.84           H  
ATOM   1067  HA  ARG A  69      16.904 -12.752 -13.894  1.00  0.84           H  
ATOM   1068 1HB  ARG A  69      19.530 -11.954 -12.575  1.00  0.84           H  
ATOM   1069 2HB  ARG A  69      19.244 -12.024 -14.307  1.00  0.84           H  
ATOM   1070 1HG  ARG A  69      17.451 -10.307 -14.029  1.00  0.84           H  
ATOM   1071 2HG  ARG A  69      17.933 -10.173 -12.333  1.00  0.84           H  
ATOM   1072 1HD  ARG A  69      19.827  -9.694 -14.609  1.00  0.84           H  
ATOM   1073 2HD  ARG A  69      18.911  -8.425 -13.772  1.00  0.84           H  
ATOM   1074  HE  ARG A  69      20.279  -9.944 -11.823  1.00  0.84           H  
ATOM   1075 1HH1 ARG A  69      21.011  -7.714 -14.449  1.00  0.84           H  
ATOM   1076 2HH1 ARG A  69      22.494  -7.149 -13.711  1.00  0.84           H  
ATOM   1077 1HH2 ARG A  69      22.203  -9.194 -10.889  1.00  0.84           H  
ATOM   1078 2HH2 ARG A  69      23.167  -7.982 -11.700  1.00  0.84           H  
ATOM   1079  N   HIS A  70      18.459 -14.728 -14.477  1.00  0.92           N  
ATOM   1080  CA  HIS A  70      19.001 -16.061 -14.726  1.00  0.92           C  
ATOM   1081  C   HIS A  70      20.412 -16.228 -14.187  1.00  0.92           C  
ATOM   1082  O   HIS A  70      21.259 -15.351 -14.350  1.00  0.92           O  
ATOM   1083  CB  HIS A  70      18.939 -16.325 -16.233  1.00  0.92           C  
ATOM   1084  CG  HIS A  70      17.529 -16.529 -16.661  1.00  0.92           C  
ATOM   1085  ND1 HIS A  70      17.002 -17.772 -16.970  1.00  0.92           N  
ATOM   1086  CD2 HIS A  70      16.511 -15.653 -16.772  1.00  0.92           C  
ATOM   1087  CE1 HIS A  70      15.722 -17.632 -17.267  1.00  0.92           C  
ATOM   1088  NE2 HIS A  70      15.406 -16.369 -17.146  1.00  0.92           N  
ATOM   1089  H   HIS A  70      18.209 -14.145 -15.262  1.00  0.92           H  
ATOM   1090  HA  HIS A  70      18.372 -16.799 -14.243  1.00  0.92           H  
ATOM   1091 1HB  HIS A  70      19.361 -15.484 -16.784  1.00  0.92           H  
ATOM   1092 2HB  HIS A  70      19.518 -17.217 -16.484  1.00  0.92           H  
ATOM   1093  HD1 HIS A  70      17.508 -18.666 -17.028  1.00  0.92           H  
ATOM   1094  HD2 HIS A  70      16.434 -14.574 -16.609  1.00  0.92           H  
ATOM   1095  HE1 HIS A  70      15.113 -18.484 -17.538  1.00  0.92           H  
ATOM   1096  N   ARG A  71      20.655 -17.383 -13.561  1.00  1.04           N  
ATOM   1097  CA  ARG A  71      21.957 -17.705 -12.988  1.00  1.04           C  
ATOM   1098  C   ARG A  71      22.897 -18.455 -13.931  1.00  1.04           C  
ATOM   1099  O   ARG A  71      24.071 -18.670 -13.610  1.00  1.04           O  
ATOM   1100  CB  ARG A  71      21.782 -18.522 -11.712  1.00  1.04           C  
ATOM   1101  CG  ARG A  71      21.160 -17.753 -10.530  1.00  1.04           C  
ATOM   1102  CD  ARG A  71      21.233 -18.534  -9.242  1.00  1.04           C  
ATOM   1103  NE  ARG A  71      20.347 -19.702  -9.201  1.00  1.04           N  
ATOM   1104  CZ  ARG A  71      19.087 -19.695  -8.696  1.00  1.04           C  
ATOM   1105  NH1 ARG A  71      18.559 -18.608  -8.183  1.00  1.04           N  
ATOM   1106  NH2 ARG A  71      18.357 -20.782  -8.692  1.00  1.04           N  
ATOM   1107  H   ARG A  71      19.903 -18.049 -13.458  1.00  1.04           H  
ATOM   1108  HA  ARG A  71      22.432 -16.766 -12.712  1.00  1.04           H  
ATOM   1109 1HB  ARG A  71      21.147 -19.390 -11.915  1.00  1.04           H  
ATOM   1110 2HB  ARG A  71      22.751 -18.898 -11.387  1.00  1.04           H  
ATOM   1111 1HG  ARG A  71      21.693 -16.813 -10.392  1.00  1.04           H  
ATOM   1112 2HG  ARG A  71      20.116 -17.542 -10.744  1.00  1.04           H  
ATOM   1113 1HD  ARG A  71      22.254 -18.884  -9.097  1.00  1.04           H  
ATOM   1114 2HD  ARG A  71      20.961 -17.877  -8.417  1.00  1.04           H  
ATOM   1115  HE  ARG A  71      20.691 -20.583  -9.589  1.00  1.04           H  
ATOM   1116 1HH1 ARG A  71      19.075 -17.742  -8.158  1.00  1.04           H  
ATOM   1117 2HH1 ARG A  71      17.600 -18.675  -7.801  1.00  1.04           H  
ATOM   1118 1HH2 ARG A  71      18.725 -21.659  -9.076  1.00  1.04           H  
ATOM   1119 2HH2 ARG A  71      17.409 -20.724  -8.301  1.00  1.04           H  
ATOM   1120  N   CYS A  72      22.396 -18.851 -15.091  1.00  1.19           N  
ATOM   1121  CA  CYS A  72      23.221 -19.605 -16.021  1.00  1.19           C  
ATOM   1122  C   CYS A  72      24.043 -18.692 -16.907  1.00  1.19           C  
ATOM   1123  O   CYS A  72      23.509 -17.875 -17.652  1.00  1.19           O  
ATOM   1124  CB  CYS A  72      22.397 -20.516 -16.901  1.00  1.19           C  
ATOM   1125  SG  CYS A  72      23.409 -21.495 -18.034  1.00  1.19           S  
ATOM   1126  H   CYS A  72      21.438 -18.638 -15.321  1.00  1.19           H  
ATOM   1127  HA  CYS A  72      23.904 -20.227 -15.443  1.00  1.19           H  
ATOM   1128 1HB  CYS A  72      21.804 -21.200 -16.287  1.00  1.19           H  
ATOM   1129 2HB  CYS A  72      21.706 -19.918 -17.492  1.00  1.19           H  
ATOM   1130  HG  CYS A  72      22.379 -22.122 -18.603  1.00  1.19           H  
ATOM   1131  N   HIS A  73      25.352 -18.859 -16.837  1.00  1.36           N  
ATOM   1132  CA  HIS A  73      26.288 -18.042 -17.590  1.00  1.36           C  
ATOM   1133  C   HIS A  73      27.175 -18.906 -18.489  1.00  1.36           C  
ATOM   1134  O   HIS A  73      28.360 -18.633 -18.664  1.00  1.36           O  
ATOM   1135  CB  HIS A  73      27.131 -17.211 -16.618  1.00  1.36           C  
ATOM   1136  CG  HIS A  73      26.322 -16.203 -15.802  1.00  1.36           C  
ATOM   1137  ND1 HIS A  73      25.580 -16.551 -14.682  1.00  1.36           N  
ATOM   1138  CD2 HIS A  73      26.152 -14.872 -15.959  1.00  1.36           C  
ATOM   1139  CE1 HIS A  73      24.990 -15.471 -14.197  1.00  1.36           C  
ATOM   1140  NE2 HIS A  73      25.321 -14.439 -14.945  1.00  1.36           N  
ATOM   1141  H   HIS A  73      25.715 -19.560 -16.206  1.00  1.36           H  
ATOM   1142  HA  HIS A  73      25.741 -17.353 -18.233  1.00  1.36           H  
ATOM   1143 1HB  HIS A  73      27.651 -17.874 -15.927  1.00  1.36           H  
ATOM   1144 2HB  HIS A  73      27.891 -16.657 -17.179  1.00  1.36           H  
ATOM   1145  HD1 HIS A  73      25.432 -17.470 -14.269  1.00  1.36           H  
ATOM   1146  HD2 HIS A  73      26.532 -14.167 -16.684  1.00  1.36           H  
ATOM   1147  HE1 HIS A  73      24.360 -15.535 -13.314  1.00  1.36           H  
ATOM   1148  N   ASN A  74      26.589 -19.963 -19.058  1.00  1.53           N  
ATOM   1149  CA  ASN A  74      27.312 -20.877 -19.949  1.00  1.53           C  
ATOM   1150  C   ASN A  74      27.147 -20.512 -21.429  1.00  1.53           C  
ATOM   1151  O   ASN A  74      27.621 -21.225 -22.314  1.00  1.53           O  
ATOM   1152  CB  ASN A  74      26.837 -22.303 -19.741  1.00  1.53           C  
ATOM   1153  CG  ASN A  74      27.195 -22.860 -18.389  1.00  1.53           C  
ATOM   1154  OD1 ASN A  74      28.222 -22.510 -17.797  1.00  1.53           O  
ATOM   1155  ND2 ASN A  74      26.366 -23.745 -17.892  1.00  1.53           N  
ATOM   1156  H   ASN A  74      25.609 -20.132 -18.864  1.00  1.53           H  
ATOM   1157  HA  ASN A  74      28.376 -20.818 -19.717  1.00  1.53           H  
ATOM   1158 1HB  ASN A  74      25.756 -22.347 -19.871  1.00  1.53           H  
ATOM   1159 2HB  ASN A  74      27.277 -22.941 -20.507  1.00  1.53           H  
ATOM   1160 1HD2 ASN A  74      26.551 -24.160 -17.000  1.00  1.53           H  
ATOM   1161 2HD2 ASN A  74      25.553 -24.022 -18.411  1.00  1.53           H  
ATOM   1162  N   TYR A  75      26.444 -19.422 -21.687  1.00  1.67           N  
ATOM   1163  CA  TYR A  75      26.147 -18.954 -23.034  1.00  1.67           C  
ATOM   1164  C   TYR A  75      25.877 -17.452 -23.012  1.00  1.67           C  
ATOM   1165  O   TYR A  75      25.860 -16.830 -21.940  1.00  1.67           O  
ATOM   1166  CB  TYR A  75      24.983 -19.739 -23.645  1.00  1.67           C  
ATOM   1167  CG  TYR A  75      23.695 -19.562 -22.934  1.00  1.67           C  
ATOM   1168  CD1 TYR A  75      22.786 -18.625 -23.383  1.00  1.67           C  
ATOM   1169  CD2 TYR A  75      23.416 -20.326 -21.824  1.00  1.67           C  
ATOM   1170  CE1 TYR A  75      21.606 -18.460 -22.724  1.00  1.67           C  
ATOM   1171  CE2 TYR A  75      22.238 -20.150 -21.171  1.00  1.67           C  
ATOM   1172  CZ  TYR A  75      21.335 -19.227 -21.604  1.00  1.67           C  
ATOM   1173  OH  TYR A  75      20.158 -19.058 -20.932  1.00  1.67           O  
ATOM   1174  H   TYR A  75      26.101 -18.890 -20.904  1.00  1.67           H  
ATOM   1175  HA  TYR A  75      27.026 -19.118 -23.659  1.00  1.67           H  
ATOM   1176 1HB  TYR A  75      24.841 -19.438 -24.682  1.00  1.67           H  
ATOM   1177 2HB  TYR A  75      25.223 -20.803 -23.648  1.00  1.67           H  
ATOM   1178  HD1 TYR A  75      23.007 -18.019 -24.261  1.00  1.67           H  
ATOM   1179  HD2 TYR A  75      24.128 -21.068 -21.470  1.00  1.67           H  
ATOM   1180  HE1 TYR A  75      20.889 -17.721 -23.079  1.00  1.67           H  
ATOM   1181  HE2 TYR A  75      22.021 -20.742 -20.320  1.00  1.67           H  
ATOM   1182  HH  TYR A  75      20.111 -19.686 -20.196  1.00  1.67           H  
ATOM   1183  N   GLY A  76      25.668 -16.861 -24.190  1.00  1.75           N  
ATOM   1184  CA  GLY A  76      25.465 -15.414 -24.342  1.00  1.75           C  
ATOM   1185  C   GLY A  76      24.157 -14.831 -23.771  1.00  1.75           C  
ATOM   1186  O   GLY A  76      23.380 -14.192 -24.478  1.00  1.75           O  
ATOM   1187  H   GLY A  76      25.677 -17.434 -25.022  1.00  1.75           H  
ATOM   1188 1HA  GLY A  76      26.305 -14.899 -23.875  1.00  1.75           H  
ATOM   1189 2HA  GLY A  76      25.520 -15.169 -25.403  1.00  1.75           H  
ATOM   1190  N   MET A  77      23.957 -15.051 -22.476  1.00  1.75           N  
ATOM   1191  CA  MET A  77      22.898 -14.471 -21.677  1.00  1.75           C  
ATOM   1192  C   MET A  77      23.596 -13.383 -20.912  1.00  1.75           C  
ATOM   1193  O   MET A  77      23.023 -12.352 -20.582  1.00  1.75           O  
ATOM   1194  CB  MET A  77      22.266 -15.460 -20.706  1.00  1.75           C  
ATOM   1195  CG  MET A  77      20.987 -14.941 -20.070  1.00  1.75           C  
ATOM   1196  SD  MET A  77      19.642 -14.783 -21.260  1.00  1.75           S  
ATOM   1197  CE  MET A  77      19.855 -13.104 -21.839  1.00  1.75           C  
ATOM   1198  H   MET A  77      24.639 -15.620 -22.006  1.00  1.75           H  
ATOM   1199  HA  MET A  77      22.142 -14.023 -22.319  1.00  1.75           H  
ATOM   1200 1HB  MET A  77      22.045 -16.363 -21.204  1.00  1.75           H  
ATOM   1201 2HB  MET A  77      22.976 -15.695 -19.905  1.00  1.75           H  
ATOM   1202 1HG  MET A  77      20.675 -15.619 -19.275  1.00  1.75           H  
ATOM   1203 2HG  MET A  77      21.173 -13.966 -19.636  1.00  1.75           H  
ATOM   1204 1HE  MET A  77      19.096 -12.870 -22.581  1.00  1.75           H  
ATOM   1205 2HE  MET A  77      19.766 -12.432 -21.021  1.00  1.75           H  
ATOM   1206 3HE  MET A  77      20.840 -12.992 -22.287  1.00  1.75           H  
ATOM   1207  N   GLU A  78      24.862 -13.668 -20.601  1.00  1.66           N  
ATOM   1208  CA  GLU A  78      25.713 -12.781 -19.807  1.00  1.66           C  
ATOM   1209  C   GLU A  78      25.779 -11.434 -20.511  1.00  1.66           C  
ATOM   1210  O   GLU A  78      25.716 -11.389 -21.738  1.00  1.66           O  
ATOM   1211  CB  GLU A  78      27.095 -13.393 -19.587  1.00  1.66           C  
ATOM   1212  CG  GLU A  78      28.002 -12.579 -18.668  1.00  1.66           C  
ATOM   1213  CD  GLU A  78      29.269 -13.296 -18.300  1.00  1.66           C  
ATOM   1214  OE1 GLU A  78      29.424 -14.426 -18.687  1.00  1.66           O  
ATOM   1215  OE2 GLU A  78      30.078 -12.715 -17.619  1.00  1.66           O  
ATOM   1216  H   GLU A  78      25.236 -14.553 -20.953  1.00  1.66           H  
ATOM   1217  HA  GLU A  78      25.254 -12.634 -18.830  1.00  1.66           H  
ATOM   1218 1HB  GLU A  78      26.986 -14.394 -19.164  1.00  1.66           H  
ATOM   1219 2HB  GLU A  78      27.600 -13.498 -20.547  1.00  1.66           H  
ATOM   1220 1HG  GLU A  78      28.274 -11.666 -19.177  1.00  1.66           H  
ATOM   1221 2HG  GLU A  78      27.458 -12.306 -17.768  1.00  1.66           H  
ATOM   1222  N   GLU A  79      25.746 -10.331 -19.743  1.00  1.51           N  
ATOM   1223  CA  GLU A  79      25.734  -8.939 -20.256  1.00  1.51           C  
ATOM   1224  C   GLU A  79      24.345  -8.533 -20.786  1.00  1.51           C  
ATOM   1225  O   GLU A  79      23.843  -7.456 -20.476  1.00  1.51           O  
ATOM   1226  CB  GLU A  79      26.815  -8.684 -21.328  1.00  1.51           C  
ATOM   1227  CG  GLU A  79      28.259  -8.760 -20.807  1.00  1.51           C  
ATOM   1228  CD  GLU A  79      29.302  -8.498 -21.875  1.00  1.51           C  
ATOM   1229  OE1 GLU A  79      28.938  -8.360 -23.018  1.00  1.51           O  
ATOM   1230  OE2 GLU A  79      30.462  -8.434 -21.539  1.00  1.51           O  
ATOM   1231  H   GLU A  79      25.778 -10.465 -18.744  1.00  1.51           H  
ATOM   1232  HA  GLU A  79      25.964  -8.276 -19.422  1.00  1.51           H  
ATOM   1233 1HB  GLU A  79      26.713  -9.337 -22.179  1.00  1.51           H  
ATOM   1234 2HB  GLU A  79      26.683  -7.674 -21.709  1.00  1.51           H  
ATOM   1235 1HG  GLU A  79      28.382  -8.030 -20.009  1.00  1.51           H  
ATOM   1236 2HG  GLU A  79      28.430  -9.741 -20.389  1.00  1.51           H  
ATOM   1237  N   GLN A  80      23.720  -9.433 -21.537  1.00  1.33           N  
ATOM   1238  CA  GLN A  80      22.402  -9.285 -22.148  1.00  1.33           C  
ATOM   1239  C   GLN A  80      21.274  -9.670 -21.183  1.00  1.33           C  
ATOM   1240  O   GLN A  80      20.111  -9.775 -21.579  1.00  1.33           O  
ATOM   1241  CB  GLN A  80      22.300 -10.191 -23.376  1.00  1.33           C  
ATOM   1242  CG  GLN A  80      23.296  -9.893 -24.482  1.00  1.33           C  
ATOM   1243  CD  GLN A  80      23.122  -8.506 -25.081  1.00  1.33           C  
ATOM   1244  OE1 GLN A  80      22.004  -8.095 -25.403  1.00  1.33           O  
ATOM   1245  NE2 GLN A  80      24.224  -7.784 -25.252  1.00  1.33           N  
ATOM   1246  H   GLN A  80      24.240 -10.283 -21.738  1.00  1.33           H  
ATOM   1247  HA  GLN A  80      22.266  -8.244 -22.440  1.00  1.33           H  
ATOM   1248 1HB  GLN A  80      22.466 -11.225 -23.063  1.00  1.33           H  
ATOM   1249 2HB  GLN A  80      21.298 -10.133 -23.793  1.00  1.33           H  
ATOM   1250 1HG  GLN A  80      24.304  -9.964 -24.058  1.00  1.33           H  
ATOM   1251 2HG  GLN A  80      23.172 -10.634 -25.272  1.00  1.33           H  
ATOM   1252 1HE2 GLN A  80      24.164  -6.867 -25.651  1.00  1.33           H  
ATOM   1253 2HE2 GLN A  80      25.116  -8.159 -24.990  1.00  1.33           H  
ATOM   1254  N   ARG A  81      21.627  -9.904 -19.924  1.00  1.14           N  
ATOM   1255  CA  ARG A  81      20.684 -10.322 -18.904  1.00  1.14           C  
ATOM   1256  C   ARG A  81      19.654  -9.204 -18.672  1.00  1.14           C  
ATOM   1257  O   ARG A  81      20.048  -8.067 -18.427  1.00  1.14           O  
ATOM   1258  CB  ARG A  81      21.434 -10.552 -17.590  1.00  1.14           C  
ATOM   1259  CG  ARG A  81      22.456 -11.665 -17.634  1.00  1.14           C  
ATOM   1260  CD  ARG A  81      23.257 -11.806 -16.384  1.00  1.14           C  
ATOM   1261  NE  ARG A  81      24.008 -10.581 -16.092  1.00  1.14           N  
ATOM   1262  CZ  ARG A  81      24.930 -10.431 -15.109  1.00  1.14           C  
ATOM   1263  NH1 ARG A  81      25.300 -11.445 -14.351  1.00  1.14           N  
ATOM   1264  NH2 ARG A  81      25.478  -9.239 -14.908  1.00  1.14           N  
ATOM   1265  H   ARG A  81      22.600  -9.803 -19.685  1.00  1.14           H  
ATOM   1266  HA  ARG A  81      20.238 -11.247 -19.222  1.00  1.14           H  
ATOM   1267 1HB  ARG A  81      21.947  -9.639 -17.300  1.00  1.14           H  
ATOM   1268 2HB  ARG A  81      20.715 -10.792 -16.805  1.00  1.14           H  
ATOM   1269 1HG  ARG A  81      21.974 -12.614 -17.854  1.00  1.14           H  
ATOM   1270 2HG  ARG A  81      23.159 -11.423 -18.411  1.00  1.14           H  
ATOM   1271 1HD  ARG A  81      22.601 -12.021 -15.539  1.00  1.14           H  
ATOM   1272 2HD  ARG A  81      23.966 -12.619 -16.507  1.00  1.14           H  
ATOM   1273  HE  ARG A  81      23.771  -9.760 -16.631  1.00  1.14           H  
ATOM   1274 1HH1 ARG A  81      24.942 -12.394 -14.510  1.00  1.14           H  
ATOM   1275 2HH1 ARG A  81      25.991 -11.305 -13.630  1.00  1.14           H  
ATOM   1276 1HH2 ARG A  81      25.209  -8.454 -15.484  1.00  1.14           H  
ATOM   1277 2HH2 ARG A  81      26.169  -9.119 -14.180  1.00  1.14           H  
ATOM   1278  N   PRO A  82      18.337  -9.495 -18.721  1.00  0.98           N  
ATOM   1279  CA  PRO A  82      17.244  -8.562 -18.489  1.00  0.98           C  
ATOM   1280  C   PRO A  82      17.046  -8.417 -16.987  1.00  0.98           C  
ATOM   1281  O   PRO A  82      17.593  -9.203 -16.224  1.00  0.98           O  
ATOM   1282  CB  PRO A  82      16.047  -9.291 -19.117  1.00  0.98           C  
ATOM   1283  CG  PRO A  82      16.363 -10.749 -18.932  1.00  0.98           C  
ATOM   1284  CD  PRO A  82      17.878 -10.851 -19.094  1.00  0.98           C  
ATOM   1285  HA  PRO A  82      17.440  -7.604 -18.960  1.00  0.98           H  
ATOM   1286 1HB  PRO A  82      15.115  -8.984 -18.607  1.00  0.98           H  
ATOM   1287 2HB  PRO A  82      15.950  -8.992 -20.173  1.00  0.98           H  
ATOM   1288 1HG  PRO A  82      16.012 -11.072 -17.931  1.00  0.98           H  
ATOM   1289 2HG  PRO A  82      15.817 -11.340 -19.659  1.00  0.98           H  
ATOM   1290 1HD  PRO A  82      18.255 -11.608 -18.391  1.00  0.98           H  
ATOM   1291 2HD  PRO A  82      18.124 -11.070 -20.143  1.00  0.98           H  
ATOM   1292  N   TYR A  83      16.259  -7.433 -16.567  1.00  0.85           N  
ATOM   1293  CA  TYR A  83      15.829  -7.472 -15.174  1.00  0.85           C  
ATOM   1294  C   TYR A  83      14.689  -8.452 -15.153  1.00  0.85           C  
ATOM   1295  O   TYR A  83      13.885  -8.465 -16.085  1.00  0.85           O  
ATOM   1296  CB  TYR A  83      15.356  -6.127 -14.652  1.00  0.85           C  
ATOM   1297  CG  TYR A  83      16.421  -5.154 -14.399  1.00  0.85           C  
ATOM   1298  CD1 TYR A  83      16.654  -4.131 -15.285  1.00  0.85           C  
ATOM   1299  CD2 TYR A  83      17.185  -5.288 -13.265  1.00  0.85           C  
ATOM   1300  CE1 TYR A  83      17.665  -3.231 -15.035  1.00  0.85           C  
ATOM   1301  CE2 TYR A  83      18.184  -4.400 -13.014  1.00  0.85           C  
ATOM   1302  CZ  TYR A  83      18.432  -3.364 -13.895  1.00  0.85           C  
ATOM   1303  OH  TYR A  83      19.444  -2.461 -13.651  1.00  0.85           O  
ATOM   1304  H   TYR A  83      15.887  -6.740 -17.211  1.00  0.85           H  
ATOM   1305  HA  TYR A  83      16.625  -7.854 -14.542  1.00  0.85           H  
ATOM   1306 1HB  TYR A  83      14.690  -5.696 -15.377  1.00  0.85           H  
ATOM   1307 2HB  TYR A  83      14.793  -6.269 -13.731  1.00  0.85           H  
ATOM   1308  HD1 TYR A  83      16.039  -4.031 -16.182  1.00  0.85           H  
ATOM   1309  HD2 TYR A  83      16.991  -6.107 -12.570  1.00  0.85           H  
ATOM   1310  HE1 TYR A  83      17.856  -2.418 -15.734  1.00  0.85           H  
ATOM   1311  HE2 TYR A  83      18.775  -4.518 -12.129  1.00  0.85           H  
ATOM   1312  HH  TYR A  83      19.500  -1.840 -14.383  1.00  0.85           H  
ATOM   1313  N   GLY A  84      14.585  -9.258 -14.118  1.00  0.75           N  
ATOM   1314  CA  GLY A  84      13.490 -10.198 -14.106  1.00  0.75           C  
ATOM   1315  C   GLY A  84      13.767 -11.337 -15.078  1.00  0.75           C  
ATOM   1316  O   GLY A  84      14.879 -11.496 -15.592  1.00  0.75           O  
ATOM   1317  H   GLY A  84      15.238  -9.252 -13.331  1.00  0.75           H  
ATOM   1318 1HA  GLY A  84      13.340 -10.587 -13.100  1.00  0.75           H  
ATOM   1319 2HA  GLY A  84      12.573  -9.700 -14.392  1.00  0.75           H  
ATOM   1320  N   ASP A  85      12.739 -12.127 -15.317  1.00  0.69           N  
ATOM   1321  CA  ASP A  85      12.814 -13.311 -16.153  1.00  0.69           C  
ATOM   1322  C   ASP A  85      11.515 -13.499 -16.923  1.00  0.69           C  
ATOM   1323  O   ASP A  85      10.718 -12.569 -17.033  1.00  0.69           O  
ATOM   1324  CB  ASP A  85      13.189 -14.526 -15.295  1.00  0.69           C  
ATOM   1325  CG  ASP A  85      12.224 -14.864 -14.198  1.00  0.69           C  
ATOM   1326  OD1 ASP A  85      11.064 -14.470 -14.234  1.00  0.69           O  
ATOM   1327  OD2 ASP A  85      12.651 -15.526 -13.293  1.00  0.69           O  
ATOM   1328  H   ASP A  85      11.862 -11.899 -14.877  1.00  0.69           H  
ATOM   1329  HA  ASP A  85      13.613 -13.167 -16.882  1.00  0.69           H  
ATOM   1330 1HB  ASP A  85      13.290 -15.396 -15.920  1.00  0.69           H  
ATOM   1331 2HB  ASP A  85      14.172 -14.349 -14.838  1.00  0.69           H  
ATOM   1332  N   GLY A  86      11.286 -14.701 -17.431  1.00  0.66           N  
ATOM   1333  CA  GLY A  86      10.116 -15.000 -18.245  1.00  0.66           C  
ATOM   1334  C   GLY A  86       8.822 -15.243 -17.450  1.00  0.66           C  
ATOM   1335  O   GLY A  86       7.822 -15.660 -18.037  1.00  0.66           O  
ATOM   1336  H   GLY A  86      11.961 -15.433 -17.288  1.00  0.66           H  
ATOM   1337 1HA  GLY A  86       9.955 -14.180 -18.948  1.00  0.66           H  
ATOM   1338 2HA  GLY A  86      10.330 -15.880 -18.853  1.00  0.66           H  
ATOM   1339  N   VAL A  87       8.807 -15.033 -16.122  1.00  0.63           N  
ATOM   1340  CA  VAL A  87       7.544 -15.280 -15.413  1.00  0.63           C  
ATOM   1341  C   VAL A  87       7.233 -14.271 -14.297  1.00  0.63           C  
ATOM   1342  O   VAL A  87       8.112 -13.845 -13.542  1.00  0.63           O  
ATOM   1343  CB  VAL A  87       7.557 -16.705 -14.812  1.00  0.63           C  
ATOM   1344  CG1 VAL A  87       8.627 -16.833 -13.762  1.00  0.63           C  
ATOM   1345  CG2 VAL A  87       6.203 -17.069 -14.268  1.00  0.63           C  
ATOM   1346  H   VAL A  87       9.642 -14.713 -15.610  1.00  0.63           H  
ATOM   1347  HA  VAL A  87       6.735 -15.223 -16.136  1.00  0.63           H  
ATOM   1348  HB  VAL A  87       7.799 -17.376 -15.578  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  87       8.649 -17.851 -13.371  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  87       9.599 -16.592 -14.196  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  87       8.408 -16.147 -12.966  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  87       6.255 -18.045 -13.898  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  87       5.913 -16.413 -13.479  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  87       5.479 -17.024 -15.054  1.00  0.63           H  
ATOM   1355  N   VAL A  88       5.957 -13.926 -14.165  1.00  0.62           N  
ATOM   1356  CA  VAL A  88       5.502 -13.093 -13.065  1.00  0.62           C  
ATOM   1357  C   VAL A  88       4.798 -14.003 -12.087  1.00  0.62           C  
ATOM   1358  O   VAL A  88       3.921 -14.775 -12.472  1.00  0.62           O  
ATOM   1359  CB  VAL A  88       4.535 -11.995 -13.531  1.00  0.62           C  
ATOM   1360  CG1 VAL A  88       4.054 -11.169 -12.330  1.00  0.62           C  
ATOM   1361  CG2 VAL A  88       5.218 -11.103 -14.549  1.00  0.62           C  
ATOM   1362  H   VAL A  88       5.285 -14.284 -14.841  1.00  0.62           H  
ATOM   1363  HA  VAL A  88       6.359 -12.632 -12.574  1.00  0.62           H  
ATOM   1364  HB  VAL A  88       3.664 -12.463 -13.989  1.00  0.62           H  
ATOM   1365 1HG1 VAL A  88       3.359 -10.401 -12.665  1.00  0.62           H  
ATOM   1366 2HG1 VAL A  88       3.557 -11.814 -11.609  1.00  0.62           H  
ATOM   1367 3HG1 VAL A  88       4.910 -10.696 -11.857  1.00  0.62           H  
ATOM   1368 1HG2 VAL A  88       4.520 -10.336 -14.885  1.00  0.62           H  
ATOM   1369 2HG2 VAL A  88       6.087 -10.629 -14.091  1.00  0.62           H  
ATOM   1370 3HG2 VAL A  88       5.538 -11.700 -15.404  1.00  0.62           H  
ATOM   1371  N   THR A  89       5.220 -13.976 -10.837  1.00  0.62           N  
ATOM   1372  CA  THR A  89       4.635 -14.860  -9.844  1.00  0.62           C  
ATOM   1373  C   THR A  89       4.188 -14.119  -8.613  1.00  0.62           C  
ATOM   1374  O   THR A  89       4.722 -13.053  -8.306  1.00  0.62           O  
ATOM   1375  CB  THR A  89       5.633 -15.947  -9.423  1.00  0.62           C  
ATOM   1376  OG1 THR A  89       6.793 -15.348  -8.848  1.00  0.62           O  
ATOM   1377  CG2 THR A  89       6.050 -16.811 -10.585  1.00  0.62           C  
ATOM   1378  H   THR A  89       5.946 -13.326 -10.570  1.00  0.62           H  
ATOM   1379  HA  THR A  89       3.759 -15.340 -10.268  1.00  0.62           H  
ATOM   1380  HB  THR A  89       5.170 -16.532  -8.688  1.00  0.62           H  
ATOM   1381  HG1 THR A  89       6.547 -14.883  -8.048  1.00  0.62           H  
ATOM   1382 1HG2 THR A  89       6.718 -17.582 -10.245  1.00  0.62           H  
ATOM   1383 2HG2 THR A  89       5.194 -17.264 -11.007  1.00  0.62           H  
ATOM   1384 3HG2 THR A  89       6.544 -16.200 -11.324  1.00  0.62           H  
ATOM   1385  N   GLY A  90       3.244 -14.703  -7.883  1.00  0.62           N  
ATOM   1386  CA  GLY A  90       2.814 -14.086  -6.641  1.00  0.62           C  
ATOM   1387  C   GLY A  90       1.461 -14.569  -6.155  1.00  0.62           C  
ATOM   1388  O   GLY A  90       1.054 -15.699  -6.427  1.00  0.62           O  
ATOM   1389  H   GLY A  90       2.808 -15.564  -8.222  1.00  0.62           H  
ATOM   1390 1HA  GLY A  90       3.553 -14.280  -5.876  1.00  0.62           H  
ATOM   1391 2HA  GLY A  90       2.783 -13.015  -6.787  1.00  0.62           H  
ATOM   1392  N   TYR A  91       0.785 -13.717  -5.394  1.00  0.64           N  
ATOM   1393  CA  TYR A  91      -0.509 -14.078  -4.818  1.00  0.64           C  
ATOM   1394  C   TYR A  91      -1.432 -12.886  -4.607  1.00  0.64           C  
ATOM   1395  O   TYR A  91      -1.005 -11.736  -4.635  1.00  0.64           O  
ATOM   1396  CB  TYR A  91      -0.301 -14.825  -3.501  1.00  0.64           C  
ATOM   1397  CG  TYR A  91       0.392 -14.034  -2.433  1.00  0.64           C  
ATOM   1398  CD1 TYR A  91      -0.341 -13.303  -1.519  1.00  0.64           C  
ATOM   1399  CD2 TYR A  91       1.771 -14.061  -2.356  1.00  0.64           C  
ATOM   1400  CE1 TYR A  91       0.309 -12.602  -0.525  1.00  0.64           C  
ATOM   1401  CE2 TYR A  91       2.417 -13.372  -1.366  1.00  0.64           C  
ATOM   1402  CZ  TYR A  91       1.697 -12.644  -0.451  1.00  0.64           C  
ATOM   1403  OH  TYR A  91       2.349 -11.957   0.549  1.00  0.64           O  
ATOM   1404  H   TYR A  91       1.204 -12.801  -5.224  1.00  0.64           H  
ATOM   1405  HA  TYR A  91      -1.016 -14.748  -5.513  1.00  0.64           H  
ATOM   1406 1HB  TYR A  91      -1.270 -15.149  -3.111  1.00  0.64           H  
ATOM   1407 2HB  TYR A  91       0.280 -15.727  -3.689  1.00  0.64           H  
ATOM   1408  HD1 TYR A  91      -1.431 -13.284  -1.586  1.00  0.64           H  
ATOM   1409  HD2 TYR A  91       2.341 -14.641  -3.078  1.00  0.64           H  
ATOM   1410  HE1 TYR A  91      -0.264 -12.024   0.198  1.00  0.64           H  
ATOM   1411  HE2 TYR A  91       3.491 -13.404  -1.298  1.00  0.64           H  
ATOM   1412  HH  TYR A  91       1.709 -11.457   1.061  1.00  0.64           H  
ATOM   1413  N   GLY A  92      -2.709 -13.170  -4.383  1.00  0.66           N  
ATOM   1414  CA  GLY A  92      -3.702 -12.120  -4.133  1.00  0.66           C  
ATOM   1415  C   GLY A  92      -5.089 -12.722  -4.173  1.00  0.66           C  
ATOM   1416  O   GLY A  92      -5.225 -13.931  -3.985  1.00  0.66           O  
ATOM   1417  H   GLY A  92      -2.999 -14.150  -4.389  1.00  0.66           H  
ATOM   1418 1HA  GLY A  92      -3.521 -11.668  -3.157  1.00  0.66           H  
ATOM   1419 2HA  GLY A  92      -3.613 -11.329  -4.872  1.00  0.66           H  
ATOM   1420  N   THR A  93      -6.122 -11.904  -4.388  1.00  0.70           N  
ATOM   1421  CA  THR A  93      -7.462 -12.471  -4.399  1.00  0.70           C  
ATOM   1422  C   THR A  93      -8.211 -12.304  -5.716  1.00  0.70           C  
ATOM   1423  O   THR A  93      -8.017 -11.321  -6.443  1.00  0.70           O  
ATOM   1424  CB  THR A  93      -8.319 -11.828  -3.292  1.00  0.70           C  
ATOM   1425  OG1 THR A  93      -8.436 -10.408  -3.537  1.00  0.70           O  
ATOM   1426  CG2 THR A  93      -7.704 -12.058  -1.925  1.00  0.70           C  
ATOM   1427  H   THR A  93      -5.993 -10.901  -4.509  1.00  0.70           H  
ATOM   1428  HA  THR A  93      -7.373 -13.530  -4.207  1.00  0.70           H  
ATOM   1429  HB  THR A  93      -9.315 -12.273  -3.310  1.00  0.70           H  
ATOM   1430  HG1 THR A  93      -7.567 -10.020  -3.785  1.00  0.70           H  
ATOM   1431 1HG2 THR A  93      -8.335 -11.600  -1.165  1.00  0.70           H  
ATOM   1432 2HG2 THR A  93      -7.632 -13.114  -1.734  1.00  0.70           H  
ATOM   1433 3HG2 THR A  93      -6.712 -11.613  -1.889  1.00  0.70           H  
ATOM   1434  N   ILE A  94      -9.111 -13.260  -5.964  1.00  0.73           N  
ATOM   1435  CA  ILE A  94     -10.045 -13.258  -7.086  1.00  0.73           C  
ATOM   1436  C   ILE A  94     -11.452 -13.385  -6.548  1.00  0.73           C  
ATOM   1437  O   ILE A  94     -11.785 -14.376  -5.897  1.00  0.73           O  
ATOM   1438  CB  ILE A  94      -9.792 -14.427  -8.055  1.00  0.73           C  
ATOM   1439  CG1 ILE A  94      -8.418 -14.342  -8.614  1.00  0.73           C  
ATOM   1440  CG2 ILE A  94     -10.814 -14.419  -9.162  1.00  0.73           C  
ATOM   1441  CD1 ILE A  94      -8.025 -15.507  -9.401  1.00  0.73           C  
ATOM   1442  H   ILE A  94      -9.148 -14.032  -5.296  1.00  0.73           H  
ATOM   1443  HA  ILE A  94      -9.957 -12.318  -7.630  1.00  0.73           H  
ATOM   1444  HB  ILE A  94      -9.863 -15.367  -7.507  1.00  0.73           H  
ATOM   1445 1HG1 ILE A  94      -8.369 -13.494  -9.254  1.00  0.73           H  
ATOM   1446 2HG1 ILE A  94      -7.719 -14.216  -7.804  1.00  0.73           H  
ATOM   1447 1HG2 ILE A  94     -10.629 -15.253  -9.829  1.00  0.73           H  
ATOM   1448 2HG2 ILE A  94     -11.818 -14.507  -8.745  1.00  0.73           H  
ATOM   1449 3HG2 ILE A  94     -10.734 -13.480  -9.715  1.00  0.73           H  
ATOM   1450 1HD1 ILE A  94      -7.027 -15.385  -9.773  1.00  0.73           H  
ATOM   1451 2HD1 ILE A  94      -8.050 -16.350  -8.798  1.00  0.73           H  
ATOM   1452 3HD1 ILE A  94      -8.713 -15.623 -10.229  1.00  0.73           H  
ATOM   1453  N   ASP A  95     -12.271 -12.371  -6.771  1.00  0.76           N  
ATOM   1454  CA  ASP A  95     -13.640 -12.362  -6.256  1.00  0.76           C  
ATOM   1455  C   ASP A  95     -13.670 -12.646  -4.741  1.00  0.76           C  
ATOM   1456  O   ASP A  95     -14.566 -13.323  -4.229  1.00  0.76           O  
ATOM   1457  CB  ASP A  95     -14.492 -13.382  -7.025  1.00  0.76           C  
ATOM   1458  CG  ASP A  95     -14.603 -13.020  -8.527  1.00  0.76           C  
ATOM   1459  OD1 ASP A  95     -14.278 -11.894  -8.865  1.00  0.76           O  
ATOM   1460  OD2 ASP A  95     -14.979 -13.858  -9.308  1.00  0.76           O  
ATOM   1461  H   ASP A  95     -11.937 -11.587  -7.315  1.00  0.76           H  
ATOM   1462  HA  ASP A  95     -14.063 -11.370  -6.421  1.00  0.76           H  
ATOM   1463 1HB  ASP A  95     -14.069 -14.384  -6.927  1.00  0.76           H  
ATOM   1464 2HB  ASP A  95     -15.493 -13.410  -6.598  1.00  0.76           H  
ATOM   1465  N   GLY A  96     -12.672 -12.117  -4.032  1.00  0.77           N  
ATOM   1466  CA  GLY A  96     -12.533 -12.259  -2.586  1.00  0.77           C  
ATOM   1467  C   GLY A  96     -11.846 -13.557  -2.129  1.00  0.77           C  
ATOM   1468  O   GLY A  96     -11.584 -13.726  -0.938  1.00  0.77           O  
ATOM   1469  H   GLY A  96     -11.976 -11.580  -4.529  1.00  0.77           H  
ATOM   1470 1HA  GLY A  96     -11.969 -11.407  -2.205  1.00  0.77           H  
ATOM   1471 2HA  GLY A  96     -13.521 -12.201  -2.132  1.00  0.77           H  
ATOM   1472  N   ARG A  97     -11.542 -14.475  -3.051  1.00  0.75           N  
ATOM   1473  CA  ARG A  97     -10.920 -15.739  -2.662  1.00  0.75           C  
ATOM   1474  C   ARG A  97      -9.411 -15.665  -2.812  1.00  0.75           C  
ATOM   1475  O   ARG A  97      -8.912 -15.227  -3.846  1.00  0.75           O  
ATOM   1476  CB  ARG A  97     -11.443 -16.881  -3.529  1.00  0.75           C  
ATOM   1477  CG  ARG A  97     -12.797 -17.455  -3.104  1.00  0.75           C  
ATOM   1478  CD  ARG A  97     -13.938 -16.493  -3.367  1.00  0.75           C  
ATOM   1479  NE  ARG A  97     -15.235 -17.104  -3.074  1.00  0.75           N  
ATOM   1480  CZ  ARG A  97     -16.423 -16.447  -3.024  1.00  0.75           C  
ATOM   1481  NH1 ARG A  97     -16.499 -15.153  -3.255  1.00  0.75           N  
ATOM   1482  NH2 ARG A  97     -17.527 -17.111  -2.730  1.00  0.75           N  
ATOM   1483  H   ARG A  97     -11.768 -14.319  -4.031  1.00  0.75           H  
ATOM   1484  HA  ARG A  97     -11.162 -15.945  -1.621  1.00  0.75           H  
ATOM   1485 1HB  ARG A  97     -11.541 -16.539  -4.559  1.00  0.75           H  
ATOM   1486 2HB  ARG A  97     -10.717 -17.697  -3.526  1.00  0.75           H  
ATOM   1487 1HG  ARG A  97     -12.991 -18.376  -3.658  1.00  0.75           H  
ATOM   1488 2HG  ARG A  97     -12.774 -17.671  -2.037  1.00  0.75           H  
ATOM   1489 1HD  ARG A  97     -13.831 -15.615  -2.737  1.00  0.75           H  
ATOM   1490 2HD  ARG A  97     -13.928 -16.184  -4.415  1.00  0.75           H  
ATOM   1491  HE  ARG A  97     -15.244 -18.099  -2.889  1.00  0.75           H  
ATOM   1492 1HH1 ARG A  97     -15.661 -14.598  -3.494  1.00  0.75           H  
ATOM   1493 2HH1 ARG A  97     -17.390 -14.686  -3.209  1.00  0.75           H  
ATOM   1494 1HH2 ARG A  97     -17.487 -18.102  -2.549  1.00  0.75           H  
ATOM   1495 2HH2 ARG A  97     -18.406 -16.618  -2.674  1.00  0.75           H  
ATOM   1496  N   LYS A  98      -8.663 -16.119  -1.811  1.00  0.72           N  
ATOM   1497  CA  LYS A  98      -7.211 -16.084  -1.963  1.00  0.72           C  
ATOM   1498  C   LYS A  98      -6.729 -17.158  -2.901  1.00  0.72           C  
ATOM   1499  O   LYS A  98      -7.090 -18.328  -2.753  1.00  0.72           O  
ATOM   1500  CB  LYS A  98      -6.481 -16.201  -0.630  1.00  0.72           C  
ATOM   1501  CG  LYS A  98      -4.949 -16.125  -0.768  1.00  0.72           C  
ATOM   1502  CD  LYS A  98      -4.251 -16.109   0.585  1.00  0.72           C  
ATOM   1503  CE  LYS A  98      -2.733 -16.113   0.428  1.00  0.72           C  
ATOM   1504  NZ  LYS A  98      -2.049 -15.998   1.745  1.00  0.72           N  
ATOM   1505  H   LYS A  98      -9.089 -16.470  -0.965  1.00  0.72           H  
ATOM   1506  HA  LYS A  98      -6.929 -15.134  -2.410  1.00  0.72           H  
ATOM   1507 1HB  LYS A  98      -6.803 -15.402   0.037  1.00  0.72           H  
ATOM   1508 2HB  LYS A  98      -6.731 -17.150  -0.157  1.00  0.72           H  
ATOM   1509 1HG  LYS A  98      -4.589 -16.988  -1.336  1.00  0.72           H  
ATOM   1510 2HG  LYS A  98      -4.684 -15.220  -1.323  1.00  0.72           H  
ATOM   1511 1HD  LYS A  98      -4.549 -15.217   1.139  1.00  0.72           H  
ATOM   1512 2HD  LYS A  98      -4.547 -16.990   1.157  1.00  0.72           H  
ATOM   1513 1HE  LYS A  98      -2.431 -17.051  -0.047  1.00  0.72           H  
ATOM   1514 2HE  LYS A  98      -2.428 -15.282  -0.209  1.00  0.72           H  
ATOM   1515 1HZ  LYS A  98      -1.048 -16.015   1.607  1.00  0.72           H  
ATOM   1516 2HZ  LYS A  98      -2.314 -15.127   2.184  1.00  0.72           H  
ATOM   1517 3HZ  LYS A  98      -2.324 -16.767   2.339  1.00  0.72           H  
ATOM   1518  N   VAL A  99      -5.922 -16.732  -3.862  1.00  0.67           N  
ATOM   1519  CA  VAL A  99      -5.310 -17.591  -4.857  1.00  0.67           C  
ATOM   1520  C   VAL A  99      -3.827 -17.332  -4.973  1.00  0.67           C  
ATOM   1521  O   VAL A  99      -3.318 -16.265  -4.592  1.00  0.67           O  
ATOM   1522  CB  VAL A  99      -5.921 -17.380  -6.237  1.00  0.67           C  
ATOM   1523  CG1 VAL A  99      -7.433 -17.707  -6.197  1.00  0.67           C  
ATOM   1524  CG2 VAL A  99      -5.619 -15.951  -6.685  1.00  0.67           C  
ATOM   1525  H   VAL A  99      -5.714 -15.736  -3.897  1.00  0.67           H  
ATOM   1526  HA  VAL A  99      -5.457 -18.628  -4.577  1.00  0.67           H  
ATOM   1527  HB  VAL A  99      -5.456 -18.076  -6.919  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  99      -7.862 -17.608  -7.158  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  99      -7.559 -18.734  -5.863  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  99      -7.943 -17.041  -5.509  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  99      -5.989 -15.793  -7.661  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  99      -6.085 -15.245  -5.996  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  99      -4.543 -15.799  -6.692  1.00  0.67           H  
ATOM   1534  N   CYS A 100      -3.133 -18.260  -5.588  1.00  0.64           N  
ATOM   1535  CA  CYS A 100      -1.729 -18.099  -5.871  1.00  0.64           C  
ATOM   1536  C   CYS A 100      -1.538 -18.194  -7.382  1.00  0.64           C  
ATOM   1537  O   CYS A 100      -2.212 -18.990  -8.030  1.00  0.64           O  
ATOM   1538  CB  CYS A 100      -0.927 -19.160  -5.150  1.00  0.64           C  
ATOM   1539  SG  CYS A 100      -1.292 -19.226  -3.340  1.00  0.64           S  
ATOM   1540  H   CYS A 100      -3.592 -19.140  -5.853  1.00  0.64           H  
ATOM   1541  HA  CYS A 100      -1.402 -17.107  -5.536  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100      -1.147 -20.133  -5.576  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100       0.131 -18.973  -5.272  1.00  0.64           H  
ATOM   1544  N   VAL A 101      -0.717 -17.333  -7.950  1.00  0.62           N  
ATOM   1545  CA  VAL A 101      -0.615 -17.324  -9.403  1.00  0.62           C  
ATOM   1546  C   VAL A 101       0.770 -17.282 -10.006  1.00  0.62           C  
ATOM   1547  O   VAL A 101       1.765 -16.882  -9.384  1.00  0.62           O  
ATOM   1548  CB  VAL A 101      -1.379 -16.106  -9.987  1.00  0.62           C  
ATOM   1549  CG1 VAL A 101      -2.837 -16.162  -9.640  1.00  0.62           C  
ATOM   1550  CG2 VAL A 101      -0.760 -14.816  -9.449  1.00  0.62           C  
ATOM   1551  H   VAL A 101      -0.158 -16.699  -7.384  1.00  0.62           H  
ATOM   1552  HA  VAL A 101      -1.095 -18.227  -9.773  1.00  0.62           H  
ATOM   1553  HB  VAL A 101      -1.303 -16.138 -11.077  1.00  0.62           H  
ATOM   1554 1HG1 VAL A 101      -3.313 -15.325 -10.101  1.00  0.62           H  
ATOM   1555 2HG1 VAL A 101      -3.253 -17.071 -10.022  1.00  0.62           H  
ATOM   1556 3HG1 VAL A 101      -2.977 -16.124  -8.566  1.00  0.62           H  
ATOM   1557 1HG2 VAL A 101      -1.278 -13.962  -9.869  1.00  0.62           H  
ATOM   1558 2HG2 VAL A 101      -0.852 -14.801  -8.361  1.00  0.62           H  
ATOM   1559 3HG2 VAL A 101       0.295 -14.776  -9.728  1.00  0.62           H  
ATOM   1560  N   TYR A 102       0.791 -17.606 -11.287  1.00  0.62           N  
ATOM   1561  CA  TYR A 102       1.967 -17.349 -12.085  1.00  0.62           C  
ATOM   1562  C   TYR A 102       1.575 -17.098 -13.517  1.00  0.62           C  
ATOM   1563  O   TYR A 102       0.590 -17.653 -13.999  1.00  0.62           O  
ATOM   1564  CB  TYR A 102       2.978 -18.491 -12.004  1.00  0.62           C  
ATOM   1565  CG  TYR A 102       2.536 -19.823 -12.491  1.00  0.62           C  
ATOM   1566  CD1 TYR A 102       2.720 -20.167 -13.830  1.00  0.62           C  
ATOM   1567  CD2 TYR A 102       2.017 -20.742 -11.594  1.00  0.62           C  
ATOM   1568  CE1 TYR A 102       2.381 -21.434 -14.259  1.00  0.62           C  
ATOM   1569  CE2 TYR A 102       1.677 -22.000 -12.021  1.00  0.62           C  
ATOM   1570  CZ  TYR A 102       1.860 -22.352 -13.341  1.00  0.62           C  
ATOM   1571  OH  TYR A 102       1.517 -23.610 -13.758  1.00  0.62           O  
ATOM   1572  H   TYR A 102      -0.056 -17.996 -11.708  1.00  0.62           H  
ATOM   1573  HA  TYR A 102       2.434 -16.448 -11.715  1.00  0.62           H  
ATOM   1574 1HB  TYR A 102       3.852 -18.209 -12.587  1.00  0.62           H  
ATOM   1575 2HB  TYR A 102       3.299 -18.611 -10.980  1.00  0.62           H  
ATOM   1576  HD1 TYR A 102       3.142 -19.441 -14.530  1.00  0.62           H  
ATOM   1577  HD2 TYR A 102       1.889 -20.472 -10.553  1.00  0.62           H  
ATOM   1578  HE1 TYR A 102       2.525 -21.715 -15.302  1.00  0.62           H  
ATOM   1579  HE2 TYR A 102       1.274 -22.725 -11.317  1.00  0.62           H  
ATOM   1580  HH  TYR A 102       1.814 -23.744 -14.662  1.00  0.62           H  
ATOM   1581  N   ALA A 103       2.385 -16.333 -14.224  1.00  0.64           N  
ATOM   1582  CA  ALA A 103       2.111 -16.110 -15.624  1.00  0.64           C  
ATOM   1583  C   ALA A 103       3.365 -15.937 -16.429  1.00  0.64           C  
ATOM   1584  O   ALA A 103       4.249 -15.148 -16.089  1.00  0.64           O  
ATOM   1585  CB  ALA A 103       1.255 -14.876 -15.779  1.00  0.64           C  
ATOM   1586  H   ALA A 103       3.156 -15.864 -13.756  1.00  0.64           H  
ATOM   1587  HA  ALA A 103       1.585 -16.974 -16.004  1.00  0.64           H  
ATOM   1588 1HB  ALA A 103       1.028 -14.716 -16.837  1.00  0.64           H  
ATOM   1589 2HB  ALA A 103       0.340 -15.007 -15.222  1.00  0.64           H  
ATOM   1590 3HB  ALA A 103       1.785 -14.024 -15.390  1.00  0.64           H  
ATOM   1591  N   GLN A 104       3.422 -16.644 -17.541  1.00  0.67           N  
ATOM   1592  CA  GLN A 104       4.568 -16.532 -18.415  1.00  0.67           C  
ATOM   1593  C   GLN A 104       4.453 -15.233 -19.154  1.00  0.67           C  
ATOM   1594  O   GLN A 104       3.351 -14.831 -19.549  1.00  0.67           O  
ATOM   1595  CB  GLN A 104       4.619 -17.690 -19.385  1.00  0.67           C  
ATOM   1596  CG  GLN A 104       4.826 -18.983 -18.717  1.00  0.67           C  
ATOM   1597  CD  GLN A 104       4.794 -20.190 -19.636  1.00  0.67           C  
ATOM   1598  OE1 GLN A 104       4.044 -20.220 -20.621  1.00  0.67           O  
ATOM   1599  NE2 GLN A 104       5.605 -21.204 -19.335  1.00  0.67           N  
ATOM   1600  H   GLN A 104       2.662 -17.288 -17.754  1.00  0.67           H  
ATOM   1601  HA  GLN A 104       5.479 -16.521 -17.819  1.00  0.67           H  
ATOM   1602 1HB  GLN A 104       3.698 -17.722 -19.944  1.00  0.67           H  
ATOM   1603 2HB  GLN A 104       5.436 -17.534 -20.099  1.00  0.67           H  
ATOM   1604 1HG  GLN A 104       5.788 -18.896 -18.313  1.00  0.67           H  
ATOM   1605 2HG  GLN A 104       4.078 -19.112 -17.928  1.00  0.67           H  
ATOM   1606 1HE2 GLN A 104       5.630 -22.020 -19.914  1.00  0.67           H  
ATOM   1607 2HE2 GLN A 104       6.208 -21.150 -18.541  1.00  0.67           H  
ATOM   1608  N   ASP A 105       5.581 -14.569 -19.328  1.00  0.71           N  
ATOM   1609  CA  ASP A 105       5.581 -13.299 -20.000  1.00  0.71           C  
ATOM   1610  C   ASP A 105       6.433 -13.373 -21.239  1.00  0.71           C  
ATOM   1611  O   ASP A 105       7.659 -13.319 -21.176  1.00  0.71           O  
ATOM   1612  CB  ASP A 105       6.096 -12.210 -19.079  1.00  0.71           C  
ATOM   1613  CG  ASP A 105       5.849 -10.866 -19.630  1.00  0.71           C  
ATOM   1614  OD1 ASP A 105       5.698 -10.742 -20.834  1.00  0.71           O  
ATOM   1615  OD2 ASP A 105       5.696  -9.952 -18.858  1.00  0.71           O  
ATOM   1616  H   ASP A 105       6.444 -14.963 -18.967  1.00  0.71           H  
ATOM   1617  HA  ASP A 105       4.565 -13.059 -20.304  1.00  0.71           H  
ATOM   1618 1HB  ASP A 105       5.697 -12.316 -18.084  1.00  0.71           H  
ATOM   1619 2HB  ASP A 105       7.181 -12.332 -18.981  1.00  0.71           H  
ATOM   1620  N   PHE A 106       5.790 -13.455 -22.383  1.00  0.75           N  
ATOM   1621  CA  PHE A 106       6.483 -13.625 -23.646  1.00  0.75           C  
ATOM   1622  C   PHE A 106       7.421 -12.448 -23.951  1.00  0.75           C  
ATOM   1623  O   PHE A 106       8.306 -12.563 -24.803  1.00  0.75           O  
ATOM   1624  CB  PHE A 106       5.507 -13.784 -24.785  1.00  0.75           C  
ATOM   1625  CG  PHE A 106       6.106 -14.382 -26.002  1.00  0.75           C  
ATOM   1626  CD1 PHE A 106       6.301 -15.755 -26.064  1.00  0.75           C  
ATOM   1627  CD2 PHE A 106       6.500 -13.603 -27.072  1.00  0.75           C  
ATOM   1628  CE1 PHE A 106       6.868 -16.339 -27.174  1.00  0.75           C  
ATOM   1629  CE2 PHE A 106       7.073 -14.183 -28.189  1.00  0.75           C  
ATOM   1630  CZ  PHE A 106       7.255 -15.555 -28.240  1.00  0.75           C  
ATOM   1631  H   PHE A 106       4.780 -13.452 -22.374  1.00  0.75           H  
ATOM   1632  HA  PHE A 106       7.070 -14.530 -23.587  1.00  0.75           H  
ATOM   1633 1HB  PHE A 106       4.668 -14.406 -24.471  1.00  0.75           H  
ATOM   1634 2HB  PHE A 106       5.129 -12.821 -25.042  1.00  0.75           H  
ATOM   1635  HD1 PHE A 106       5.994 -16.373 -25.216  1.00  0.75           H  
ATOM   1636  HD2 PHE A 106       6.353 -12.520 -27.026  1.00  0.75           H  
ATOM   1637  HE1 PHE A 106       7.009 -17.418 -27.201  1.00  0.75           H  
ATOM   1638  HE2 PHE A 106       7.379 -13.561 -29.030  1.00  0.75           H  
ATOM   1639  HZ  PHE A 106       7.705 -16.015 -29.119  1.00  0.75           H  
ATOM   1640  N   THR A 107       7.186 -11.282 -23.314  1.00  0.79           N  
ATOM   1641  CA  THR A 107       7.964 -10.091 -23.621  1.00  0.79           C  
ATOM   1642  C   THR A 107       9.390 -10.181 -23.063  1.00  0.79           C  
ATOM   1643  O   THR A 107      10.263  -9.417 -23.478  1.00  0.79           O  
ATOM   1644  CB  THR A 107       7.293  -8.821 -23.053  1.00  0.79           C  
ATOM   1645  OG1 THR A 107       7.295  -8.843 -21.651  1.00  0.79           O  
ATOM   1646  CG2 THR A 107       5.860  -8.786 -23.484  1.00  0.79           C  
ATOM   1647  H   THR A 107       6.483 -11.227 -22.565  1.00  0.79           H  
ATOM   1648  HA  THR A 107       8.025  -9.993 -24.703  1.00  0.79           H  
ATOM   1649  HB  THR A 107       7.813  -7.941 -23.394  1.00  0.79           H  
ATOM   1650  HG1 THR A 107       6.682  -9.527 -21.344  1.00  0.79           H  
ATOM   1651 1HG2 THR A 107       5.392  -7.894 -23.078  1.00  0.79           H  
ATOM   1652 2HG2 THR A 107       5.798  -8.780 -24.550  1.00  0.79           H  
ATOM   1653 3HG2 THR A 107       5.352  -9.671 -23.105  1.00  0.79           H  
ATOM   1654  N   VAL A 108       9.635 -11.110 -22.128  1.00  0.82           N  
ATOM   1655  CA  VAL A 108      10.973 -11.283 -21.571  1.00  0.82           C  
ATOM   1656  C   VAL A 108      11.478 -12.700 -21.834  1.00  0.82           C  
ATOM   1657  O   VAL A 108      10.899 -13.692 -21.382  1.00  0.82           O  
ATOM   1658  CB  VAL A 108      10.994 -10.969 -20.053  1.00  0.82           C  
ATOM   1659  CG1 VAL A 108      12.405 -11.188 -19.477  1.00  0.82           C  
ATOM   1660  CG2 VAL A 108      10.552  -9.515 -19.827  1.00  0.82           C  
ATOM   1661  H   VAL A 108       8.878 -11.722 -21.816  1.00  0.82           H  
ATOM   1662  HA  VAL A 108      11.648 -10.585 -22.063  1.00  0.82           H  
ATOM   1663  HB  VAL A 108      10.310 -11.643 -19.531  1.00  0.82           H  
ATOM   1664 1HG1 VAL A 108      12.404 -10.964 -18.408  1.00  0.82           H  
ATOM   1665 2HG1 VAL A 108      12.688 -12.220 -19.623  1.00  0.82           H  
ATOM   1666 3HG1 VAL A 108      13.114 -10.534 -19.979  1.00  0.82           H  
ATOM   1667 1HG2 VAL A 108      10.558  -9.294 -18.758  1.00  0.82           H  
ATOM   1668 2HG2 VAL A 108      11.236  -8.837 -20.341  1.00  0.82           H  
ATOM   1669 3HG2 VAL A 108       9.542  -9.374 -20.216  1.00  0.82           H  
ATOM   1670  N   LEU A 109      12.547 -12.790 -22.621  1.00  0.83           N  
ATOM   1671  CA  LEU A 109      13.158 -14.061 -23.012  1.00  0.83           C  
ATOM   1672  C   LEU A 109      12.196 -15.048 -23.698  1.00  0.83           C  
ATOM   1673  O   LEU A 109      12.360 -16.266 -23.595  1.00  0.83           O  
ATOM   1674  CB  LEU A 109      13.795 -14.702 -21.775  1.00  0.83           C  
ATOM   1675  CG  LEU A 109      14.869 -13.842 -21.095  1.00  0.83           C  
ATOM   1676  CD1 LEU A 109      15.335 -14.518 -19.852  1.00  0.83           C  
ATOM   1677  CD2 LEU A 109      16.025 -13.632 -22.036  1.00  0.83           C  
ATOM   1678  H   LEU A 109      12.956 -11.932 -22.963  1.00  0.83           H  
ATOM   1679  HA  LEU A 109      13.957 -13.838 -23.719  1.00  0.83           H  
ATOM   1680 1HB  LEU A 109      13.024 -14.922 -21.037  1.00  0.83           H  
ATOM   1681 2HB  LEU A 109      14.251 -15.634 -22.064  1.00  0.83           H  
ATOM   1682  HG  LEU A 109      14.454 -12.889 -20.835  1.00  0.83           H  
ATOM   1683 1HD1 LEU A 109      16.093 -13.907 -19.364  1.00  0.83           H  
ATOM   1684 2HD1 LEU A 109      14.487 -14.654 -19.177  1.00  0.83           H  
ATOM   1685 3HD1 LEU A 109      15.761 -15.490 -20.101  1.00  0.83           H  
ATOM   1686 1HD2 LEU A 109      16.779 -13.016 -21.545  1.00  0.83           H  
ATOM   1687 2HD2 LEU A 109      16.458 -14.595 -22.300  1.00  0.83           H  
ATOM   1688 3HD2 LEU A 109      15.677 -13.130 -22.938  1.00  0.83           H  
ATOM   1689  N   GLY A 110      11.150 -14.543 -24.354  1.00  0.84           N  
ATOM   1690  CA  GLY A 110      10.220 -15.401 -25.092  1.00  0.84           C  
ATOM   1691  C   GLY A 110       9.290 -16.182 -24.169  1.00  0.84           C  
ATOM   1692  O   GLY A 110       8.661 -17.166 -24.586  1.00  0.84           O  
ATOM   1693  H   GLY A 110      11.008 -13.541 -24.376  1.00  0.84           H  
ATOM   1694 1HA  GLY A 110       9.618 -14.777 -25.755  1.00  0.84           H  
ATOM   1695 2HA  GLY A 110      10.780 -16.090 -25.722  1.00  0.84           H  
ATOM   1696  N   GLY A 111       9.302 -15.834 -22.875  1.00  0.84           N  
ATOM   1697  CA  GLY A 111       8.482 -16.512 -21.884  1.00  0.84           C  
ATOM   1698  C   GLY A 111       9.065 -17.880 -21.571  1.00  0.84           C  
ATOM   1699  O   GLY A 111       8.405 -18.716 -20.956  1.00  0.84           O  
ATOM   1700  H   GLY A 111       9.873 -15.051 -22.554  1.00  0.84           H  
ATOM   1701 1HA  GLY A 111       8.440 -15.909 -20.974  1.00  0.84           H  
ATOM   1702 2HA  GLY A 111       7.460 -16.614 -22.252  1.00  0.84           H  
ATOM   1703  N   SER A 112      10.288 -18.131 -22.032  1.00  0.83           N  
ATOM   1704  CA  SER A 112      10.929 -19.424 -21.883  1.00  0.83           C  
ATOM   1705  C   SER A 112      11.294 -19.749 -20.442  1.00  0.83           C  
ATOM   1706  O   SER A 112      11.486 -18.846 -19.625  1.00  0.83           O  
ATOM   1707  CB  SER A 112      12.146 -19.422 -22.768  1.00  0.83           C  
ATOM   1708  OG  SER A 112      13.066 -18.458 -22.306  1.00  0.83           O  
ATOM   1709  H   SER A 112      10.803 -17.405 -22.536  1.00  0.83           H  
ATOM   1710  HA  SER A 112      10.239 -20.186 -22.242  1.00  0.83           H  
ATOM   1711 1HB  SER A 112      12.595 -20.412 -22.777  1.00  0.83           H  
ATOM   1712 2HB  SER A 112      11.852 -19.188 -23.791  1.00  0.83           H  
ATOM   1713  HG  SER A 112      12.702 -17.591 -22.591  1.00  0.83           H  
ATOM   1714  N   LEU A 113      11.468 -21.044 -20.143  1.00  0.82           N  
ATOM   1715  CA  LEU A 113      11.824 -21.424 -18.766  1.00  0.82           C  
ATOM   1716  C   LEU A 113      13.248 -21.870 -18.546  1.00  0.82           C  
ATOM   1717  O   LEU A 113      13.746 -22.801 -19.172  1.00  0.82           O  
ATOM   1718  CB  LEU A 113      10.914 -22.562 -18.236  1.00  0.82           C  
ATOM   1719  CG  LEU A 113      11.205 -23.016 -16.722  1.00  0.82           C  
ATOM   1720  CD1 LEU A 113       9.977 -23.571 -16.068  1.00  0.82           C  
ATOM   1721  CD2 LEU A 113      12.282 -24.128 -16.698  1.00  0.82           C  
ATOM   1722  H   LEU A 113      11.320 -21.728 -20.888  1.00  0.82           H  
ATOM   1723  HA  LEU A 113      11.667 -20.558 -18.138  1.00  0.82           H  
ATOM   1724 1HB  LEU A 113       9.874 -22.242 -18.298  1.00  0.82           H  
ATOM   1725 2HB  LEU A 113      11.058 -23.417 -18.863  1.00  0.82           H  
ATOM   1726  HG  LEU A 113      11.544 -22.159 -16.158  1.00  0.82           H  
ATOM   1727 1HD1 LEU A 113      10.216 -23.859 -15.060  1.00  0.82           H  
ATOM   1728 2HD1 LEU A 113       9.194 -22.848 -16.060  1.00  0.82           H  
ATOM   1729 3HD1 LEU A 113       9.658 -24.418 -16.592  1.00  0.82           H  
ATOM   1730 1HD2 LEU A 113      12.480 -24.419 -15.665  1.00  0.82           H  
ATOM   1731 2HD2 LEU A 113      11.938 -24.991 -17.248  1.00  0.82           H  
ATOM   1732 3HD2 LEU A 113      13.195 -23.775 -17.142  1.00  0.82           H  
ATOM   1733  N   GLY A 114      13.894 -21.212 -17.602  1.00  0.81           N  
ATOM   1734  CA  GLY A 114      15.245 -21.545 -17.191  1.00  0.81           C  
ATOM   1735  C   GLY A 114      15.217 -21.895 -15.720  1.00  0.81           C  
ATOM   1736  O   GLY A 114      14.138 -22.048 -15.142  1.00  0.81           O  
ATOM   1737  H   GLY A 114      13.421 -20.444 -17.155  1.00  0.81           H  
ATOM   1738 1HA  GLY A 114      15.627 -22.384 -17.773  1.00  0.81           H  
ATOM   1739 2HA  GLY A 114      15.913 -20.705 -17.357  1.00  0.81           H  
ATOM   1740  N   GLU A 115      16.385 -21.951 -15.105  1.00  0.79           N  
ATOM   1741  CA  GLU A 115      16.484 -22.338 -13.704  1.00  0.79           C  
ATOM   1742  C   GLU A 115      15.682 -21.461 -12.748  1.00  0.79           C  
ATOM   1743  O   GLU A 115      14.903 -21.953 -11.933  1.00  0.79           O  
ATOM   1744  CB  GLU A 115      17.939 -22.270 -13.257  1.00  0.79           C  
ATOM   1745  CG  GLU A 115      18.098 -22.696 -11.852  1.00  0.79           C  
ATOM   1746  CD  GLU A 115      19.459 -22.696 -11.267  1.00  0.79           C  
ATOM   1747  OE1 GLU A 115      20.407 -22.321 -11.916  1.00  0.79           O  
ATOM   1748  OE2 GLU A 115      19.539 -23.068 -10.105  1.00  0.79           O  
ATOM   1749  H   GLU A 115      17.231 -21.784 -15.656  1.00  0.79           H  
ATOM   1750  HA  GLU A 115      16.124 -23.365 -13.609  1.00  0.79           H  
ATOM   1751 1HB  GLU A 115      18.552 -22.885 -13.902  1.00  0.79           H  
ATOM   1752 2HB  GLU A 115      18.303 -21.246 -13.345  1.00  0.79           H  
ATOM   1753 1HG  GLU A 115      17.433 -22.110 -11.218  1.00  0.79           H  
ATOM   1754 2HG  GLU A 115      17.765 -23.666 -11.853  1.00  0.79           H  
ATOM   1755  N   VAL A 116      15.873 -20.153 -12.879  1.00  0.77           N  
ATOM   1756  CA  VAL A 116      15.274 -19.154 -12.001  1.00  0.77           C  
ATOM   1757  C   VAL A 116      13.765 -19.088 -12.154  1.00  0.77           C  
ATOM   1758  O   VAL A 116      13.022 -19.000 -11.178  1.00  0.77           O  
ATOM   1759  CB  VAL A 116      15.968 -17.828 -12.269  1.00  0.77           C  
ATOM   1760  CG1 VAL A 116      15.312 -16.703 -11.529  1.00  0.77           C  
ATOM   1761  CG2 VAL A 116      17.411 -18.019 -11.834  1.00  0.77           C  
ATOM   1762  H   VAL A 116      16.504 -19.848 -13.605  1.00  0.77           H  
ATOM   1763  HA  VAL A 116      15.495 -19.437 -10.970  1.00  0.77           H  
ATOM   1764  HB  VAL A 116      15.920 -17.589 -13.332  1.00  0.77           H  
ATOM   1765 1HG1 VAL A 116      15.846 -15.776 -11.741  1.00  0.77           H  
ATOM   1766 2HG1 VAL A 116      14.277 -16.605 -11.856  1.00  0.77           H  
ATOM   1767 3HG1 VAL A 116      15.336 -16.904 -10.459  1.00  0.77           H  
ATOM   1768 1HG2 VAL A 116      17.965 -17.136 -11.995  1.00  0.77           H  
ATOM   1769 2HG2 VAL A 116      17.427 -18.261 -10.778  1.00  0.77           H  
ATOM   1770 3HG2 VAL A 116      17.858 -18.835 -12.400  1.00  0.77           H  
ATOM   1771  N   PHE A 117      13.315 -19.157 -13.387  1.00  0.74           N  
ATOM   1772  CA  PHE A 117      11.896 -19.176 -13.686  1.00  0.74           C  
ATOM   1773  C   PHE A 117      11.292 -20.397 -13.008  1.00  0.74           C  
ATOM   1774  O   PHE A 117      10.251 -20.304 -12.347  1.00  0.74           O  
ATOM   1775  CB  PHE A 117      11.705 -19.175 -15.190  1.00  0.74           C  
ATOM   1776  CG  PHE A 117      10.333 -19.374 -15.712  1.00  0.74           C  
ATOM   1777  CD1 PHE A 117       9.964 -18.826 -16.923  1.00  0.74           C  
ATOM   1778  CD2 PHE A 117       9.426 -20.160 -15.055  1.00  0.74           C  
ATOM   1779  CE1 PHE A 117       8.730 -19.072 -17.448  1.00  0.74           C  
ATOM   1780  CE2 PHE A 117       8.208 -20.390 -15.582  1.00  0.74           C  
ATOM   1781  CZ  PHE A 117       7.863 -19.871 -16.748  1.00  0.74           C  
ATOM   1782  H   PHE A 117      13.982 -19.218 -14.139  1.00  0.74           H  
ATOM   1783  HA  PHE A 117      11.438 -18.274 -13.269  1.00  0.74           H  
ATOM   1784 1HB  PHE A 117      12.076 -18.227 -15.584  1.00  0.74           H  
ATOM   1785 2HB  PHE A 117      12.326 -19.953 -15.601  1.00  0.74           H  
ATOM   1786  HD1 PHE A 117      10.673 -18.204 -17.464  1.00  0.74           H  
ATOM   1787  HD2 PHE A 117       9.686 -20.615 -14.119  1.00  0.74           H  
ATOM   1788  HE1 PHE A 117       8.443 -18.642 -18.410  1.00  0.74           H  
ATOM   1789  HE2 PHE A 117       7.508 -21.013 -15.078  1.00  0.74           H  
ATOM   1790  HZ  PHE A 117       6.902 -20.100 -17.111  1.00  0.74           H  
ATOM   1791  N   GLY A 118      11.954 -21.551 -13.172  1.00  0.72           N  
ATOM   1792  CA  GLY A 118      11.517 -22.784 -12.556  1.00  0.72           C  
ATOM   1793  C   GLY A 118      11.355 -22.577 -11.062  1.00  0.72           C  
ATOM   1794  O   GLY A 118      10.294 -22.870 -10.507  1.00  0.72           O  
ATOM   1795  H   GLY A 118      12.800 -21.582 -13.740  1.00  0.72           H  
ATOM   1796 1HA  GLY A 118      10.576 -23.097 -12.987  1.00  0.72           H  
ATOM   1797 2HA  GLY A 118      12.254 -23.555 -12.751  1.00  0.72           H  
ATOM   1798  N   GLU A 119      12.402 -22.048 -10.418  1.00  0.70           N  
ATOM   1799  CA  GLU A 119      12.382 -21.781  -8.985  1.00  0.70           C  
ATOM   1800  C   GLU A 119      11.183 -20.922  -8.587  1.00  0.70           C  
ATOM   1801  O   GLU A 119      10.520 -21.201  -7.585  1.00  0.70           O  
ATOM   1802  CB  GLU A 119      13.671 -21.071  -8.551  1.00  0.70           C  
ATOM   1803  CG  GLU A 119      13.745 -20.772  -7.051  1.00  0.70           C  
ATOM   1804  CD  GLU A 119      15.008 -20.005  -6.623  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119      15.835 -19.721  -7.466  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119      15.128 -19.701  -5.454  1.00  0.70           O  
ATOM   1807  H   GLU A 119      13.251 -21.846 -10.950  1.00  0.70           H  
ATOM   1808  HA  GLU A 119      12.315 -22.725  -8.457  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119      14.533 -21.677  -8.831  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119      13.757 -20.127  -9.074  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119      12.868 -20.183  -6.797  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119      13.688 -21.711  -6.503  1.00  0.70           H  
ATOM   1813  N   LYS A 120      10.894 -19.872  -9.358  1.00  0.68           N  
ATOM   1814  CA  LYS A 120       9.768 -19.004  -9.032  1.00  0.68           C  
ATOM   1815  C   LYS A 120       8.432 -19.753  -9.079  1.00  0.68           C  
ATOM   1816  O   LYS A 120       7.573 -19.555  -8.213  1.00  0.68           O  
ATOM   1817  CB  LYS A 120       9.782 -17.785  -9.945  1.00  0.68           C  
ATOM   1818  CG  LYS A 120      10.889 -16.819  -9.602  1.00  0.68           C  
ATOM   1819  CD  LYS A 120      11.028 -15.743 -10.635  1.00  0.68           C  
ATOM   1820  CE  LYS A 120       9.865 -14.765 -10.654  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120      10.134 -13.668 -11.614  1.00  0.68           N  
ATOM   1822  H   LYS A 120      11.485 -19.664 -10.166  1.00  0.68           H  
ATOM   1823  HA  LYS A 120       9.905 -18.647  -8.012  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120       9.897 -18.094 -10.985  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120       8.859 -17.241  -9.856  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120      10.688 -16.365  -8.631  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120      11.831 -17.366  -9.539  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120      11.949 -15.199 -10.483  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120      11.076 -16.216 -11.614  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120       8.961 -15.281 -10.948  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120       9.717 -14.337  -9.668  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120       9.369 -13.018 -11.632  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120      10.977 -13.189 -11.323  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120      10.296 -14.034 -12.583  1.00  0.68           H  
ATOM   1835  N   ILE A 121       8.272 -20.665 -10.040  1.00  0.67           N  
ATOM   1836  CA  ILE A 121       7.031 -21.433 -10.109  1.00  0.67           C  
ATOM   1837  C   ILE A 121       6.957 -22.368  -8.917  1.00  0.67           C  
ATOM   1838  O   ILE A 121       5.886 -22.564  -8.333  1.00  0.67           O  
ATOM   1839  CB  ILE A 121       6.898 -22.280 -11.361  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121       6.888 -21.492 -12.532  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121       5.559 -23.049 -11.267  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121       5.822 -20.567 -12.539  1.00  0.67           C  
ATOM   1843  H   ILE A 121       9.009 -20.794 -10.742  1.00  0.67           H  
ATOM   1844  HA  ILE A 121       6.187 -20.747 -10.062  1.00  0.67           H  
ATOM   1845  HB  ILE A 121       7.738 -22.946 -11.434  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121       7.825 -20.963 -12.625  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121       6.773 -22.162 -13.377  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121       5.432 -23.678 -12.150  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121       5.563 -23.668 -10.376  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121       4.732 -22.345 -11.205  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121       5.825 -20.037 -13.461  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121       4.921 -21.133 -12.451  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121       5.914 -19.876 -11.701  1.00  0.67           H  
ATOM   1854  N   ILE A 122       8.097 -22.960  -8.561  1.00  0.67           N  
ATOM   1855  CA  ILE A 122       8.155 -23.858  -7.425  1.00  0.67           C  
ATOM   1856  C   ILE A 122       7.725 -23.123  -6.172  1.00  0.67           C  
ATOM   1857  O   ILE A 122       6.934 -23.648  -5.387  1.00  0.67           O  
ATOM   1858  CB  ILE A 122       9.560 -24.446  -7.212  1.00  0.67           C  
ATOM   1859  CG1 ILE A 122       9.926 -25.405  -8.332  1.00  0.67           C  
ATOM   1860  CG2 ILE A 122       9.637 -25.095  -5.866  1.00  0.67           C  
ATOM   1861  CD1 ILE A 122      11.355 -25.805  -8.346  1.00  0.67           C  
ATOM   1862  H   ILE A 122       8.945 -22.773  -9.102  1.00  0.67           H  
ATOM   1863  HA  ILE A 122       7.460 -24.681  -7.599  1.00  0.67           H  
ATOM   1864  HB  ILE A 122      10.287 -23.649  -7.248  1.00  0.67           H  
ATOM   1865 1HG1 ILE A 122       9.318 -26.296  -8.255  1.00  0.67           H  
ATOM   1866 2HG1 ILE A 122       9.740 -24.931  -9.260  1.00  0.67           H  
ATOM   1867 1HG2 ILE A 122      10.639 -25.498  -5.710  1.00  0.67           H  
ATOM   1868 2HG2 ILE A 122       9.413 -24.364  -5.091  1.00  0.67           H  
ATOM   1869 3HG2 ILE A 122       8.921 -25.875  -5.821  1.00  0.67           H  
ATOM   1870 1HD1 ILE A 122      11.536 -26.484  -9.180  1.00  0.67           H  
ATOM   1871 2HD1 ILE A 122      11.976 -24.935  -8.454  1.00  0.67           H  
ATOM   1872 3HD1 ILE A 122      11.597 -26.303  -7.414  1.00  0.67           H  
ATOM   1873  N   LYS A 123       8.216 -21.893  -5.992  1.00  0.68           N  
ATOM   1874  CA  LYS A 123       7.817 -21.101  -4.841  1.00  0.68           C  
ATOM   1875  C   LYS A 123       6.310 -20.855  -4.825  1.00  0.68           C  
ATOM   1876  O   LYS A 123       5.690 -20.919  -3.764  1.00  0.68           O  
ATOM   1877  CB  LYS A 123       8.564 -19.771  -4.815  1.00  0.68           C  
ATOM   1878  CG  LYS A 123      10.024 -19.874  -4.450  1.00  0.68           C  
ATOM   1879  CD  LYS A 123      10.672 -18.508  -4.495  1.00  0.68           C  
ATOM   1880  CE  LYS A 123      12.123 -18.559  -4.096  1.00  0.68           C  
ATOM   1881  NZ  LYS A 123      12.757 -17.243  -4.256  1.00  0.68           N  
ATOM   1882  H   LYS A 123       8.891 -21.518  -6.659  1.00  0.68           H  
ATOM   1883  HA  LYS A 123       8.073 -21.654  -3.940  1.00  0.68           H  
ATOM   1884 1HB  LYS A 123       8.507 -19.311  -5.802  1.00  0.68           H  
ATOM   1885 2HB  LYS A 123       8.082 -19.092  -4.114  1.00  0.68           H  
ATOM   1886 1HG  LYS A 123      10.127 -20.287  -3.449  1.00  0.68           H  
ATOM   1887 2HG  LYS A 123      10.532 -20.532  -5.152  1.00  0.68           H  
ATOM   1888 1HD  LYS A 123      10.615 -18.109  -5.511  1.00  0.68           H  
ATOM   1889 2HD  LYS A 123      10.148 -17.824  -3.831  1.00  0.68           H  
ATOM   1890 1HE  LYS A 123      12.204 -18.869  -3.057  1.00  0.68           H  
ATOM   1891 2HE  LYS A 123      12.638 -19.274  -4.714  1.00  0.68           H  
ATOM   1892 1HZ  LYS A 123      13.724 -17.287  -4.003  1.00  0.68           H  
ATOM   1893 2HZ  LYS A 123      12.675 -16.939  -5.236  1.00  0.68           H  
ATOM   1894 3HZ  LYS A 123      12.287 -16.545  -3.694  1.00  0.68           H  
ATOM   1895  N   VAL A 124       5.694 -20.635  -5.991  1.00  0.69           N  
ATOM   1896  CA  VAL A 124       4.243 -20.451  -6.015  1.00  0.69           C  
ATOM   1897  C   VAL A 124       3.521 -21.715  -5.590  1.00  0.69           C  
ATOM   1898  O   VAL A 124       2.597 -21.663  -4.777  1.00  0.69           O  
ATOM   1899  CB  VAL A 124       3.730 -20.079  -7.411  1.00  0.69           C  
ATOM   1900  CG1 VAL A 124       2.193 -20.094  -7.425  1.00  0.69           C  
ATOM   1901  CG2 VAL A 124       4.209 -18.752  -7.771  1.00  0.69           C  
ATOM   1902  H   VAL A 124       6.243 -20.560  -6.851  1.00  0.69           H  
ATOM   1903  HA  VAL A 124       3.988 -19.648  -5.324  1.00  0.69           H  
ATOM   1904  HB  VAL A 124       4.085 -20.811  -8.136  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 124       1.835 -19.828  -8.412  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 124       1.827 -21.088  -7.160  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 124       1.832 -19.368  -6.711  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 124       3.841 -18.498  -8.758  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 124       3.841 -18.023  -7.049  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 124       5.293 -18.751  -7.771  1.00  0.69           H  
ATOM   1911  N   LEU A 125       3.947 -22.855  -6.122  1.00  0.70           N  
ATOM   1912  CA  LEU A 125       3.311 -24.115  -5.773  1.00  0.70           C  
ATOM   1913  C   LEU A 125       3.511 -24.441  -4.292  1.00  0.70           C  
ATOM   1914  O   LEU A 125       2.596 -24.926  -3.623  1.00  0.70           O  
ATOM   1915  CB  LEU A 125       3.892 -25.237  -6.628  1.00  0.70           C  
ATOM   1916  CG  LEU A 125       3.566 -25.178  -8.130  1.00  0.70           C  
ATOM   1917  CD1 LEU A 125       4.373 -26.269  -8.869  1.00  0.70           C  
ATOM   1918  CD2 LEU A 125       2.060 -25.355  -8.324  1.00  0.70           C  
ATOM   1919  H   LEU A 125       4.720 -22.835  -6.791  1.00  0.70           H  
ATOM   1920  HA  LEU A 125       2.245 -24.029  -5.971  1.00  0.70           H  
ATOM   1921 1HB  LEU A 125       4.980 -25.208  -6.530  1.00  0.70           H  
ATOM   1922 2HB  LEU A 125       3.537 -26.192  -6.245  1.00  0.70           H  
ATOM   1923  HG  LEU A 125       3.870 -24.207  -8.527  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 125       4.168 -26.224  -9.933  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 125       5.438 -26.106  -8.704  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 125       4.090 -27.246  -8.493  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 125       1.815 -25.300  -9.380  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 125       1.747 -26.326  -7.932  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 125       1.543 -24.565  -7.792  1.00  0.70           H  
ATOM   1930  N   ASP A 126       4.697 -24.132  -3.758  1.00  0.71           N  
ATOM   1931  CA  ASP A 126       4.987 -24.420  -2.361  1.00  0.71           C  
ATOM   1932  C   ASP A 126       4.155 -23.493  -1.481  1.00  0.71           C  
ATOM   1933  O   ASP A 126       3.559 -23.934  -0.495  1.00  0.71           O  
ATOM   1934  CB  ASP A 126       6.484 -24.249  -2.082  1.00  0.71           C  
ATOM   1935  CG  ASP A 126       6.928 -24.825  -0.752  1.00  0.71           C  
ATOM   1936  OD1 ASP A 126       6.822 -26.023  -0.588  1.00  0.71           O  
ATOM   1937  OD2 ASP A 126       7.375 -24.081   0.094  1.00  0.71           O  
ATOM   1938  H   ASP A 126       5.429 -23.733  -4.344  1.00  0.71           H  
ATOM   1939  HA  ASP A 126       4.705 -25.450  -2.147  1.00  0.71           H  
ATOM   1940 1HB  ASP A 126       7.056 -24.722  -2.884  1.00  0.71           H  
ATOM   1941 2HB  ASP A 126       6.728 -23.184  -2.104  1.00  0.71           H  
ATOM   1942  N   LEU A 127       4.054 -22.216  -1.871  1.00  0.73           N  
ATOM   1943  CA  LEU A 127       3.235 -21.255  -1.151  1.00  0.73           C  
ATOM   1944  C   LEU A 127       1.824 -21.783  -1.112  1.00  0.73           C  
ATOM   1945  O   LEU A 127       1.173 -21.800  -0.064  1.00  0.73           O  
ATOM   1946  CB  LEU A 127       3.206 -19.894  -1.865  1.00  0.73           C  
ATOM   1947  CG  LEU A 127       2.326 -18.805  -1.230  1.00  0.73           C  
ATOM   1948  CD1 LEU A 127       2.882 -18.447   0.129  1.00  0.73           C  
ATOM   1949  CD2 LEU A 127       2.256 -17.593  -2.156  1.00  0.73           C  
ATOM   1950  H   LEU A 127       4.573 -21.890  -2.682  1.00  0.73           H  
ATOM   1951  HA  LEU A 127       3.614 -21.144  -0.137  1.00  0.73           H  
ATOM   1952 1HB  LEU A 127       4.225 -19.514  -1.927  1.00  0.73           H  
ATOM   1953 2HB  LEU A 127       2.846 -20.046  -2.877  1.00  0.73           H  
ATOM   1954  HG  LEU A 127       1.315 -19.199  -1.085  1.00  0.73           H  
ATOM   1955 1HD1 LEU A 127       2.253 -17.688   0.591  1.00  0.73           H  
ATOM   1956 2HD1 LEU A 127       2.906 -19.334   0.758  1.00  0.73           H  
ATOM   1957 3HD1 LEU A 127       3.894 -18.057   0.012  1.00  0.73           H  
ATOM   1958 1HD2 LEU A 127       1.619 -16.842  -1.701  1.00  0.73           H  
ATOM   1959 2HD2 LEU A 127       3.253 -17.189  -2.308  1.00  0.73           H  
ATOM   1960 3HD2 LEU A 127       1.835 -17.895  -3.117  1.00  0.73           H  
ATOM   1961  N   ALA A 128       1.337 -22.219  -2.268  1.00  0.76           N  
ATOM   1962  CA  ALA A 128      -0.015 -22.688  -2.350  1.00  0.76           C  
ATOM   1963  C   ALA A 128      -0.288 -23.845  -1.438  1.00  0.76           C  
ATOM   1964  O   ALA A 128      -1.323 -23.855  -0.765  1.00  0.76           O  
ATOM   1965  CB  ALA A 128      -0.312 -23.093  -3.772  1.00  0.76           C  
ATOM   1966  H   ALA A 128       1.904 -22.182  -3.113  1.00  0.76           H  
ATOM   1967  HA  ALA A 128      -0.640 -21.880  -2.029  1.00  0.76           H  
ATOM   1968 1HB  ALA A 128      -1.343 -23.402  -3.857  1.00  0.76           H  
ATOM   1969 2HB  ALA A 128      -0.132 -22.235  -4.410  1.00  0.76           H  
ATOM   1970 3HB  ALA A 128       0.333 -23.906  -4.067  1.00  0.76           H  
ATOM   1971  N   ILE A 129       0.634 -24.801  -1.363  1.00  0.78           N  
ATOM   1972  CA  ILE A 129       0.436 -25.950  -0.496  1.00  0.78           C  
ATOM   1973  C   ILE A 129       0.461 -25.528   0.964  1.00  0.78           C  
ATOM   1974  O   ILE A 129      -0.392 -25.939   1.752  1.00  0.78           O  
ATOM   1975  CB  ILE A 129       1.435 -27.064  -0.819  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129       1.117 -27.634  -2.231  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129       1.351 -28.156   0.232  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129       2.195 -28.533  -2.785  1.00  0.78           C  
ATOM   1979  H   ILE A 129       1.469 -24.748  -1.952  1.00  0.78           H  
ATOM   1980  HA  ILE A 129      -0.540 -26.367  -0.684  1.00  0.78           H  
ATOM   1981  HB  ILE A 129       2.445 -26.649  -0.849  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129       0.189 -28.204  -2.178  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129       0.974 -26.802  -2.922  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129       2.063 -28.943  -0.006  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129       1.586 -27.735   1.209  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129       0.341 -28.569   0.247  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129       1.903 -28.892  -3.767  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129       3.126 -27.967  -2.866  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129       2.340 -29.382  -2.122  1.00  0.78           H  
ATOM   1990  N   ARG A 130       1.429 -24.690   1.323  1.00  0.79           N  
ATOM   1991  CA  ARG A 130       1.563 -24.183   2.682  1.00  0.79           C  
ATOM   1992  C   ARG A 130       0.388 -23.321   3.149  1.00  0.79           C  
ATOM   1993  O   ARG A 130       0.014 -23.371   4.324  1.00  0.79           O  
ATOM   1994  CB  ARG A 130       2.835 -23.371   2.798  1.00  0.79           C  
ATOM   1995  CG  ARG A 130       4.125 -24.198   2.767  1.00  0.79           C  
ATOM   1996  CD  ARG A 130       5.331 -23.341   2.852  1.00  0.79           C  
ATOM   1997  NE  ARG A 130       6.561 -24.118   2.764  1.00  0.79           N  
ATOM   1998  CZ  ARG A 130       7.173 -24.723   3.802  1.00  0.79           C  
ATOM   1999  NH1 ARG A 130       6.667 -24.631   5.017  1.00  0.79           N  
ATOM   2000  NH2 ARG A 130       8.285 -25.411   3.604  1.00  0.79           N  
ATOM   2001  H   ARG A 130       2.106 -24.386   0.623  1.00  0.79           H  
ATOM   2002  HA  ARG A 130       1.642 -25.041   3.349  1.00  0.79           H  
ATOM   2003 1HB  ARG A 130       2.881 -22.662   1.969  1.00  0.79           H  
ATOM   2004 2HB  ARG A 130       2.819 -22.797   3.721  1.00  0.79           H  
ATOM   2005 1HG  ARG A 130       4.133 -24.889   3.606  1.00  0.79           H  
ATOM   2006 2HG  ARG A 130       4.177 -24.761   1.833  1.00  0.79           H  
ATOM   2007 1HD  ARG A 130       5.321 -22.638   2.016  1.00  0.79           H  
ATOM   2008 2HD  ARG A 130       5.334 -22.793   3.792  1.00  0.79           H  
ATOM   2009  HE  ARG A 130       6.984 -24.219   1.826  1.00  0.79           H  
ATOM   2010 1HH1 ARG A 130       5.819 -24.106   5.170  1.00  0.79           H  
ATOM   2011 2HH1 ARG A 130       7.129 -25.084   5.792  1.00  0.79           H  
ATOM   2012 1HH2 ARG A 130       8.680 -25.486   2.670  1.00  0.79           H  
ATOM   2013 2HH2 ARG A 130       8.741 -25.862   4.377  1.00  0.79           H  
ATOM   2014  N   THR A 131      -0.192 -22.531   2.240  1.00  0.79           N  
ATOM   2015  CA  THR A 131      -1.283 -21.639   2.605  1.00  0.79           C  
ATOM   2016  C   THR A 131      -2.674 -22.188   2.298  1.00  0.79           C  
ATOM   2017  O   THR A 131      -3.654 -21.730   2.888  1.00  0.79           O  
ATOM   2018  CB  THR A 131      -1.115 -20.271   1.918  1.00  0.79           C  
ATOM   2019  OG1 THR A 131      -1.133 -20.427   0.504  1.00  0.79           O  
ATOM   2020  CG2 THR A 131       0.197 -19.641   2.327  1.00  0.79           C  
ATOM   2021  H   THR A 131       0.168 -22.509   1.290  1.00  0.79           H  
ATOM   2022  HA  THR A 131      -1.232 -21.475   3.680  1.00  0.79           H  
ATOM   2023  HB  THR A 131      -1.937 -19.624   2.210  1.00  0.79           H  
ATOM   2024  HG1 THR A 131      -0.352 -20.965   0.234  1.00  0.79           H  
ATOM   2025 1HG2 THR A 131       0.301 -18.675   1.841  1.00  0.79           H  
ATOM   2026 2HG2 THR A 131       0.214 -19.509   3.408  1.00  0.79           H  
ATOM   2027 3HG2 THR A 131       1.018 -20.290   2.029  1.00  0.79           H  
ATOM   2028  N   GLY A 132      -2.784 -23.167   1.403  1.00  0.77           N  
ATOM   2029  CA  GLY A 132      -4.087 -23.724   1.093  1.00  0.77           C  
ATOM   2030  C   GLY A 132      -4.893 -22.884   0.108  1.00  0.77           C  
ATOM   2031  O   GLY A 132      -6.058 -22.574   0.401  1.00  0.77           O  
ATOM   2032  H   GLY A 132      -1.974 -23.513   0.903  1.00  0.77           H  
ATOM   2033 1HA  GLY A 132      -3.946 -24.721   0.676  1.00  0.77           H  
ATOM   2034 2HA  GLY A 132      -4.648 -23.848   2.016  1.00  0.77           H  
ATOM   2035  N   CYS A 133      -4.310 -22.578  -1.068  1.00  0.74           N  
ATOM   2036  CA  CYS A 133      -5.026 -21.733  -2.046  1.00  0.74           C  
ATOM   2037  C   CYS A 133      -4.894 -22.346  -3.451  1.00  0.74           C  
ATOM   2038  O   CYS A 133      -3.844 -22.902  -3.735  1.00  0.74           O  
ATOM   2039  CB  CYS A 133      -4.285 -20.408  -2.229  1.00  0.74           C  
ATOM   2040  SG  CYS A 133      -2.757 -20.784  -3.207  1.00  0.74           S  
ATOM   2041  H   CYS A 133      -3.350 -22.896  -1.219  1.00  0.74           H  
ATOM   2042  HA  CYS A 133      -6.041 -21.606  -1.717  1.00  0.74           H  
ATOM   2043 1HB  CYS A 133      -4.881 -19.697  -2.751  1.00  0.74           H  
ATOM   2044 2HB  CYS A 133      -4.002 -19.992  -1.264  1.00  0.74           H  
ATOM   2045  N   PRO A 134      -5.855 -22.136  -4.394  1.00  0.70           N  
ATOM   2046  CA  PRO A 134      -5.825 -22.575  -5.787  1.00  0.70           C  
ATOM   2047  C   PRO A 134      -4.660 -21.967  -6.502  1.00  0.70           C  
ATOM   2048  O   PRO A 134      -4.295 -20.826  -6.212  1.00  0.70           O  
ATOM   2049  CB  PRO A 134      -7.133 -22.043  -6.369  1.00  0.70           C  
ATOM   2050  CG  PRO A 134      -8.025 -21.862  -5.181  1.00  0.70           C  
ATOM   2051  CD  PRO A 134      -7.086 -21.436  -4.060  1.00  0.70           C  
ATOM   2052  HA  PRO A 134      -5.807 -23.665  -5.859  1.00  0.70           H  
ATOM   2053 1HB  PRO A 134      -6.942 -21.106  -6.912  1.00  0.70           H  
ATOM   2054 2HB  PRO A 134      -7.530 -22.763  -7.103  1.00  0.70           H  
ATOM   2055 1HG  PRO A 134      -8.806 -21.114  -5.396  1.00  0.70           H  
ATOM   2056 2HG  PRO A 134      -8.550 -22.811  -4.953  1.00  0.70           H  
ATOM   2057 1HD  PRO A 134      -6.937 -20.364  -4.061  1.00  0.70           H  
ATOM   2058 2HD  PRO A 134      -7.491 -21.788  -3.162  1.00  0.70           H  
ATOM   2059  N   VAL A 135      -4.127 -22.686  -7.474  1.00  0.66           N  
ATOM   2060  CA  VAL A 135      -3.048 -22.116  -8.253  1.00  0.66           C  
ATOM   2061  C   VAL A 135      -3.501 -21.895  -9.675  1.00  0.66           C  
ATOM   2062  O   VAL A 135      -4.009 -22.826 -10.310  1.00  0.66           O  
ATOM   2063  CB  VAL A 135      -1.795 -23.004  -8.240  1.00  0.66           C  
ATOM   2064  CG1 VAL A 135      -0.700 -22.377  -9.103  1.00  0.66           C  
ATOM   2065  CG2 VAL A 135      -1.336 -23.149  -6.846  1.00  0.66           C  
ATOM   2066  H   VAL A 135      -4.483 -23.623  -7.670  1.00  0.66           H  
ATOM   2067  HA  VAL A 135      -2.779 -21.175  -7.814  1.00  0.66           H  
ATOM   2068  HB  VAL A 135      -2.035 -23.973  -8.654  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 135       0.183 -23.009  -9.087  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 135      -1.051 -22.276 -10.131  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 135      -0.447 -21.392  -8.708  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 135      -0.454 -23.774  -6.805  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 135      -1.104 -22.169  -6.467  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 135      -2.126 -23.596  -6.248  1.00  0.66           H  
ATOM   2075  N   ILE A 136      -3.335 -20.670 -10.164  1.00  0.64           N  
ATOM   2076  CA  ILE A 136      -3.714 -20.397 -11.537  1.00  0.64           C  
ATOM   2077  C   ILE A 136      -2.500 -19.969 -12.314  1.00  0.64           C  
ATOM   2078  O   ILE A 136      -1.905 -18.917 -12.043  1.00  0.64           O  
ATOM   2079  CB  ILE A 136      -4.766 -19.293 -11.680  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136      -5.990 -19.619 -10.862  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136      -5.147 -19.177 -13.167  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136      -5.934 -19.007  -9.484  1.00  0.64           C  
ATOM   2083  H   ILE A 136      -2.929 -19.953  -9.562  1.00  0.64           H  
ATOM   2084  HA  ILE A 136      -4.110 -21.301 -11.982  1.00  0.64           H  
ATOM   2085  HB  ILE A 136      -4.376 -18.359 -11.344  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136      -6.867 -19.262 -11.389  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136      -6.072 -20.701 -10.754  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -5.886 -18.408 -13.297  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136      -4.262 -18.927 -13.755  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136      -5.549 -20.126 -13.515  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136      -6.825 -19.268  -8.926  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136      -5.056 -19.380  -8.950  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136      -5.869 -17.923  -9.571  1.00  0.64           H  
ATOM   2094  N   GLY A 137      -2.149 -20.795 -13.275  1.00  0.63           N  
ATOM   2095  CA  GLY A 137      -1.030 -20.523 -14.125  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -1.533 -19.949 -15.420  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -2.593 -20.361 -15.902  1.00  0.63           O  
ATOM   2098  H   GLY A 137      -2.710 -21.630 -13.428  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137      -0.340 -19.841 -13.639  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137      -0.507 -21.451 -14.326  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -0.772 -19.044 -15.996  1.00  0.64           N  
ATOM   2102  CA  ILE A 138      -1.123 -18.495 -17.284  1.00  0.64           C  
ATOM   2103  C   ILE A 138       0.086 -18.755 -18.190  1.00  0.64           C  
ATOM   2104  O   ILE A 138       1.223 -18.458 -17.813  1.00  0.64           O  
ATOM   2105  CB  ILE A 138      -1.467 -17.011 -17.160  1.00  0.64           C  
ATOM   2106  CG1 ILE A 138      -2.597 -16.806 -16.109  1.00  0.64           C  
ATOM   2107  CG2 ILE A 138      -1.979 -16.532 -18.473  1.00  0.64           C  
ATOM   2108  CD1 ILE A 138      -2.831 -15.369 -15.746  1.00  0.64           C  
ATOM   2109  H   ILE A 138       0.035 -18.696 -15.486  1.00  0.64           H  
ATOM   2110  HA  ILE A 138      -1.983 -19.020 -17.682  1.00  0.64           H  
ATOM   2111  HB  ILE A 138      -0.622 -16.455 -16.867  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 138      -3.520 -17.226 -16.495  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 138      -2.331 -17.325 -15.191  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 138      -2.253 -15.516 -18.359  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 138      -1.212 -16.644 -19.245  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 138      -2.861 -17.113 -18.754  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 138      -3.625 -15.305 -15.005  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 138      -1.929 -14.932 -15.334  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 138      -3.113 -14.836 -16.625  1.00  0.64           H  
ATOM   2120  N   ASN A 139      -0.139 -19.359 -19.348  1.00  0.66           N  
ATOM   2121  CA  ASN A 139       0.978 -19.736 -20.202  1.00  0.66           C  
ATOM   2122  C   ASN A 139       0.958 -19.066 -21.581  1.00  0.66           C  
ATOM   2123  O   ASN A 139      -0.099 -18.852 -22.175  1.00  0.66           O  
ATOM   2124  CB  ASN A 139       0.994 -21.247 -20.355  1.00  0.66           C  
ATOM   2125  CG  ASN A 139       1.141 -22.017 -19.062  1.00  0.66           C  
ATOM   2126  OD1 ASN A 139       0.168 -22.183 -18.304  1.00  0.66           O  
ATOM   2127  ND2 ASN A 139       2.325 -22.499 -18.805  1.00  0.66           N  
ATOM   2128  H   ASN A 139      -1.091 -19.564 -19.621  1.00  0.66           H  
ATOM   2129  HA  ASN A 139       1.895 -19.425 -19.714  1.00  0.66           H  
ATOM   2130 1HB  ASN A 139       0.097 -21.538 -20.846  1.00  0.66           H  
ATOM   2131 2HB  ASN A 139       1.816 -21.528 -21.014  1.00  0.66           H  
ATOM   2132 1HD2 ASN A 139       2.486 -23.025 -17.972  1.00  0.66           H  
ATOM   2133 2HD2 ASN A 139       3.074 -22.330 -19.449  1.00  0.66           H  
ATOM   2134  N   ASP A 140       2.153 -18.690 -22.036  1.00  0.69           N  
ATOM   2135  CA  ASP A 140       2.478 -18.076 -23.339  1.00  0.69           C  
ATOM   2136  C   ASP A 140       4.001 -18.175 -23.431  1.00  0.69           C  
ATOM   2137  O   ASP A 140       4.699 -17.333 -22.856  1.00  0.69           O  
ATOM   2138  CB  ASP A 140       2.006 -16.614 -23.392  1.00  0.69           C  
ATOM   2139  CG  ASP A 140       2.135 -15.791 -24.805  1.00  0.69           C  
ATOM   2140  OD1 ASP A 140       2.648 -16.239 -25.806  1.00  0.69           O  
ATOM   2141  OD2 ASP A 140       1.683 -14.659 -24.794  1.00  0.69           O  
ATOM   2142  H   ASP A 140       2.938 -18.946 -21.440  1.00  0.69           H  
ATOM   2143  HA  ASP A 140       2.022 -18.650 -24.149  1.00  0.69           H  
ATOM   2144 1HB  ASP A 140       0.960 -16.584 -23.089  1.00  0.69           H  
ATOM   2145 2HB  ASP A 140       2.566 -16.058 -22.638  1.00  0.69           H  
ATOM   2146  N   SER A 141       4.507 -19.206 -24.096  1.00  0.72           N  
ATOM   2147  CA  SER A 141       5.945 -19.479 -24.065  1.00  0.72           C  
ATOM   2148  C   SER A 141       6.487 -20.312 -25.206  1.00  0.72           C  
ATOM   2149  O   SER A 141       5.848 -21.253 -25.674  1.00  0.72           O  
ATOM   2150  CB  SER A 141       6.271 -20.205 -22.783  1.00  0.72           C  
ATOM   2151  OG  SER A 141       7.608 -20.587 -22.711  1.00  0.72           O  
ATOM   2152  H   SER A 141       3.872 -19.813 -24.612  1.00  0.72           H  
ATOM   2153  HA  SER A 141       6.465 -18.519 -24.074  1.00  0.72           H  
ATOM   2154 1HB  SER A 141       6.061 -19.548 -21.959  1.00  0.72           H  
ATOM   2155 2HB  SER A 141       5.630 -21.080 -22.692  1.00  0.72           H  
ATOM   2156  HG  SER A 141       8.014 -19.930 -22.109  1.00  0.72           H  
ATOM   2157  N   GLY A 142       7.736 -20.029 -25.564  1.00  0.77           N  
ATOM   2158  CA  GLY A 142       8.454 -20.813 -26.565  1.00  0.77           C  
ATOM   2159  C   GLY A 142       8.988 -22.163 -26.041  1.00  0.77           C  
ATOM   2160  O   GLY A 142       9.538 -22.946 -26.818  1.00  0.77           O  
ATOM   2161  H   GLY A 142       8.182 -19.209 -25.142  1.00  0.77           H  
ATOM   2162 1HA  GLY A 142       7.791 -20.994 -27.411  1.00  0.77           H  
ATOM   2163 2HA  GLY A 142       9.286 -20.221 -26.944  1.00  0.77           H  
ATOM   2164  N   GLY A 143       8.829 -22.438 -24.739  1.00  0.81           N  
ATOM   2165  CA  GLY A 143       9.298 -23.700 -24.155  1.00  0.81           C  
ATOM   2166  C   GLY A 143      10.548 -23.570 -23.277  1.00  0.81           C  
ATOM   2167  O   GLY A 143      10.929 -22.475 -22.859  1.00  0.81           O  
ATOM   2168  H   GLY A 143       8.364 -21.761 -24.139  1.00  0.81           H  
ATOM   2169 1HA  GLY A 143       8.492 -24.118 -23.555  1.00  0.81           H  
ATOM   2170 2HA  GLY A 143       9.486 -24.418 -24.952  1.00  0.81           H  
ATOM   2171  N   ALA A 144      11.132 -24.710 -22.912  1.00  0.86           N  
ATOM   2172  CA  ALA A 144      12.292 -24.724 -22.015  1.00  0.86           C  
ATOM   2173  C   ALA A 144      13.502 -24.044 -22.642  1.00  0.86           C  
ATOM   2174  O   ALA A 144      13.796 -24.214 -23.833  1.00  0.86           O  
ATOM   2175  CB  ALA A 144      12.667 -26.153 -21.641  1.00  0.86           C  
ATOM   2176  H   ALA A 144      10.775 -25.582 -23.279  1.00  0.86           H  
ATOM   2177  HA  ALA A 144      12.031 -24.176 -21.111  1.00  0.86           H  
ATOM   2178 1HB  ALA A 144      13.517 -26.133 -20.952  1.00  0.86           H  
ATOM   2179 2HB  ALA A 144      11.835 -26.647 -21.169  1.00  0.86           H  
ATOM   2180 3HB  ALA A 144      12.944 -26.700 -22.539  1.00  0.86           H  
ATOM   2181  N   ARG A 145      14.277 -23.359 -21.820  1.00  0.90           N  
ATOM   2182  CA  ARG A 145      15.508 -22.733 -22.271  1.00  0.90           C  
ATOM   2183  C   ARG A 145      16.603 -23.753 -22.363  1.00  0.90           C  
ATOM   2184  O   ARG A 145      17.496 -23.794 -21.522  1.00  0.90           O  
ATOM   2185  CB  ARG A 145      15.972 -21.614 -21.355  1.00  0.90           C  
ATOM   2186  CG  ARG A 145      15.097 -20.456 -21.348  1.00  0.90           C  
ATOM   2187  CD  ARG A 145      15.546 -19.387 -20.462  1.00  0.90           C  
ATOM   2188  NE  ARG A 145      16.804 -18.877 -20.878  1.00  0.90           N  
ATOM   2189  CZ  ARG A 145      16.965 -18.045 -21.935  1.00  0.90           C  
ATOM   2190  NH1 ARG A 145      15.933 -17.693 -22.672  1.00  0.90           N  
ATOM   2191  NH2 ARG A 145      18.149 -17.607 -22.249  1.00  0.90           N  
ATOM   2192  H   ARG A 145      13.999 -23.247 -20.854  1.00  0.90           H  
ATOM   2193  HA  ARG A 145      15.338 -22.312 -23.263  1.00  0.90           H  
ATOM   2194 1HB  ARG A 145      16.050 -21.984 -20.335  1.00  0.90           H  
ATOM   2195 2HB  ARG A 145      16.966 -21.278 -21.657  1.00  0.90           H  
ATOM   2196 1HG  ARG A 145      15.048 -20.058 -22.357  1.00  0.90           H  
ATOM   2197 2HG  ARG A 145      14.119 -20.765 -21.031  1.00  0.90           H  
ATOM   2198 1HD  ARG A 145      14.825 -18.571 -20.441  1.00  0.90           H  
ATOM   2199 2HD  ARG A 145      15.669 -19.787 -19.474  1.00  0.90           H  
ATOM   2200  HE  ARG A 145      17.620 -19.142 -20.296  1.00  0.90           H  
ATOM   2201 1HH1 ARG A 145      14.995 -18.048 -22.467  1.00  0.90           H  
ATOM   2202 2HH1 ARG A 145      16.070 -17.088 -23.465  1.00  0.90           H  
ATOM   2203 1HH2 ARG A 145      18.943 -17.916 -21.709  1.00  0.90           H  
ATOM   2204 2HH2 ARG A 145      18.278 -17.003 -23.045  1.00  0.90           H  
ATOM   2205  N   ILE A 146      16.567 -24.538 -23.429  1.00  0.94           N  
ATOM   2206  CA  ILE A 146      17.490 -25.651 -23.638  1.00  0.94           C  
ATOM   2207  C   ILE A 146      18.962 -25.233 -23.548  1.00  0.94           C  
ATOM   2208  O   ILE A 146      19.834 -26.055 -23.292  1.00  0.94           O  
ATOM   2209  CB  ILE A 146      17.216 -26.359 -24.966  1.00  0.94           C  
ATOM   2210  CG1 ILE A 146      17.908 -27.724 -24.938  1.00  0.94           C  
ATOM   2211  CG2 ILE A 146      17.707 -25.516 -26.139  1.00  0.94           C  
ATOM   2212  CD1 ILE A 146      17.331 -28.665 -23.869  1.00  0.94           C  
ATOM   2213  H   ILE A 146      15.775 -24.403 -24.061  1.00  0.94           H  
ATOM   2214  HA  ILE A 146      17.308 -26.379 -22.846  1.00  0.94           H  
ATOM   2215  HB  ILE A 146      16.143 -26.528 -25.068  1.00  0.94           H  
ATOM   2216 1HG1 ILE A 146      17.799 -28.196 -25.913  1.00  0.94           H  
ATOM   2217 2HG1 ILE A 146      18.970 -27.582 -24.737  1.00  0.94           H  
ATOM   2218 1HG2 ILE A 146      17.497 -26.037 -27.072  1.00  0.94           H  
ATOM   2219 2HG2 ILE A 146      17.193 -24.556 -26.137  1.00  0.94           H  
ATOM   2220 3HG2 ILE A 146      18.780 -25.353 -26.054  1.00  0.94           H  
ATOM   2221 1HD1 ILE A 146      17.860 -29.616 -23.899  1.00  0.94           H  
ATOM   2222 2HD1 ILE A 146      17.450 -28.216 -22.878  1.00  0.94           H  
ATOM   2223 3HD1 ILE A 146      16.273 -28.833 -24.063  1.00  0.94           H  
ATOM   2224  N   GLN A 147      19.246 -23.945 -23.720  1.00  0.98           N  
ATOM   2225  CA  GLN A 147      20.595 -23.398 -23.625  1.00  0.98           C  
ATOM   2226  C   GLN A 147      21.191 -23.641 -22.222  1.00  0.98           C  
ATOM   2227  O   GLN A 147      22.412 -23.679 -22.054  1.00  0.98           O  
ATOM   2228  CB  GLN A 147      20.562 -21.900 -23.923  1.00  0.98           C  
ATOM   2229  CG  GLN A 147      20.256 -21.549 -25.360  1.00  0.98           C  
ATOM   2230  CD  GLN A 147      20.101 -20.050 -25.564  1.00  0.98           C  
ATOM   2231  OE1 GLN A 147      19.388 -19.388 -24.804  1.00  0.98           O  
ATOM   2232  NE2 GLN A 147      20.765 -19.512 -26.580  1.00  0.98           N  
ATOM   2233  H   GLN A 147      18.481 -23.321 -23.922  1.00  0.98           H  
ATOM   2234  HA  GLN A 147      21.227 -23.898 -24.358  1.00  0.98           H  
ATOM   2235 1HB  GLN A 147      19.830 -21.411 -23.276  1.00  0.98           H  
ATOM   2236 2HB  GLN A 147      21.527 -21.481 -23.700  1.00  0.98           H  
ATOM   2237 1HG  GLN A 147      21.074 -21.898 -25.988  1.00  0.98           H  
ATOM   2238 2HG  GLN A 147      19.325 -22.035 -25.650  1.00  0.98           H  
ATOM   2239 1HE2 GLN A 147      20.697 -18.530 -26.759  1.00  0.98           H  
ATOM   2240 2HE2 GLN A 147      21.331 -20.089 -27.168  1.00  0.98           H  
ATOM   2241  N   GLU A 148      20.317 -23.798 -21.214  1.00  1.00           N  
ATOM   2242  CA  GLU A 148      20.713 -24.049 -19.828  1.00  1.00           C  
ATOM   2243  C   GLU A 148      20.787 -25.578 -19.573  1.00  1.00           C  
ATOM   2244  O   GLU A 148      21.041 -26.034 -18.445  1.00  1.00           O  
ATOM   2245  CB  GLU A 148      19.721 -23.387 -18.853  1.00  1.00           C  
ATOM   2246  CG  GLU A 148      19.601 -21.852 -18.994  1.00  1.00           C  
ATOM   2247  CD  GLU A 148      18.742 -21.177 -17.938  1.00  1.00           C  
ATOM   2248  OE1 GLU A 148      18.507 -21.793 -16.923  1.00  1.00           O  
ATOM   2249  OE2 GLU A 148      18.310 -20.051 -18.153  1.00  1.00           O  
ATOM   2250  H   GLU A 148      19.322 -23.766 -21.423  1.00  1.00           H  
ATOM   2251  HA  GLU A 148      21.702 -23.625 -19.666  1.00  1.00           H  
ATOM   2252 1HB  GLU A 148      18.732 -23.810 -19.015  1.00  1.00           H  
ATOM   2253 2HB  GLU A 148      20.010 -23.613 -17.826  1.00  1.00           H  
ATOM   2254 1HG  GLU A 148      20.571 -21.439 -18.943  1.00  1.00           H  
ATOM   2255 2HG  GLU A 148      19.192 -21.632 -19.983  1.00  1.00           H  
ATOM   2256  N   GLY A 149      20.527 -26.345 -20.637  1.00  1.01           N  
ATOM   2257  CA  GLY A 149      20.570 -27.794 -20.696  1.00  1.01           C  
ATOM   2258  C   GLY A 149      19.670 -28.517 -19.721  1.00  1.01           C  
ATOM   2259  O   GLY A 149      18.481 -28.200 -19.547  1.00  1.01           O  
ATOM   2260  H   GLY A 149      20.319 -25.895 -21.520  1.00  1.01           H  
ATOM   2261 1HA  GLY A 149      20.306 -28.098 -21.710  1.00  1.01           H  
ATOM   2262 2HA  GLY A 149      21.599 -28.119 -20.542  1.00  1.01           H  
ATOM   2263  N   VAL A 150      20.295 -29.466 -19.038  1.00  1.01           N  
ATOM   2264  CA  VAL A 150      19.643 -30.301 -18.059  1.00  1.01           C  
ATOM   2265  C   VAL A 150      19.032 -29.527 -16.920  1.00  1.01           C  
ATOM   2266  O   VAL A 150      18.135 -30.040 -16.263  1.00  1.01           O  
ATOM   2267  CB  VAL A 150      20.611 -31.342 -17.480  1.00  1.01           C  
ATOM   2268  CG1 VAL A 150      21.665 -30.684 -16.585  1.00  1.01           C  
ATOM   2269  CG2 VAL A 150      19.803 -32.346 -16.687  1.00  1.01           C  
ATOM   2270  H   VAL A 150      21.273 -29.631 -19.232  1.00  1.01           H  
ATOM   2271  HA  VAL A 150      18.848 -30.842 -18.561  1.00  1.01           H  
ATOM   2272  HB  VAL A 150      21.130 -31.840 -18.298  1.00  1.01           H  
ATOM   2273 1HG1 VAL A 150      22.337 -31.449 -16.198  1.00  1.01           H  
ATOM   2274 2HG1 VAL A 150      22.235 -29.960 -17.165  1.00  1.01           H  
ATOM   2275 3HG1 VAL A 150      21.187 -30.184 -15.748  1.00  1.01           H  
ATOM   2276 1HG2 VAL A 150      20.467 -33.105 -16.278  1.00  1.01           H  
ATOM   2277 2HG2 VAL A 150      19.291 -31.833 -15.871  1.00  1.01           H  
ATOM   2278 3HG2 VAL A 150      19.067 -32.816 -17.339  1.00  1.01           H  
ATOM   2279  N   VAL A 151      19.521 -28.329 -16.622  1.00  1.00           N  
ATOM   2280  CA  VAL A 151      18.945 -27.648 -15.490  1.00  1.00           C  
ATOM   2281  C   VAL A 151      17.526 -27.185 -15.788  1.00  1.00           C  
ATOM   2282  O   VAL A 151      16.629 -27.406 -14.980  1.00  1.00           O  
ATOM   2283  CB  VAL A 151      19.822 -26.489 -15.050  1.00  1.00           C  
ATOM   2284  CG1 VAL A 151      19.125 -25.717 -13.959  1.00  1.00           C  
ATOM   2285  CG2 VAL A 151      21.151 -27.036 -14.576  1.00  1.00           C  
ATOM   2286  H   VAL A 151      20.240 -27.876 -17.192  1.00  1.00           H  
ATOM   2287  HA  VAL A 151      18.907 -28.352 -14.660  1.00  1.00           H  
ATOM   2288  HB  VAL A 151      19.982 -25.809 -15.893  1.00  1.00           H  
ATOM   2289 1HG1 VAL A 151      19.756 -24.884 -13.647  1.00  1.00           H  
ATOM   2290 2HG1 VAL A 151      18.174 -25.334 -14.329  1.00  1.00           H  
ATOM   2291 3HG1 VAL A 151      18.949 -26.372 -13.112  1.00  1.00           H  
ATOM   2292 1HG2 VAL A 151      21.792 -26.211 -14.264  1.00  1.00           H  
ATOM   2293 2HG2 VAL A 151      20.989 -27.710 -13.737  1.00  1.00           H  
ATOM   2294 3HG2 VAL A 151      21.628 -27.577 -15.394  1.00  1.00           H  
ATOM   2295  N   SER A 152      17.279 -26.581 -16.955  1.00  1.00           N  
ATOM   2296  CA  SER A 152      15.911 -26.160 -17.246  1.00  1.00           C  
ATOM   2297  C   SER A 152      14.983 -27.365 -17.309  1.00  1.00           C  
ATOM   2298  O   SER A 152      13.807 -27.292 -16.932  1.00  1.00           O  
ATOM   2299  CB  SER A 152      15.844 -25.460 -18.581  1.00  1.00           C  
ATOM   2300  OG  SER A 152      16.102 -26.359 -19.639  1.00  1.00           O  
ATOM   2301  H   SER A 152      18.026 -26.423 -17.623  1.00  1.00           H  
ATOM   2302  HA  SER A 152      15.570 -25.484 -16.457  1.00  1.00           H  
ATOM   2303 1HB  SER A 152      14.859 -25.025 -18.710  1.00  1.00           H  
ATOM   2304 2HB  SER A 152      16.563 -24.645 -18.609  1.00  1.00           H  
ATOM   2305  HG  SER A 152      17.006 -26.700 -19.508  1.00  1.00           H  
ATOM   2306  N   LEU A 153      15.538 -28.506 -17.718  1.00  0.99           N  
ATOM   2307  CA  LEU A 153      14.731 -29.701 -17.836  1.00  0.99           C  
ATOM   2308  C   LEU A 153      14.469 -30.279 -16.452  1.00  0.99           C  
ATOM   2309  O   LEU A 153      13.358 -30.738 -16.168  1.00  0.99           O  
ATOM   2310  CB  LEU A 153      15.463 -30.709 -18.709  1.00  0.99           C  
ATOM   2311  CG  LEU A 153      15.698 -30.242 -20.165  1.00  0.99           C  
ATOM   2312  CD1 LEU A 153      16.550 -31.270 -20.888  1.00  0.99           C  
ATOM   2313  CD2 LEU A 153      14.363 -30.019 -20.864  1.00  0.99           C  
ATOM   2314  H   LEU A 153      16.512 -28.508 -18.026  1.00  0.99           H  
ATOM   2315  HA  LEU A 153      13.782 -29.441 -18.298  1.00  0.99           H  
ATOM   2316 1HB  LEU A 153      16.429 -30.919 -18.259  1.00  0.99           H  
ATOM   2317 2HB  LEU A 153      14.887 -31.631 -18.739  1.00  0.99           H  
ATOM   2318  HG  LEU A 153      16.251 -29.301 -20.156  1.00  0.99           H  
ATOM   2319 1HD1 LEU A 153      16.735 -30.935 -21.905  1.00  0.99           H  
ATOM   2320 2HD1 LEU A 153      17.496 -31.387 -20.371  1.00  0.99           H  
ATOM   2321 3HD1 LEU A 153      16.028 -32.224 -20.910  1.00  0.99           H  
ATOM   2322 1HD2 LEU A 153      14.544 -29.678 -21.885  1.00  0.99           H  
ATOM   2323 2HD2 LEU A 153      13.801 -30.952 -20.885  1.00  0.99           H  
ATOM   2324 3HD2 LEU A 153      13.794 -29.261 -20.323  1.00  0.99           H  
ATOM   2325  N   ALA A 154      15.482 -30.228 -15.581  1.00  0.97           N  
ATOM   2326  CA  ALA A 154      15.358 -30.720 -14.221  1.00  0.97           C  
ATOM   2327  C   ALA A 154      14.294 -29.933 -13.487  1.00  0.97           C  
ATOM   2328  O   ALA A 154      13.469 -30.512 -12.778  1.00  0.97           O  
ATOM   2329  CB  ALA A 154      16.687 -30.601 -13.497  1.00  0.97           C  
ATOM   2330  H   ALA A 154      16.381 -29.858 -15.872  1.00  0.97           H  
ATOM   2331  HA  ALA A 154      15.053 -31.765 -14.259  1.00  0.97           H  
ATOM   2332 1HB  ALA A 154      16.585 -30.980 -12.483  1.00  0.97           H  
ATOM   2333 2HB  ALA A 154      17.444 -31.176 -14.029  1.00  0.97           H  
ATOM   2334 3HB  ALA A 154      16.987 -29.555 -13.465  1.00  0.97           H  
ATOM   2335  N   TYR A 155      14.284 -28.614 -13.682  1.00  0.96           N  
ATOM   2336  CA  TYR A 155      13.264 -27.780 -13.074  1.00  0.96           C  
ATOM   2337  C   TYR A 155      11.888 -28.114 -13.621  1.00  0.96           C  
ATOM   2338  O   TYR A 155      10.938 -28.201 -12.849  1.00  0.96           O  
ATOM   2339  CB  TYR A 155      13.645 -26.318 -13.162  1.00  0.96           C  
ATOM   2340  CG  TYR A 155      14.564 -25.913 -12.004  1.00  0.96           C  
ATOM   2341  CD1 TYR A 155      15.905 -26.178 -12.053  1.00  0.96           C  
ATOM   2342  CD2 TYR A 155      14.042 -25.247 -10.899  1.00  0.96           C  
ATOM   2343  CE1 TYR A 155      16.730 -25.805 -11.030  1.00  0.96           C  
ATOM   2344  CE2 TYR A 155      14.880 -24.847  -9.868  1.00  0.96           C  
ATOM   2345  CZ  TYR A 155      16.230 -25.119  -9.938  1.00  0.96           C  
ATOM   2346  OH  TYR A 155      17.103 -24.706  -8.932  1.00  0.96           O  
ATOM   2347  H   TYR A 155      15.010 -28.186 -14.262  1.00  0.96           H  
ATOM   2348  HA  TYR A 155      13.235 -28.021 -12.009  1.00  0.96           H  
ATOM   2349 1HB  TYR A 155      14.164 -26.125 -14.106  1.00  0.96           H  
ATOM   2350 2HB  TYR A 155      12.754 -25.710 -13.135  1.00  0.96           H  
ATOM   2351  HD1 TYR A 155      16.316 -26.687 -12.886  1.00  0.96           H  
ATOM   2352  HD2 TYR A 155      12.981 -25.029 -10.851  1.00  0.96           H  
ATOM   2353  HE1 TYR A 155      17.794 -26.022 -11.087  1.00  0.96           H  
ATOM   2354  HE2 TYR A 155      14.471 -24.314  -9.008  1.00  0.96           H  
ATOM   2355  HH  TYR A 155      17.935 -24.337  -9.337  1.00  0.96           H  
ATOM   2356  N   TYR A 156      11.749 -28.341 -14.931  1.00  0.94           N  
ATOM   2357  CA  TYR A 156      10.443 -28.789 -15.394  1.00  0.94           C  
ATOM   2358  C   TYR A 156      10.041 -30.099 -14.731  1.00  0.94           C  
ATOM   2359  O   TYR A 156       8.886 -30.273 -14.338  1.00  0.94           O  
ATOM   2360  CB  TYR A 156      10.337 -28.897 -16.912  1.00  0.94           C  
ATOM   2361  CG  TYR A 156       9.758 -27.673 -17.583  1.00  0.94           C  
ATOM   2362  CD1 TYR A 156      10.428 -26.989 -18.571  1.00  0.94           C  
ATOM   2363  CD2 TYR A 156       8.484 -27.260 -17.189  1.00  0.94           C  
ATOM   2364  CE1 TYR A 156       9.818 -25.889 -19.167  1.00  0.94           C  
ATOM   2365  CE2 TYR A 156       7.890 -26.173 -17.772  1.00  0.94           C  
ATOM   2366  CZ  TYR A 156       8.552 -25.485 -18.760  1.00  0.94           C  
ATOM   2367  OH  TYR A 156       7.968 -24.384 -19.332  1.00  0.94           O  
ATOM   2368  H   TYR A 156      12.528 -28.226 -15.586  1.00  0.94           H  
ATOM   2369  HA  TYR A 156       9.710 -28.039 -15.079  1.00  0.94           H  
ATOM   2370 1HB  TYR A 156      11.335 -29.070 -17.323  1.00  0.94           H  
ATOM   2371 2HB  TYR A 156       9.721 -29.757 -17.174  1.00  0.94           H  
ATOM   2372  HD1 TYR A 156      11.425 -27.310 -18.881  1.00  0.94           H  
ATOM   2373  HD2 TYR A 156       7.956 -27.809 -16.407  1.00  0.94           H  
ATOM   2374  HE1 TYR A 156      10.327 -25.339 -19.944  1.00  0.94           H  
ATOM   2375  HE2 TYR A 156       6.897 -25.857 -17.453  1.00  0.94           H  
ATOM   2376  HH  TYR A 156       8.552 -24.025 -20.004  1.00  0.94           H  
ATOM   2377  N   ALA A 157      10.982 -31.037 -14.591  1.00  0.93           N  
ATOM   2378  CA  ALA A 157      10.639 -32.301 -13.959  1.00  0.93           C  
ATOM   2379  C   ALA A 157      10.156 -32.074 -12.532  1.00  0.93           C  
ATOM   2380  O   ALA A 157       9.160 -32.666 -12.110  1.00  0.93           O  
ATOM   2381  CB  ALA A 157      11.830 -33.237 -13.955  1.00  0.93           C  
ATOM   2382  H   ALA A 157      11.928 -30.877 -14.944  1.00  0.93           H  
ATOM   2383  HA  ALA A 157       9.824 -32.752 -14.527  1.00  0.93           H  
ATOM   2384 1HB  ALA A 157      11.544 -34.182 -13.498  1.00  0.93           H  
ATOM   2385 2HB  ALA A 157      12.160 -33.410 -14.979  1.00  0.93           H  
ATOM   2386 3HB  ALA A 157      12.638 -32.794 -13.386  1.00  0.93           H  
ATOM   2387  N   GLU A 158      10.840 -31.183 -11.797  1.00  0.92           N  
ATOM   2388  CA  GLU A 158      10.435 -30.883 -10.432  1.00  0.92           C  
ATOM   2389  C   GLU A 158       9.057 -30.244 -10.417  1.00  0.92           C  
ATOM   2390  O   GLU A 158       8.218 -30.584  -9.580  1.00  0.92           O  
ATOM   2391  CB  GLU A 158      11.457 -29.999  -9.708  1.00  0.92           C  
ATOM   2392  CG  GLU A 158      11.077 -29.726  -8.239  1.00  0.92           C  
ATOM   2393  CD  GLU A 158      12.158 -29.047  -7.412  1.00  0.92           C  
ATOM   2394  OE1 GLU A 158      13.241 -28.841  -7.903  1.00  0.92           O  
ATOM   2395  OE2 GLU A 158      11.866 -28.709  -6.281  1.00  0.92           O  
ATOM   2396  H   GLU A 158      11.666 -30.735 -12.193  1.00  0.92           H  
ATOM   2397  HA  GLU A 158      10.371 -31.822  -9.884  1.00  0.92           H  
ATOM   2398 1HB  GLU A 158      12.441 -30.465  -9.741  1.00  0.92           H  
ATOM   2399 2HB  GLU A 158      11.531 -29.037 -10.221  1.00  0.92           H  
ATOM   2400 1HG  GLU A 158      10.195 -29.088  -8.240  1.00  0.92           H  
ATOM   2401 2HG  GLU A 158      10.804 -30.669  -7.767  1.00  0.92           H  
ATOM   2402  N   LEU A 159       8.799 -29.337 -11.363  1.00  0.92           N  
ATOM   2403  CA  LEU A 159       7.499 -28.698 -11.405  1.00  0.92           C  
ATOM   2404  C   LEU A 159       6.407 -29.709 -11.659  1.00  0.92           C  
ATOM   2405  O   LEU A 159       5.371 -29.661 -10.999  1.00  0.92           O  
ATOM   2406  CB  LEU A 159       7.462 -27.609 -12.480  1.00  0.92           C  
ATOM   2407  CG  LEU A 159       8.255 -26.396 -12.139  1.00  0.92           C  
ATOM   2408  CD1 LEU A 159       8.272 -25.427 -13.317  1.00  0.92           C  
ATOM   2409  CD2 LEU A 159       7.626 -25.814 -10.938  1.00  0.92           C  
ATOM   2410  H   LEU A 159       9.522 -29.075 -12.030  1.00  0.92           H  
ATOM   2411  HA  LEU A 159       7.314 -28.234 -10.443  1.00  0.92           H  
ATOM   2412 1HB  LEU A 159       7.848 -28.021 -13.407  1.00  0.92           H  
ATOM   2413 2HB  LEU A 159       6.428 -27.304 -12.638  1.00  0.92           H  
ATOM   2414  HG  LEU A 159       9.285 -26.658 -11.913  1.00  0.92           H  
ATOM   2415 1HD1 LEU A 159       8.833 -24.546 -13.043  1.00  0.92           H  
ATOM   2416 2HD1 LEU A 159       8.737 -25.905 -14.178  1.00  0.92           H  
ATOM   2417 3HD1 LEU A 159       7.252 -25.144 -13.564  1.00  0.92           H  
ATOM   2418 1HD2 LEU A 159       8.148 -24.936 -10.658  1.00  0.92           H  
ATOM   2419 2HD2 LEU A 159       6.603 -25.578 -11.169  1.00  0.92           H  
ATOM   2420 3HD2 LEU A 159       7.653 -26.532 -10.125  1.00  0.92           H  
ATOM   2421  N   VAL A 160       6.644 -30.668 -12.543  1.00  0.93           N  
ATOM   2422  CA  VAL A 160       5.635 -31.679 -12.786  1.00  0.93           C  
ATOM   2423  C   VAL A 160       5.412 -32.521 -11.541  1.00  0.93           C  
ATOM   2424  O   VAL A 160       4.271 -32.774 -11.155  1.00  0.93           O  
ATOM   2425  CB  VAL A 160       5.990 -32.551 -13.996  1.00  0.93           C  
ATOM   2426  CG1 VAL A 160       5.025 -33.722 -14.071  1.00  0.93           C  
ATOM   2427  CG2 VAL A 160       5.876 -31.688 -15.282  1.00  0.93           C  
ATOM   2428  H   VAL A 160       7.521 -30.673 -13.068  1.00  0.93           H  
ATOM   2429  HA  VAL A 160       4.700 -31.177 -13.025  1.00  0.93           H  
ATOM   2430  HB  VAL A 160       7.008 -32.936 -13.887  1.00  0.93           H  
ATOM   2431 1HG1 VAL A 160       5.268 -34.341 -14.933  1.00  0.93           H  
ATOM   2432 2HG1 VAL A 160       5.104 -34.319 -13.160  1.00  0.93           H  
ATOM   2433 3HG1 VAL A 160       4.022 -33.343 -14.167  1.00  0.93           H  
ATOM   2434 1HG2 VAL A 160       6.121 -32.296 -16.152  1.00  0.93           H  
ATOM   2435 2HG2 VAL A 160       4.854 -31.312 -15.379  1.00  0.93           H  
ATOM   2436 3HG2 VAL A 160       6.567 -30.847 -15.221  1.00  0.93           H  
ATOM   2437  N   LYS A 161       6.487 -32.921 -10.865  1.00  0.97           N  
ATOM   2438  CA  LYS A 161       6.319 -33.717  -9.657  1.00  0.97           C  
ATOM   2439  C   LYS A 161       5.508 -32.945  -8.613  1.00  0.97           C  
ATOM   2440  O   LYS A 161       4.649 -33.523  -7.936  1.00  0.97           O  
ATOM   2441  CB  LYS A 161       7.687 -34.099  -9.092  1.00  0.97           C  
ATOM   2442  CG  LYS A 161       8.443 -35.128  -9.928  1.00  0.97           C  
ATOM   2443  CD  LYS A 161       9.819 -35.415  -9.352  1.00  0.97           C  
ATOM   2444  CE  LYS A 161      10.581 -36.406 -10.217  1.00  0.97           C  
ATOM   2445  NZ  LYS A 161      11.947 -36.676  -9.686  1.00  0.97           N  
ATOM   2446  H   LYS A 161       7.424 -32.696 -11.206  1.00  0.97           H  
ATOM   2447  HA  LYS A 161       5.770 -34.623  -9.911  1.00  0.97           H  
ATOM   2448 1HB  LYS A 161       8.310 -33.205  -9.027  1.00  0.97           H  
ATOM   2449 2HB  LYS A 161       7.572 -34.492  -8.084  1.00  0.97           H  
ATOM   2450 1HG  LYS A 161       7.873 -36.056  -9.955  1.00  0.97           H  
ATOM   2451 2HG  LYS A 161       8.548 -34.764 -10.945  1.00  0.97           H  
ATOM   2452 1HD  LYS A 161      10.386 -34.483  -9.299  1.00  0.97           H  
ATOM   2453 2HD  LYS A 161       9.720 -35.819  -8.346  1.00  0.97           H  
ATOM   2454 1HE  LYS A 161      10.026 -37.342 -10.260  1.00  0.97           H  
ATOM   2455 2HE  LYS A 161      10.668 -36.000 -11.227  1.00  0.97           H  
ATOM   2456 1HZ  LYS A 161      12.420 -37.335 -10.288  1.00  0.97           H  
ATOM   2457 2HZ  LYS A 161      12.472 -35.812  -9.655  1.00  0.97           H  
ATOM   2458 3HZ  LYS A 161      11.878 -37.061  -8.755  1.00  0.97           H  
ATOM   2459  N   ARG A 162       5.759 -31.637  -8.502  1.00  1.01           N  
ATOM   2460  CA  ARG A 162       5.038 -30.792  -7.565  1.00  1.01           C  
ATOM   2461  C   ARG A 162       3.600 -30.539  -7.992  1.00  1.01           C  
ATOM   2462  O   ARG A 162       2.709 -30.499  -7.142  1.00  1.01           O  
ATOM   2463  CB  ARG A 162       5.768 -29.490  -7.346  1.00  1.01           C  
ATOM   2464  CG  ARG A 162       7.039 -29.638  -6.525  1.00  1.01           C  
ATOM   2465  CD  ARG A 162       7.716 -28.358  -6.334  1.00  1.01           C  
ATOM   2466  NE  ARG A 162       8.949 -28.494  -5.553  1.00  1.01           N  
ATOM   2467  CZ  ARG A 162       9.037 -28.482  -4.215  1.00  1.01           C  
ATOM   2468  NH1 ARG A 162       7.972 -28.345  -3.447  1.00  1.01           N  
ATOM   2469  NH2 ARG A 162      10.232 -28.602  -3.694  1.00  1.01           N  
ATOM   2470  H   ARG A 162       6.498 -31.221  -9.071  1.00  1.01           H  
ATOM   2471  HA  ARG A 162       5.018 -31.307  -6.608  1.00  1.01           H  
ATOM   2472 1HB  ARG A 162       6.043 -29.063  -8.312  1.00  1.01           H  
ATOM   2473 2HB  ARG A 162       5.117 -28.779  -6.840  1.00  1.01           H  
ATOM   2474 1HG  ARG A 162       6.799 -30.053  -5.549  1.00  1.01           H  
ATOM   2475 2HG  ARG A 162       7.726 -30.309  -7.045  1.00  1.01           H  
ATOM   2476 1HD  ARG A 162       7.974 -27.953  -7.310  1.00  1.01           H  
ATOM   2477 2HD  ARG A 162       7.056 -27.663  -5.817  1.00  1.01           H  
ATOM   2478  HE  ARG A 162       9.845 -28.598  -6.049  1.00  1.01           H  
ATOM   2479 1HH1 ARG A 162       7.057 -28.246  -3.861  1.00  1.01           H  
ATOM   2480 2HH1 ARG A 162       8.075 -28.335  -2.437  1.00  1.01           H  
ATOM   2481 1HH2 ARG A 162      11.029 -28.693  -4.342  1.00  1.01           H  
ATOM   2482 2HH2 ARG A 162      10.360 -28.594  -2.694  1.00  1.01           H  
ATOM   2483  N   HIS A 163       3.345 -30.415  -9.301  1.00  1.07           N  
ATOM   2484  CA  HIS A 163       1.978 -30.197  -9.763  1.00  1.07           C  
ATOM   2485  C   HIS A 163       1.150 -31.424  -9.417  1.00  1.07           C  
ATOM   2486  O   HIS A 163       0.017 -31.307  -8.931  1.00  1.07           O  
ATOM   2487  CB  HIS A 163       1.900 -29.975 -11.287  1.00  1.07           C  
ATOM   2488  CG  HIS A 163       2.359 -28.618 -11.807  1.00  1.07           C  
ATOM   2489  ND1 HIS A 163       1.742 -27.454 -11.445  1.00  1.07           N  
ATOM   2490  CD2 HIS A 163       3.333 -28.267 -12.690  1.00  1.07           C  
ATOM   2491  CE1 HIS A 163       2.315 -26.433 -12.071  1.00  1.07           C  
ATOM   2492  NE2 HIS A 163       3.290 -26.898 -12.828  1.00  1.07           N  
ATOM   2493  H   HIS A 163       4.106 -30.437  -9.973  1.00  1.07           H  
ATOM   2494  HA  HIS A 163       1.544 -29.331  -9.263  1.00  1.07           H  
ATOM   2495 1HB  HIS A 163       2.498 -30.740 -11.786  1.00  1.07           H  
ATOM   2496 2HB  HIS A 163       0.869 -30.121 -11.614  1.00  1.07           H  
ATOM   2497  HD1 HIS A 163       0.937 -27.396 -10.829  1.00  1.07           H  
ATOM   2498  HD2 HIS A 163       4.065 -28.842 -13.253  1.00  1.07           H  
ATOM   2499  HE1 HIS A 163       1.960 -25.418 -11.904  1.00  1.07           H  
ATOM   2500  N   VAL A 164       1.743 -32.603  -9.611  1.00  1.13           N  
ATOM   2501  CA  VAL A 164       1.069 -33.841  -9.285  1.00  1.13           C  
ATOM   2502  C   VAL A 164       0.855 -33.942  -7.779  1.00  1.13           C  
ATOM   2503  O   VAL A 164      -0.227 -34.309  -7.341  1.00  1.13           O  
ATOM   2504  CB  VAL A 164       1.851 -35.049  -9.823  1.00  1.13           C  
ATOM   2505  CG1 VAL A 164       1.236 -36.341  -9.305  1.00  1.13           C  
ATOM   2506  CG2 VAL A 164       1.824 -35.017 -11.370  1.00  1.13           C  
ATOM   2507  H   VAL A 164       2.678 -32.637 -10.022  1.00  1.13           H  
ATOM   2508  HA  VAL A 164       0.093 -33.836  -9.772  1.00  1.13           H  
ATOM   2509  HB  VAL A 164       2.885 -34.995  -9.470  1.00  1.13           H  
ATOM   2510 1HG1 VAL A 164       1.801 -37.190  -9.686  1.00  1.13           H  
ATOM   2511 2HG1 VAL A 164       1.267 -36.345  -8.214  1.00  1.13           H  
ATOM   2512 3HG1 VAL A 164       0.201 -36.413  -9.640  1.00  1.13           H  
ATOM   2513 1HG2 VAL A 164       2.386 -35.863 -11.762  1.00  1.13           H  
ATOM   2514 2HG2 VAL A 164       0.792 -35.072 -11.718  1.00  1.13           H  
ATOM   2515 3HG2 VAL A 164       2.271 -34.092 -11.726  1.00  1.13           H  
ATOM   2516  N   ALA A 165       1.869 -33.604  -6.971  1.00  1.18           N  
ATOM   2517  CA  ALA A 165       1.702 -33.633  -5.517  1.00  1.18           C  
ATOM   2518  C   ALA A 165       0.599 -32.675  -5.045  1.00  1.18           C  
ATOM   2519  O   ALA A 165      -0.132 -32.976  -4.101  1.00  1.18           O  
ATOM   2520  CB  ALA A 165       3.005 -33.260  -4.835  1.00  1.18           C  
ATOM   2521  H   ALA A 165       2.771 -33.342  -7.364  1.00  1.18           H  
ATOM   2522  HA  ALA A 165       1.419 -34.646  -5.232  1.00  1.18           H  
ATOM   2523 1HB  ALA A 165       2.880 -33.313  -3.756  1.00  1.18           H  
ATOM   2524 2HB  ALA A 165       3.789 -33.951  -5.149  1.00  1.18           H  
ATOM   2525 3HB  ALA A 165       3.279 -32.248  -5.121  1.00  1.18           H  
ATOM   2526  N   ALA A 166       0.501 -31.500  -5.675  1.00  1.20           N  
ATOM   2527  CA  ALA A 166      -0.535 -30.524  -5.353  1.00  1.20           C  
ATOM   2528  C   ALA A 166      -1.930 -31.062  -5.684  1.00  1.20           C  
ATOM   2529  O   ALA A 166      -2.898 -30.766  -4.967  1.00  1.20           O  
ATOM   2530  CB  ALA A 166      -0.283 -29.226  -6.094  1.00  1.20           C  
ATOM   2531  H   ALA A 166       1.168 -31.275  -6.409  1.00  1.20           H  
ATOM   2532  HA  ALA A 166      -0.496 -30.334  -4.281  1.00  1.20           H  
ATOM   2533 1HB  ALA A 166      -1.046 -28.496  -5.828  1.00  1.20           H  
ATOM   2534 2HB  ALA A 166       0.701 -28.838  -5.835  1.00  1.20           H  
ATOM   2535 3HB  ALA A 166      -0.316 -29.414  -7.155  1.00  1.20           H  
ATOM   2536  N   SER A 167      -2.044 -31.825  -6.779  1.00  1.17           N  
ATOM   2537  CA  SER A 167      -3.335 -32.360  -7.189  1.00  1.17           C  
ATOM   2538  C   SER A 167      -3.887 -33.200  -6.049  1.00  1.17           C  
ATOM   2539  O   SER A 167      -3.161 -33.951  -5.408  1.00  1.17           O  
ATOM   2540  CB  SER A 167      -3.198 -33.200  -8.453  1.00  1.17           C  
ATOM   2541  OG  SER A 167      -4.436 -33.758  -8.832  1.00  1.17           O  
ATOM   2542  H   SER A 167      -1.218 -32.013  -7.351  1.00  1.17           H  
ATOM   2543  HA  SER A 167      -4.018 -31.531  -7.384  1.00  1.17           H  
ATOM   2544 1HB  SER A 167      -2.802 -32.585  -9.262  1.00  1.17           H  
ATOM   2545 2HB  SER A 167      -2.488 -33.996  -8.275  1.00  1.17           H  
ATOM   2546  HG  SER A 167      -4.958 -33.026  -9.207  1.00  1.17           H  
ATOM   2547  N   GLY A 168      -5.176 -33.073  -5.779  1.00  1.10           N  
ATOM   2548  CA  GLY A 168      -5.778 -33.818  -4.679  1.00  1.10           C  
ATOM   2549  C   GLY A 168      -5.802 -32.986  -3.393  1.00  1.10           C  
ATOM   2550  O   GLY A 168      -6.464 -33.365  -2.416  1.00  1.10           O  
ATOM   2551  H   GLY A 168      -5.742 -32.456  -6.344  1.00  1.10           H  
ATOM   2552 1HA  GLY A 168      -6.780 -34.138  -4.946  1.00  1.10           H  
ATOM   2553 2HA  GLY A 168      -5.202 -34.726  -4.506  1.00  1.10           H  
ATOM   2554  N   VAL A 169      -5.072 -31.859  -3.405  1.00  1.00           N  
ATOM   2555  CA  VAL A 169      -5.008 -30.969  -2.265  1.00  1.00           C  
ATOM   2556  C   VAL A 169      -5.511 -29.591  -2.683  1.00  1.00           C  
ATOM   2557  O   VAL A 169      -6.405 -29.000  -2.064  1.00  1.00           O  
ATOM   2558  CB  VAL A 169      -3.562 -30.859  -1.727  1.00  1.00           C  
ATOM   2559  CG1 VAL A 169      -3.528 -29.934  -0.503  1.00  1.00           C  
ATOM   2560  CG2 VAL A 169      -3.024 -32.239  -1.423  1.00  1.00           C  
ATOM   2561  H   VAL A 169      -4.516 -31.620  -4.221  1.00  1.00           H  
ATOM   2562  HA  VAL A 169      -5.638 -31.344  -1.510  1.00  1.00           H  
ATOM   2563  HB  VAL A 169      -2.938 -30.394  -2.484  1.00  1.00           H  
ATOM   2564 1HG1 VAL A 169      -2.502 -29.837  -0.149  1.00  1.00           H  
ATOM   2565 2HG1 VAL A 169      -3.913 -28.974  -0.737  1.00  1.00           H  
ATOM   2566 3HG1 VAL A 169      -4.144 -30.368   0.285  1.00  1.00           H  
ATOM   2567 1HG2 VAL A 169      -2.000 -32.158  -1.063  1.00  1.00           H  
ATOM   2568 2HG2 VAL A 169      -3.641 -32.713  -0.664  1.00  1.00           H  
ATOM   2569 3HG2 VAL A 169      -3.035 -32.842  -2.337  1.00  1.00           H  
ATOM   2570  N   ILE A 170      -4.868 -29.065  -3.723  1.00  0.89           N  
ATOM   2571  CA  ILE A 170      -5.160 -27.755  -4.289  1.00  0.89           C  
ATOM   2572  C   ILE A 170      -5.522 -27.778  -5.771  1.00  0.89           C  
ATOM   2573  O   ILE A 170      -4.743 -28.299  -6.567  1.00  0.89           O  
ATOM   2574  CB  ILE A 170      -3.974 -26.832  -4.100  1.00  0.89           C  
ATOM   2575  CG1 ILE A 170      -3.776 -26.640  -2.697  1.00  0.89           C  
ATOM   2576  CG2 ILE A 170      -4.132 -25.599  -4.814  1.00  0.89           C  
ATOM   2577  CD1 ILE A 170      -2.633 -25.931  -2.397  1.00  0.89           C  
ATOM   2578  H   ILE A 170      -4.132 -29.625  -4.151  1.00  0.89           H  
ATOM   2579  HA  ILE A 170      -5.959 -27.333  -3.703  1.00  0.89           H  
ATOM   2580  HB  ILE A 170      -3.086 -27.334  -4.474  1.00  0.89           H  
ATOM   2581 1HG1 ILE A 170      -4.642 -26.116  -2.276  1.00  0.89           H  
ATOM   2582 2HG1 ILE A 170      -3.680 -27.565  -2.245  1.00  0.89           H  
ATOM   2583 1HG2 ILE A 170      -3.253 -24.995  -4.664  1.00  0.89           H  
ATOM   2584 2HG2 ILE A 170      -4.252 -25.790  -5.865  1.00  0.89           H  
ATOM   2585 3HG2 ILE A 170      -5.005 -25.103  -4.420  1.00  0.89           H  
ATOM   2586 1HD1 ILE A 170      -2.581 -25.851  -1.321  1.00  0.89           H  
ATOM   2587 2HD1 ILE A 170      -1.756 -26.446  -2.787  1.00  0.89           H  
ATOM   2588 3HD1 ILE A 170      -2.698 -24.947  -2.833  1.00  0.89           H  
ATOM   2589  N   PRO A 171      -6.678 -27.226  -6.184  1.00  0.79           N  
ATOM   2590  CA  PRO A 171      -7.075 -27.117  -7.568  1.00  0.79           C  
ATOM   2591  C   PRO A 171      -6.052 -26.362  -8.371  1.00  0.79           C  
ATOM   2592  O   PRO A 171      -5.546 -25.328  -7.911  1.00  0.79           O  
ATOM   2593  CB  PRO A 171      -8.356 -26.299  -7.501  1.00  0.79           C  
ATOM   2594  CG  PRO A 171      -8.904 -26.573  -6.148  1.00  0.79           C  
ATOM   2595  CD  PRO A 171      -7.691 -26.716  -5.235  1.00  0.79           C  
ATOM   2596  HA  PRO A 171      -7.249 -28.120  -7.984  1.00  0.79           H  
ATOM   2597 1HB  PRO A 171      -8.128 -25.237  -7.657  1.00  0.79           H  
ATOM   2598 2HB  PRO A 171      -9.021 -26.596  -8.310  1.00  0.79           H  
ATOM   2599 1HG  PRO A 171      -9.604 -25.778  -5.831  1.00  0.79           H  
ATOM   2600 2HG  PRO A 171      -9.465 -27.477  -6.238  1.00  0.79           H  
ATOM   2601 1HD  PRO A 171      -7.395 -25.739  -4.806  1.00  0.79           H  
ATOM   2602 2HD  PRO A 171      -7.946 -27.467  -4.461  1.00  0.79           H  
ATOM   2603  N   GLN A 172      -5.814 -26.826  -9.580  1.00  0.71           N  
ATOM   2604  CA  GLN A 172      -4.889 -26.141 -10.464  1.00  0.71           C  
ATOM   2605  C   GLN A 172      -5.536 -25.829 -11.801  1.00  0.71           C  
ATOM   2606  O   GLN A 172      -6.059 -26.724 -12.485  1.00  0.71           O  
ATOM   2607  CB  GLN A 172      -3.627 -26.970 -10.652  1.00  0.71           C  
ATOM   2608  CG  GLN A 172      -2.858 -27.169  -9.394  1.00  0.71           C  
ATOM   2609  CD  GLN A 172      -1.650 -27.951  -9.614  1.00  0.71           C  
ATOM   2610  OE1 GLN A 172      -0.595 -27.407  -9.981  1.00  0.71           O  
ATOM   2611  NE2 GLN A 172      -1.790 -29.246  -9.412  1.00  0.71           N  
ATOM   2612  H   GLN A 172      -6.249 -27.717  -9.846  1.00  0.71           H  
ATOM   2613  HA  GLN A 172      -4.607 -25.197 -10.006  1.00  0.71           H  
ATOM   2614 1HB  GLN A 172      -3.898 -27.953 -11.038  1.00  0.71           H  
ATOM   2615 2HB  GLN A 172      -2.981 -26.487 -11.384  1.00  0.71           H  
ATOM   2616 1HG  GLN A 172      -2.586 -26.205  -8.983  1.00  0.71           H  
ATOM   2617 2HG  GLN A 172      -3.477 -27.714  -8.683  1.00  0.71           H  
ATOM   2618 1HE2 GLN A 172      -1.014 -29.897  -9.521  1.00  0.71           H  
ATOM   2619 2HE2 GLN A 172      -2.683 -29.597  -9.129  1.00  0.71           H  
ATOM   2620  N   ILE A 173      -5.463 -24.560 -12.174  1.00  0.65           N  
ATOM   2621  CA  ILE A 173      -6.032 -24.083 -13.420  1.00  0.65           C  
ATOM   2622  C   ILE A 173      -4.925 -23.531 -14.308  1.00  0.65           C  
ATOM   2623  O   ILE A 173      -4.045 -22.821 -13.817  1.00  0.65           O  
ATOM   2624  CB  ILE A 173      -7.094 -22.975 -13.206  1.00  0.65           C  
ATOM   2625  CG1 ILE A 173      -8.264 -23.472 -12.334  1.00  0.65           C  
ATOM   2626  CG2 ILE A 173      -7.626 -22.496 -14.573  1.00  0.65           C  
ATOM   2627  CD1 ILE A 173      -9.238 -22.373 -11.978  1.00  0.65           C  
ATOM   2628  H   ILE A 173      -4.998 -23.896 -11.550  1.00  0.65           H  
ATOM   2629  HA  ILE A 173      -6.502 -24.916 -13.926  1.00  0.65           H  
ATOM   2630  HB  ILE A 173      -6.644 -22.141 -12.684  1.00  0.65           H  
ATOM   2631 1HG1 ILE A 173      -8.792 -24.242 -12.833  1.00  0.65           H  
ATOM   2632 2HG1 ILE A 173      -7.858 -23.875 -11.407  1.00  0.65           H  
ATOM   2633 1HG2 ILE A 173      -8.357 -21.732 -14.417  1.00  0.65           H  
ATOM   2634 2HG2 ILE A 173      -6.817 -22.095 -15.177  1.00  0.65           H  
ATOM   2635 3HG2 ILE A 173      -8.084 -23.336 -15.095  1.00  0.65           H  
ATOM   2636 1HD1 ILE A 173     -10.034 -22.769 -11.343  1.00  0.65           H  
ATOM   2637 2HD1 ILE A 173      -8.706 -21.591 -11.455  1.00  0.65           H  
ATOM   2638 3HD1 ILE A 173      -9.676 -21.966 -12.883  1.00  0.65           H  
ATOM   2639  N   SER A 174      -4.938 -23.894 -15.583  1.00  0.62           N  
ATOM   2640  CA  SER A 174      -3.956 -23.372 -16.519  1.00  0.62           C  
ATOM   2641  C   SER A 174      -4.602 -22.740 -17.734  1.00  0.62           C  
ATOM   2642  O   SER A 174      -5.302 -23.400 -18.503  1.00  0.62           O  
ATOM   2643  CB  SER A 174      -3.011 -24.441 -16.967  1.00  0.62           C  
ATOM   2644  OG  SER A 174      -2.143 -23.956 -17.935  1.00  0.62           O  
ATOM   2645  H   SER A 174      -5.664 -24.530 -15.900  1.00  0.62           H  
ATOM   2646  HA  SER A 174      -3.375 -22.608 -16.014  1.00  0.62           H  
ATOM   2647 1HB  SER A 174      -2.440 -24.773 -16.118  1.00  0.62           H  
ATOM   2648 2HB  SER A 174      -3.562 -25.289 -17.350  1.00  0.62           H  
ATOM   2649  HG  SER A 174      -1.823 -23.102 -17.606  1.00  0.62           H  
ATOM   2650  N   LEU A 175      -4.362 -21.447 -17.877  1.00  0.61           N  
ATOM   2651  CA  LEU A 175      -4.876 -20.647 -18.968  1.00  0.61           C  
ATOM   2652  C   LEU A 175      -3.830 -20.408 -20.045  1.00  0.61           C  
ATOM   2653  O   LEU A 175      -2.838 -19.720 -19.820  1.00  0.61           O  
ATOM   2654  CB  LEU A 175      -5.431 -19.345 -18.402  1.00  0.61           C  
ATOM   2655  CG  LEU A 175      -5.806 -18.348 -19.401  1.00  0.61           C  
ATOM   2656  CD1 LEU A 175      -6.758 -18.896 -20.340  1.00  0.61           C  
ATOM   2657  CD2 LEU A 175      -6.436 -17.188 -18.695  1.00  0.61           C  
ATOM   2658  H   LEU A 175      -3.770 -20.998 -17.181  1.00  0.61           H  
ATOM   2659  HA  LEU A 175      -5.703 -21.185 -19.422  1.00  0.61           H  
ATOM   2660 1HB  LEU A 175      -6.318 -19.579 -17.816  1.00  0.61           H  
ATOM   2661 2HB  LEU A 175      -4.688 -18.906 -17.740  1.00  0.61           H  
ATOM   2662  HG  LEU A 175      -4.928 -18.041 -19.934  1.00  0.61           H  
ATOM   2663 1HD1 LEU A 175      -6.973 -18.126 -21.060  1.00  0.61           H  
ATOM   2664 2HD1 LEU A 175      -6.345 -19.744 -20.856  1.00  0.61           H  
ATOM   2665 3HD1 LEU A 175      -7.646 -19.197 -19.806  1.00  0.61           H  
ATOM   2666 1HD2 LEU A 175      -6.728 -16.426 -19.413  1.00  0.61           H  
ATOM   2667 2HD2 LEU A 175      -7.320 -17.522 -18.159  1.00  0.61           H  
ATOM   2668 3HD2 LEU A 175      -5.715 -16.783 -17.996  1.00  0.61           H  
ATOM   2669  N   ILE A 176      -4.055 -20.980 -21.221  1.00  0.61           N  
ATOM   2670  CA  ILE A 176      -3.080 -20.908 -22.285  1.00  0.61           C  
ATOM   2671  C   ILE A 176      -3.496 -19.826 -23.267  1.00  0.61           C  
ATOM   2672  O   ILE A 176      -4.559 -19.912 -23.906  1.00  0.61           O  
ATOM   2673  CB  ILE A 176      -3.038 -22.204 -23.092  1.00  0.61           C  
ATOM   2674  CG1 ILE A 176      -2.939 -23.440 -22.197  1.00  0.61           C  
ATOM   2675  CG2 ILE A 176      -1.817 -22.148 -24.025  1.00  0.61           C  
ATOM   2676  CD1 ILE A 176      -1.785 -23.509 -21.297  1.00  0.61           C  
ATOM   2677  H   ILE A 176      -4.914 -21.504 -21.350  1.00  0.61           H  
ATOM   2678  HA  ILE A 176      -2.099 -20.669 -21.882  1.00  0.61           H  
ATOM   2679  HB  ILE A 176      -3.920 -22.275 -23.685  1.00  0.61           H  
ATOM   2680 1HG1 ILE A 176      -3.849 -23.489 -21.588  1.00  0.61           H  
ATOM   2681 2HG1 ILE A 176      -2.918 -24.292 -22.832  1.00  0.61           H  
ATOM   2682 1HG2 ILE A 176      -1.765 -23.041 -24.631  1.00  0.61           H  
ATOM   2683 2HG2 ILE A 176      -1.891 -21.277 -24.678  1.00  0.61           H  
ATOM   2684 3HG2 ILE A 176      -0.917 -22.064 -23.423  1.00  0.61           H  
ATOM   2685 1HD1 ILE A 176      -1.848 -24.423 -20.731  1.00  0.61           H  
ATOM   2686 2HD1 ILE A 176      -0.862 -23.493 -21.870  1.00  0.61           H  
ATOM   2687 3HD1 ILE A 176      -1.816 -22.667 -20.611  1.00  0.61           H  
ATOM   2688  N   ILE A 177      -2.673 -18.802 -23.374  1.00  0.63           N  
ATOM   2689  CA  ILE A 177      -2.937 -17.691 -24.263  1.00  0.63           C  
ATOM   2690  C   ILE A 177      -1.751 -17.575 -25.215  1.00  0.63           C  
ATOM   2691  O   ILE A 177      -0.714 -17.045 -24.843  1.00  0.63           O  
ATOM   2692  CB  ILE A 177      -3.092 -16.409 -23.452  1.00  0.63           C  
ATOM   2693  CG1 ILE A 177      -4.187 -16.584 -22.426  1.00  0.63           C  
ATOM   2694  CG2 ILE A 177      -3.427 -15.260 -24.397  1.00  0.63           C  
ATOM   2695  CD1 ILE A 177      -4.206 -15.514 -21.427  1.00  0.63           C  
ATOM   2696  H   ILE A 177      -1.814 -18.805 -22.827  1.00  0.63           H  
ATOM   2697  HA  ILE A 177      -3.845 -17.866 -24.829  1.00  0.63           H  
ATOM   2698  HB  ILE A 177      -2.164 -16.198 -22.921  1.00  0.63           H  
ATOM   2699 1HG1 ILE A 177      -5.145 -16.599 -22.929  1.00  0.63           H  
ATOM   2700 2HG1 ILE A 177      -4.050 -17.519 -21.911  1.00  0.63           H  
ATOM   2701 1HG2 ILE A 177      -3.533 -14.343 -23.826  1.00  0.63           H  
ATOM   2702 2HG2 ILE A 177      -2.625 -15.146 -25.122  1.00  0.63           H  
ATOM   2703 3HG2 ILE A 177      -4.360 -15.475 -24.918  1.00  0.63           H  
ATOM   2704 1HD1 ILE A 177      -5.005 -15.681 -20.730  1.00  0.63           H  
ATOM   2705 2HD1 ILE A 177      -3.262 -15.505 -20.899  1.00  0.63           H  
ATOM   2706 3HD1 ILE A 177      -4.342 -14.577 -21.911  1.00  0.63           H  
ATOM   2707  N   GLY A 178      -1.912 -18.002 -26.448  1.00  0.67           N  
ATOM   2708  CA  GLY A 178      -0.765 -18.024 -27.354  1.00  0.67           C  
ATOM   2709  C   GLY A 178      -0.106 -19.409 -27.308  1.00  0.67           C  
ATOM   2710  O   GLY A 178      -0.724 -20.360 -26.829  1.00  0.67           O  
ATOM   2711  H   GLY A 178      -2.804 -18.409 -26.703  1.00  0.67           H  
ATOM   2712 1HA  GLY A 178      -1.084 -17.792 -28.369  1.00  0.67           H  
ATOM   2713 2HA  GLY A 178      -0.062 -17.256 -27.042  1.00  0.67           H  
ATOM   2714  N   PRO A 179       1.056 -19.601 -27.932  1.00  0.71           N  
ATOM   2715  CA  PRO A 179       1.737 -20.870 -28.017  1.00  0.71           C  
ATOM   2716  C   PRO A 179       2.280 -21.279 -26.665  1.00  0.71           C  
ATOM   2717  O   PRO A 179       2.678 -20.433 -25.862  1.00  0.71           O  
ATOM   2718  CB  PRO A 179       2.859 -20.596 -29.021  1.00  0.71           C  
ATOM   2719  CG  PRO A 179       3.121 -19.110 -28.900  1.00  0.71           C  
ATOM   2720  CD  PRO A 179       1.758 -18.489 -28.573  1.00  0.71           C  
ATOM   2721  HA  PRO A 179       1.043 -21.628 -28.405  1.00  0.71           H  
ATOM   2722 1HB  PRO A 179       3.739 -21.212 -28.760  1.00  0.71           H  
ATOM   2723 2HB  PRO A 179       2.542 -20.897 -30.031  1.00  0.71           H  
ATOM   2724 1HG  PRO A 179       3.867 -18.927 -28.107  1.00  0.71           H  
ATOM   2725 2HG  PRO A 179       3.554 -18.724 -29.833  1.00  0.71           H  
ATOM   2726 1HD  PRO A 179       1.923 -17.669 -27.863  1.00  0.71           H  
ATOM   2727 2HD  PRO A 179       1.230 -18.171 -29.485  1.00  0.71           H  
ATOM   2728  N   CYS A 180       2.377 -22.570 -26.470  1.00  0.76           N  
ATOM   2729  CA  CYS A 180       2.950 -23.189 -25.292  1.00  0.76           C  
ATOM   2730  C   CYS A 180       3.703 -24.422 -25.775  1.00  0.76           C  
ATOM   2731  O   CYS A 180       3.146 -25.200 -26.556  1.00  0.76           O  
ATOM   2732  CB  CYS A 180       1.793 -23.531 -24.353  1.00  0.76           C  
ATOM   2733  SG  CYS A 180       2.185 -24.261 -22.820  1.00  0.76           S  
ATOM   2734  H   CYS A 180       1.949 -23.175 -27.164  1.00  0.76           H  
ATOM   2735  HA  CYS A 180       3.643 -22.498 -24.811  1.00  0.76           H  
ATOM   2736 1HB  CYS A 180       1.251 -22.614 -24.141  1.00  0.76           H  
ATOM   2737 2HB  CYS A 180       1.104 -24.190 -24.871  1.00  0.76           H  
ATOM   2738  HG  CYS A 180       0.930 -24.407 -22.407  1.00  0.76           H  
ATOM   2739  N   ALA A 181       4.958 -24.612 -25.340  1.00  0.82           N  
ATOM   2740  CA  ALA A 181       5.685 -25.749 -25.897  1.00  0.82           C  
ATOM   2741  C   ALA A 181       6.537 -26.594 -24.935  1.00  0.82           C  
ATOM   2742  O   ALA A 181       7.131 -26.113 -23.960  1.00  0.82           O  
ATOM   2743  CB  ALA A 181       6.588 -25.247 -26.999  1.00  0.82           C  
ATOM   2744  H   ALA A 181       5.392 -23.963 -24.697  1.00  0.82           H  
ATOM   2745  HA  ALA A 181       4.949 -26.392 -26.326  1.00  0.82           H  
ATOM   2746 1HB  ALA A 181       7.072 -26.093 -27.482  1.00  0.82           H  
ATOM   2747 2HB  ALA A 181       5.994 -24.706 -27.717  1.00  0.82           H  
ATOM   2748 3HB  ALA A 181       7.337 -24.587 -26.583  1.00  0.82           H  
ATOM   2749  N   GLY A 182       6.637 -27.876 -25.283  1.00  0.87           N  
ATOM   2750  CA  GLY A 182       7.477 -28.846 -24.582  1.00  0.87           C  
ATOM   2751  C   GLY A 182       7.048 -29.012 -23.136  1.00  0.87           C  
ATOM   2752  O   GLY A 182       5.883 -29.270 -22.837  1.00  0.87           O  
ATOM   2753  H   GLY A 182       6.079 -28.183 -26.082  1.00  0.87           H  
ATOM   2754 1HA  GLY A 182       7.436 -29.805 -25.094  1.00  0.87           H  
ATOM   2755 2HA  GLY A 182       8.513 -28.517 -24.619  1.00  0.87           H  
ATOM   2756  N   GLY A 183       7.987 -28.826 -22.215  1.00  0.92           N  
ATOM   2757  CA  GLY A 183       7.689 -28.947 -20.789  1.00  0.92           C  
ATOM   2758  C   GLY A 183       6.557 -28.000 -20.383  1.00  0.92           C  
ATOM   2759  O   GLY A 183       5.785 -28.283 -19.458  1.00  0.92           O  
ATOM   2760  H   GLY A 183       8.927 -28.607 -22.507  1.00  0.92           H  
ATOM   2761 1HA  GLY A 183       7.427 -29.971 -20.543  1.00  0.92           H  
ATOM   2762 2HA  GLY A 183       8.583 -28.707 -20.218  1.00  0.92           H  
ATOM   2763  N   ALA A 184       6.448 -26.866 -21.087  1.00  0.95           N  
ATOM   2764  CA  ALA A 184       5.427 -25.875 -20.804  1.00  0.95           C  
ATOM   2765  C   ALA A 184       4.035 -26.443 -20.993  1.00  0.95           C  
ATOM   2766  O   ALA A 184       3.102 -25.949 -20.379  1.00  0.95           O  
ATOM   2767  CB  ALA A 184       5.600 -24.652 -21.678  1.00  0.95           C  
ATOM   2768  H   ALA A 184       7.065 -26.697 -21.879  1.00  0.95           H  
ATOM   2769  HA  ALA A 184       5.533 -25.579 -19.762  1.00  0.95           H  
ATOM   2770 1HB  ALA A 184       4.850 -23.912 -21.420  1.00  0.95           H  
ATOM   2771 2HB  ALA A 184       6.589 -24.229 -21.535  1.00  0.95           H  
ATOM   2772 3HB  ALA A 184       5.475 -24.934 -22.696  1.00  0.95           H  
ATOM   2773  N   VAL A 185       3.902 -27.425 -21.896  1.00  0.98           N  
ATOM   2774  CA  VAL A 185       2.663 -28.112 -22.264  1.00  0.98           C  
ATOM   2775  C   VAL A 185       2.336 -29.206 -21.284  1.00  0.98           C  
ATOM   2776  O   VAL A 185       1.176 -29.399 -20.888  1.00  0.98           O  
ATOM   2777  CB  VAL A 185       2.807 -28.676 -23.668  1.00  0.98           C  
ATOM   2778  CG1 VAL A 185       1.656 -29.525 -24.055  1.00  0.98           C  
ATOM   2779  CG2 VAL A 185       2.904 -27.543 -24.531  1.00  0.98           C  
ATOM   2780  H   VAL A 185       4.744 -27.781 -22.339  1.00  0.98           H  
ATOM   2781  HA  VAL A 185       1.852 -27.385 -22.260  1.00  0.98           H  
ATOM   2782  HB  VAL A 185       3.695 -29.278 -23.739  1.00  0.98           H  
ATOM   2783 1HG1 VAL A 185       1.798 -29.877 -25.079  1.00  0.98           H  
ATOM   2784 2HG1 VAL A 185       1.584 -30.378 -23.379  1.00  0.98           H  
ATOM   2785 3HG1 VAL A 185       0.774 -28.946 -23.993  1.00  0.98           H  
ATOM   2786 1HG2 VAL A 185       3.036 -27.871 -25.513  1.00  0.98           H  
ATOM   2787 2HG2 VAL A 185       2.000 -26.944 -24.461  1.00  0.98           H  
ATOM   2788 3HG2 VAL A 185       3.753 -26.958 -24.223  1.00  0.98           H  
ATOM   2789  N   TYR A 186       3.369 -29.931 -20.897  1.00  1.00           N  
ATOM   2790  CA  TYR A 186       3.185 -30.994 -19.938  1.00  1.00           C  
ATOM   2791  C   TYR A 186       2.666 -30.428 -18.619  1.00  1.00           C  
ATOM   2792  O   TYR A 186       1.825 -31.033 -17.969  1.00  1.00           O  
ATOM   2793  CB  TYR A 186       4.481 -31.764 -19.750  1.00  1.00           C  
ATOM   2794  CG  TYR A 186       4.774 -32.704 -20.916  1.00  1.00           C  
ATOM   2795  CD1 TYR A 186       5.882 -32.512 -21.736  1.00  1.00           C  
ATOM   2796  CD2 TYR A 186       3.924 -33.772 -21.156  1.00  1.00           C  
ATOM   2797  CE1 TYR A 186       6.137 -33.383 -22.773  1.00  1.00           C  
ATOM   2798  CE2 TYR A 186       4.181 -34.643 -22.196  1.00  1.00           C  
ATOM   2799  CZ  TYR A 186       5.281 -34.453 -22.999  1.00  1.00           C  
ATOM   2800  OH  TYR A 186       5.536 -35.333 -24.027  1.00  1.00           O  
ATOM   2801  H   TYR A 186       4.291 -29.727 -21.290  1.00  1.00           H  
ATOM   2802  HA  TYR A 186       2.434 -31.681 -20.326  1.00  1.00           H  
ATOM   2803 1HB  TYR A 186       5.309 -31.062 -19.658  1.00  1.00           H  
ATOM   2804 2HB  TYR A 186       4.436 -32.349 -18.833  1.00  1.00           H  
ATOM   2805  HD1 TYR A 186       6.548 -31.685 -21.562  1.00  1.00           H  
ATOM   2806  HD2 TYR A 186       3.053 -33.928 -20.517  1.00  1.00           H  
ATOM   2807  HE1 TYR A 186       7.008 -33.230 -23.408  1.00  1.00           H  
ATOM   2808  HE2 TYR A 186       3.512 -35.485 -22.377  1.00  1.00           H  
ATOM   2809  HH  TYR A 186       6.274 -35.009 -24.547  1.00  1.00           H  
ATOM   2810  N   ALA A 187       3.142 -29.256 -18.208  1.00  1.01           N  
ATOM   2811  CA  ALA A 187       2.634 -28.707 -16.955  1.00  1.01           C  
ATOM   2812  C   ALA A 187       1.063 -28.567 -16.975  1.00  1.01           C  
ATOM   2813  O   ALA A 187       0.423 -29.196 -16.131  1.00  1.01           O  
ATOM   2814  CB  ALA A 187       3.390 -27.413 -16.625  1.00  1.01           C  
ATOM   2815  H   ALA A 187       3.872 -28.778 -18.744  1.00  1.01           H  
ATOM   2816  HA  ALA A 187       2.863 -29.418 -16.158  1.00  1.01           H  
ATOM   2817 1HB  ALA A 187       3.048 -27.038 -15.661  1.00  1.01           H  
ATOM   2818 2HB  ALA A 187       4.452 -27.654 -16.565  1.00  1.01           H  
ATOM   2819 3HB  ALA A 187       3.295 -26.654 -17.342  1.00  1.01           H  
ATOM   2820  N   PRO A 188       0.381 -27.820 -17.902  1.00  1.01           N  
ATOM   2821  CA  PRO A 188      -1.069 -27.771 -18.066  1.00  1.01           C  
ATOM   2822  C   PRO A 188      -1.730 -29.124 -18.151  1.00  1.01           C  
ATOM   2823  O   PRO A 188      -2.780 -29.345 -17.552  1.00  1.01           O  
ATOM   2824  CB  PRO A 188      -1.214 -27.068 -19.406  1.00  1.01           C  
ATOM   2825  CG  PRO A 188      -0.050 -26.187 -19.463  1.00  1.01           C  
ATOM   2826  CD  PRO A 188       1.046 -26.935 -18.794  1.00  1.01           C  
ATOM   2827  HA  PRO A 188      -1.508 -27.161 -17.262  1.00  1.01           H  
ATOM   2828 1HB  PRO A 188      -1.214 -27.813 -20.195  1.00  1.01           H  
ATOM   2829 2HB  PRO A 188      -2.173 -26.533 -19.459  1.00  1.01           H  
ATOM   2830 1HG  PRO A 188       0.200 -25.965 -20.510  1.00  1.01           H  
ATOM   2831 2HG  PRO A 188      -0.252 -25.225 -18.979  1.00  1.01           H  
ATOM   2832 1HD  PRO A 188       1.632 -27.464 -19.467  1.00  1.01           H  
ATOM   2833 2HD  PRO A 188       1.569 -26.166 -18.276  1.00  1.01           H  
ATOM   2834  N   ALA A 189      -1.059 -30.086 -18.781  1.00  0.99           N  
ATOM   2835  CA  ALA A 189      -1.616 -31.423 -18.929  1.00  0.99           C  
ATOM   2836  C   ALA A 189      -1.876 -32.113 -17.581  1.00  0.99           C  
ATOM   2837  O   ALA A 189      -2.678 -33.049 -17.510  1.00  0.99           O  
ATOM   2838  CB  ALA A 189      -0.695 -32.273 -19.777  1.00  0.99           C  
ATOM   2839  H   ALA A 189      -0.171 -29.886 -19.252  1.00  0.99           H  
ATOM   2840  HA  ALA A 189      -2.571 -31.326 -19.443  1.00  0.99           H  
ATOM   2841 1HB  ALA A 189      -1.140 -33.255 -19.923  1.00  0.99           H  
ATOM   2842 2HB  ALA A 189      -0.541 -31.791 -20.745  1.00  0.99           H  
ATOM   2843 3HB  ALA A 189       0.254 -32.384 -19.277  1.00  0.99           H  
ATOM   2844  N   THR A 190      -1.180 -31.680 -16.523  1.00  0.95           N  
ATOM   2845  CA  THR A 190      -1.325 -32.283 -15.206  1.00  0.95           C  
ATOM   2846  C   THR A 190      -2.249 -31.477 -14.290  1.00  0.95           C  
ATOM   2847  O   THR A 190      -2.414 -31.821 -13.115  1.00  0.95           O  
ATOM   2848  CB  THR A 190       0.036 -32.427 -14.514  1.00  0.95           C  
ATOM   2849  OG1 THR A 190       0.609 -31.130 -14.290  1.00  0.95           O  
ATOM   2850  CG2 THR A 190       0.974 -33.251 -15.374  1.00  0.95           C  
ATOM   2851  H   THR A 190      -0.539 -30.890 -16.620  1.00  0.95           H  
ATOM   2852  HA  THR A 190      -1.756 -33.275 -15.328  1.00  0.95           H  
ATOM   2853  HB  THR A 190      -0.094 -32.925 -13.553  1.00  0.95           H  
ATOM   2854  HG1 THR A 190       0.471 -30.557 -15.080  1.00  0.95           H  
ATOM   2855 1HG2 THR A 190       1.919 -33.348 -14.874  1.00  0.95           H  
ATOM   2856 2HG2 THR A 190       0.545 -34.238 -15.536  1.00  0.95           H  
ATOM   2857 3HG2 THR A 190       1.117 -32.758 -16.329  1.00  0.95           H  
ATOM   2858  N   THR A 191      -2.809 -30.383 -14.805  1.00  0.89           N  
ATOM   2859  CA  THR A 191      -3.688 -29.528 -14.019  1.00  0.89           C  
ATOM   2860  C   THR A 191      -5.098 -30.089 -14.021  1.00  0.89           C  
ATOM   2861  O   THR A 191      -5.381 -31.073 -14.708  1.00  0.89           O  
ATOM   2862  CB  THR A 191      -3.668 -28.075 -14.516  1.00  0.89           C  
ATOM   2863  OG1 THR A 191      -4.183 -27.999 -15.829  1.00  0.89           O  
ATOM   2864  CG2 THR A 191      -2.256 -27.556 -14.460  1.00  0.89           C  
ATOM   2865  H   THR A 191      -2.648 -30.143 -15.782  1.00  0.89           H  
ATOM   2866  HA  THR A 191      -3.336 -29.525 -12.988  1.00  0.89           H  
ATOM   2867  HB  THR A 191      -4.272 -27.469 -13.882  1.00  0.89           H  
ATOM   2868  HG1 THR A 191      -3.676 -28.593 -16.406  1.00  0.89           H  
ATOM   2869 1HG2 THR A 191      -2.231 -26.535 -14.787  1.00  0.89           H  
ATOM   2870 2HG2 THR A 191      -1.889 -27.614 -13.434  1.00  0.89           H  
ATOM   2871 3HG2 THR A 191      -1.629 -28.162 -15.097  1.00  0.89           H  
ATOM   2872  N   ASP A 192      -5.980 -29.490 -13.227  1.00  0.83           N  
ATOM   2873  CA  ASP A 192      -7.343 -29.967 -13.121  1.00  0.83           C  
ATOM   2874  C   ASP A 192      -8.224 -29.365 -14.209  1.00  0.83           C  
ATOM   2875  O   ASP A 192      -9.131 -30.020 -14.727  1.00  0.83           O  
ATOM   2876  CB  ASP A 192      -7.896 -29.578 -11.766  1.00  0.83           C  
ATOM   2877  CG  ASP A 192      -7.177 -30.234 -10.606  1.00  0.83           C  
ATOM   2878  OD1 ASP A 192      -7.146 -31.437 -10.524  1.00  0.83           O  
ATOM   2879  OD2 ASP A 192      -6.636 -29.509  -9.806  1.00  0.83           O  
ATOM   2880  H   ASP A 192      -5.724 -28.655 -12.711  1.00  0.83           H  
ATOM   2881  HA  ASP A 192      -7.347 -31.051 -13.226  1.00  0.83           H  
ATOM   2882 1HB  ASP A 192      -7.865 -28.492 -11.650  1.00  0.83           H  
ATOM   2883 2HB  ASP A 192      -8.910 -29.871 -11.769  1.00  0.83           H  
ATOM   2884  N   LEU A 193      -7.925 -28.119 -14.558  1.00  0.76           N  
ATOM   2885  CA  LEU A 193      -8.657 -27.391 -15.585  1.00  0.76           C  
ATOM   2886  C   LEU A 193      -7.744 -26.622 -16.527  1.00  0.76           C  
ATOM   2887  O   LEU A 193      -6.957 -25.794 -16.075  1.00  0.76           O  
ATOM   2888  CB  LEU A 193      -9.620 -26.392 -14.947  1.00  0.76           C  
ATOM   2889  CG  LEU A 193     -10.312 -25.466 -15.935  1.00  0.76           C  
ATOM   2890  CD1 LEU A 193     -11.170 -26.263 -16.791  1.00  0.76           C  
ATOM   2891  CD2 LEU A 193     -11.090 -24.438 -15.233  1.00  0.76           C  
ATOM   2892  H   LEU A 193      -7.173 -27.649 -14.054  1.00  0.76           H  
ATOM   2893  HA  LEU A 193      -9.233 -28.103 -16.164  1.00  0.76           H  
ATOM   2894 1HB  LEU A 193     -10.385 -26.939 -14.396  1.00  0.76           H  
ATOM   2895 2HB  LEU A 193      -9.061 -25.799 -14.265  1.00  0.76           H  
ATOM   2896  HG  LEU A 193      -9.560 -24.989 -16.551  1.00  0.76           H  
ATOM   2897 1HD1 LEU A 193     -11.656 -25.632 -17.534  1.00  0.76           H  
ATOM   2898 2HD1 LEU A 193     -10.557 -26.986 -17.262  1.00  0.76           H  
ATOM   2899 3HD1 LEU A 193     -11.907 -26.762 -16.189  1.00  0.76           H  
ATOM   2900 1HD2 LEU A 193     -11.563 -23.788 -15.961  1.00  0.76           H  
ATOM   2901 2HD2 LEU A 193     -11.837 -24.943 -14.646  1.00  0.76           H  
ATOM   2902 3HD2 LEU A 193     -10.448 -23.846 -14.593  1.00  0.76           H  
ATOM   2903  N   VAL A 194      -7.875 -26.870 -17.826  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -7.113 -26.146 -18.827  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -8.051 -25.343 -19.737  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -9.002 -25.879 -20.335  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -6.242 -27.106 -19.650  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -5.477 -26.329 -20.756  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194      -5.263 -27.814 -18.769  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -8.503 -27.609 -18.126  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -6.451 -25.458 -18.316  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -6.867 -27.832 -20.090  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -4.873 -27.025 -21.339  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -6.184 -25.830 -21.416  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -4.826 -25.582 -20.292  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194      -4.671 -28.503 -19.371  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194      -4.609 -27.092 -18.300  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194      -5.790 -28.376 -17.998  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -7.761 -24.055 -19.831  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      -8.552 -23.119 -20.613  1.00  0.68           C  
ATOM   2921  C   VAL A 195      -7.693 -22.553 -21.732  1.00  0.68           C  
ATOM   2922  O   VAL A 195      -6.545 -22.190 -21.498  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      -9.084 -21.982 -19.705  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      -9.881 -20.984 -20.532  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      -9.907 -22.581 -18.590  1.00  0.68           C  
ATOM   2926  H   VAL A 195      -6.940 -23.717 -19.326  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      -9.397 -23.648 -21.045  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      -8.245 -21.449 -19.269  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195     -10.251 -20.179 -19.891  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      -9.255 -20.560 -21.317  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195     -10.695 -21.503 -20.978  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195     -10.259 -21.789 -17.940  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195     -10.754 -23.122 -19.007  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      -9.286 -23.261 -18.019  1.00  0.68           H  
ATOM   2935  N   MET A 196      -8.216 -22.532 -22.952  1.00  0.67           N  
ATOM   2936  CA  MET A 196      -7.432 -22.019 -24.072  1.00  0.67           C  
ATOM   2937  C   MET A 196      -8.179 -20.957 -24.855  1.00  0.67           C  
ATOM   2938  O   MET A 196      -9.403 -20.988 -24.921  1.00  0.67           O  
ATOM   2939  CB  MET A 196      -7.044 -23.152 -25.017  1.00  0.67           C  
ATOM   2940  CG  MET A 196      -6.181 -24.248 -24.404  1.00  0.67           C  
ATOM   2941  SD  MET A 196      -5.604 -25.450 -25.609  1.00  0.67           S  
ATOM   2942  CE  MET A 196      -4.430 -24.466 -26.542  1.00  0.67           C  
ATOM   2943  H   MET A 196      -9.169 -22.875 -23.088  1.00  0.67           H  
ATOM   2944  HA  MET A 196      -6.526 -21.557 -23.684  1.00  0.67           H  
ATOM   2945 1HB  MET A 196      -7.949 -23.618 -25.409  1.00  0.67           H  
ATOM   2946 2HB  MET A 196      -6.499 -22.738 -25.865  1.00  0.67           H  
ATOM   2947 1HG  MET A 196      -5.343 -23.840 -23.909  1.00  0.67           H  
ATOM   2948 2HG  MET A 196      -6.769 -24.775 -23.658  1.00  0.67           H  
ATOM   2949 1HE  MET A 196      -3.973 -25.078 -27.321  1.00  0.67           H  
ATOM   2950 2HE  MET A 196      -4.943 -23.629 -27.000  1.00  0.67           H  
ATOM   2951 3HE  MET A 196      -3.665 -24.088 -25.879  1.00  0.67           H  
ATOM   2952  N   VAL A 197      -7.442 -20.050 -25.487  1.00  0.67           N  
ATOM   2953  CA  VAL A 197      -8.089 -19.038 -26.331  1.00  0.67           C  
ATOM   2954  C   VAL A 197      -8.163 -19.412 -27.837  1.00  0.67           C  
ATOM   2955  O   VAL A 197      -7.148 -19.666 -28.511  1.00  0.67           O  
ATOM   2956  CB  VAL A 197      -7.370 -17.696 -26.163  1.00  0.67           C  
ATOM   2957  CG1 VAL A 197      -8.023 -16.690 -27.041  1.00  0.67           C  
ATOM   2958  CG2 VAL A 197      -7.415 -17.265 -24.724  1.00  0.67           C  
ATOM   2959  H   VAL A 197      -6.434 -20.040 -25.324  1.00  0.67           H  
ATOM   2960  HA  VAL A 197      -9.111 -18.904 -25.974  1.00  0.67           H  
ATOM   2961  HB  VAL A 197      -6.332 -17.800 -26.470  1.00  0.67           H  
ATOM   2962 1HG1 VAL A 197      -7.526 -15.728 -26.939  1.00  0.67           H  
ATOM   2963 2HG1 VAL A 197      -7.982 -17.012 -28.079  1.00  0.67           H  
ATOM   2964 3HG1 VAL A 197      -9.052 -16.617 -26.737  1.00  0.67           H  
ATOM   2965 1HG2 VAL A 197      -6.897 -16.318 -24.622  1.00  0.67           H  
ATOM   2966 2HG2 VAL A 197      -8.449 -17.153 -24.433  1.00  0.67           H  
ATOM   2967 3HG2 VAL A 197      -6.930 -18.016 -24.094  1.00  0.67           H  
ATOM   2968  N   GLU A 198      -9.390 -19.433 -28.356  1.00  0.68           N  
ATOM   2969  CA  GLU A 198      -9.701 -19.821 -29.731  1.00  0.68           C  
ATOM   2970  C   GLU A 198      -8.933 -18.998 -30.757  1.00  0.68           C  
ATOM   2971  O   GLU A 198      -8.890 -17.772 -30.682  1.00  0.68           O  
ATOM   2972  CB  GLU A 198     -11.209 -19.650 -29.975  1.00  0.68           C  
ATOM   2973  CG  GLU A 198     -11.747 -20.171 -31.305  1.00  0.68           C  
ATOM   2974  CD  GLU A 198     -13.271 -20.059 -31.406  1.00  0.68           C  
ATOM   2975  OE1 GLU A 198     -13.868 -19.497 -30.521  1.00  0.68           O  
ATOM   2976  OE2 GLU A 198     -13.830 -20.564 -32.351  1.00  0.68           O  
ATOM   2977  H   GLU A 198     -10.171 -19.186 -27.754  1.00  0.68           H  
ATOM   2978  HA  GLU A 198      -9.436 -20.869 -29.861  1.00  0.68           H  
ATOM   2979 1HB  GLU A 198     -11.768 -20.109 -29.188  1.00  0.68           H  
ATOM   2980 2HB  GLU A 198     -11.444 -18.586 -29.939  1.00  0.68           H  
ATOM   2981 1HG  GLU A 198     -11.302 -19.589 -32.112  1.00  0.68           H  
ATOM   2982 2HG  GLU A 198     -11.445 -21.206 -31.436  1.00  0.68           H  
ATOM   2983  N   ASP A 199      -8.297 -19.696 -31.703  1.00  0.69           N  
ATOM   2984  CA  ASP A 199      -7.485 -19.136 -32.799  1.00  0.69           C  
ATOM   2985  C   ASP A 199      -6.240 -18.349 -32.361  1.00  0.69           C  
ATOM   2986  O   ASP A 199      -5.548 -17.774 -33.203  1.00  0.69           O  
ATOM   2987  CB  ASP A 199      -8.319 -18.202 -33.686  1.00  0.69           C  
ATOM   2988  CG  ASP A 199      -9.473 -18.885 -34.408  1.00  0.69           C  
ATOM   2989  OD1 ASP A 199      -9.501 -20.089 -34.438  1.00  0.69           O  
ATOM   2990  OD2 ASP A 199     -10.308 -18.190 -34.938  1.00  0.69           O  
ATOM   2991  H   ASP A 199      -8.380 -20.703 -31.667  1.00  0.69           H  
ATOM   2992  HA  ASP A 199      -7.143 -19.971 -33.414  1.00  0.69           H  
ATOM   2993 1HB  ASP A 199      -8.715 -17.378 -33.094  1.00  0.69           H  
ATOM   2994 2HB  ASP A 199      -7.667 -17.760 -34.439  1.00  0.69           H  
ATOM   2995  N   ILE A 200      -5.935 -18.351 -31.070  1.00  0.70           N  
ATOM   2996  CA  ILE A 200      -4.761 -17.676 -30.543  1.00  0.70           C  
ATOM   2997  C   ILE A 200      -3.779 -18.684 -29.998  1.00  0.70           C  
ATOM   2998  O   ILE A 200      -2.576 -18.595 -30.246  1.00  0.70           O  
ATOM   2999  CB  ILE A 200      -5.131 -16.676 -29.425  1.00  0.70           C  
ATOM   3000  CG1 ILE A 200      -6.089 -15.604 -29.943  1.00  0.70           C  
ATOM   3001  CG2 ILE A 200      -3.900 -16.042 -28.814  1.00  0.70           C  
ATOM   3002  CD1 ILE A 200      -5.526 -14.776 -31.064  1.00  0.70           C  
ATOM   3003  H   ILE A 200      -6.539 -18.837 -30.408  1.00  0.70           H  
ATOM   3004  HA  ILE A 200      -4.278 -17.129 -31.349  1.00  0.70           H  
ATOM   3005  HB  ILE A 200      -5.652 -17.222 -28.655  1.00  0.70           H  
ATOM   3006 1HG1 ILE A 200      -7.002 -16.085 -30.294  1.00  0.70           H  
ATOM   3007 2HG1 ILE A 200      -6.343 -14.935 -29.122  1.00  0.70           H  
ATOM   3008 1HG2 ILE A 200      -4.194 -15.373 -28.006  1.00  0.70           H  
ATOM   3009 2HG2 ILE A 200      -3.271 -16.816 -28.428  1.00  0.70           H  
ATOM   3010 3HG2 ILE A 200      -3.360 -15.476 -29.576  1.00  0.70           H  
ATOM   3011 1HD1 ILE A 200      -6.261 -14.037 -31.373  1.00  0.70           H  
ATOM   3012 2HD1 ILE A 200      -4.619 -14.265 -30.724  1.00  0.70           H  
ATOM   3013 3HD1 ILE A 200      -5.282 -15.419 -31.909  1.00  0.70           H  
ATOM   3014  N   SER A 201      -4.302 -19.604 -29.192  1.00  0.71           N  
ATOM   3015  CA  SER A 201      -3.480 -20.534 -28.461  1.00  0.71           C  
ATOM   3016  C   SER A 201      -3.212 -21.874 -29.107  1.00  0.71           C  
ATOM   3017  O   SER A 201      -4.073 -22.443 -29.802  1.00  0.71           O  
ATOM   3018  CB  SER A 201      -4.140 -20.772 -27.153  1.00  0.71           C  
ATOM   3019  OG  SER A 201      -4.234 -19.593 -26.457  1.00  0.71           O  
ATOM   3020  H   SER A 201      -5.305 -19.627 -29.034  1.00  0.71           H  
ATOM   3021  HA  SER A 201      -2.531 -20.059 -28.315  1.00  0.71           H  
ATOM   3022 1HB  SER A 201      -5.132 -21.187 -27.306  1.00  0.71           H  
ATOM   3023 2HB  SER A 201      -3.558 -21.490 -26.580  1.00  0.71           H  
ATOM   3024  HG  SER A 201      -4.438 -19.849 -25.539  1.00  0.71           H  
ATOM   3025  N   HIS A 202      -2.006 -22.386 -28.815  1.00  0.73           N  
ATOM   3026  CA  HIS A 202      -1.574 -23.699 -29.286  1.00  0.73           C  
ATOM   3027  C   HIS A 202      -0.741 -24.407 -28.215  1.00  0.73           C  
ATOM   3028  O   HIS A 202       0.115 -23.783 -27.584  1.00  0.73           O  
ATOM   3029  CB  HIS A 202      -0.698 -23.561 -30.559  1.00  0.73           C  
ATOM   3030  CG  HIS A 202      -1.335 -22.759 -31.668  1.00  0.73           C  
ATOM   3031  ND1 HIS A 202      -1.297 -21.382 -31.688  1.00  0.73           N  
ATOM   3032  CD2 HIS A 202      -2.039 -23.125 -32.757  1.00  0.73           C  
ATOM   3033  CE1 HIS A 202      -1.975 -20.941 -32.735  1.00  0.73           C  
ATOM   3034  NE2 HIS A 202      -2.439 -21.982 -33.392  1.00  0.73           N  
ATOM   3035  H   HIS A 202      -1.398 -21.822 -28.218  1.00  0.73           H  
ATOM   3036  HA  HIS A 202      -2.437 -24.319 -29.498  1.00  0.73           H  
ATOM   3037 1HB  HIS A 202       0.252 -23.095 -30.301  1.00  0.73           H  
ATOM   3038 2HB  HIS A 202      -0.476 -24.558 -30.948  1.00  0.73           H  
ATOM   3039  HD2 HIS A 202      -2.275 -24.130 -33.065  1.00  0.73           H  
ATOM   3040  HE1 HIS A 202      -2.138 -19.894 -32.994  1.00  0.73           H  
ATOM   3041  HE2 HIS A 202      -3.034 -21.969 -34.233  1.00  0.73           H  
ATOM   3042  N   MET A 203      -0.938 -25.710 -28.053  1.00  0.76           N  
ATOM   3043  CA  MET A 203      -0.107 -26.499 -27.138  1.00  0.76           C  
ATOM   3044  C   MET A 203       0.575 -27.612 -27.910  1.00  0.76           C  
ATOM   3045  O   MET A 203      -0.073 -28.443 -28.542  1.00  0.76           O  
ATOM   3046  CB  MET A 203      -0.955 -27.084 -25.989  1.00  0.76           C  
ATOM   3047  CG  MET A 203      -1.408 -26.144 -24.918  1.00  0.76           C  
ATOM   3048  SD  MET A 203      -2.636 -26.905 -23.773  1.00  0.76           S  
ATOM   3049  CE  MET A 203      -1.769 -28.226 -22.956  1.00  0.76           C  
ATOM   3050  H   MET A 203      -1.652 -26.170 -28.620  1.00  0.76           H  
ATOM   3051  HA  MET A 203       0.671 -25.864 -26.721  1.00  0.76           H  
ATOM   3052 1HB  MET A 203      -1.843 -27.459 -26.368  1.00  0.76           H  
ATOM   3053 2HB  MET A 203      -0.432 -27.902 -25.539  1.00  0.76           H  
ATOM   3054 1HG  MET A 203      -0.545 -25.839 -24.330  1.00  0.76           H  
ATOM   3055 2HG  MET A 203      -1.832 -25.268 -25.362  1.00  0.76           H  
ATOM   3056 1HE  MET A 203      -2.436 -28.708 -22.235  1.00  0.76           H  
ATOM   3057 2HE  MET A 203      -1.464 -28.960 -23.697  1.00  0.76           H  
ATOM   3058 3HE  MET A 203      -0.890 -27.831 -22.446  1.00  0.76           H  
ATOM   3059  N   PHE A 204       1.882 -27.693 -27.806  1.00  0.80           N  
ATOM   3060  CA  PHE A 204       2.570 -28.756 -28.517  1.00  0.80           C  
ATOM   3061  C   PHE A 204       3.876 -29.159 -27.872  1.00  0.80           C  
ATOM   3062  O   PHE A 204       4.597 -28.347 -27.317  1.00  0.80           O  
ATOM   3063  CB  PHE A 204       2.765 -28.304 -29.965  1.00  0.80           C  
ATOM   3064  CG  PHE A 204       3.465 -26.977 -30.086  1.00  0.80           C  
ATOM   3065  CD1 PHE A 204       4.825 -26.899 -30.264  1.00  0.80           C  
ATOM   3066  CD2 PHE A 204       2.735 -25.785 -29.987  1.00  0.80           C  
ATOM   3067  CE1 PHE A 204       5.454 -25.673 -30.359  1.00  0.80           C  
ATOM   3068  CE2 PHE A 204       3.355 -24.563 -30.062  1.00  0.80           C  
ATOM   3069  CZ  PHE A 204       4.716 -24.501 -30.255  1.00  0.80           C  
ATOM   3070  H   PHE A 204       2.396 -26.974 -27.288  1.00  0.80           H  
ATOM   3071  HA  PHE A 204       1.920 -29.632 -28.517  1.00  0.80           H  
ATOM   3072 1HB  PHE A 204       3.358 -29.048 -30.506  1.00  0.80           H  
ATOM   3073 2HB  PHE A 204       1.797 -28.237 -30.471  1.00  0.80           H  
ATOM   3074  HD1 PHE A 204       5.399 -27.817 -30.331  1.00  0.80           H  
ATOM   3075  HD2 PHE A 204       1.659 -25.831 -29.839  1.00  0.80           H  
ATOM   3076  HE1 PHE A 204       6.531 -25.627 -30.502  1.00  0.80           H  
ATOM   3077  HE2 PHE A 204       2.771 -23.646 -29.977  1.00  0.80           H  
ATOM   3078  HZ  PHE A 204       5.215 -23.536 -30.317  1.00  0.80           H  
ATOM   3079  N   VAL A 205       4.234 -30.407 -28.021  1.00  0.85           N  
ATOM   3080  CA  VAL A 205       5.507 -30.842 -27.488  1.00  0.85           C  
ATOM   3081  C   VAL A 205       6.604 -30.641 -28.520  1.00  0.85           C  
ATOM   3082  O   VAL A 205       7.701 -30.176 -28.204  1.00  0.85           O  
ATOM   3083  CB  VAL A 205       5.403 -32.286 -27.004  1.00  0.85           C  
ATOM   3084  CG1 VAL A 205       6.757 -32.784 -26.551  1.00  0.85           C  
ATOM   3085  CG2 VAL A 205       4.389 -32.323 -25.848  1.00  0.85           C  
ATOM   3086  H   VAL A 205       3.619 -31.057 -28.489  1.00  0.85           H  
ATOM   3087  HA  VAL A 205       5.737 -30.237 -26.616  1.00  0.85           H  
ATOM   3088  HB  VAL A 205       5.066 -32.924 -27.822  1.00  0.85           H  
ATOM   3089 1HG1 VAL A 205       6.671 -33.811 -26.211  1.00  0.85           H  
ATOM   3090 2HG1 VAL A 205       7.454 -32.736 -27.389  1.00  0.85           H  
ATOM   3091 3HG1 VAL A 205       7.119 -32.160 -25.738  1.00  0.85           H  
ATOM   3092 1HG2 VAL A 205       4.284 -33.342 -25.485  1.00  0.85           H  
ATOM   3093 2HG2 VAL A 205       4.738 -31.681 -25.033  1.00  0.85           H  
ATOM   3094 3HG2 VAL A 205       3.422 -31.967 -26.196  1.00  0.85           H  
ATOM   3095  N   THR A 206       6.281 -30.994 -29.756  1.00  0.90           N  
ATOM   3096  CA  THR A 206       7.184 -30.898 -30.890  1.00  0.90           C  
ATOM   3097  C   THR A 206       6.697 -29.794 -31.843  1.00  0.90           C  
ATOM   3098  O   THR A 206       5.524 -29.765 -32.215  1.00  0.90           O  
ATOM   3099  CB  THR A 206       7.231 -32.261 -31.599  1.00  0.90           C  
ATOM   3100  OG1 THR A 206       7.719 -33.253 -30.689  1.00  0.90           O  
ATOM   3101  CG2 THR A 206       8.119 -32.219 -32.796  1.00  0.90           C  
ATOM   3102  H   THR A 206       5.357 -31.356 -29.918  1.00  0.90           H  
ATOM   3103  HA  THR A 206       8.181 -30.637 -30.534  1.00  0.90           H  
ATOM   3104  HB  THR A 206       6.226 -32.534 -31.919  1.00  0.90           H  
ATOM   3105  HG1 THR A 206       8.605 -33.012 -30.400  1.00  0.90           H  
ATOM   3106 1HG2 THR A 206       8.139 -33.192 -33.285  1.00  0.90           H  
ATOM   3107 2HG2 THR A 206       7.754 -31.480 -33.488  1.00  0.90           H  
ATOM   3108 3HG2 THR A 206       9.108 -31.958 -32.470  1.00  0.90           H  
ATOM   3109  N   GLY A 207       7.582 -28.869 -32.228  1.00  0.93           N  
ATOM   3110  CA  GLY A 207       7.161 -27.794 -33.130  1.00  0.93           C  
ATOM   3111  C   GLY A 207       7.144 -28.317 -34.560  1.00  0.93           C  
ATOM   3112  O   GLY A 207       7.674 -29.401 -34.803  1.00  0.93           O  
ATOM   3113  H   GLY A 207       8.535 -28.918 -31.894  1.00  0.93           H  
ATOM   3114 1HA  GLY A 207       6.168 -27.444 -32.846  1.00  0.93           H  
ATOM   3115 2HA  GLY A 207       7.852 -26.957 -33.036  1.00  0.93           H  
ATOM   3116  N   PRO A 208       6.640 -27.538 -35.534  1.00  0.96           N  
ATOM   3117  CA  PRO A 208       6.491 -27.931 -36.931  1.00  0.96           C  
ATOM   3118  C   PRO A 208       7.798 -28.152 -37.670  1.00  0.96           C  
ATOM   3119  O   PRO A 208       7.866 -28.963 -38.595  1.00  0.96           O  
ATOM   3120  CB  PRO A 208       5.770 -26.721 -37.536  1.00  0.96           C  
ATOM   3121  CG  PRO A 208       6.139 -25.549 -36.629  1.00  0.96           C  
ATOM   3122  CD  PRO A 208       6.279 -26.138 -35.237  1.00  0.96           C  
ATOM   3123  HA  PRO A 208       5.857 -28.829 -36.986  1.00  0.96           H  
ATOM   3124 1HB  PRO A 208       6.124 -26.567 -38.567  1.00  0.96           H  
ATOM   3125 2HB  PRO A 208       4.686 -26.902 -37.609  1.00  0.96           H  
ATOM   3126 1HG  PRO A 208       7.077 -25.085 -36.993  1.00  0.96           H  
ATOM   3127 2HG  PRO A 208       5.368 -24.773 -36.696  1.00  0.96           H  
ATOM   3128 1HD  PRO A 208       7.096 -25.621 -34.722  1.00  0.96           H  
ATOM   3129 2HD  PRO A 208       5.341 -26.072 -34.678  1.00  0.96           H  
ATOM   3130  N   ASP A 209       8.871 -27.524 -37.205  1.00  0.98           N  
ATOM   3131  CA  ASP A 209      10.143 -27.673 -37.891  1.00  0.98           C  
ATOM   3132  C   ASP A 209      10.734 -29.019 -37.556  1.00  0.98           C  
ATOM   3133  O   ASP A 209      11.300 -29.713 -38.407  1.00  0.98           O  
ATOM   3134  CB  ASP A 209      11.093 -26.561 -37.470  1.00  0.98           C  
ATOM   3135  CG  ASP A 209      10.620 -25.184 -37.932  1.00  0.98           C  
ATOM   3136  OD1 ASP A 209       9.732 -25.117 -38.751  1.00  0.98           O  
ATOM   3137  OD2 ASP A 209      11.142 -24.214 -37.447  1.00  0.98           O  
ATOM   3138  H   ASP A 209       8.797 -26.894 -36.422  1.00  0.98           H  
ATOM   3139  HA  ASP A 209       9.975 -27.621 -38.968  1.00  0.98           H  
ATOM   3140 1HB  ASP A 209      11.187 -26.553 -36.386  1.00  0.98           H  
ATOM   3141 2HB  ASP A 209      12.083 -26.750 -37.884  1.00  0.98           H  
ATOM   3142  N   VAL A 210      10.562 -29.395 -36.301  1.00  1.03           N  
ATOM   3143  CA  VAL A 210      11.087 -30.638 -35.807  1.00  1.03           C  
ATOM   3144  C   VAL A 210      10.212 -31.758 -36.295  1.00  1.03           C  
ATOM   3145  O   VAL A 210      10.709 -32.775 -36.767  1.00  1.03           O  
ATOM   3146  CB  VAL A 210      11.135 -30.650 -34.284  1.00  1.03           C  
ATOM   3147  CG1 VAL A 210      11.576 -32.032 -33.810  1.00  1.03           C  
ATOM   3148  CG2 VAL A 210      12.067 -29.574 -33.797  1.00  1.03           C  
ATOM   3149  H   VAL A 210      10.053 -28.787 -35.677  1.00  1.03           H  
ATOM   3150  HA  VAL A 210      12.096 -30.777 -36.194  1.00  1.03           H  
ATOM   3151  HB  VAL A 210      10.142 -30.457 -33.897  1.00  1.03           H  
ATOM   3152 1HG1 VAL A 210      11.596 -32.056 -32.722  1.00  1.03           H  
ATOM   3153 2HG1 VAL A 210      10.873 -32.783 -34.178  1.00  1.03           H  
ATOM   3154 3HG1 VAL A 210      12.571 -32.249 -34.195  1.00  1.03           H  
ATOM   3155 1HG2 VAL A 210      12.090 -29.579 -32.708  1.00  1.03           H  
ATOM   3156 2HG2 VAL A 210      13.069 -29.759 -34.184  1.00  1.03           H  
ATOM   3157 3HG2 VAL A 210      11.715 -28.604 -34.148  1.00  1.03           H  
ATOM   3158  N   LEU A 211       8.897 -31.579 -36.205  1.00  1.20           N  
ATOM   3159  CA  LEU A 211       8.024 -32.644 -36.627  1.00  1.20           C  
ATOM   3160  C   LEU A 211       8.312 -32.961 -38.087  1.00  1.20           C  
ATOM   3161  O   LEU A 211       8.433 -34.132 -38.453  1.00  1.20           O  
ATOM   3162  CB  LEU A 211       6.559 -32.275 -36.431  1.00  1.20           C  
ATOM   3163  CG  LEU A 211       5.603 -33.386 -36.767  1.00  1.20           C  
ATOM   3164  CD1 LEU A 211       5.907 -34.563 -35.856  1.00  1.20           C  
ATOM   3165  CD2 LEU A 211       4.216 -32.923 -36.546  1.00  1.20           C  
ATOM   3166  H   LEU A 211       8.505 -30.721 -35.820  1.00  1.20           H  
ATOM   3167  HA  LEU A 211       8.240 -33.528 -36.030  1.00  1.20           H  
ATOM   3168 1HB  LEU A 211       6.396 -31.977 -35.396  1.00  1.20           H  
ATOM   3169 2HB  LEU A 211       6.325 -31.424 -37.073  1.00  1.20           H  
ATOM   3170  HG  LEU A 211       5.733 -33.694 -37.809  1.00  1.20           H  
ATOM   3171 1HD1 LEU A 211       5.222 -35.381 -36.075  1.00  1.20           H  
ATOM   3172 2HD1 LEU A 211       6.933 -34.895 -36.016  1.00  1.20           H  
ATOM   3173 3HD1 LEU A 211       5.783 -34.253 -34.817  1.00  1.20           H  
ATOM   3174 1HD2 LEU A 211       3.518 -33.725 -36.776  1.00  1.20           H  
ATOM   3175 2HD2 LEU A 211       4.104 -32.628 -35.505  1.00  1.20           H  
ATOM   3176 3HD2 LEU A 211       4.031 -32.079 -37.188  1.00  1.20           H  
ATOM   3177  N   GLN A 212       8.445 -31.931 -38.935  1.00  1.54           N  
ATOM   3178  CA  GLN A 212       8.770 -32.188 -40.328  1.00  1.54           C  
ATOM   3179  C   GLN A 212      10.129 -32.885 -40.455  1.00  1.54           C  
ATOM   3180  O   GLN A 212      10.265 -33.871 -41.178  1.00  1.54           O  
ATOM   3181  CB  GLN A 212       8.751 -30.897 -41.149  1.00  1.54           C  
ATOM   3182  CG  GLN A 212       9.025 -31.127 -42.627  1.00  1.54           C  
ATOM   3183  CD  GLN A 212       8.875 -29.882 -43.475  1.00  1.54           C  
ATOM   3184  OE1 GLN A 212       7.984 -29.052 -43.252  1.00  1.54           O  
ATOM   3185  NE2 GLN A 212       9.754 -29.735 -44.461  1.00  1.54           N  
ATOM   3186  H   GLN A 212       8.321 -30.965 -38.631  1.00  1.54           H  
ATOM   3187  HA  GLN A 212       8.009 -32.852 -40.738  1.00  1.54           H  
ATOM   3188 1HB  GLN A 212       7.775 -30.421 -41.046  1.00  1.54           H  
ATOM   3189 2HB  GLN A 212       9.499 -30.203 -40.752  1.00  1.54           H  
ATOM   3190 1HG  GLN A 212      10.043 -31.495 -42.734  1.00  1.54           H  
ATOM   3191 2HG  GLN A 212       8.320 -31.876 -42.996  1.00  1.54           H  
ATOM   3192 1HE2 GLN A 212       9.712 -28.932 -45.059  1.00  1.54           H  
ATOM   3193 2HE2 GLN A 212      10.458 -30.429 -44.609  1.00  1.54           H  
ATOM   3194  N   ALA A 213      11.137 -32.457 -39.688  1.00  2.03           N  
ATOM   3195  CA  ALA A 213      12.444 -33.113 -39.758  1.00  2.03           C  
ATOM   3196  C   ALA A 213      12.351 -34.611 -39.427  1.00  2.03           C  
ATOM   3197  O   ALA A 213      13.074 -35.430 -40.001  1.00  2.03           O  
ATOM   3198  CB  ALA A 213      13.411 -32.447 -38.794  1.00  2.03           C  
ATOM   3199  H   ALA A 213      11.031 -31.640 -39.083  1.00  2.03           H  
ATOM   3200  HA  ALA A 213      12.818 -33.009 -40.775  1.00  2.03           H  
ATOM   3201 1HB  ALA A 213      14.386 -32.921 -38.873  1.00  2.03           H  
ATOM   3202 2HB  ALA A 213      13.494 -31.389 -39.039  1.00  2.03           H  
ATOM   3203 3HB  ALA A 213      13.037 -32.554 -37.781  1.00  2.03           H  
ATOM   3204  N   VAL A 214      11.460 -34.954 -38.498  1.00  2.55           N  
ATOM   3205  CA  VAL A 214      11.229 -36.322 -38.049  1.00  2.55           C  
ATOM   3206  C   VAL A 214      10.355 -37.170 -38.985  1.00  2.55           C  
ATOM   3207  O   VAL A 214      10.648 -38.347 -39.213  1.00  2.55           O  
ATOM   3208  CB  VAL A 214      10.578 -36.300 -36.650  1.00  2.55           C  
ATOM   3209  CG1 VAL A 214      10.178 -37.699 -36.229  1.00  2.55           C  
ATOM   3210  CG2 VAL A 214      11.567 -35.717 -35.642  1.00  2.55           C  
ATOM   3211  H   VAL A 214      10.928 -34.205 -38.054  1.00  2.55           H  
ATOM   3212  HA  VAL A 214      12.200 -36.806 -37.963  1.00  2.55           H  
ATOM   3213  HB  VAL A 214       9.681 -35.681 -36.685  1.00  2.55           H  
ATOM   3214 1HG1 VAL A 214       9.714 -37.661 -35.244  1.00  2.55           H  
ATOM   3215 2HG1 VAL A 214       9.469 -38.107 -36.946  1.00  2.55           H  
ATOM   3216 3HG1 VAL A 214      11.062 -38.334 -36.190  1.00  2.55           H  
ATOM   3217 1HG2 VAL A 214      11.104 -35.685 -34.657  1.00  2.55           H  
ATOM   3218 2HG2 VAL A 214      12.457 -36.341 -35.609  1.00  2.55           H  
ATOM   3219 3HG2 VAL A 214      11.848 -34.717 -35.939  1.00  2.55           H  
ATOM   3220  N   THR A 215       9.260 -36.591 -39.487  1.00  2.87           N  
ATOM   3221  CA  THR A 215       8.277 -37.330 -40.278  1.00  2.87           C  
ATOM   3222  C   THR A 215       8.297 -37.090 -41.789  1.00  2.87           C  
ATOM   3223  O   THR A 215       7.745 -37.886 -42.549  1.00  2.87           O  
ATOM   3224  CB  THR A 215       6.875 -36.922 -39.823  1.00  2.87           C  
ATOM   3225  OG1 THR A 215       6.705 -35.521 -40.107  1.00  2.87           O  
ATOM   3226  CG2 THR A 215       6.715 -37.143 -38.336  1.00  2.87           C  
ATOM   3227  H   THR A 215       9.082 -35.616 -39.264  1.00  2.87           H  
ATOM   3228  HA  THR A 215       8.431 -38.393 -40.100  1.00  2.87           H  
ATOM   3229  HB  THR A 215       6.130 -37.496 -40.372  1.00  2.87           H  
ATOM   3230  HG1 THR A 215       7.303 -35.007 -39.508  1.00  2.87           H  
ATOM   3231 1HG2 THR A 215       5.719 -36.832 -38.031  1.00  2.87           H  
ATOM   3232 2HG2 THR A 215       6.853 -38.198 -38.107  1.00  2.87           H  
ATOM   3233 3HG2 THR A 215       7.459 -36.553 -37.804  1.00  2.87           H  
ATOM   3234  N   GLY A 216       8.872 -35.978 -42.231  1.00  2.80           N  
ATOM   3235  CA  GLY A 216       8.867 -35.588 -43.635  1.00  2.80           C  
ATOM   3236  C   GLY A 216       7.583 -34.854 -44.047  1.00  2.80           C  
ATOM   3237  O   GLY A 216       7.434 -34.466 -45.209  1.00  2.80           O  
ATOM   3238  H   GLY A 216       9.331 -35.351 -41.586  1.00  2.80           H  
ATOM   3239 1HA  GLY A 216       9.727 -34.942 -43.821  1.00  2.80           H  
ATOM   3240 2HA  GLY A 216       8.997 -36.472 -44.255  1.00  2.80           H  
ATOM   3241  N   GLN A 217       6.659 -34.658 -43.101  1.00  2.37           N  
ATOM   3242  CA  GLN A 217       5.386 -34.002 -43.381  1.00  2.37           C  
ATOM   3243  C   GLN A 217       5.303 -32.599 -42.799  1.00  2.37           C  
ATOM   3244  O   GLN A 217       5.540 -32.396 -41.609  1.00  2.37           O  
ATOM   3245  CB  GLN A 217       4.232 -34.854 -42.832  1.00  2.37           C  
ATOM   3246  CG  GLN A 217       2.828 -34.234 -42.965  1.00  2.37           C  
ATOM   3247  CD  GLN A 217       2.308 -34.155 -44.401  1.00  2.37           C  
ATOM   3248  OE1 GLN A 217       2.226 -35.169 -45.111  1.00  2.37           O  
ATOM   3249  NE2 GLN A 217       1.942 -32.945 -44.830  1.00  2.37           N  
ATOM   3250  H   GLN A 217       6.822 -34.992 -42.149  1.00  2.37           H  
ATOM   3251  HA  GLN A 217       5.272 -33.921 -44.461  1.00  2.37           H  
ATOM   3252 1HB  GLN A 217       4.225 -35.818 -43.338  1.00  2.37           H  
ATOM   3253 2HB  GLN A 217       4.409 -35.048 -41.772  1.00  2.37           H  
ATOM   3254 1HG  GLN A 217       2.130 -34.837 -42.388  1.00  2.37           H  
ATOM   3255 2HG  GLN A 217       2.851 -33.229 -42.564  1.00  2.37           H  
ATOM   3256 1HE2 GLN A 217       1.585 -32.827 -45.756  1.00  2.37           H  
ATOM   3257 2HE2 GLN A 217       2.015 -32.131 -44.202  1.00  2.37           H  
ATOM   3258  N   THR A 218       4.957 -31.627 -43.638  1.00  1.81           N  
ATOM   3259  CA  THR A 218       4.763 -30.267 -43.150  1.00  1.81           C  
ATOM   3260  C   THR A 218       3.428 -30.224 -42.417  1.00  1.81           C  
ATOM   3261  O   THR A 218       2.417 -30.708 -42.938  1.00  1.81           O  
ATOM   3262  CB  THR A 218       4.750 -29.234 -44.294  1.00  1.81           C  
ATOM   3263  OG1 THR A 218       5.988 -29.277 -45.001  1.00  1.81           O  
ATOM   3264  CG2 THR A 218       4.552 -27.838 -43.728  1.00  1.81           C  
ATOM   3265  H   THR A 218       4.809 -31.840 -44.614  1.00  1.81           H  
ATOM   3266  HA  THR A 218       5.560 -30.017 -42.447  1.00  1.81           H  
ATOM   3267  HB  THR A 218       3.938 -29.462 -44.982  1.00  1.81           H  
ATOM   3268  HG1 THR A 218       6.712 -29.056 -44.383  1.00  1.81           H  
ATOM   3269 1HG2 THR A 218       4.547 -27.115 -44.539  1.00  1.81           H  
ATOM   3270 2HG2 THR A 218       3.606 -27.786 -43.191  1.00  1.81           H  
ATOM   3271 3HG2 THR A 218       5.371 -27.611 -43.042  1.00  1.81           H  
ATOM   3272  N   VAL A 219       3.432 -29.704 -41.194  1.00  1.34           N  
ATOM   3273  CA  VAL A 219       2.225 -29.640 -40.374  1.00  1.34           C  
ATOM   3274  C   VAL A 219       2.006 -28.209 -39.877  1.00  1.34           C  
ATOM   3275  O   VAL A 219       2.955 -27.567 -39.420  1.00  1.34           O  
ATOM   3276  CB  VAL A 219       2.353 -30.636 -39.200  1.00  1.34           C  
ATOM   3277  CG1 VAL A 219       1.144 -30.583 -38.352  1.00  1.34           C  
ATOM   3278  CG2 VAL A 219       2.529 -32.056 -39.749  1.00  1.34           C  
ATOM   3279  H   VAL A 219       4.299 -29.339 -40.829  1.00  1.34           H  
ATOM   3280  HA  VAL A 219       1.364 -29.929 -40.982  1.00  1.34           H  
ATOM   3281  HB  VAL A 219       3.204 -30.359 -38.584  1.00  1.34           H  
ATOM   3282 1HG1 VAL A 219       1.236 -31.281 -37.527  1.00  1.34           H  
ATOM   3283 2HG1 VAL A 219       1.011 -29.587 -37.969  1.00  1.34           H  
ATOM   3284 3HG1 VAL A 219       0.293 -30.855 -38.964  1.00  1.34           H  
ATOM   3285 1HG2 VAL A 219       2.608 -32.763 -38.937  1.00  1.34           H  
ATOM   3286 2HG2 VAL A 219       1.662 -32.309 -40.360  1.00  1.34           H  
ATOM   3287 3HG2 VAL A 219       3.422 -32.113 -40.349  1.00  1.34           H  
ATOM   3288  N   GLY A 220       0.782 -27.680 -40.001  1.00  1.02           N  
ATOM   3289  CA  GLY A 220       0.532 -26.306 -39.564  1.00  1.02           C  
ATOM   3290  C   GLY A 220       0.346 -26.220 -38.057  1.00  1.02           C  
ATOM   3291  O   GLY A 220       0.185 -27.236 -37.383  1.00  1.02           O  
ATOM   3292  H   GLY A 220       0.012 -28.238 -40.385  1.00  1.02           H  
ATOM   3293 1HA  GLY A 220       1.364 -25.671 -39.870  1.00  1.02           H  
ATOM   3294 2HA  GLY A 220      -0.359 -25.932 -40.068  1.00  1.02           H  
ATOM   3295  N   MET A 221       0.265 -25.003 -37.522  1.00  0.86           N  
ATOM   3296  CA  MET A 221       0.153 -24.892 -36.074  1.00  0.86           C  
ATOM   3297  C   MET A 221      -1.170 -25.400 -35.525  1.00  0.86           C  
ATOM   3298  O   MET A 221      -1.218 -25.923 -34.415  1.00  0.86           O  
ATOM   3299  CB  MET A 221       0.352 -23.456 -35.625  1.00  0.86           C  
ATOM   3300  CG  MET A 221       1.748 -22.916 -35.814  1.00  0.86           C  
ATOM   3301  SD  MET A 221       2.973 -23.990 -35.098  1.00  0.86           S  
ATOM   3302  CE  MET A 221       2.515 -24.006 -33.386  1.00  0.86           C  
ATOM   3303  H   MET A 221       0.358 -24.176 -38.098  1.00  0.86           H  
ATOM   3304  HA  MET A 221       0.936 -25.500 -35.632  1.00  0.86           H  
ATOM   3305 1HB  MET A 221      -0.348 -22.804 -36.143  1.00  0.86           H  
ATOM   3306 2HB  MET A 221       0.132 -23.382 -34.563  1.00  0.86           H  
ATOM   3307 1HG  MET A 221       1.962 -22.804 -36.876  1.00  0.86           H  
ATOM   3308 2HG  MET A 221       1.825 -21.939 -35.340  1.00  0.86           H  
ATOM   3309 1HE  MET A 221       3.203 -24.651 -32.855  1.00  0.86           H  
ATOM   3310 2HE  MET A 221       2.562 -22.994 -32.980  1.00  0.86           H  
ATOM   3311 3HE  MET A 221       1.498 -24.393 -33.280  1.00  0.86           H  
ATOM   3312  N   GLU A 222      -2.247 -25.302 -36.294  1.00  0.80           N  
ATOM   3313  CA  GLU A 222      -3.518 -25.780 -35.765  1.00  0.80           C  
ATOM   3314  C   GLU A 222      -3.493 -27.305 -35.688  1.00  0.80           C  
ATOM   3315  O   GLU A 222      -3.921 -27.923 -34.706  1.00  0.80           O  
ATOM   3316  CB  GLU A 222      -4.670 -25.327 -36.661  1.00  0.80           C  
ATOM   3317  CG  GLU A 222      -4.905 -23.820 -36.698  1.00  0.80           C  
ATOM   3318  CD  GLU A 222      -5.284 -23.227 -35.379  1.00  0.80           C  
ATOM   3319  OE1 GLU A 222      -6.180 -23.739 -34.749  1.00  0.80           O  
ATOM   3320  OE2 GLU A 222      -4.675 -22.254 -34.988  1.00  0.80           O  
ATOM   3321  H   GLU A 222      -2.182 -24.886 -37.213  1.00  0.80           H  
ATOM   3322  HA  GLU A 222      -3.656 -25.378 -34.761  1.00  0.80           H  
ATOM   3323 1HB  GLU A 222      -4.487 -25.661 -37.684  1.00  0.80           H  
ATOM   3324 2HB  GLU A 222      -5.594 -25.800 -36.327  1.00  0.80           H  
ATOM   3325 1HG  GLU A 222      -3.990 -23.340 -37.041  1.00  0.80           H  
ATOM   3326 2HG  GLU A 222      -5.689 -23.605 -37.424  1.00  0.80           H  
ATOM   3327  N   GLU A 223      -2.878 -27.899 -36.706  1.00  0.76           N  
ATOM   3328  CA  GLU A 223      -2.747 -29.338 -36.858  1.00  0.76           C  
ATOM   3329  C   GLU A 223      -1.889 -29.936 -35.745  1.00  0.76           C  
ATOM   3330  O   GLU A 223      -2.102 -31.076 -35.329  1.00  0.76           O  
ATOM   3331  CB  GLU A 223      -2.189 -29.647 -38.240  1.00  0.76           C  
ATOM   3332  CG  GLU A 223      -3.143 -29.341 -39.387  1.00  0.76           C  
ATOM   3333  CD  GLU A 223      -2.548 -29.581 -40.763  1.00  0.76           C  
ATOM   3334  OE1 GLU A 223      -1.456 -29.115 -41.041  1.00  0.76           O  
ATOM   3335  OE2 GLU A 223      -3.195 -30.243 -41.541  1.00  0.76           O  
ATOM   3336  H   GLU A 223      -2.505 -27.311 -37.434  1.00  0.76           H  
ATOM   3337  HA  GLU A 223      -3.740 -29.783 -36.788  1.00  0.76           H  
ATOM   3338 1HB  GLU A 223      -1.298 -29.061 -38.401  1.00  0.76           H  
ATOM   3339 2HB  GLU A 223      -1.922 -30.698 -38.295  1.00  0.76           H  
ATOM   3340 1HG  GLU A 223      -4.030 -29.961 -39.277  1.00  0.76           H  
ATOM   3341 2HG  GLU A 223      -3.452 -28.297 -39.309  1.00  0.76           H  
ATOM   3342  N   LEU A 224      -0.947 -29.140 -35.238  1.00  0.73           N  
ATOM   3343  CA  LEU A 224      -0.068 -29.544 -34.150  1.00  0.73           C  
ATOM   3344  C   LEU A 224      -0.692 -29.422 -32.773  1.00  0.73           C  
ATOM   3345  O   LEU A 224      -0.052 -29.803 -31.792  1.00  0.73           O  
ATOM   3346  CB  LEU A 224       1.190 -28.682 -34.080  1.00  0.73           C  
ATOM   3347  CG  LEU A 224       2.167 -28.781 -35.168  1.00  0.73           C  
ATOM   3348  CD1 LEU A 224       3.183 -27.784 -34.948  1.00  0.73           C  
ATOM   3349  CD2 LEU A 224       2.797 -30.121 -35.173  1.00  0.73           C  
ATOM   3350  H   LEU A 224      -0.802 -28.228 -35.673  1.00  0.73           H  
ATOM   3351  HA  LEU A 224       0.214 -30.582 -34.313  1.00  0.73           H  
ATOM   3352 1HB  LEU A 224       0.871 -27.641 -34.035  1.00  0.73           H  
ATOM   3353 2HB  LEU A 224       1.711 -28.912 -33.151  1.00  0.73           H  
ATOM   3354  HG  LEU A 224       1.692 -28.587 -36.103  1.00  0.73           H  
ATOM   3355 1HD1 LEU A 224       3.882 -27.855 -35.737  1.00  0.73           H  
ATOM   3356 2HD1 LEU A 224       2.731 -26.818 -34.942  1.00  0.73           H  
ATOM   3357 3HD1 LEU A 224       3.679 -27.967 -33.991  1.00  0.73           H  
ATOM   3358 1HD2 LEU A 224       3.529 -30.149 -35.974  1.00  0.73           H  
ATOM   3359 2HD2 LEU A 224       3.297 -30.292 -34.215  1.00  0.73           H  
ATOM   3360 3HD2 LEU A 224       2.042 -30.885 -35.331  1.00  0.73           H  
ATOM   3361  N   GLY A 225      -1.929 -28.932 -32.671  1.00  0.70           N  
ATOM   3362  CA  GLY A 225      -2.477 -28.720 -31.341  1.00  0.70           C  
ATOM   3363  C   GLY A 225      -3.023 -27.315 -31.092  1.00  0.70           C  
ATOM   3364  O   GLY A 225      -2.724 -26.676 -30.079  1.00  0.70           O  
ATOM   3365  H   GLY A 225      -2.463 -28.660 -33.494  1.00  0.70           H  
ATOM   3366 1HA  GLY A 225      -3.264 -29.448 -31.151  1.00  0.70           H  
ATOM   3367 2HA  GLY A 225      -1.699 -28.919 -30.611  1.00  0.70           H  
ATOM   3368  N   GLY A 226      -3.790 -26.776 -32.024  1.00  0.67           N  
ATOM   3369  CA  GLY A 226      -4.367 -25.475 -31.733  1.00  0.67           C  
ATOM   3370  C   GLY A 226      -5.432 -25.676 -30.681  1.00  0.67           C  
ATOM   3371  O   GLY A 226      -5.772 -26.823 -30.360  1.00  0.67           O  
ATOM   3372  H   GLY A 226      -3.986 -27.253 -32.901  1.00  0.67           H  
ATOM   3373 1HA  GLY A 226      -3.614 -24.802 -31.353  1.00  0.67           H  
ATOM   3374 2HA  GLY A 226      -4.797 -25.036 -32.635  1.00  0.67           H  
ATOM   3375  N   ALA A 227      -6.011 -24.587 -30.191  1.00  0.66           N  
ATOM   3376  CA  ALA A 227      -7.020 -24.709 -29.151  1.00  0.66           C  
ATOM   3377  C   ALA A 227      -8.163 -25.626 -29.557  1.00  0.66           C  
ATOM   3378  O   ALA A 227      -8.615 -26.442 -28.751  1.00  0.66           O  
ATOM   3379  CB  ALA A 227      -7.573 -23.334 -28.815  1.00  0.66           C  
ATOM   3380  H   ALA A 227      -5.656 -23.668 -30.461  1.00  0.66           H  
ATOM   3381  HA  ALA A 227      -6.550 -25.142 -28.280  1.00  0.66           H  
ATOM   3382 1HB  ALA A 227      -8.301 -23.424 -28.014  1.00  0.66           H  
ATOM   3383 2HB  ALA A 227      -6.763 -22.680 -28.496  1.00  0.66           H  
ATOM   3384 3HB  ALA A 227      -8.048 -22.909 -29.691  1.00  0.66           H  
ATOM   3385  N   HIS A 228      -8.602 -25.562 -30.811  1.00  0.66           N  
ATOM   3386  CA  HIS A 228      -9.702 -26.428 -31.209  1.00  0.66           C  
ATOM   3387  C   HIS A 228      -9.290 -27.885 -31.067  1.00  0.66           C  
ATOM   3388  O   HIS A 228     -10.004 -28.679 -30.461  1.00  0.66           O  
ATOM   3389  CB  HIS A 228     -10.159 -26.158 -32.642  1.00  0.66           C  
ATOM   3390  CG  HIS A 228     -11.346 -27.005 -33.060  1.00  0.66           C  
ATOM   3391  ND1 HIS A 228     -12.640 -26.736 -32.644  1.00  0.66           N  
ATOM   3392  CD2 HIS A 228     -11.426 -28.111 -33.837  1.00  0.66           C  
ATOM   3393  CE1 HIS A 228     -13.461 -27.639 -33.152  1.00  0.66           C  
ATOM   3394  NE2 HIS A 228     -12.752 -28.483 -33.881  1.00  0.66           N  
ATOM   3395  H   HIS A 228      -8.192 -24.908 -31.461  1.00  0.66           H  
ATOM   3396  HA  HIS A 228     -10.556 -26.268 -30.553  1.00  0.66           H  
ATOM   3397 1HB  HIS A 228     -10.434 -25.108 -32.742  1.00  0.66           H  
ATOM   3398 2HB  HIS A 228      -9.338 -26.350 -33.331  1.00  0.66           H  
ATOM   3399  HD2 HIS A 228     -10.595 -28.612 -34.335  1.00  0.66           H  
ATOM   3400  HE1 HIS A 228     -14.539 -27.679 -32.995  1.00  0.66           H  
ATOM   3401  HE2 HIS A 228     -13.117 -29.277 -34.389  1.00  0.66           H  
ATOM   3402  N   ARG A 229      -8.137 -28.246 -31.634  1.00  0.67           N  
ATOM   3403  CA  ARG A 229      -7.687 -29.632 -31.605  1.00  0.67           C  
ATOM   3404  C   ARG A 229      -7.531 -30.170 -30.180  1.00  0.67           C  
ATOM   3405  O   ARG A 229      -7.891 -31.320 -29.897  1.00  0.67           O  
ATOM   3406  CB  ARG A 229      -6.375 -29.810 -32.366  1.00  0.67           C  
ATOM   3407  CG  ARG A 229      -5.941 -31.277 -32.449  1.00  0.67           C  
ATOM   3408  CD  ARG A 229      -4.735 -31.504 -33.288  1.00  0.67           C  
ATOM   3409  NE  ARG A 229      -4.353 -32.913 -33.283  1.00  0.67           N  
ATOM   3410  CZ  ARG A 229      -4.899 -33.857 -34.076  1.00  0.67           C  
ATOM   3411  NH1 ARG A 229      -5.849 -33.535 -34.926  1.00  0.67           N  
ATOM   3412  NH2 ARG A 229      -4.481 -35.110 -33.995  1.00  0.67           N  
ATOM   3413  H   ARG A 229      -7.565 -27.547 -32.087  1.00  0.67           H  
ATOM   3414  HA  ARG A 229      -8.440 -30.237 -32.111  1.00  0.67           H  
ATOM   3415 1HB  ARG A 229      -6.471 -29.421 -33.380  1.00  0.67           H  
ATOM   3416 2HB  ARG A 229      -5.590 -29.243 -31.868  1.00  0.67           H  
ATOM   3417 1HG  ARG A 229      -5.727 -31.640 -31.442  1.00  0.67           H  
ATOM   3418 2HG  ARG A 229      -6.752 -31.859 -32.878  1.00  0.67           H  
ATOM   3419 1HD  ARG A 229      -4.930 -31.201 -34.318  1.00  0.67           H  
ATOM   3420 2HD  ARG A 229      -3.904 -30.931 -32.904  1.00  0.67           H  
ATOM   3421  HE  ARG A 229      -3.624 -33.200 -32.643  1.00  0.67           H  
ATOM   3422 1HH1 ARG A 229      -6.166 -32.577 -34.986  1.00  0.67           H  
ATOM   3423 2HH1 ARG A 229      -6.256 -34.242 -35.520  1.00  0.67           H  
ATOM   3424 1HH2 ARG A 229      -3.750 -35.355 -33.341  1.00  0.67           H  
ATOM   3425 2HH2 ARG A 229      -4.889 -35.819 -34.587  1.00  0.67           H  
ATOM   3426  N   HIS A 230      -7.051 -29.343 -29.256  1.00  0.70           N  
ATOM   3427  CA  HIS A 230      -6.896 -29.833 -27.896  1.00  0.70           C  
ATOM   3428  C   HIS A 230      -8.201 -30.049 -27.162  1.00  0.70           C  
ATOM   3429  O   HIS A 230      -8.292 -30.946 -26.307  1.00  0.70           O  
ATOM   3430  CB  HIS A 230      -5.977 -28.952 -27.097  1.00  0.70           C  
ATOM   3431  CG  HIS A 230      -4.647 -29.221 -27.441  1.00  0.70           C  
ATOM   3432  ND1 HIS A 230      -4.086 -30.477 -27.287  1.00  0.70           N  
ATOM   3433  CD2 HIS A 230      -3.713 -28.459 -27.909  1.00  0.70           C  
ATOM   3434  CE1 HIS A 230      -2.850 -30.443 -27.672  1.00  0.70           C  
ATOM   3435  NE2 HIS A 230      -2.592 -29.240 -28.056  1.00  0.70           N  
ATOM   3436  H   HIS A 230      -6.766 -28.393 -29.512  1.00  0.70           H  
ATOM   3437  HA  HIS A 230      -6.409 -30.797 -27.946  1.00  0.70           H  
ATOM   3438 1HB  HIS A 230      -6.194 -27.905 -27.325  1.00  0.70           H  
ATOM   3439 2HB  HIS A 230      -6.125 -29.101 -26.034  1.00  0.70           H  
ATOM   3440  HD2 HIS A 230      -3.824 -27.404 -28.123  1.00  0.70           H  
ATOM   3441  HE1 HIS A 230      -2.148 -31.274 -27.672  1.00  0.70           H  
ATOM   3442  HE2 HIS A 230      -1.687 -28.928 -28.399  1.00  0.70           H  
ATOM   3443  N   ASN A 231      -9.210 -29.250 -27.500  1.00  0.73           N  
ATOM   3444  CA  ASN A 231     -10.535 -29.373 -26.915  1.00  0.73           C  
ATOM   3445  C   ASN A 231     -11.395 -30.427 -27.617  1.00  0.73           C  
ATOM   3446  O   ASN A 231     -12.250 -31.046 -26.996  1.00  0.73           O  
ATOM   3447  CB  ASN A 231     -11.224 -28.038 -26.970  1.00  0.73           C  
ATOM   3448  CG  ASN A 231     -10.701 -27.066 -25.987  1.00  0.73           C  
ATOM   3449  OD1 ASN A 231     -11.096 -27.091 -24.822  1.00  0.73           O  
ATOM   3450  ND2 ASN A 231      -9.790 -26.241 -26.407  1.00  0.73           N  
ATOM   3451  H   ASN A 231      -9.049 -28.499 -28.179  1.00  0.73           H  
ATOM   3452  HA  ASN A 231     -10.427 -29.680 -25.873  1.00  0.73           H  
ATOM   3453 1HB  ASN A 231     -11.115 -27.616 -27.977  1.00  0.73           H  
ATOM   3454 2HB  ASN A 231     -12.284 -28.180 -26.781  1.00  0.73           H  
ATOM   3455 1HD2 ASN A 231      -9.386 -25.571 -25.788  1.00  0.73           H  
ATOM   3456 2HD2 ASN A 231      -9.490 -26.288 -27.370  1.00  0.73           H  
ATOM   3457  N   ALA A 232     -11.214 -30.586 -28.927  1.00  0.77           N  
ATOM   3458  CA  ALA A 232     -12.019 -31.503 -29.729  1.00  0.77           C  
ATOM   3459  C   ALA A 232     -11.428 -32.905 -29.891  1.00  0.77           C  
ATOM   3460  O   ALA A 232     -12.175 -33.879 -29.961  1.00  0.77           O  
ATOM   3461  CB  ALA A 232     -12.231 -30.901 -31.110  1.00  0.77           C  
ATOM   3462  H   ALA A 232     -10.516 -30.024 -29.399  1.00  0.77           H  
ATOM   3463  HA  ALA A 232     -12.978 -31.617 -29.237  1.00  0.77           H  
ATOM   3464 1HB  ALA A 232     -12.871 -31.554 -31.696  1.00  0.77           H  
ATOM   3465 2HB  ALA A 232     -12.696 -29.925 -31.013  1.00  0.77           H  
ATOM   3466 3HB  ALA A 232     -11.268 -30.789 -31.605  1.00  0.77           H  
ATOM   3467  N   VAL A 233     -10.103 -33.019 -30.004  1.00  0.80           N  
ATOM   3468  CA  VAL A 233      -9.488 -34.304 -30.309  1.00  0.80           C  
ATOM   3469  C   VAL A 233      -8.667 -34.883 -29.164  1.00  0.80           C  
ATOM   3470  O   VAL A 233      -8.876 -36.027 -28.768  1.00  0.80           O  
ATOM   3471  CB  VAL A 233      -8.565 -34.158 -31.533  1.00  0.80           C  
ATOM   3472  CG1 VAL A 233      -7.883 -35.479 -31.838  1.00  0.80           C  
ATOM   3473  CG2 VAL A 233      -9.366 -33.643 -32.713  1.00  0.80           C  
ATOM   3474  H   VAL A 233      -9.497 -32.212 -29.919  1.00  0.80           H  
ATOM   3475  HA  VAL A 233     -10.279 -35.011 -30.556  1.00  0.80           H  
ATOM   3476  HB  VAL A 233      -7.781 -33.448 -31.299  1.00  0.80           H  
ATOM   3477 1HG1 VAL A 233      -7.219 -35.356 -32.686  1.00  0.80           H  
ATOM   3478 2HG1 VAL A 233      -7.306 -35.800 -30.972  1.00  0.80           H  
ATOM   3479 3HG1 VAL A 233      -8.636 -36.230 -32.073  1.00  0.80           H  
ATOM   3480 1HG2 VAL A 233      -8.711 -33.522 -33.571  1.00  0.80           H  
ATOM   3481 2HG2 VAL A 233     -10.155 -34.354 -32.953  1.00  0.80           H  
ATOM   3482 3HG2 VAL A 233      -9.808 -32.682 -32.456  1.00  0.80           H  
ATOM   3483  N   SER A 234      -7.695 -34.123 -28.663  1.00  0.81           N  
ATOM   3484  CA  SER A 234      -6.812 -34.671 -27.632  1.00  0.81           C  
ATOM   3485  C   SER A 234      -7.458 -34.732 -26.248  1.00  0.81           C  
ATOM   3486  O   SER A 234      -7.246 -35.688 -25.503  1.00  0.81           O  
ATOM   3487  CB  SER A 234      -5.522 -33.885 -27.557  1.00  0.81           C  
ATOM   3488  OG  SER A 234      -4.774 -34.025 -28.741  1.00  0.81           O  
ATOM   3489  H   SER A 234      -7.581 -33.171 -29.008  1.00  0.81           H  
ATOM   3490  HA  SER A 234      -6.558 -35.691 -27.920  1.00  0.81           H  
ATOM   3491 1HB  SER A 234      -5.739 -32.845 -27.377  1.00  0.81           H  
ATOM   3492 2HB  SER A 234      -4.936 -34.241 -26.712  1.00  0.81           H  
ATOM   3493  HG  SER A 234      -3.936 -33.577 -28.578  1.00  0.81           H  
ATOM   3494  N   GLY A 235      -8.241 -33.708 -25.901  1.00  0.80           N  
ATOM   3495  CA  GLY A 235      -8.888 -33.625 -24.595  1.00  0.80           C  
ATOM   3496  C   GLY A 235      -7.973 -32.991 -23.576  1.00  0.80           C  
ATOM   3497  O   GLY A 235      -8.225 -33.046 -22.367  1.00  0.80           O  
ATOM   3498  H   GLY A 235      -8.374 -32.923 -26.529  1.00  0.80           H  
ATOM   3499 1HA  GLY A 235      -9.800 -33.033 -24.686  1.00  0.80           H  
ATOM   3500 2HA  GLY A 235      -9.171 -34.618 -24.259  1.00  0.80           H  
ATOM   3501  N   ALA A 236      -6.864 -32.438 -24.068  1.00  0.77           N  
ATOM   3502  CA  ALA A 236      -5.868 -31.790 -23.224  1.00  0.77           C  
ATOM   3503  C   ALA A 236      -6.478 -30.577 -22.567  1.00  0.77           C  
ATOM   3504  O   ALA A 236      -6.131 -30.217 -21.444  1.00  0.77           O  
ATOM   3505  CB  ALA A 236      -4.652 -31.380 -24.019  1.00  0.77           C  
ATOM   3506  H   ALA A 236      -6.781 -32.395 -25.078  1.00  0.77           H  
ATOM   3507  HA  ALA A 236      -5.571 -32.493 -22.448  1.00  0.77           H  
ATOM   3508 1HB  ALA A 236      -3.926 -30.908 -23.362  1.00  0.77           H  
ATOM   3509 2HB  ALA A 236      -4.204 -32.253 -24.491  1.00  0.77           H  
ATOM   3510 3HB  ALA A 236      -4.956 -30.680 -24.772  1.00  0.77           H  
ATOM   3511  N   ALA A 237      -7.370 -29.929 -23.313  1.00  0.73           N  
ATOM   3512  CA  ALA A 237      -8.038 -28.735 -22.845  1.00  0.73           C  
ATOM   3513  C   ALA A 237      -9.482 -29.045 -22.493  1.00  0.73           C  
ATOM   3514  O   ALA A 237     -10.074 -29.992 -23.016  1.00  0.73           O  
ATOM   3515  CB  ALA A 237      -7.928 -27.646 -23.868  1.00  0.73           C  
ATOM   3516  H   ALA A 237      -7.607 -30.294 -24.235  1.00  0.73           H  
ATOM   3517  HA  ALA A 237      -7.553 -28.402 -21.953  1.00  0.73           H  
ATOM   3518 1HB  ALA A 237      -8.414 -26.741 -23.500  1.00  0.73           H  
ATOM   3519 2HB  ALA A 237      -6.882 -27.460 -24.044  1.00  0.73           H  
ATOM   3520 3HB  ALA A 237      -8.395 -27.975 -24.773  1.00  0.73           H  
ATOM   3521  N   HIS A 238     -10.028 -28.259 -21.573  1.00  0.69           N  
ATOM   3522  CA  HIS A 238     -11.402 -28.386 -21.120  1.00  0.69           C  
ATOM   3523  C   HIS A 238     -12.331 -27.352 -21.761  1.00  0.69           C  
ATOM   3524  O   HIS A 238     -13.427 -27.671 -22.234  1.00  0.69           O  
ATOM   3525  CB  HIS A 238     -11.406 -28.198 -19.611  1.00  0.69           C  
ATOM   3526  CG  HIS A 238     -10.669 -29.271 -18.834  1.00  0.69           C  
ATOM   3527  ND1 HIS A 238      -9.301 -29.236 -18.648  1.00  0.69           N  
ATOM   3528  CD2 HIS A 238     -11.106 -30.366 -18.169  1.00  0.69           C  
ATOM   3529  CE1 HIS A 238      -8.926 -30.272 -17.915  1.00  0.69           C  
ATOM   3530  NE2 HIS A 238      -9.999 -30.969 -17.605  1.00  0.69           N  
ATOM   3531  H   HIS A 238      -9.478 -27.509 -21.163  1.00  0.69           H  
ATOM   3532  HA  HIS A 238     -11.781 -29.378 -21.361  1.00  0.69           H  
ATOM   3533 1HB  HIS A 238     -10.915 -27.259 -19.422  1.00  0.69           H  
ATOM   3534 2HB  HIS A 238     -12.411 -28.100 -19.237  1.00  0.69           H  
ATOM   3535  HD2 HIS A 238     -12.136 -30.707 -18.084  1.00  0.69           H  
ATOM   3536  HE1 HIS A 238      -7.901 -30.497 -17.601  1.00  0.69           H  
ATOM   3537  HE2 HIS A 238     -10.009 -31.803 -17.034  1.00  0.69           H  
ATOM   3538  N   TYR A 239     -11.873 -26.106 -21.817  1.00  0.66           N  
ATOM   3539  CA  TYR A 239     -12.719 -25.036 -22.341  1.00  0.66           C  
ATOM   3540  C   TYR A 239     -11.980 -24.119 -23.278  1.00  0.66           C  
ATOM   3541  O   TYR A 239     -10.869 -23.674 -22.981  1.00  0.66           O  
ATOM   3542  CB  TYR A 239     -13.305 -24.188 -21.206  1.00  0.66           C  
ATOM   3543  CG  TYR A 239     -14.186 -22.997 -21.692  1.00  0.66           C  
ATOM   3544  CD1 TYR A 239     -15.473 -23.222 -22.149  1.00  0.66           C  
ATOM   3545  CD2 TYR A 239     -13.700 -21.690 -21.665  1.00  0.66           C  
ATOM   3546  CE1 TYR A 239     -16.259 -22.154 -22.570  1.00  0.66           C  
ATOM   3547  CE2 TYR A 239     -14.482 -20.627 -22.082  1.00  0.66           C  
ATOM   3548  CZ  TYR A 239     -15.755 -20.846 -22.533  1.00  0.66           C  
ATOM   3549  OH  TYR A 239     -16.561 -19.778 -22.953  1.00  0.66           O  
ATOM   3550  H   TYR A 239     -10.948 -25.906 -21.440  1.00  0.66           H  
ATOM   3551  HA  TYR A 239     -13.536 -25.484 -22.906  1.00  0.66           H  
ATOM   3552 1HB  TYR A 239     -13.914 -24.823 -20.559  1.00  0.66           H  
ATOM   3553 2HB  TYR A 239     -12.495 -23.786 -20.601  1.00  0.66           H  
ATOM   3554  HD1 TYR A 239     -15.871 -24.237 -22.175  1.00  0.66           H  
ATOM   3555  HD2 TYR A 239     -12.722 -21.497 -21.311  1.00  0.66           H  
ATOM   3556  HE1 TYR A 239     -17.272 -22.339 -22.927  1.00  0.66           H  
ATOM   3557  HE2 TYR A 239     -14.095 -19.610 -22.048  1.00  0.66           H  
ATOM   3558  HH  TYR A 239     -16.045 -18.924 -22.980  1.00  0.66           H  
ATOM   3559  N   MET A 240     -12.615 -23.843 -24.410  1.00  0.65           N  
ATOM   3560  CA  MET A 240     -12.066 -22.922 -25.376  1.00  0.65           C  
ATOM   3561  C   MET A 240     -12.864 -21.637 -25.373  1.00  0.65           C  
ATOM   3562  O   MET A 240     -14.082 -21.643 -25.560  1.00  0.65           O  
ATOM   3563  CB  MET A 240     -12.047 -23.538 -26.754  1.00  0.65           C  
ATOM   3564  CG  MET A 240     -11.459 -22.661 -27.790  1.00  0.65           C  
ATOM   3565  SD  MET A 240     -11.121 -23.524 -29.333  1.00  0.65           S  
ATOM   3566  CE  MET A 240     -12.734 -23.842 -29.980  1.00  0.65           C  
ATOM   3567  H   MET A 240     -13.513 -24.270 -24.587  1.00  0.65           H  
ATOM   3568  HA  MET A 240     -11.048 -22.686 -25.092  1.00  0.65           H  
ATOM   3569 1HB  MET A 240     -11.517 -24.441 -26.743  1.00  0.65           H  
ATOM   3570 2HB  MET A 240     -13.067 -23.765 -27.058  1.00  0.65           H  
ATOM   3571 1HG  MET A 240     -12.171 -21.870 -27.982  1.00  0.65           H  
ATOM   3572 2HG  MET A 240     -10.533 -22.213 -27.419  1.00  0.65           H  
ATOM   3573 1HE  MET A 240     -12.649 -24.372 -30.929  1.00  0.65           H  
ATOM   3574 2HE  MET A 240     -13.292 -24.450 -29.274  1.00  0.65           H  
ATOM   3575 3HE  MET A 240     -13.257 -22.895 -30.139  1.00  0.65           H  
ATOM   3576  N   ALA A 241     -12.166 -20.547 -25.134  1.00  0.64           N  
ATOM   3577  CA  ALA A 241     -12.755 -19.230 -25.030  1.00  0.64           C  
ATOM   3578  C   ALA A 241     -12.694 -18.499 -26.351  1.00  0.64           C  
ATOM   3579  O   ALA A 241     -11.713 -18.606 -27.076  1.00  0.64           O  
ATOM   3580  CB  ALA A 241     -12.020 -18.463 -23.972  1.00  0.64           C  
ATOM   3581  H   ALA A 241     -11.164 -20.648 -25.008  1.00  0.64           H  
ATOM   3582  HA  ALA A 241     -13.803 -19.335 -24.745  1.00  0.64           H  
ATOM   3583 1HB  ALA A 241     -12.458 -17.492 -23.870  1.00  0.64           H  
ATOM   3584 2HB  ALA A 241     -12.084 -18.994 -23.032  1.00  0.64           H  
ATOM   3585 3HB  ALA A 241     -10.981 -18.363 -24.268  1.00  0.64           H  
ATOM   3586  N   ALA A 242     -13.702 -17.692 -26.659  1.00  0.64           N  
ATOM   3587  CA  ALA A 242     -13.658 -16.921 -27.908  1.00  0.64           C  
ATOM   3588  C   ALA A 242     -12.456 -15.971 -27.958  1.00  0.64           C  
ATOM   3589  O   ALA A 242     -11.894 -15.712 -29.024  1.00  0.64           O  
ATOM   3590  CB  ALA A 242     -14.932 -16.127 -28.078  1.00  0.64           C  
ATOM   3591  H   ALA A 242     -14.501 -17.621 -26.037  1.00  0.64           H  
ATOM   3592  HA  ALA A 242     -13.563 -17.627 -28.736  1.00  0.64           H  
ATOM   3593 1HB  ALA A 242     -14.895 -15.584 -29.022  1.00  0.64           H  
ATOM   3594 2HB  ALA A 242     -15.785 -16.805 -28.079  1.00  0.64           H  
ATOM   3595 3HB  ALA A 242     -15.027 -15.418 -27.253  1.00  0.64           H  
ATOM   3596  N   ASP A 243     -12.090 -15.424 -26.802  1.00  0.65           N  
ATOM   3597  CA  ASP A 243     -10.971 -14.499 -26.714  1.00  0.65           C  
ATOM   3598  C   ASP A 243     -10.322 -14.519 -25.330  1.00  0.65           C  
ATOM   3599  O   ASP A 243     -10.788 -15.220 -24.427  1.00  0.65           O  
ATOM   3600  CB  ASP A 243     -11.434 -13.085 -27.105  1.00  0.65           C  
ATOM   3601  CG  ASP A 243     -12.581 -12.490 -26.238  1.00  0.65           C  
ATOM   3602  OD1 ASP A 243     -12.676 -12.799 -25.058  1.00  0.65           O  
ATOM   3603  OD2 ASP A 243     -13.351 -11.727 -26.781  1.00  0.65           O  
ATOM   3604  H   ASP A 243     -12.598 -15.680 -25.971  1.00  0.65           H  
ATOM   3605  HA  ASP A 243     -10.225 -14.801 -27.447  1.00  0.65           H  
ATOM   3606 1HB  ASP A 243     -10.588 -12.405 -27.064  1.00  0.65           H  
ATOM   3607 2HB  ASP A 243     -11.772 -13.102 -28.145  1.00  0.65           H  
ATOM   3608  N   GLU A 244      -9.266 -13.722 -25.157  1.00  0.65           N  
ATOM   3609  CA  GLU A 244      -8.548 -13.686 -23.888  1.00  0.65           C  
ATOM   3610  C   GLU A 244      -9.412 -13.235 -22.715  1.00  0.65           C  
ATOM   3611  O   GLU A 244      -9.356 -13.836 -21.643  1.00  0.65           O  
ATOM   3612  CB  GLU A 244      -7.284 -12.830 -24.034  1.00  0.65           C  
ATOM   3613  CG  GLU A 244      -6.455 -12.747 -22.805  1.00  0.65           C  
ATOM   3614  CD  GLU A 244      -5.058 -12.108 -23.000  1.00  0.65           C  
ATOM   3615  OE1 GLU A 244      -4.713 -11.716 -24.079  1.00  0.65           O  
ATOM   3616  OE2 GLU A 244      -4.343 -12.022 -22.046  1.00  0.65           O  
ATOM   3617  H   GLU A 244      -8.937 -13.156 -25.925  1.00  0.65           H  
ATOM   3618  HA  GLU A 244      -8.225 -14.697 -23.663  1.00  0.65           H  
ATOM   3619 1HB  GLU A 244      -6.658 -13.242 -24.829  1.00  0.65           H  
ATOM   3620 2HB  GLU A 244      -7.563 -11.819 -24.324  1.00  0.65           H  
ATOM   3621 1HG  GLU A 244      -7.003 -12.152 -22.077  1.00  0.65           H  
ATOM   3622 2HG  GLU A 244      -6.363 -13.749 -22.413  1.00  0.65           H  
ATOM   3623  N   LYS A 245     -10.252 -12.221 -22.915  1.00  0.66           N  
ATOM   3624  CA  LYS A 245     -11.087 -11.748 -21.818  1.00  0.66           C  
ATOM   3625  C   LYS A 245     -12.029 -12.845 -21.370  1.00  0.66           C  
ATOM   3626  O   LYS A 245     -12.147 -13.119 -20.174  1.00  0.66           O  
ATOM   3627  CB  LYS A 245     -11.900 -10.524 -22.239  1.00  0.66           C  
ATOM   3628  CG  LYS A 245     -12.874  -9.984 -21.164  1.00  0.66           C  
ATOM   3629  CD  LYS A 245     -12.167  -9.433 -19.935  1.00  0.66           C  
ATOM   3630  CE  LYS A 245     -13.140  -8.590 -19.064  1.00  0.66           C  
ATOM   3631  NZ  LYS A 245     -14.213  -9.422 -18.374  1.00  0.66           N  
ATOM   3632  H   LYS A 245     -10.309 -11.783 -23.823  1.00  0.66           H  
ATOM   3633  HA  LYS A 245     -10.447 -11.484 -20.977  1.00  0.66           H  
ATOM   3634 1HB  LYS A 245     -11.226  -9.718 -22.521  1.00  0.66           H  
ATOM   3635 2HB  LYS A 245     -12.494 -10.779 -23.124  1.00  0.66           H  
ATOM   3636 1HG  LYS A 245     -13.489  -9.199 -21.599  1.00  0.66           H  
ATOM   3637 2HG  LYS A 245     -13.538 -10.797 -20.843  1.00  0.66           H  
ATOM   3638 1HD  LYS A 245     -11.798 -10.269 -19.333  1.00  0.66           H  
ATOM   3639 2HD  LYS A 245     -11.322  -8.817 -20.234  1.00  0.66           H  
ATOM   3640 1HE  LYS A 245     -12.571  -8.058 -18.308  1.00  0.66           H  
ATOM   3641 2HE  LYS A 245     -13.629  -7.865 -19.712  1.00  0.66           H  
ATOM   3642 1HZ  LYS A 245     -14.813  -8.833 -17.839  1.00  0.66           H  
ATOM   3643 2HZ  LYS A 245     -14.796  -9.969 -19.018  1.00  0.66           H  
ATOM   3644 3HZ  LYS A 245     -13.812 -10.121 -17.746  1.00  0.66           H  
ATOM   3645  N   ASP A 246     -12.664 -13.521 -22.330  1.00  0.66           N  
ATOM   3646  CA  ASP A 246     -13.590 -14.582 -21.985  1.00  0.66           C  
ATOM   3647  C   ASP A 246     -12.864 -15.695 -21.247  1.00  0.66           C  
ATOM   3648  O   ASP A 246     -13.415 -16.286 -20.313  1.00  0.66           O  
ATOM   3649  CB  ASP A 246     -14.273 -15.122 -23.248  1.00  0.66           C  
ATOM   3650  CG  ASP A 246     -15.418 -16.143 -22.979  1.00  0.66           C  
ATOM   3651  OD1 ASP A 246     -16.406 -15.748 -22.417  1.00  0.66           O  
ATOM   3652  OD2 ASP A 246     -15.288 -17.307 -23.346  1.00  0.66           O  
ATOM   3653  H   ASP A 246     -12.529 -13.275 -23.318  1.00  0.66           H  
ATOM   3654  HA  ASP A 246     -14.355 -14.170 -21.329  1.00  0.66           H  
ATOM   3655 1HB  ASP A 246     -14.687 -14.274 -23.804  1.00  0.66           H  
ATOM   3656 2HB  ASP A 246     -13.526 -15.561 -23.892  1.00  0.66           H  
ATOM   3657  N   ALA A 247     -11.612 -15.968 -21.624  1.00  0.65           N  
ATOM   3658  CA  ALA A 247     -10.868 -17.002 -20.940  1.00  0.65           C  
ATOM   3659  C   ALA A 247     -10.673 -16.663 -19.480  1.00  0.65           C  
ATOM   3660  O   ALA A 247     -10.858 -17.511 -18.606  1.00  0.65           O  
ATOM   3661  CB  ALA A 247      -9.531 -17.198 -21.576  1.00  0.65           C  
ATOM   3662  H   ALA A 247     -11.193 -15.473 -22.415  1.00  0.65           H  
ATOM   3663  HA  ALA A 247     -11.442 -17.926 -21.003  1.00  0.65           H  
ATOM   3664 1HB  ALA A 247      -9.092 -17.980 -21.055  1.00  0.65           H  
ATOM   3665 2HB  ALA A 247      -9.658 -17.466 -22.603  1.00  0.65           H  
ATOM   3666 3HB  ALA A 247      -8.932 -16.294 -21.503  1.00  0.65           H  
ATOM   3667  N   PHE A 248     -10.372 -15.395 -19.206  1.00  0.65           N  
ATOM   3668  CA  PHE A 248     -10.177 -14.975 -17.831  1.00  0.65           C  
ATOM   3669  C   PHE A 248     -11.477 -15.008 -17.064  1.00  0.65           C  
ATOM   3670  O   PHE A 248     -11.510 -15.432 -15.905  1.00  0.65           O  
ATOM   3671  CB  PHE A 248      -9.553 -13.586 -17.775  1.00  0.65           C  
ATOM   3672  CG  PHE A 248      -8.104 -13.642 -17.982  1.00  0.65           C  
ATOM   3673  CD1 PHE A 248      -7.510 -13.302 -19.159  1.00  0.65           C  
ATOM   3674  CD2 PHE A 248      -7.332 -14.070 -16.970  1.00  0.65           C  
ATOM   3675  CE1 PHE A 248      -6.161 -13.402 -19.303  1.00  0.65           C  
ATOM   3676  CE2 PHE A 248      -5.996 -14.173 -17.104  1.00  0.65           C  
ATOM   3677  CZ  PHE A 248      -5.413 -13.845 -18.282  1.00  0.65           C  
ATOM   3678  H   PHE A 248     -10.237 -14.731 -19.975  1.00  0.65           H  
ATOM   3679  HA  PHE A 248      -9.486 -15.673 -17.357  1.00  0.65           H  
ATOM   3680 1HB  PHE A 248      -9.990 -12.953 -18.552  1.00  0.65           H  
ATOM   3681 2HB  PHE A 248      -9.751 -13.122 -16.810  1.00  0.65           H  
ATOM   3682  HD1 PHE A 248      -8.113 -12.947 -19.969  1.00  0.65           H  
ATOM   3683  HD2 PHE A 248      -7.810 -14.338 -16.049  1.00  0.65           H  
ATOM   3684  HE1 PHE A 248      -5.686 -13.134 -20.233  1.00  0.65           H  
ATOM   3685  HE2 PHE A 248      -5.405 -14.527 -16.278  1.00  0.65           H  
ATOM   3686  HZ  PHE A 248      -4.366 -13.946 -18.409  1.00  0.65           H  
ATOM   3687  N   ASP A 249     -12.564 -14.599 -17.710  1.00  0.66           N  
ATOM   3688  CA  ASP A 249     -13.848 -14.630 -17.041  1.00  0.66           C  
ATOM   3689  C   ASP A 249     -14.229 -16.076 -16.703  1.00  0.66           C  
ATOM   3690  O   ASP A 249     -14.732 -16.343 -15.606  1.00  0.66           O  
ATOM   3691  CB  ASP A 249     -14.920 -13.946 -17.897  1.00  0.66           C  
ATOM   3692  CG  ASP A 249     -14.768 -12.388 -17.955  1.00  0.66           C  
ATOM   3693  OD1 ASP A 249     -14.019 -11.819 -17.173  1.00  0.66           O  
ATOM   3694  OD2 ASP A 249     -15.400 -11.747 -18.788  1.00  0.66           O  
ATOM   3695  H   ASP A 249     -12.487 -14.250 -18.668  1.00  0.66           H  
ATOM   3696  HA  ASP A 249     -13.762 -14.076 -16.107  1.00  0.66           H  
ATOM   3697 1HB  ASP A 249     -14.862 -14.338 -18.914  1.00  0.66           H  
ATOM   3698 2HB  ASP A 249     -15.907 -14.192 -17.511  1.00  0.66           H  
ATOM   3699  N   TYR A 250     -13.931 -17.020 -17.616  1.00  0.66           N  
ATOM   3700  CA  TYR A 250     -14.227 -18.435 -17.387  1.00  0.66           C  
ATOM   3701  C   TYR A 250     -13.470 -18.909 -16.152  1.00  0.66           C  
ATOM   3702  O   TYR A 250     -14.038 -19.551 -15.267  1.00  0.66           O  
ATOM   3703  CB  TYR A 250     -13.837 -19.314 -18.578  1.00  0.66           C  
ATOM   3704  CG  TYR A 250     -14.300 -20.766 -18.443  1.00  0.66           C  
ATOM   3705  CD1 TYR A 250     -15.603 -21.084 -18.796  1.00  0.66           C  
ATOM   3706  CD2 TYR A 250     -13.462 -21.757 -17.977  1.00  0.66           C  
ATOM   3707  CE1 TYR A 250     -16.056 -22.380 -18.708  1.00  0.66           C  
ATOM   3708  CE2 TYR A 250     -13.923 -23.061 -17.886  1.00  0.66           C  
ATOM   3709  CZ  TYR A 250     -15.213 -23.367 -18.258  1.00  0.66           C  
ATOM   3710  OH  TYR A 250     -15.659 -24.659 -18.183  1.00  0.66           O  
ATOM   3711  H   TYR A 250     -13.527 -16.741 -18.510  1.00  0.66           H  
ATOM   3712  HA  TYR A 250     -15.291 -18.540 -17.202  1.00  0.66           H  
ATOM   3713 1HB  TYR A 250     -14.263 -18.896 -19.494  1.00  0.66           H  
ATOM   3714 2HB  TYR A 250     -12.753 -19.312 -18.697  1.00  0.66           H  
ATOM   3715  HD1 TYR A 250     -16.268 -20.302 -19.161  1.00  0.66           H  
ATOM   3716  HD2 TYR A 250     -12.450 -21.510 -17.690  1.00  0.66           H  
ATOM   3717  HE1 TYR A 250     -17.077 -22.621 -19.001  1.00  0.66           H  
ATOM   3718  HE2 TYR A 250     -13.268 -23.847 -17.528  1.00  0.66           H  
ATOM   3719  HH  TYR A 250     -16.438 -24.788 -18.761  1.00  0.66           H  
ATOM   3720  N   VAL A 251     -12.175 -18.578 -16.079  1.00  0.67           N  
ATOM   3721  CA  VAL A 251     -11.361 -18.993 -14.944  1.00  0.67           C  
ATOM   3722  C   VAL A 251     -11.918 -18.445 -13.638  1.00  0.67           C  
ATOM   3723  O   VAL A 251     -12.029 -19.182 -12.654  1.00  0.67           O  
ATOM   3724  CB  VAL A 251      -9.899 -18.522 -15.110  1.00  0.67           C  
ATOM   3725  CG1 VAL A 251      -9.130 -18.755 -13.799  1.00  0.67           C  
ATOM   3726  CG2 VAL A 251      -9.235 -19.289 -16.264  1.00  0.67           C  
ATOM   3727  H   VAL A 251     -11.749 -18.049 -16.843  1.00  0.67           H  
ATOM   3728  HA  VAL A 251     -11.369 -20.083 -14.898  1.00  0.67           H  
ATOM   3729  HB  VAL A 251      -9.888 -17.451 -15.324  1.00  0.67           H  
ATOM   3730 1HG1 VAL A 251      -8.112 -18.408 -13.918  1.00  0.67           H  
ATOM   3731 2HG1 VAL A 251      -9.611 -18.201 -12.997  1.00  0.67           H  
ATOM   3732 3HG1 VAL A 251      -9.128 -19.795 -13.549  1.00  0.67           H  
ATOM   3733 1HG2 VAL A 251      -8.211 -18.949 -16.377  1.00  0.67           H  
ATOM   3734 2HG2 VAL A 251      -9.243 -20.350 -16.051  1.00  0.67           H  
ATOM   3735 3HG2 VAL A 251      -9.776 -19.113 -17.182  1.00  0.67           H  
ATOM   3736  N   ARG A 252     -12.304 -17.166 -13.623  1.00  0.68           N  
ATOM   3737  CA  ARG A 252     -12.855 -16.576 -12.408  1.00  0.68           C  
ATOM   3738  C   ARG A 252     -14.145 -17.285 -11.995  1.00  0.68           C  
ATOM   3739  O   ARG A 252     -14.352 -17.593 -10.813  1.00  0.68           O  
ATOM   3740  CB  ARG A 252     -13.129 -15.104 -12.637  1.00  0.68           C  
ATOM   3741  CG  ARG A 252     -11.884 -14.268 -12.784  1.00  0.68           C  
ATOM   3742  CD  ARG A 252     -12.169 -12.873 -13.157  1.00  0.68           C  
ATOM   3743  NE  ARG A 252     -12.942 -12.176 -12.144  1.00  0.68           N  
ATOM   3744  CZ  ARG A 252     -13.478 -10.961 -12.314  1.00  0.68           C  
ATOM   3745  NH1 ARG A 252     -13.305 -10.314 -13.451  1.00  0.68           N  
ATOM   3746  NH2 ARG A 252     -14.178 -10.427 -11.335  1.00  0.68           N  
ATOM   3747  H   ARG A 252     -12.193 -16.594 -14.463  1.00  0.68           H  
ATOM   3748  HA  ARG A 252     -12.126 -16.677 -11.609  1.00  0.68           H  
ATOM   3749 1HB  ARG A 252     -13.723 -14.978 -13.542  1.00  0.68           H  
ATOM   3750 2HB  ARG A 252     -13.707 -14.701 -11.799  1.00  0.68           H  
ATOM   3751 1HG  ARG A 252     -11.316 -14.269 -11.877  1.00  0.68           H  
ATOM   3752 2HG  ARG A 252     -11.292 -14.700 -13.575  1.00  0.68           H  
ATOM   3753 1HD  ARG A 252     -11.225 -12.339 -13.291  1.00  0.68           H  
ATOM   3754 2HD  ARG A 252     -12.730 -12.854 -14.092  1.00  0.68           H  
ATOM   3755  HE  ARG A 252     -13.111 -12.642 -11.247  1.00  0.68           H  
ATOM   3756 1HH1 ARG A 252     -12.759 -10.740 -14.192  1.00  0.68           H  
ATOM   3757 2HH1 ARG A 252     -13.706  -9.400 -13.580  1.00  0.68           H  
ATOM   3758 1HH2 ARG A 252     -14.299 -10.964 -10.451  1.00  0.68           H  
ATOM   3759 2HH2 ARG A 252     -14.592  -9.519 -11.436  1.00  0.68           H  
ATOM   3760  N   MET A 253     -14.987 -17.609 -12.980  1.00  0.70           N  
ATOM   3761  CA  MET A 253     -16.228 -18.318 -12.720  1.00  0.70           C  
ATOM   3762  C   MET A 253     -15.954 -19.664 -12.072  1.00  0.70           C  
ATOM   3763  O   MET A 253     -16.575 -20.013 -11.068  1.00  0.70           O  
ATOM   3764  CB  MET A 253     -17.011 -18.493 -14.007  1.00  0.70           C  
ATOM   3765  CG  MET A 253     -18.292 -19.253 -13.874  1.00  0.70           C  
ATOM   3766  SD  MET A 253     -19.065 -19.480 -15.455  1.00  0.70           S  
ATOM   3767  CE  MET A 253     -17.764 -20.437 -16.163  1.00  0.70           C  
ATOM   3768  H   MET A 253     -14.774 -17.329 -13.939  1.00  0.70           H  
ATOM   3769  HA  MET A 253     -16.821 -17.728 -12.023  1.00  0.70           H  
ATOM   3770 1HB  MET A 253     -17.232 -17.515 -14.432  1.00  0.70           H  
ATOM   3771 2HB  MET A 253     -16.396 -19.018 -14.725  1.00  0.70           H  
ATOM   3772 1HG  MET A 253     -18.091 -20.235 -13.440  1.00  0.70           H  
ATOM   3773 2HG  MET A 253     -18.981 -18.718 -13.219  1.00  0.70           H  
ATOM   3774 1HE  MET A 253     -18.037 -20.734 -17.170  1.00  0.70           H  
ATOM   3775 2HE  MET A 253     -16.855 -19.852 -16.185  1.00  0.70           H  
ATOM   3776 3HE  MET A 253     -17.592 -21.294 -15.550  1.00  0.70           H  
ATOM   3777  N   VAL A 254     -14.995 -20.410 -12.622  1.00  0.71           N  
ATOM   3778  CA  VAL A 254     -14.657 -21.708 -12.061  1.00  0.71           C  
ATOM   3779  C   VAL A 254     -14.134 -21.578 -10.649  1.00  0.71           C  
ATOM   3780  O   VAL A 254     -14.569 -22.301  -9.761  1.00  0.71           O  
ATOM   3781  CB  VAL A 254     -13.624 -22.445 -12.911  1.00  0.71           C  
ATOM   3782  CG1 VAL A 254     -13.156 -23.704 -12.134  1.00  0.71           C  
ATOM   3783  CG2 VAL A 254     -14.272 -22.803 -14.227  1.00  0.71           C  
ATOM   3784  H   VAL A 254     -14.511 -20.070 -13.455  1.00  0.71           H  
ATOM   3785  HA  VAL A 254     -15.559 -22.312 -12.042  1.00  0.71           H  
ATOM   3786  HB  VAL A 254     -12.757 -21.801 -13.083  1.00  0.71           H  
ATOM   3787 1HG1 VAL A 254     -12.426 -24.245 -12.688  1.00  0.71           H  
ATOM   3788 2HG1 VAL A 254     -12.716 -23.386 -11.191  1.00  0.71           H  
ATOM   3789 3HG1 VAL A 254     -14.007 -24.351 -11.938  1.00  0.71           H  
ATOM   3790 1HG2 VAL A 254     -13.580 -23.313 -14.847  1.00  0.71           H  
ATOM   3791 2HG2 VAL A 254     -15.124 -23.440 -14.028  1.00  0.71           H  
ATOM   3792 3HG2 VAL A 254     -14.602 -21.899 -14.734  1.00  0.71           H  
ATOM   3793  N   LEU A 255     -13.264 -20.603 -10.406  1.00  0.73           N  
ATOM   3794  CA  LEU A 255     -12.730 -20.407  -9.066  1.00  0.73           C  
ATOM   3795  C   LEU A 255     -13.844 -20.109  -8.070  1.00  0.73           C  
ATOM   3796  O   LEU A 255     -13.784 -20.553  -6.922  1.00  0.73           O  
ATOM   3797  CB  LEU A 255     -11.715 -19.272  -9.085  1.00  0.73           C  
ATOM   3798  CG  LEU A 255     -10.413 -19.577  -9.765  1.00  0.73           C  
ATOM   3799  CD1 LEU A 255      -9.683 -18.331  -9.923  1.00  0.73           C  
ATOM   3800  CD2 LEU A 255      -9.615 -20.538  -8.893  1.00  0.73           C  
ATOM   3801  H   LEU A 255     -12.942 -20.010 -11.171  1.00  0.73           H  
ATOM   3802  HA  LEU A 255     -12.228 -21.317  -8.759  1.00  0.73           H  
ATOM   3803 1HB  LEU A 255     -12.162 -18.425  -9.602  1.00  0.73           H  
ATOM   3804 2HB  LEU A 255     -11.501 -18.971  -8.060  1.00  0.73           H  
ATOM   3805  HG  LEU A 255     -10.590 -20.012 -10.744  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 255      -8.739 -18.507 -10.398  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 255     -10.265 -17.646 -10.529  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 255      -9.538 -17.923  -8.939  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 255      -8.659 -20.756  -9.355  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 255      -9.444 -20.084  -7.918  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 255     -10.169 -21.450  -8.772  1.00  0.73           H  
ATOM   3812  N   GLY A 256     -14.887 -19.404  -8.508  1.00  0.74           N  
ATOM   3813  CA  GLY A 256     -16.035 -19.084  -7.665  1.00  0.74           C  
ATOM   3814  C   GLY A 256     -16.782 -20.330  -7.149  1.00  0.74           C  
ATOM   3815  O   GLY A 256     -17.527 -20.251  -6.171  1.00  0.74           O  
ATOM   3816  H   GLY A 256     -14.868 -19.034  -9.461  1.00  0.74           H  
ATOM   3817 1HA  GLY A 256     -15.700 -18.482  -6.821  1.00  0.74           H  
ATOM   3818 2HA  GLY A 256     -16.723 -18.466  -8.241  1.00  0.74           H  
ATOM   3819  N   HIS A 257     -16.581 -21.487  -7.789  1.00  0.75           N  
ATOM   3820  CA  HIS A 257     -17.222 -22.727  -7.371  1.00  0.75           C  
ATOM   3821  C   HIS A 257     -16.297 -23.593  -6.514  1.00  0.75           C  
ATOM   3822  O   HIS A 257     -16.688 -24.695  -6.085  1.00  0.75           O  
ATOM   3823  CB  HIS A 257     -17.619 -23.570  -8.589  1.00  0.75           C  
ATOM   3824  CG  HIS A 257     -18.700 -23.034  -9.490  1.00  0.75           C  
ATOM   3825  ND1 HIS A 257     -20.022 -22.925  -9.093  1.00  0.75           N  
ATOM   3826  CD2 HIS A 257     -18.662 -22.625 -10.784  1.00  0.75           C  
ATOM   3827  CE1 HIS A 257     -20.745 -22.463 -10.107  1.00  0.75           C  
ATOM   3828  NE2 HIS A 257     -19.944 -22.277 -11.137  1.00  0.75           N  
ATOM   3829  H   HIS A 257     -15.941 -21.527  -8.581  1.00  0.75           H  
ATOM   3830  HA  HIS A 257     -18.114 -22.502  -6.790  1.00  0.75           H  
ATOM   3831 1HB  HIS A 257     -16.731 -23.697  -9.205  1.00  0.75           H  
ATOM   3832 2HB  HIS A 257     -17.922 -24.560  -8.258  1.00  0.75           H  
ATOM   3833  HD2 HIS A 257     -17.787 -22.589 -11.427  1.00  0.75           H  
ATOM   3834  HE1 HIS A 257     -21.823 -22.273 -10.104  1.00  0.75           H  
ATOM   3835  HE2 HIS A 257     -20.235 -21.940 -12.048  1.00  0.75           H  
ATOM   3836  N   LEU A 258     -15.062 -23.133  -6.285  1.00  0.78           N  
ATOM   3837  CA  LEU A 258     -14.094 -23.939  -5.562  1.00  0.78           C  
ATOM   3838  C   LEU A 258     -13.793 -23.380  -4.149  1.00  0.78           C  
ATOM   3839  O   LEU A 258     -13.805 -22.164  -3.957  1.00  0.78           O  
ATOM   3840  CB  LEU A 258     -12.772 -23.977  -6.369  1.00  0.78           C  
ATOM   3841  CG  LEU A 258     -12.877 -24.466  -7.824  1.00  0.78           C  
ATOM   3842  CD1 LEU A 258     -11.531 -24.416  -8.476  1.00  0.78           C  
ATOM   3843  CD2 LEU A 258     -13.401 -25.804  -7.857  1.00  0.78           C  
ATOM   3844  H   LEU A 258     -14.778 -22.210  -6.620  1.00  0.78           H  
ATOM   3845  HA  LEU A 258     -14.504 -24.941  -5.508  1.00  0.78           H  
ATOM   3846 1HB  LEU A 258     -12.366 -22.962  -6.398  1.00  0.78           H  
ATOM   3847 2HB  LEU A 258     -12.057 -24.614  -5.845  1.00  0.78           H  
ATOM   3848  HG  LEU A 258     -13.531 -23.826  -8.360  1.00  0.78           H  
ATOM   3849 1HD1 LEU A 258     -11.609 -24.750  -9.506  1.00  0.78           H  
ATOM   3850 2HD1 LEU A 258     -11.157 -23.414  -8.450  1.00  0.78           H  
ATOM   3851 3HD1 LEU A 258     -10.866 -25.063  -7.935  1.00  0.78           H  
ATOM   3852 1HD2 LEU A 258     -13.482 -26.146  -8.881  1.00  0.78           H  
ATOM   3853 2HD2 LEU A 258     -12.722 -26.443  -7.315  1.00  0.78           H  
ATOM   3854 3HD2 LEU A 258     -14.381 -25.815  -7.392  1.00  0.78           H  
ATOM   3855  N   PRO A 259     -13.543 -24.236  -3.142  1.00  0.81           N  
ATOM   3856  CA  PRO A 259     -13.013 -23.916  -1.832  1.00  0.81           C  
ATOM   3857  C   PRO A 259     -11.552 -23.635  -2.042  1.00  0.81           C  
ATOM   3858  O   PRO A 259     -10.996 -24.039  -3.062  1.00  0.81           O  
ATOM   3859  CB  PRO A 259     -13.278 -25.176  -1.025  1.00  0.81           C  
ATOM   3860  CG  PRO A 259     -13.266 -26.246  -2.008  1.00  0.81           C  
ATOM   3861  CD  PRO A 259     -13.827 -25.638  -3.303  1.00  0.81           C  
ATOM   3862  HA  PRO A 259     -13.536 -23.044  -1.415  1.00  0.81           H  
ATOM   3863 1HB  PRO A 259     -12.506 -25.304  -0.250  1.00  0.81           H  
ATOM   3864 2HB  PRO A 259     -14.225 -25.105  -0.517  1.00  0.81           H  
ATOM   3865 1HG  PRO A 259     -12.262 -26.685  -2.101  1.00  0.81           H  
ATOM   3866 2HG  PRO A 259     -13.923 -27.027  -1.612  1.00  0.81           H  
ATOM   3867 1HD  PRO A 259     -13.254 -26.026  -4.134  1.00  0.81           H  
ATOM   3868 2HD  PRO A 259     -14.909 -25.823  -3.398  1.00  0.81           H  
ATOM   3869  N   SER A 260     -10.889 -22.974  -1.099  1.00  0.86           N  
ATOM   3870  CA  SER A 260      -9.478 -22.715  -1.354  1.00  0.86           C  
ATOM   3871  C   SER A 260      -8.589 -23.984  -1.317  1.00  0.86           C  
ATOM   3872  O   SER A 260      -7.498 -23.996  -1.886  1.00  0.86           O  
ATOM   3873  CB  SER A 260      -8.953 -21.677  -0.375  1.00  0.86           C  
ATOM   3874  OG  SER A 260      -8.752 -22.204   0.896  1.00  0.86           O  
ATOM   3875  H   SER A 260     -11.344 -22.647  -0.262  1.00  0.86           H  
ATOM   3876  HA  SER A 260      -9.417 -22.288  -2.347  1.00  0.86           H  
ATOM   3877 1HB  SER A 260      -8.031 -21.251  -0.739  1.00  0.86           H  
ATOM   3878 2HB  SER A 260      -9.672 -20.866  -0.315  1.00  0.86           H  
ATOM   3879  HG  SER A 260      -7.790 -22.485   0.887  1.00  0.86           H  
ATOM   3880  N   ASN A 261      -9.063 -25.055  -0.673  1.00  0.91           N  
ATOM   3881  CA  ASN A 261      -8.302 -26.309  -0.585  1.00  0.91           C  
ATOM   3882  C   ASN A 261      -9.199 -27.507  -0.239  1.00  0.91           C  
ATOM   3883  O   ASN A 261     -10.354 -27.329   0.170  1.00  0.91           O  
ATOM   3884  CB  ASN A 261      -7.172 -26.156   0.416  1.00  0.91           C  
ATOM   3885  CG  ASN A 261      -7.658 -25.848   1.818  1.00  0.91           C  
ATOM   3886  OD1 ASN A 261      -8.338 -26.654   2.477  1.00  0.91           O  
ATOM   3887  ND2 ASN A 261      -7.354 -24.655   2.289  1.00  0.91           N  
ATOM   3888  H   ASN A 261      -9.966 -24.982  -0.235  1.00  0.91           H  
ATOM   3889  HA  ASN A 261      -7.861 -26.516  -1.563  1.00  0.91           H  
ATOM   3890 1HB  ASN A 261      -6.580 -27.074   0.438  1.00  0.91           H  
ATOM   3891 2HB  ASN A 261      -6.512 -25.360   0.094  1.00  0.91           H  
ATOM   3892 1HD2 ASN A 261      -7.656 -24.382   3.203  1.00  0.91           H  
ATOM   3893 2HD2 ASN A 261      -6.828 -23.994   1.719  1.00  0.91           H  
ATOM   3894  N   ASN A 262      -8.612 -28.716  -0.237  1.00  0.97           N  
ATOM   3895  CA  ASN A 262      -9.343 -29.958   0.038  1.00  0.97           C  
ATOM   3896  C   ASN A 262      -9.834 -30.193   1.468  1.00  0.97           C  
ATOM   3897  O   ASN A 262     -10.455 -31.226   1.730  1.00  0.97           O  
ATOM   3898  CB  ASN A 262      -8.458 -31.146  -0.283  1.00  0.97           C  
ATOM   3899  CG  ASN A 262      -7.260 -31.269   0.644  1.00  0.97           C  
ATOM   3900  OD1 ASN A 262      -6.999 -30.405   1.481  1.00  0.97           O  
ATOM   3901  ND2 ASN A 262      -6.527 -32.354   0.506  1.00  0.97           N  
ATOM   3902  H   ASN A 262      -7.653 -28.798  -0.581  1.00  0.97           H  
ATOM   3903  HA  ASN A 262     -10.219 -29.976  -0.612  1.00  0.97           H  
ATOM   3904 1HB  ASN A 262      -9.040 -32.065  -0.243  1.00  0.97           H  
ATOM   3905 2HB  ASN A 262      -8.072 -31.052  -1.279  1.00  0.97           H  
ATOM   3906 1HD2 ASN A 262      -5.727 -32.498   1.085  1.00  0.97           H  
ATOM   3907 2HD2 ASN A 262      -6.736 -32.996  -0.255  1.00  0.97           H  
ATOM   3908  N   MET A 263      -9.562 -29.274   2.395  1.00  1.01           N  
ATOM   3909  CA  MET A 263     -10.074 -29.405   3.752  1.00  1.01           C  
ATOM   3910  C   MET A 263     -10.982 -28.247   4.115  1.00  1.01           C  
ATOM   3911  O   MET A 263     -11.391 -28.123   5.272  1.00  1.01           O  
ATOM   3912  CB  MET A 263      -8.948 -29.520   4.782  1.00  1.01           C  
ATOM   3913  CG  MET A 263      -8.081 -30.762   4.647  1.00  1.01           C  
ATOM   3914  SD  MET A 263      -9.000 -32.302   4.849  1.00  1.01           S  
ATOM   3915  CE  MET A 263      -7.934 -33.404   3.928  1.00  1.01           C  
ATOM   3916  H   MET A 263      -9.021 -28.443   2.160  1.00  1.01           H  
ATOM   3917  HA  MET A 263     -10.675 -30.310   3.808  1.00  1.01           H  
ATOM   3918 1HB  MET A 263      -8.295 -28.652   4.686  1.00  1.01           H  
ATOM   3919 2HB  MET A 263      -9.370 -29.505   5.785  1.00  1.01           H  
ATOM   3920 1HG  MET A 263      -7.609 -30.779   3.706  1.00  1.01           H  
ATOM   3921 2HG  MET A 263      -7.303 -30.731   5.406  1.00  1.01           H  
ATOM   3922 1HE  MET A 263      -8.342 -34.408   3.940  1.00  1.01           H  
ATOM   3923 2HE  MET A 263      -7.870 -33.058   2.904  1.00  1.01           H  
ATOM   3924 3HE  MET A 263      -6.940 -33.408   4.375  1.00  1.01           H  
ATOM   3925  N   GLY A 264     -11.268 -27.372   3.154  1.00  1.03           N  
ATOM   3926  CA  GLY A 264     -12.096 -26.220   3.456  1.00  1.03           C  
ATOM   3927  C   GLY A 264     -13.562 -26.520   3.222  1.00  1.03           C  
ATOM   3928  O   GLY A 264     -13.930 -27.638   2.855  1.00  1.03           O  
ATOM   3929  H   GLY A 264     -10.917 -27.502   2.203  1.00  1.03           H  
ATOM   3930 1HA  GLY A 264     -11.943 -25.918   4.491  1.00  1.03           H  
ATOM   3931 2HA  GLY A 264     -11.789 -25.384   2.828  1.00  1.03           H  
ATOM   3932  N   ASP A 265     -14.399 -25.514   3.423  1.00  1.03           N  
ATOM   3933  CA  ASP A 265     -15.823 -25.664   3.195  1.00  1.03           C  
ATOM   3934  C   ASP A 265     -16.193 -25.282   1.781  1.00  1.03           C  
ATOM   3935  O   ASP A 265     -15.652 -24.328   1.221  1.00  1.03           O  
ATOM   3936  CB  ASP A 265     -16.634 -24.845   4.191  1.00  1.03           C  
ATOM   3937  CG  ASP A 265     -16.599 -25.432   5.605  1.00  1.03           C  
ATOM   3938  OD1 ASP A 265     -16.295 -26.603   5.737  1.00  1.03           O  
ATOM   3939  OD2 ASP A 265     -16.869 -24.721   6.532  1.00  1.03           O  
ATOM   3940  H   ASP A 265     -14.039 -24.624   3.734  1.00  1.03           H  
ATOM   3941  HA  ASP A 265     -16.085 -26.713   3.335  1.00  1.03           H  
ATOM   3942 1HB  ASP A 265     -16.249 -23.825   4.222  1.00  1.03           H  
ATOM   3943 2HB  ASP A 265     -17.673 -24.790   3.851  1.00  1.03           H  
ATOM   3944  N   THR A 266     -17.136 -26.016   1.229  1.00  1.02           N  
ATOM   3945  CA  THR A 266     -17.664 -25.759  -0.093  1.00  1.02           C  
ATOM   3946  C   THR A 266     -18.322 -24.379  -0.109  1.00  1.02           C  
ATOM   3947  O   THR A 266     -19.069 -24.084   0.818  1.00  1.02           O  
ATOM   3948  CB  THR A 266     -18.712 -26.822  -0.420  1.00  1.02           C  
ATOM   3949  OG1 THR A 266     -18.107 -28.115  -0.339  1.00  1.02           O  
ATOM   3950  CG2 THR A 266     -19.276 -26.613  -1.768  1.00  1.02           C  
ATOM   3951  H   THR A 266     -17.507 -26.793   1.759  1.00  1.02           H  
ATOM   3952  HA  THR A 266     -16.853 -25.834  -0.806  1.00  1.02           H  
ATOM   3953  HB  THR A 266     -19.522 -26.766   0.306  1.00  1.02           H  
ATOM   3954  HG1 THR A 266     -17.325 -28.143  -0.901  1.00  1.02           H  
ATOM   3955 1HG2 THR A 266     -20.018 -27.380  -1.978  1.00  1.02           H  
ATOM   3956 2HG2 THR A 266     -19.747 -25.635  -1.818  1.00  1.02           H  
ATOM   3957 3HG2 THR A 266     -18.479 -26.669  -2.490  1.00  1.02           H  
ATOM   3958  N   PRO A 267     -18.038 -23.484  -1.075  1.00  1.02           N  
ATOM   3959  CA  PRO A 267     -18.676 -22.187  -1.185  1.00  1.02           C  
ATOM   3960  C   PRO A 267     -20.180 -22.324  -1.251  1.00  1.02           C  
ATOM   3961  O   PRO A 267     -20.691 -23.223  -1.945  1.00  1.02           O  
ATOM   3962  CB  PRO A 267     -18.119 -21.644  -2.500  1.00  1.02           C  
ATOM   3963  CG  PRO A 267     -16.791 -22.332  -2.656  1.00  1.02           C  
ATOM   3964  CD  PRO A 267     -16.998 -23.729  -2.089  1.00  1.02           C  
ATOM   3965  HA  PRO A 267     -18.374 -21.561  -0.328  1.00  1.02           H  
ATOM   3966 1HB  PRO A 267     -18.802 -21.890  -3.322  1.00  1.02           H  
ATOM   3967 2HB  PRO A 267     -18.045 -20.549  -2.464  1.00  1.02           H  
ATOM   3968 1HG  PRO A 267     -16.505 -22.336  -3.720  1.00  1.02           H  
ATOM   3969 2HG  PRO A 267     -16.005 -21.771  -2.127  1.00  1.02           H  
ATOM   3970 1HD  PRO A 267     -17.338 -24.428  -2.867  1.00  1.02           H  
ATOM   3971 2HD  PRO A 267     -16.063 -24.029  -1.620  1.00  1.02           H  
ATOM   3972  N   VAL A 268     -20.875 -21.425  -0.552  1.00  1.05           N  
ATOM   3973  CA  VAL A 268     -22.326 -21.425  -0.538  1.00  1.05           C  
ATOM   3974  C   VAL A 268     -22.885 -20.052  -0.908  1.00  1.05           C  
ATOM   3975  O   VAL A 268     -22.472 -19.023  -0.365  1.00  1.05           O  
ATOM   3976  CB  VAL A 268     -22.883 -21.885   0.821  1.00  1.05           C  
ATOM   3977  CG1 VAL A 268     -24.414 -21.868   0.792  1.00  1.05           C  
ATOM   3978  CG2 VAL A 268     -22.383 -23.271   1.114  1.00  1.05           C  
ATOM   3979  H   VAL A 268     -20.383 -20.730  -0.012  1.00  1.05           H  
ATOM   3980  HA  VAL A 268     -22.653 -22.142  -1.269  1.00  1.05           H  
ATOM   3981  HB  VAL A 268     -22.560 -21.201   1.601  1.00  1.05           H  
ATOM   3982 1HG1 VAL A 268     -24.799 -22.194   1.755  1.00  1.05           H  
ATOM   3983 2HG1 VAL A 268     -24.774 -20.862   0.584  1.00  1.05           H  
ATOM   3984 3HG1 VAL A 268     -24.770 -22.546   0.015  1.00  1.05           H  
ATOM   3985 1HG2 VAL A 268     -22.774 -23.611   2.067  1.00  1.05           H  
ATOM   3986 2HG2 VAL A 268     -22.711 -23.937   0.324  1.00  1.05           H  
ATOM   3987 3HG2 VAL A 268     -21.310 -23.271   1.156  1.00  1.05           H  
ATOM   3988  N   PHE A 269     -23.823 -20.065  -1.836  1.00  1.15           N  
ATOM   3989  CA  PHE A 269     -24.500 -18.895  -2.369  1.00  1.15           C  
ATOM   3990  C   PHE A 269     -25.964 -18.912  -1.960  1.00  1.15           C  
ATOM   3991  O   PHE A 269     -26.492 -19.954  -1.602  1.00  1.15           O  
ATOM   3992  CB  PHE A 269     -24.359 -18.925  -3.876  1.00  1.15           C  
ATOM   3993  CG  PHE A 269     -22.927 -18.848  -4.290  1.00  1.15           C  
ATOM   3994  CD1 PHE A 269     -22.149 -20.003  -4.345  1.00  1.15           C  
ATOM   3995  CD2 PHE A 269     -22.346 -17.644  -4.627  1.00  1.15           C  
ATOM   3996  CE1 PHE A 269     -20.827 -19.943  -4.727  1.00  1.15           C  
ATOM   3997  CE2 PHE A 269     -21.021 -17.583  -5.010  1.00  1.15           C  
ATOM   3998  CZ  PHE A 269     -20.262 -18.733  -5.058  1.00  1.15           C  
ATOM   3999  H   PHE A 269     -24.064 -20.974  -2.218  1.00  1.15           H  
ATOM   4000  HA  PHE A 269     -24.030 -17.997  -1.970  1.00  1.15           H  
ATOM   4001 1HB  PHE A 269     -24.788 -19.844  -4.258  1.00  1.15           H  
ATOM   4002 2HB  PHE A 269     -24.901 -18.092  -4.321  1.00  1.15           H  
ATOM   4003  HD1 PHE A 269     -22.597 -20.967  -4.080  1.00  1.15           H  
ATOM   4004  HD2 PHE A 269     -22.947 -16.734  -4.588  1.00  1.15           H  
ATOM   4005  HE1 PHE A 269     -20.229 -20.851  -4.771  1.00  1.15           H  
ATOM   4006  HE2 PHE A 269     -20.571 -16.626  -5.275  1.00  1.15           H  
ATOM   4007  HZ  PHE A 269     -19.217 -18.685  -5.360  1.00  1.15           H  
ATOM   4008  N   ALA A 270     -26.638 -17.777  -1.959  1.00  1.31           N  
ATOM   4009  CA  ALA A 270     -28.050 -17.844  -1.608  1.00  1.31           C  
ATOM   4010  C   ALA A 270     -28.804 -18.700  -2.642  1.00  1.31           C  
ATOM   4011  O   ALA A 270     -28.491 -18.615  -3.831  1.00  1.31           O  
ATOM   4012  CB  ALA A 270     -28.657 -16.455  -1.555  1.00  1.31           C  
ATOM   4013  H   ALA A 270     -26.201 -16.903  -2.218  1.00  1.31           H  
ATOM   4014  HA  ALA A 270     -28.114 -18.300  -0.626  1.00  1.31           H  
ATOM   4015 1HB  ALA A 270     -29.708 -16.527  -1.275  1.00  1.31           H  
ATOM   4016 2HB  ALA A 270     -28.127 -15.853  -0.819  1.00  1.31           H  
ATOM   4017 3HB  ALA A 270     -28.578 -15.986  -2.535  1.00  1.31           H  
ATOM   4018  N   PRO A 271     -29.793 -19.522  -2.228  1.00  1.56           N  
ATOM   4019  CA  PRO A 271     -30.661 -20.310  -3.085  1.00  1.56           C  
ATOM   4020  C   PRO A 271     -31.637 -19.383  -3.790  1.00  1.56           C  
ATOM   4021  O   PRO A 271     -31.942 -18.305  -3.275  1.00  1.56           O  
ATOM   4022  CB  PRO A 271     -31.358 -21.252  -2.098  1.00  1.56           C  
ATOM   4023  CG  PRO A 271     -31.369 -20.491  -0.793  1.00  1.56           C  
ATOM   4024  CD  PRO A 271     -30.066 -19.697  -0.787  1.00  1.56           C  
ATOM   4025  HA  PRO A 271     -30.049 -20.870  -3.812  1.00  1.56           H  
ATOM   4026 1HB  PRO A 271     -32.367 -21.500  -2.460  1.00  1.56           H  
ATOM   4027 2HB  PRO A 271     -30.804 -22.202  -2.028  1.00  1.56           H  
ATOM   4028 1HG  PRO A 271     -32.261 -19.847  -0.747  1.00  1.56           H  
ATOM   4029 2HG  PRO A 271     -31.441 -21.196   0.051  1.00  1.56           H  
ATOM   4030 1HD  PRO A 271     -30.249 -18.736  -0.291  1.00  1.56           H  
ATOM   4031 2HD  PRO A 271     -29.253 -20.280  -0.312  1.00  1.56           H  
ATOM   4032  N   THR A 272     -32.158 -19.813  -4.935  1.00  1.84           N  
ATOM   4033  CA  THR A 272     -33.135 -19.024  -5.681  1.00  1.84           C  
ATOM   4034  C   THR A 272     -34.464 -19.742  -5.935  1.00  1.84           C  
ATOM   4035  O   THR A 272     -35.182 -19.403  -6.876  1.00  1.84           O  
ATOM   4036  CB  THR A 272     -32.543 -18.574  -7.023  1.00  1.84           C  
ATOM   4037  OG1 THR A 272     -32.136 -19.713  -7.779  1.00  1.84           O  
ATOM   4038  CG2 THR A 272     -31.335 -17.676  -6.791  1.00  1.84           C  
ATOM   4039  H   THR A 272     -31.861 -20.702  -5.314  1.00  1.84           H  
ATOM   4040  HA  THR A 272     -33.355 -18.128  -5.102  1.00  1.84           H  
ATOM   4041  HB  THR A 272     -33.295 -18.024  -7.587  1.00  1.84           H  
ATOM   4042  HG1 THR A 272     -31.787 -19.397  -8.650  1.00  1.84           H  
ATOM   4043 1HG2 THR A 272     -30.929 -17.369  -7.759  1.00  1.84           H  
ATOM   4044 2HG2 THR A 272     -31.636 -16.799  -6.223  1.00  1.84           H  
ATOM   4045 3HG2 THR A 272     -30.570 -18.221  -6.240  1.00  1.84           H  
ATOM   4046  N   ALA A 273     -34.792 -20.746  -5.126  1.00  2.11           N  
ATOM   4047  CA  ALA A 273     -36.031 -21.493  -5.358  1.00  2.11           C  
ATOM   4048  C   ALA A 273     -36.643 -22.051  -4.083  1.00  2.11           C  
ATOM   4049  O   ALA A 273     -35.966 -22.253  -3.076  1.00  2.11           O  
ATOM   4050  CB  ALA A 273     -35.779 -22.649  -6.312  1.00  2.11           C  
ATOM   4051  H   ALA A 273     -34.184 -20.983  -4.359  1.00  2.11           H  
ATOM   4052  HA  ALA A 273     -36.755 -20.811  -5.806  1.00  2.11           H  
ATOM   4053 1HB  ALA A 273     -36.715 -23.179  -6.501  1.00  2.11           H  
ATOM   4054 2HB  ALA A 273     -35.382 -22.267  -7.250  1.00  2.11           H  
ATOM   4055 3HB  ALA A 273     -35.061 -23.333  -5.865  1.00  2.11           H  
ATOM   4056  N   ALA A 274     -37.943 -22.303  -4.155  1.00  2.27           N  
ATOM   4057  CA  ALA A 274     -38.709 -22.934  -3.089  1.00  2.27           C  
ATOM   4058  C   ALA A 274     -38.418 -24.427  -3.008  1.00  2.27           C  
ATOM   4059  O   ALA A 274     -37.958 -25.028  -3.980  1.00  2.27           O  
ATOM   4060  CB  ALA A 274     -40.192 -22.722  -3.319  1.00  2.27           C  
ATOM   4061  H   ALA A 274     -38.425 -22.064  -5.008  1.00  2.27           H  
ATOM   4062  HA  ALA A 274     -38.421 -22.476  -2.143  1.00  2.27           H  
ATOM   4063 1HB  ALA A 274     -40.754 -23.182  -2.506  1.00  2.27           H  
ATOM   4064 2HB  ALA A 274     -40.410 -21.655  -3.353  1.00  2.27           H  
ATOM   4065 3HB  ALA A 274     -40.480 -23.182  -4.257  1.00  2.27           H  
ATOM   4066  N   ARG A 275     -38.676 -25.018  -1.843  1.00  2.27           N  
ATOM   4067  CA  ARG A 275     -38.558 -26.466  -1.653  1.00  2.27           C  
ATOM   4068  C   ARG A 275     -39.787 -27.245  -2.110  1.00  2.27           C  
ATOM   4069  O   ARG A 275     -40.822 -26.671  -2.462  1.00  2.27           O  
ATOM   4070  CB  ARG A 275     -38.228 -26.843  -0.204  1.00  2.27           C  
ATOM   4071  CG  ARG A 275     -36.857 -26.414   0.303  1.00  2.27           C  
ATOM   4072  CD  ARG A 275     -35.812 -27.244  -0.398  1.00  2.27           C  
ATOM   4073  NE  ARG A 275     -34.436 -26.990   0.022  1.00  2.27           N  
ATOM   4074  CZ  ARG A 275     -33.720 -27.690   0.944  1.00  2.27           C  
ATOM   4075  NH1 ARG A 275     -34.239 -28.702   1.604  1.00  2.27           N  
ATOM   4076  NH2 ARG A 275     -32.462 -27.338   1.143  1.00  2.27           N  
ATOM   4077  H   ARG A 275     -39.003 -24.453  -1.072  1.00  2.27           H  
ATOM   4078  HA  ARG A 275     -37.719 -26.804  -2.261  1.00  2.27           H  
ATOM   4079 1HB  ARG A 275     -38.971 -26.400   0.462  1.00  2.27           H  
ATOM   4080 2HB  ARG A 275     -38.289 -27.920  -0.075  1.00  2.27           H  
ATOM   4081 1HG  ARG A 275     -36.685 -25.363   0.067  1.00  2.27           H  
ATOM   4082 2HG  ARG A 275     -36.779 -26.572   1.379  1.00  2.27           H  
ATOM   4083 1HD  ARG A 275     -36.023 -28.299  -0.229  1.00  2.27           H  
ATOM   4084 2HD  ARG A 275     -35.871 -27.037  -1.468  1.00  2.27           H  
ATOM   4085  HE  ARG A 275     -33.930 -26.231  -0.456  1.00  2.27           H  
ATOM   4086 1HH1 ARG A 275     -35.193 -28.979   1.441  1.00  2.27           H  
ATOM   4087 2HH1 ARG A 275     -33.674 -29.209   2.275  1.00  2.27           H  
ATOM   4088 1HH2 ARG A 275     -32.093 -26.559   0.578  1.00  2.27           H  
ATOM   4089 2HH2 ARG A 275     -31.845 -27.866   1.790  1.00  2.27           H  
ATOM   4090  N   GLU A 276     -39.627 -28.567  -2.140  1.00  2.12           N  
ATOM   4091  CA  GLU A 276     -40.626 -29.577  -2.496  1.00  2.12           C  
ATOM   4092  C   GLU A 276     -40.999 -29.607  -3.977  1.00  2.12           C  
ATOM   4093  O   GLU A 276     -40.686 -30.584  -4.661  1.00  2.12           O  
ATOM   4094  CB  GLU A 276     -41.900 -29.383  -1.650  1.00  2.12           C  
ATOM   4095  CG  GLU A 276     -42.989 -30.435  -1.864  1.00  2.12           C  
ATOM   4096  CD  GLU A 276     -44.208 -30.268  -0.953  1.00  2.12           C  
ATOM   4097  OE1 GLU A 276     -44.210 -29.388  -0.123  1.00  2.12           O  
ATOM   4098  OE2 GLU A 276     -45.136 -31.032  -1.102  1.00  2.12           O  
ATOM   4099  H   GLU A 276     -38.727 -28.923  -1.861  1.00  2.12           H  
ATOM   4100  HA  GLU A 276     -40.210 -30.549  -2.246  1.00  2.12           H  
ATOM   4101 1HB  GLU A 276     -41.635 -29.393  -0.593  1.00  2.12           H  
ATOM   4102 2HB  GLU A 276     -42.357 -28.431  -1.867  1.00  2.12           H  
ATOM   4103 1HG  GLU A 276     -43.320 -30.386  -2.898  1.00  2.12           H  
ATOM   4104 2HG  GLU A 276     -42.554 -31.415  -1.703  1.00  2.12           H  
ATOM   4105  N   LEU A 277     -41.639 -28.557  -4.483  1.00  1.89           N  
ATOM   4106  CA  LEU A 277     -41.994 -28.552  -5.902  1.00  1.89           C  
ATOM   4107  C   LEU A 277     -42.392 -27.197  -6.511  1.00  1.89           C  
ATOM   4108  O   LEU A 277     -43.333 -26.552  -6.039  1.00  1.89           O  
ATOM   4109  CB  LEU A 277     -43.166 -29.527  -6.120  1.00  1.89           C  
ATOM   4110  CG  LEU A 277     -43.652 -29.666  -7.535  1.00  1.89           C  
ATOM   4111  CD1 LEU A 277     -42.559 -30.264  -8.315  1.00  1.89           C  
ATOM   4112  CD2 LEU A 277     -44.896 -30.540  -7.570  1.00  1.89           C  
ATOM   4113  H   LEU A 277     -41.840 -27.773  -3.864  1.00  1.89           H  
ATOM   4114  HA  LEU A 277     -41.124 -28.923  -6.448  1.00  1.89           H  
ATOM   4115 1HB  LEU A 277     -42.884 -30.518  -5.775  1.00  1.89           H  
ATOM   4116 2HB  LEU A 277     -44.007 -29.179  -5.517  1.00  1.89           H  
ATOM   4117  HG  LEU A 277     -43.875 -28.683  -7.959  1.00  1.89           H  
ATOM   4118 1HD1 LEU A 277     -42.849 -30.371  -9.344  1.00  1.89           H  
ATOM   4119 2HD1 LEU A 277     -41.712 -29.621  -8.240  1.00  1.89           H  
ATOM   4120 3HD1 LEU A 277     -42.305 -31.215  -7.906  1.00  1.89           H  
ATOM   4121 1HD2 LEU A 277     -45.236 -30.656  -8.594  1.00  1.89           H  
ATOM   4122 2HD2 LEU A 277     -44.667 -31.525  -7.154  1.00  1.89           H  
ATOM   4123 3HD2 LEU A 277     -45.678 -30.070  -6.980  1.00  1.89           H  
ATOM   4124  N   THR A 278     -41.753 -26.827  -7.627  1.00  1.64           N  
ATOM   4125  CA  THR A 278     -42.136 -25.636  -8.390  1.00  1.64           C  
ATOM   4126  C   THR A 278     -42.542 -26.042  -9.808  1.00  1.64           C  
ATOM   4127  O   THR A 278     -42.307 -27.175 -10.226  1.00  1.64           O  
ATOM   4128  CB  THR A 278     -40.976 -24.644  -8.524  1.00  1.64           C  
ATOM   4129  OG1 THR A 278     -39.965 -25.231  -9.366  1.00  1.64           O  
ATOM   4130  CG2 THR A 278     -40.366 -24.320  -7.150  1.00  1.64           C  
ATOM   4131  H   THR A 278     -40.920 -27.347  -7.928  1.00  1.64           H  
ATOM   4132  HA  THR A 278     -42.983 -25.151  -7.906  1.00  1.64           H  
ATOM   4133  HB  THR A 278     -41.336 -23.727  -8.985  1.00  1.64           H  
ATOM   4134  HG1 THR A 278     -39.593 -26.014  -8.910  1.00  1.64           H  
ATOM   4135 1HG2 THR A 278     -39.542 -23.618  -7.268  1.00  1.64           H  
ATOM   4136 2HG2 THR A 278     -41.131 -23.880  -6.514  1.00  1.64           H  
ATOM   4137 3HG2 THR A 278     -39.993 -25.237  -6.688  1.00  1.64           H  
ATOM   4138  N   GLU A 279     -43.085 -25.105 -10.588  1.00  1.44           N  
ATOM   4139  CA  GLU A 279     -43.430 -25.409 -11.981  1.00  1.44           C  
ATOM   4140  C   GLU A 279     -42.172 -25.754 -12.787  1.00  1.44           C  
ATOM   4141  O   GLU A 279     -42.190 -26.603 -13.686  1.00  1.44           O  
ATOM   4142  CB  GLU A 279     -44.165 -24.230 -12.609  1.00  1.44           C  
ATOM   4143  CG  GLU A 279     -45.583 -24.002 -12.061  1.00  1.44           C  
ATOM   4144  CD  GLU A 279     -46.582 -25.094 -12.441  1.00  1.44           C  
ATOM   4145  OE1 GLU A 279     -46.718 -25.360 -13.612  1.00  1.44           O  
ATOM   4146  OE2 GLU A 279     -47.191 -25.673 -11.557  1.00  1.44           O  
ATOM   4147  H   GLU A 279     -43.267 -24.185 -10.213  1.00  1.44           H  
ATOM   4148  HA  GLU A 279     -44.093 -26.270 -11.989  1.00  1.44           H  
ATOM   4149 1HB  GLU A 279     -43.595 -23.317 -12.435  1.00  1.44           H  
ATOM   4150 2HB  GLU A 279     -44.233 -24.373 -13.687  1.00  1.44           H  
ATOM   4151 1HG  GLU A 279     -45.528 -23.943 -10.975  1.00  1.44           H  
ATOM   4152 2HG  GLU A 279     -45.948 -23.043 -12.428  1.00  1.44           H  
ATOM   4153  N   ALA A 280     -41.064 -25.093 -12.443  1.00  1.28           N  
ATOM   4154  CA  ALA A 280     -39.781 -25.325 -13.092  1.00  1.28           C  
ATOM   4155  C   ALA A 280     -39.363 -26.776 -12.908  1.00  1.28           C  
ATOM   4156  O   ALA A 280     -38.758 -27.378 -13.796  1.00  1.28           O  
ATOM   4157  CB  ALA A 280     -38.724 -24.402 -12.522  1.00  1.28           C  
ATOM   4158  H   ALA A 280     -41.118 -24.418 -11.694  1.00  1.28           H  
ATOM   4159  HA  ALA A 280     -39.894 -25.134 -14.158  1.00  1.28           H  
ATOM   4160 1HB  ALA A 280     -37.776 -24.584 -13.025  1.00  1.28           H  
ATOM   4161 2HB  ALA A 280     -39.025 -23.367 -12.670  1.00  1.28           H  
ATOM   4162 3HB  ALA A 280     -38.609 -24.600 -11.458  1.00  1.28           H  
ATOM   4163  N   ASP A 281     -39.719 -27.345 -11.756  1.00  1.16           N  
ATOM   4164  CA  ASP A 281     -39.372 -28.730 -11.468  1.00  1.16           C  
ATOM   4165  C   ASP A 281     -40.372 -29.678 -12.129  1.00  1.16           C  
ATOM   4166  O   ASP A 281     -39.994 -30.739 -12.620  1.00  1.16           O  
ATOM   4167  CB  ASP A 281     -39.429 -28.985  -9.974  1.00  1.16           C  
ATOM   4168  CG  ASP A 281     -38.449 -28.209  -9.151  1.00  1.16           C  
ATOM   4169  OD1 ASP A 281     -37.259 -28.298  -9.342  1.00  1.16           O  
ATOM   4170  OD2 ASP A 281     -38.923 -27.472  -8.296  1.00  1.16           O  
ATOM   4171  H   ASP A 281     -40.181 -26.768 -11.048  1.00  1.16           H  
ATOM   4172  HA  ASP A 281     -38.373 -28.938 -11.852  1.00  1.16           H  
ATOM   4173 1HB  ASP A 281     -40.408 -28.710  -9.654  1.00  1.16           H  
ATOM   4174 2HB  ASP A 281     -39.307 -30.050  -9.775  1.00  1.16           H  
ATOM   4175  N   ARG A 282     -41.647 -29.276 -12.219  1.00  1.06           N  
ATOM   4176  CA  ARG A 282     -42.659 -30.140 -12.835  1.00  1.06           C  
ATOM   4177  C   ARG A 282     -42.291 -30.418 -14.285  1.00  1.06           C  
ATOM   4178  O   ARG A 282     -42.496 -31.516 -14.802  1.00  1.06           O  
ATOM   4179  CB  ARG A 282     -44.050 -29.527 -12.780  1.00  1.06           C  
ATOM   4180  CG  ARG A 282     -44.659 -29.450 -11.392  1.00  1.06           C  
ATOM   4181  CD  ARG A 282     -46.031 -28.891 -11.408  1.00  1.06           C  
ATOM   4182  NE  ARG A 282     -46.985 -29.820 -12.010  1.00  1.06           N  
ATOM   4183  CZ  ARG A 282     -48.233 -29.500 -12.427  1.00  1.06           C  
ATOM   4184  NH1 ARG A 282     -48.690 -28.263 -12.326  1.00  1.06           N  
ATOM   4185  NH2 ARG A 282     -49.008 -30.445 -12.945  1.00  1.06           N  
ATOM   4186  H   ARG A 282     -41.918 -28.387 -11.798  1.00  1.06           H  
ATOM   4187  HA  ARG A 282     -42.690 -31.081 -12.299  1.00  1.06           H  
ATOM   4188 1HB  ARG A 282     -44.017 -28.516 -13.182  1.00  1.06           H  
ATOM   4189 2HB  ARG A 282     -44.725 -30.107 -13.406  1.00  1.06           H  
ATOM   4190 1HG  ARG A 282     -44.699 -30.453 -10.969  1.00  1.06           H  
ATOM   4191 2HG  ARG A 282     -44.047 -28.815 -10.765  1.00  1.06           H  
ATOM   4192 1HD  ARG A 282     -46.355 -28.670 -10.393  1.00  1.06           H  
ATOM   4193 2HD  ARG A 282     -46.039 -27.974 -11.996  1.00  1.06           H  
ATOM   4194  HE  ARG A 282     -46.692 -30.783 -12.113  1.00  1.06           H  
ATOM   4195 1HH1 ARG A 282     -48.103 -27.503 -11.937  1.00  1.06           H  
ATOM   4196 2HH1 ARG A 282     -49.618 -28.042 -12.644  1.00  1.06           H  
ATOM   4197 1HH2 ARG A 282     -48.665 -31.393 -13.025  1.00  1.06           H  
ATOM   4198 2HH2 ARG A 282     -49.940 -30.218 -13.260  1.00  1.06           H  
ATOM   4199  N   ALA A 283     -41.655 -29.445 -14.926  1.00  0.98           N  
ATOM   4200  CA  ALA A 283     -41.203 -29.579 -16.304  1.00  0.98           C  
ATOM   4201  C   ALA A 283     -40.258 -30.783 -16.481  1.00  0.98           C  
ATOM   4202  O   ALA A 283     -40.201 -31.382 -17.562  1.00  0.98           O  
ATOM   4203  CB  ALA A 283     -40.503 -28.315 -16.738  1.00  0.98           C  
ATOM   4204  H   ALA A 283     -41.534 -28.548 -14.446  1.00  0.98           H  
ATOM   4205  HA  ALA A 283     -42.080 -29.739 -16.934  1.00  0.98           H  
ATOM   4206 1HB  ALA A 283     -40.190 -28.405 -17.776  1.00  0.98           H  
ATOM   4207 2HB  ALA A 283     -41.184 -27.470 -16.629  1.00  0.98           H  
ATOM   4208 3HB  ALA A 283     -39.628 -28.155 -16.107  1.00  0.98           H  
ATOM   4209  N   LEU A 284     -39.525 -31.150 -15.430  1.00  0.91           N  
ATOM   4210  CA  LEU A 284     -38.601 -32.274 -15.490  1.00  0.91           C  
ATOM   4211  C   LEU A 284     -39.327 -33.568 -15.872  1.00  0.91           C  
ATOM   4212  O   LEU A 284     -38.740 -34.455 -16.495  1.00  0.91           O  
ATOM   4213  CB  LEU A 284     -37.784 -32.365 -14.193  1.00  0.91           C  
ATOM   4214  CG  LEU A 284     -36.735 -33.486 -14.118  1.00  0.91           C  
ATOM   4215  CD1 LEU A 284     -35.850 -33.468 -15.308  1.00  0.91           C  
ATOM   4216  CD2 LEU A 284     -35.841 -33.236 -12.903  1.00  0.91           C  
ATOM   4217  H   LEU A 284     -39.633 -30.672 -14.538  1.00  0.91           H  
ATOM   4218  HA  LEU A 284     -37.887 -32.065 -16.278  1.00  0.91           H  
ATOM   4219 1HB  LEU A 284     -37.293 -31.412 -14.018  1.00  0.91           H  
ATOM   4220 2HB  LEU A 284     -38.481 -32.540 -13.376  1.00  0.91           H  
ATOM   4221  HG  LEU A 284     -37.232 -34.436 -14.041  1.00  0.91           H  
ATOM   4222 1HD1 LEU A 284     -35.138 -34.253 -15.210  1.00  0.91           H  
ATOM   4223 2HD1 LEU A 284     -36.441 -33.632 -16.200  1.00  0.91           H  
ATOM   4224 3HD1 LEU A 284     -35.340 -32.511 -15.370  1.00  0.91           H  
ATOM   4225 1HD2 LEU A 284     -35.091 -34.024 -12.829  1.00  0.91           H  
ATOM   4226 2HD2 LEU A 284     -35.345 -32.273 -13.014  1.00  0.91           H  
ATOM   4227 3HD2 LEU A 284     -36.431 -33.215 -12.011  1.00  0.91           H  
ATOM   4228  N   ASP A 285     -40.606 -33.698 -15.496  1.00  0.87           N  
ATOM   4229  CA  ASP A 285     -41.389 -34.881 -15.851  1.00  0.87           C  
ATOM   4230  C   ASP A 285     -41.635 -34.969 -17.361  1.00  0.87           C  
ATOM   4231  O   ASP A 285     -41.959 -36.046 -17.863  1.00  0.87           O  
ATOM   4232  CB  ASP A 285     -42.761 -34.918 -15.157  1.00  0.87           C  
ATOM   4233  CG  ASP A 285     -42.752 -35.269 -13.644  1.00  0.87           C  
ATOM   4234  OD1 ASP A 285     -41.754 -35.731 -13.118  1.00  0.87           O  
ATOM   4235  OD2 ASP A 285     -43.765 -35.067 -13.027  1.00  0.87           O  
ATOM   4236  H   ASP A 285     -41.078 -32.929 -15.019  1.00  0.87           H  
ATOM   4237  HA  ASP A 285     -40.830 -35.767 -15.559  1.00  0.87           H  
ATOM   4238 1HB  ASP A 285     -43.232 -33.940 -15.271  1.00  0.87           H  
ATOM   4239 2HB  ASP A 285     -43.397 -35.637 -15.670  1.00  0.87           H  
ATOM   4240  N   THR A 286     -41.526 -33.844 -18.086  1.00  0.85           N  
ATOM   4241  CA  THR A 286     -41.805 -33.855 -19.514  1.00  0.85           C  
ATOM   4242  C   THR A 286     -40.507 -34.025 -20.297  1.00  0.85           C  
ATOM   4243  O   THR A 286     -40.516 -34.449 -21.454  1.00  0.85           O  
ATOM   4244  CB  THR A 286     -42.495 -32.545 -19.957  1.00  0.85           C  
ATOM   4245  OG1 THR A 286     -41.601 -31.432 -19.822  1.00  0.85           O  
ATOM   4246  CG2 THR A 286     -43.689 -32.292 -19.051  1.00  0.85           C  
ATOM   4247  H   THR A 286     -41.224 -32.973 -17.660  1.00  0.85           H  
ATOM   4248  HA  THR A 286     -42.459 -34.696 -19.742  1.00  0.85           H  
ATOM   4249  HB  THR A 286     -42.823 -32.628 -20.991  1.00  0.85           H  
ATOM   4250  HG1 THR A 286     -41.107 -31.500 -18.984  1.00  0.85           H  
ATOM   4251 1HG2 THR A 286     -44.183 -31.368 -19.350  1.00  0.85           H  
ATOM   4252 2HG2 THR A 286     -44.388 -33.122 -19.129  1.00  0.85           H  
ATOM   4253 3HG2 THR A 286     -43.343 -32.202 -18.016  1.00  0.85           H  
ATOM   4254  N   LEU A 287     -39.378 -33.733 -19.646  1.00  0.86           N  
ATOM   4255  CA  LEU A 287     -38.075 -33.873 -20.292  1.00  0.86           C  
ATOM   4256  C   LEU A 287     -37.702 -35.327 -20.564  1.00  0.86           C  
ATOM   4257  O   LEU A 287     -36.946 -35.615 -21.491  1.00  0.86           O  
ATOM   4258  CB  LEU A 287     -36.959 -33.237 -19.453  1.00  0.86           C  
ATOM   4259  CG  LEU A 287     -36.986 -31.705 -19.349  1.00  0.86           C  
ATOM   4260  CD1 LEU A 287     -35.878 -31.227 -18.417  1.00  0.86           C  
ATOM   4261  CD2 LEU A 287     -36.803 -31.131 -20.726  1.00  0.86           C  
ATOM   4262  H   LEU A 287     -39.445 -33.354 -18.703  1.00  0.86           H  
ATOM   4263  HA  LEU A 287     -38.118 -33.353 -21.246  1.00  0.86           H  
ATOM   4264 1HB  LEU A 287     -37.027 -33.637 -18.447  1.00  0.86           H  
ATOM   4265 2HB  LEU A 287     -35.997 -33.532 -19.872  1.00  0.86           H  
ATOM   4266  HG  LEU A 287     -37.944 -31.379 -18.939  1.00  0.86           H  
ATOM   4267 1HD1 LEU A 287     -35.895 -30.140 -18.349  1.00  0.86           H  
ATOM   4268 2HD1 LEU A 287     -36.007 -31.636 -17.446  1.00  0.86           H  
ATOM   4269 3HD1 LEU A 287     -34.931 -31.553 -18.816  1.00  0.86           H  
ATOM   4270 1HD2 LEU A 287     -36.822 -30.043 -20.673  1.00  0.86           H  
ATOM   4271 2HD2 LEU A 287     -35.850 -31.464 -21.125  1.00  0.86           H  
ATOM   4272 3HD2 LEU A 287     -37.610 -31.478 -21.372  1.00  0.86           H  
ATOM   4273  N   ILE A 288     -38.194 -36.232 -19.723  1.00  0.90           N  
ATOM   4274  CA  ILE A 288     -37.852 -37.643 -19.823  1.00  0.90           C  
ATOM   4275  C   ILE A 288     -38.958 -38.476 -20.482  1.00  0.90           C  
ATOM   4276  O   ILE A 288     -40.070 -38.513 -19.965  1.00  0.90           O  
ATOM   4277  CB  ILE A 288     -37.609 -38.207 -18.435  1.00  0.90           C  
ATOM   4278  CG1 ILE A 288     -36.644 -37.372 -17.782  1.00  0.90           C  
ATOM   4279  CG2 ILE A 288     -37.069 -39.644 -18.535  1.00  0.90           C  
ATOM   4280  CD1 ILE A 288     -35.328 -37.320 -18.509  1.00  0.90           C  
ATOM   4281  H   ILE A 288     -38.819 -35.920 -18.989  1.00  0.90           H  
ATOM   4282  HA  ILE A 288     -36.916 -37.717 -20.357  1.00  0.90           H  
ATOM   4283  HB  ILE A 288     -38.533 -38.187 -17.856  1.00  0.90           H  
ATOM   4284 1HG1 ILE A 288     -37.041 -36.358 -17.704  1.00  0.90           H  
ATOM   4285 2HG1 ILE A 288     -36.530 -37.741 -16.813  1.00  0.90           H  
ATOM   4286 1HG2 ILE A 288     -36.881 -40.036 -17.537  1.00  0.90           H  
ATOM   4287 2HG2 ILE A 288     -37.801 -40.278 -19.037  1.00  0.90           H  
ATOM   4288 3HG2 ILE A 288     -36.141 -39.648 -19.107  1.00  0.90           H  
ATOM   4289 1HD1 ILE A 288     -34.661 -36.691 -17.969  1.00  0.90           H  
ATOM   4290 2HD1 ILE A 288     -34.904 -38.323 -18.578  1.00  0.90           H  
ATOM   4291 3HD1 ILE A 288     -35.470 -36.921 -19.510  1.00  0.90           H  
ATOM   4292  N   PRO A 289     -38.703 -39.135 -21.621  1.00  0.95           N  
ATOM   4293  CA  PRO A 289     -39.630 -40.001 -22.318  1.00  0.95           C  
ATOM   4294  C   PRO A 289     -40.037 -41.176 -21.441  1.00  0.95           C  
ATOM   4295  O   PRO A 289     -39.232 -41.676 -20.658  1.00  0.95           O  
ATOM   4296  CB  PRO A 289     -38.796 -40.497 -23.505  1.00  0.95           C  
ATOM   4297  CG  PRO A 289     -37.744 -39.449 -23.706  1.00  0.95           C  
ATOM   4298  CD  PRO A 289     -37.443 -38.929 -22.328  1.00  0.95           C  
ATOM   4299  HA  PRO A 289     -40.505 -39.425 -22.643  1.00  0.95           H  
ATOM   4300 1HB  PRO A 289     -38.372 -41.493 -23.289  1.00  0.95           H  
ATOM   4301 2HB  PRO A 289     -39.436 -40.620 -24.397  1.00  0.95           H  
ATOM   4302 1HG  PRO A 289     -36.858 -39.903 -24.193  1.00  0.95           H  
ATOM   4303 2HG  PRO A 289     -38.100 -38.667 -24.391  1.00  0.95           H  
ATOM   4304 1HD  PRO A 289     -36.619 -39.482 -21.858  1.00  0.95           H  
ATOM   4305 2HD  PRO A 289     -37.244 -37.863 -22.445  1.00  0.95           H  
ATOM   4306  N   ASP A 290     -41.253 -41.676 -21.647  1.00  1.01           N  
ATOM   4307  CA  ASP A 290     -41.712 -42.871 -20.939  1.00  1.01           C  
ATOM   4308  C   ASP A 290     -41.201 -44.100 -21.684  1.00  1.01           C  
ATOM   4309  O   ASP A 290     -41.013 -45.173 -21.112  1.00  1.01           O  
ATOM   4310  CB  ASP A 290     -43.241 -42.927 -20.872  1.00  1.01           C  
ATOM   4311  CG  ASP A 290     -43.876 -41.821 -20.036  1.00  1.01           C  
ATOM   4312  OD1 ASP A 290     -43.677 -41.800 -18.845  1.00  1.01           O  
ATOM   4313  OD2 ASP A 290     -44.557 -41.004 -20.608  1.00  1.01           O  
ATOM   4314  H   ASP A 290     -41.878 -41.209 -22.287  1.00  1.01           H  
ATOM   4315  HA  ASP A 290     -41.302 -42.873 -19.929  1.00  1.01           H  
ATOM   4316 1HB  ASP A 290     -43.648 -42.878 -21.880  1.00  1.01           H  
ATOM   4317 2HB  ASP A 290     -43.543 -43.887 -20.450  1.00  1.01           H  
ATOM   4318  N   ARG A 291     -41.005 -43.938 -22.988  1.00  1.04           N  
ATOM   4319  CA  ARG A 291     -40.520 -45.017 -23.827  1.00  1.04           C  
ATOM   4320  C   ARG A 291     -38.996 -45.000 -23.767  1.00  1.04           C  
ATOM   4321  O   ARG A 291     -38.357 -44.017 -24.146  1.00  1.04           O  
ATOM   4322  CB  ARG A 291     -41.009 -44.843 -25.256  1.00  1.04           C  
ATOM   4323  CG  ARG A 291     -40.611 -45.930 -26.222  1.00  1.04           C  
ATOM   4324  CD  ARG A 291     -41.122 -45.644 -27.587  1.00  1.04           C  
ATOM   4325  NE  ARG A 291     -40.768 -46.682 -28.527  1.00  1.04           N  
ATOM   4326  CZ  ARG A 291     -40.619 -46.503 -29.860  1.00  1.04           C  
ATOM   4327  NH1 ARG A 291     -40.740 -45.301 -30.414  1.00  1.04           N  
ATOM   4328  NH2 ARG A 291     -40.340 -47.548 -30.621  1.00  1.04           N  
ATOM   4329  H   ARG A 291     -41.180 -43.032 -23.394  1.00  1.04           H  
ATOM   4330  HA  ARG A 291     -40.882 -45.969 -23.437  1.00  1.04           H  
ATOM   4331 1HB  ARG A 291     -42.096 -44.782 -25.263  1.00  1.04           H  
ATOM   4332 2HB  ARG A 291     -40.627 -43.901 -25.663  1.00  1.04           H  
ATOM   4333 1HG  ARG A 291     -39.534 -45.973 -26.277  1.00  1.04           H  
ATOM   4334 2HG  ARG A 291     -41.002 -46.893 -25.887  1.00  1.04           H  
ATOM   4335 1HD  ARG A 291     -42.210 -45.572 -27.557  1.00  1.04           H  
ATOM   4336 2HD  ARG A 291     -40.722 -44.714 -27.944  1.00  1.04           H  
ATOM   4337  HE  ARG A 291     -40.668 -47.622 -28.168  1.00  1.04           H  
ATOM   4338 1HH1 ARG A 291     -40.911 -44.456 -29.843  1.00  1.04           H  
ATOM   4339 2HH1 ARG A 291     -40.627 -45.191 -31.410  1.00  1.04           H  
ATOM   4340 1HH2 ARG A 291     -40.244 -48.468 -30.207  1.00  1.04           H  
ATOM   4341 2HH2 ARG A 291     -40.225 -47.428 -31.614  1.00  1.04           H  
ATOM   4342  N   THR A 292     -38.409 -46.102 -23.326  1.00  1.05           N  
ATOM   4343  CA  THR A 292     -36.969 -46.164 -23.105  1.00  1.05           C  
ATOM   4344  C   THR A 292     -36.145 -46.292 -24.377  1.00  1.05           C  
ATOM   4345  O   THR A 292     -34.921 -46.193 -24.352  1.00  1.05           O  
ATOM   4346  CB  THR A 292     -36.651 -47.279 -22.109  1.00  1.05           C  
ATOM   4347  OG1 THR A 292     -37.166 -48.527 -22.605  1.00  1.05           O  
ATOM   4348  CG2 THR A 292     -37.271 -46.937 -20.761  1.00  1.05           C  
ATOM   4349  H   THR A 292     -38.981 -46.894 -23.060  1.00  1.05           H  
ATOM   4350  HA  THR A 292     -36.682 -45.230 -22.630  1.00  1.05           H  
ATOM   4351  HB  THR A 292     -35.587 -47.369 -21.990  1.00  1.05           H  
ATOM   4352  HG1 THR A 292     -37.098 -49.224 -21.902  1.00  1.05           H  
ATOM   4353 1HG2 THR A 292     -37.049 -47.713 -20.054  1.00  1.05           H  
ATOM   4354 2HG2 THR A 292     -36.865 -45.996 -20.394  1.00  1.05           H  
ATOM   4355 3HG2 THR A 292     -38.351 -46.846 -20.866  1.00  1.05           H  
ATOM   4356  N   ALA A 293     -36.821 -46.498 -25.493  1.00  1.01           N  
ATOM   4357  CA  ALA A 293     -36.163 -46.575 -26.782  1.00  1.01           C  
ATOM   4358  C   ALA A 293     -35.853 -45.174 -27.330  1.00  1.01           C  
ATOM   4359  O   ALA A 293     -35.171 -45.051 -28.349  1.00  1.01           O  
ATOM   4360  CB  ALA A 293     -37.032 -47.322 -27.778  1.00  1.01           C  
ATOM   4361  H   ALA A 293     -37.819 -46.588 -25.432  1.00  1.01           H  
ATOM   4362  HA  ALA A 293     -35.222 -47.110 -26.651  1.00  1.01           H  
ATOM   4363 1HB  ALA A 293     -36.511 -47.390 -28.732  1.00  1.01           H  
ATOM   4364 2HB  ALA A 293     -37.239 -48.324 -27.405  1.00  1.01           H  
ATOM   4365 3HB  ALA A 293     -37.959 -46.783 -27.914  1.00  1.01           H  
ATOM   4366  N   GLU A 294     -36.376 -44.120 -26.681  1.00  0.95           N  
ATOM   4367  CA  GLU A 294     -36.171 -42.757 -27.169  1.00  0.95           C  
ATOM   4368  C   GLU A 294     -35.142 -41.980 -26.342  1.00  0.95           C  
ATOM   4369  O   GLU A 294     -34.996 -42.189 -25.134  1.00  0.95           O  
ATOM   4370  CB  GLU A 294     -37.512 -42.017 -27.207  1.00  0.95           C  
ATOM   4371  CG  GLU A 294     -38.521 -42.636 -28.203  1.00  0.95           C  
ATOM   4372  CD  GLU A 294     -39.901 -41.959 -28.251  1.00  0.95           C  
ATOM   4373  OE1 GLU A 294     -40.124 -41.022 -27.517  1.00  0.95           O  
ATOM   4374  OE2 GLU A 294     -40.736 -42.417 -29.025  1.00  0.95           O  
ATOM   4375  H   GLU A 294     -36.930 -44.251 -25.833  1.00  0.95           H  
ATOM   4376  HA  GLU A 294     -35.793 -42.816 -28.189  1.00  0.95           H  
ATOM   4377 1HB  GLU A 294     -37.964 -42.030 -26.213  1.00  0.95           H  
ATOM   4378 2HB  GLU A 294     -37.344 -40.970 -27.476  1.00  0.95           H  
ATOM   4379 1HG  GLU A 294     -38.088 -42.604 -29.202  1.00  0.95           H  
ATOM   4380 2HG  GLU A 294     -38.645 -43.684 -27.939  1.00  0.95           H  
ATOM   4381  N   SER A 295     -34.414 -41.092 -27.020  1.00  0.88           N  
ATOM   4382  CA  SER A 295     -33.410 -40.212 -26.418  1.00  0.88           C  
ATOM   4383  C   SER A 295     -34.021 -38.970 -25.776  1.00  0.88           C  
ATOM   4384  O   SER A 295     -35.183 -38.643 -26.018  1.00  0.88           O  
ATOM   4385  CB  SER A 295     -32.426 -39.765 -27.489  1.00  0.88           C  
ATOM   4386  OG  SER A 295     -33.057 -38.936 -28.423  1.00  0.88           O  
ATOM   4387  H   SER A 295     -34.585 -41.005 -28.011  1.00  0.88           H  
ATOM   4388  HA  SER A 295     -32.878 -40.768 -25.646  1.00  0.88           H  
ATOM   4389 1HB  SER A 295     -31.603 -39.223 -27.030  1.00  0.88           H  
ATOM   4390 2HB  SER A 295     -32.004 -40.634 -27.990  1.00  0.88           H  
ATOM   4391  HG  SER A 295     -33.380 -38.180 -27.921  1.00  0.88           H  
ATOM   4392  N   TYR A 296     -33.211 -38.260 -24.997  1.00  0.82           N  
ATOM   4393  CA  TYR A 296     -33.586 -36.969 -24.434  1.00  0.82           C  
ATOM   4394  C   TYR A 296     -32.323 -36.150 -24.233  1.00  0.82           C  
ATOM   4395  O   TYR A 296     -31.228 -36.708 -24.192  1.00  0.82           O  
ATOM   4396  CB  TYR A 296     -34.334 -37.110 -23.112  1.00  0.82           C  
ATOM   4397  CG  TYR A 296     -33.532 -37.676 -22.016  1.00  0.82           C  
ATOM   4398  CD1 TYR A 296     -32.808 -36.823 -21.209  1.00  0.82           C  
ATOM   4399  CD2 TYR A 296     -33.518 -39.036 -21.788  1.00  0.82           C  
ATOM   4400  CE1 TYR A 296     -32.051 -37.325 -20.204  1.00  0.82           C  
ATOM   4401  CE2 TYR A 296     -32.762 -39.525 -20.760  1.00  0.82           C  
ATOM   4402  CZ  TYR A 296     -32.026 -38.657 -19.983  1.00  0.82           C  
ATOM   4403  OH  TYR A 296     -31.256 -39.113 -18.992  1.00  0.82           O  
ATOM   4404  H   TYR A 296     -32.287 -38.616 -24.808  1.00  0.82           H  
ATOM   4405  HA  TYR A 296     -34.224 -36.442 -25.144  1.00  0.82           H  
ATOM   4406 1HB  TYR A 296     -34.719 -36.139 -22.791  1.00  0.82           H  
ATOM   4407 2HB  TYR A 296     -35.164 -37.753 -23.275  1.00  0.82           H  
ATOM   4408  HD1 TYR A 296     -32.834 -35.751 -21.389  1.00  0.82           H  
ATOM   4409  HD2 TYR A 296     -34.096 -39.708 -22.421  1.00  0.82           H  
ATOM   4410  HE1 TYR A 296     -31.470 -36.673 -19.576  1.00  0.82           H  
ATOM   4411  HE2 TYR A 296     -32.728 -40.595 -20.569  1.00  0.82           H  
ATOM   4412  HH  TYR A 296     -31.451 -40.043 -18.843  1.00  0.82           H  
ATOM   4413  N   ASP A 297     -32.475 -34.833 -24.096  1.00  0.77           N  
ATOM   4414  CA  ASP A 297     -31.331 -33.958 -23.867  1.00  0.77           C  
ATOM   4415  C   ASP A 297     -31.023 -33.787 -22.382  1.00  0.77           C  
ATOM   4416  O   ASP A 297     -31.713 -33.071 -21.636  1.00  0.77           O  
ATOM   4417  CB  ASP A 297     -31.528 -32.609 -24.556  1.00  0.77           C  
ATOM   4418  CG  ASP A 297     -30.296 -31.655 -24.496  1.00  0.77           C  
ATOM   4419  OD1 ASP A 297     -29.393 -31.837 -23.674  1.00  0.77           O  
ATOM   4420  OD2 ASP A 297     -30.269 -30.752 -25.301  1.00  0.77           O  
ATOM   4421  H   ASP A 297     -33.403 -34.438 -24.145  1.00  0.77           H  
ATOM   4422  HA  ASP A 297     -30.459 -34.423 -24.323  1.00  0.77           H  
ATOM   4423 1HB  ASP A 297     -31.766 -32.781 -25.605  1.00  0.77           H  
ATOM   4424 2HB  ASP A 297     -32.377 -32.103 -24.113  1.00  0.77           H  
ATOM   4425  N   MET A 298     -29.956 -34.443 -21.969  1.00  0.74           N  
ATOM   4426  CA  MET A 298     -29.519 -34.448 -20.590  1.00  0.74           C  
ATOM   4427  C   MET A 298     -29.197 -33.069 -20.075  1.00  0.74           C  
ATOM   4428  O   MET A 298     -29.265 -32.831 -18.876  1.00  0.74           O  
ATOM   4429  CB  MET A 298     -28.319 -35.337 -20.407  1.00  0.74           C  
ATOM   4430  CG  MET A 298     -27.834 -35.399 -19.008  1.00  0.74           C  
ATOM   4431  SD  MET A 298     -28.982 -36.130 -17.813  1.00  0.74           S  
ATOM   4432  CE  MET A 298     -28.660 -37.869 -18.077  1.00  0.74           C  
ATOM   4433  H   MET A 298     -29.416 -34.957 -22.662  1.00  0.74           H  
ATOM   4434  HA  MET A 298     -30.328 -34.833 -19.982  1.00  0.74           H  
ATOM   4435 1HB  MET A 298     -28.579 -36.347 -20.718  1.00  0.74           H  
ATOM   4436 2HB  MET A 298     -27.509 -35.003 -21.047  1.00  0.74           H  
ATOM   4437 1HG  MET A 298     -26.932 -35.980 -19.023  1.00  0.74           H  
ATOM   4438 2HG  MET A 298     -27.582 -34.403 -18.689  1.00  0.74           H  
ATOM   4439 1HE  MET A 298     -29.285 -38.463 -17.421  1.00  0.74           H  
ATOM   4440 2HE  MET A 298     -28.878 -38.125 -19.115  1.00  0.74           H  
ATOM   4441 3HE  MET A 298     -27.613 -38.086 -17.871  1.00  0.74           H  
ATOM   4442  N   MET A 299     -28.805 -32.149 -20.946  1.00  0.72           N  
ATOM   4443  CA  MET A 299     -28.465 -30.829 -20.461  1.00  0.72           C  
ATOM   4444  C   MET A 299     -29.681 -30.135 -19.885  1.00  0.72           C  
ATOM   4445  O   MET A 299     -29.565 -29.319 -18.972  1.00  0.72           O  
ATOM   4446  CB  MET A 299     -27.843 -29.970 -21.544  1.00  0.72           C  
ATOM   4447  CG  MET A 299     -27.394 -28.644 -21.021  1.00  0.72           C  
ATOM   4448  SD  MET A 299     -26.157 -28.798 -19.755  1.00  0.72           S  
ATOM   4449  CE  MET A 299     -24.716 -29.037 -20.765  1.00  0.72           C  
ATOM   4450  H   MET A 299     -28.815 -32.327 -21.955  1.00  0.72           H  
ATOM   4451  HA  MET A 299     -27.738 -30.938 -19.659  1.00  0.72           H  
ATOM   4452 1HB  MET A 299     -26.992 -30.485 -21.984  1.00  0.72           H  
ATOM   4453 2HB  MET A 299     -28.573 -29.803 -22.341  1.00  0.72           H  
ATOM   4454 1HG  MET A 299     -26.987 -28.050 -21.836  1.00  0.72           H  
ATOM   4455 2HG  MET A 299     -28.252 -28.121 -20.610  1.00  0.72           H  
ATOM   4456 1HE  MET A 299     -23.845 -29.137 -20.136  1.00  0.72           H  
ATOM   4457 2HE  MET A 299     -24.831 -29.929 -21.374  1.00  0.72           H  
ATOM   4458 3HE  MET A 299     -24.581 -28.173 -21.417  1.00  0.72           H  
ATOM   4459  N   ARG A 300     -30.865 -30.433 -20.430  1.00  0.72           N  
ATOM   4460  CA  ARG A 300     -32.068 -29.783 -19.948  1.00  0.72           C  
ATOM   4461  C   ARG A 300     -32.371 -30.344 -18.570  1.00  0.72           C  
ATOM   4462  O   ARG A 300     -32.787 -29.621 -17.663  1.00  0.72           O  
ATOM   4463  CB  ARG A 300     -33.223 -30.031 -20.897  1.00  0.72           C  
ATOM   4464  CG  ARG A 300     -33.080 -29.361 -22.253  1.00  0.72           C  
ATOM   4465  CD  ARG A 300     -34.228 -29.664 -23.152  1.00  0.72           C  
ATOM   4466  NE  ARG A 300     -34.050 -29.075 -24.473  1.00  0.72           N  
ATOM   4467  CZ  ARG A 300     -34.933 -29.172 -25.490  1.00  0.72           C  
ATOM   4468  NH1 ARG A 300     -36.064 -29.824 -25.329  1.00  0.72           N  
ATOM   4469  NH2 ARG A 300     -34.662 -28.606 -26.653  1.00  0.72           N  
ATOM   4470  H   ARG A 300     -30.938 -31.151 -21.151  1.00  0.72           H  
ATOM   4471  HA  ARG A 300     -31.891 -28.711 -19.868  1.00  0.72           H  
ATOM   4472 1HB  ARG A 300     -33.337 -31.102 -21.062  1.00  0.72           H  
ATOM   4473 2HB  ARG A 300     -34.141 -29.665 -20.448  1.00  0.72           H  
ATOM   4474 1HG  ARG A 300     -33.019 -28.283 -22.123  1.00  0.72           H  
ATOM   4475 2HG  ARG A 300     -32.164 -29.722 -22.734  1.00  0.72           H  
ATOM   4476 1HD  ARG A 300     -34.323 -30.744 -23.267  1.00  0.72           H  
ATOM   4477 2HD  ARG A 300     -35.143 -29.263 -22.720  1.00  0.72           H  
ATOM   4478  HE  ARG A 300     -33.188 -28.570 -24.647  1.00  0.72           H  
ATOM   4479 1HH1 ARG A 300     -36.276 -30.256 -24.442  1.00  0.72           H  
ATOM   4480 2HH1 ARG A 300     -36.720 -29.892 -26.094  1.00  0.72           H  
ATOM   4481 1HH2 ARG A 300     -33.792 -28.105 -26.779  1.00  0.72           H  
ATOM   4482 2HH2 ARG A 300     -35.321 -28.675 -27.414  1.00  0.72           H  
ATOM   4483  N   VAL A 301     -32.112 -31.644 -18.416  1.00  0.73           N  
ATOM   4484  CA  VAL A 301     -32.328 -32.346 -17.151  1.00  0.73           C  
ATOM   4485  C   VAL A 301     -31.390 -31.845 -16.068  1.00  0.73           C  
ATOM   4486  O   VAL A 301     -31.804 -31.517 -14.950  1.00  0.73           O  
ATOM   4487  CB  VAL A 301     -32.107 -33.838 -17.375  1.00  0.73           C  
ATOM   4488  CG1 VAL A 301     -32.110 -34.587 -16.084  1.00  0.73           C  
ATOM   4489  CG2 VAL A 301     -33.172 -34.319 -18.313  1.00  0.73           C  
ATOM   4490  H   VAL A 301     -31.776 -32.160 -19.235  1.00  0.73           H  
ATOM   4491  HA  VAL A 301     -33.356 -32.179 -16.835  1.00  0.73           H  
ATOM   4492  HB  VAL A 301     -31.148 -33.995 -17.824  1.00  0.73           H  
ATOM   4493 1HG1 VAL A 301     -31.951 -35.649 -16.277  1.00  0.73           H  
ATOM   4494 2HG1 VAL A 301     -31.311 -34.212 -15.438  1.00  0.73           H  
ATOM   4495 3HG1 VAL A 301     -33.037 -34.439 -15.611  1.00  0.73           H  
ATOM   4496 1HG2 VAL A 301     -33.014 -35.354 -18.503  1.00  0.73           H  
ATOM   4497 2HG2 VAL A 301     -34.153 -34.168 -17.865  1.00  0.73           H  
ATOM   4498 3HG2 VAL A 301     -33.111 -33.765 -19.254  1.00  0.73           H  
ATOM   4499  N   VAL A 302     -30.123 -31.734 -16.419  1.00  0.74           N  
ATOM   4500  CA  VAL A 302     -29.138 -31.247 -15.487  1.00  0.74           C  
ATOM   4501  C   VAL A 302     -29.467 -29.822 -15.082  1.00  0.74           C  
ATOM   4502  O   VAL A 302     -29.522 -29.507 -13.889  1.00  0.74           O  
ATOM   4503  CB  VAL A 302     -27.741 -31.372 -16.127  1.00  0.74           C  
ATOM   4504  CG1 VAL A 302     -26.735 -30.679 -15.337  1.00  0.74           C  
ATOM   4505  CG2 VAL A 302     -27.378 -32.840 -16.189  1.00  0.74           C  
ATOM   4506  H   VAL A 302     -29.836 -32.016 -17.353  1.00  0.74           H  
ATOM   4507  HA  VAL A 302     -29.164 -31.876 -14.598  1.00  0.74           H  
ATOM   4508  HB  VAL A 302     -27.757 -30.947 -17.135  1.00  0.74           H  
ATOM   4509 1HG1 VAL A 302     -25.760 -30.805 -15.798  1.00  0.74           H  
ATOM   4510 2HG1 VAL A 302     -26.995 -29.645 -15.323  1.00  0.74           H  
ATOM   4511 3HG1 VAL A 302     -26.727 -31.077 -14.334  1.00  0.74           H  
ATOM   4512 1HG2 VAL A 302     -26.399 -32.959 -16.654  1.00  0.74           H  
ATOM   4513 2HG2 VAL A 302     -27.357 -33.245 -15.191  1.00  0.74           H  
ATOM   4514 3HG2 VAL A 302     -28.122 -33.359 -16.764  1.00  0.74           H  
ATOM   4515  N   ASN A 303     -29.768 -28.967 -16.056  1.00  0.77           N  
ATOM   4516  CA  ASN A 303     -30.105 -27.601 -15.728  1.00  0.77           C  
ATOM   4517  C   ASN A 303     -31.398 -27.491 -14.912  1.00  0.77           C  
ATOM   4518  O   ASN A 303     -31.531 -26.566 -14.116  1.00  0.77           O  
ATOM   4519  CB  ASN A 303     -30.146 -26.754 -16.974  1.00  0.77           C  
ATOM   4520  CG  ASN A 303     -28.752 -26.500 -17.503  1.00  0.77           C  
ATOM   4521  OD1 ASN A 303     -27.753 -26.694 -16.795  1.00  0.77           O  
ATOM   4522  ND2 ASN A 303     -28.669 -26.044 -18.722  1.00  0.77           N  
ATOM   4523  H   ASN A 303     -29.736 -29.248 -17.037  1.00  0.77           H  
ATOM   4524  HA  ASN A 303     -29.306 -27.205 -15.106  1.00  0.77           H  
ATOM   4525 1HB  ASN A 303     -30.735 -27.263 -17.741  1.00  0.77           H  
ATOM   4526 2HB  ASN A 303     -30.628 -25.803 -16.760  1.00  0.77           H  
ATOM   4527 1HD2 ASN A 303     -27.775 -25.836 -19.122  1.00  0.77           H  
ATOM   4528 2HD2 ASN A 303     -29.500 -25.898 -19.254  1.00  0.77           H  
ATOM   4529  N   ALA A 304     -32.358 -28.414 -15.107  1.00  0.80           N  
ATOM   4530  CA  ALA A 304     -33.600 -28.410 -14.329  1.00  0.80           C  
ATOM   4531  C   ALA A 304     -33.318 -28.605 -12.836  1.00  0.80           C  
ATOM   4532  O   ALA A 304     -33.972 -28.003 -11.985  1.00  0.80           O  
ATOM   4533  CB  ALA A 304     -34.539 -29.509 -14.813  1.00  0.80           C  
ATOM   4534  H   ALA A 304     -32.240 -29.127 -15.824  1.00  0.80           H  
ATOM   4535  HA  ALA A 304     -34.079 -27.442 -14.464  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304     -35.465 -29.477 -14.241  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304     -34.758 -29.363 -15.870  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304     -34.065 -30.475 -14.676  1.00  0.80           H  
ATOM   4539  N   VAL A 305     -32.335 -29.448 -12.526  1.00  0.85           N  
ATOM   4540  CA  VAL A 305     -31.957 -29.739 -11.145  1.00  0.85           C  
ATOM   4541  C   VAL A 305     -31.115 -28.616 -10.504  1.00  0.85           C  
ATOM   4542  O   VAL A 305     -31.291 -28.295  -9.328  1.00  0.85           O  
ATOM   4543  CB  VAL A 305     -31.256 -31.115 -11.066  1.00  0.85           C  
ATOM   4544  CG1 VAL A 305     -30.706 -31.370  -9.644  1.00  0.85           C  
ATOM   4545  CG2 VAL A 305     -32.297 -32.204 -11.447  1.00  0.85           C  
ATOM   4546  H   VAL A 305     -31.855 -29.931 -13.291  1.00  0.85           H  
ATOM   4547  HA  VAL A 305     -32.876 -29.828 -10.572  1.00  0.85           H  
ATOM   4548  HB  VAL A 305     -30.414 -31.138 -11.769  1.00  0.85           H  
ATOM   4549 1HG1 VAL A 305     -30.227 -32.343  -9.603  1.00  0.85           H  
ATOM   4550 2HG1 VAL A 305     -29.979 -30.596  -9.392  1.00  0.85           H  
ATOM   4551 3HG1 VAL A 305     -31.513 -31.344  -8.940  1.00  0.85           H  
ATOM   4552 1HG2 VAL A 305     -31.847 -33.183 -11.410  1.00  0.85           H  
ATOM   4553 2HG2 VAL A 305     -33.132 -32.170 -10.746  1.00  0.85           H  
ATOM   4554 3HG2 VAL A 305     -32.663 -32.015 -12.459  1.00  0.85           H  
ATOM   4555  N   ILE A 306     -30.186 -28.058 -11.272  1.00  0.90           N  
ATOM   4556  CA  ILE A 306     -29.256 -26.995 -10.852  1.00  0.90           C  
ATOM   4557  C   ILE A 306     -29.874 -25.612 -10.592  1.00  0.90           C  
ATOM   4558  O   ILE A 306     -30.690 -25.113 -11.371  1.00  0.90           O  
ATOM   4559  CB  ILE A 306     -28.182 -26.834 -11.910  1.00  0.90           C  
ATOM   4560  CG1 ILE A 306     -27.360 -28.051 -11.982  1.00  0.90           C  
ATOM   4561  CG2 ILE A 306     -27.330 -25.635 -11.666  1.00  0.90           C  
ATOM   4562  CD1 ILE A 306     -26.499 -27.991 -13.166  1.00  0.90           C  
ATOM   4563  H   ILE A 306     -30.103 -28.408 -12.230  1.00  0.90           H  
ATOM   4564  HA  ILE A 306     -28.780 -27.316  -9.928  1.00  0.90           H  
ATOM   4565  HB  ILE A 306     -28.660 -26.726 -12.877  1.00  0.90           H  
ATOM   4566 1HG1 ILE A 306     -26.760 -28.141 -11.085  1.00  0.90           H  
ATOM   4567 2HG1 ILE A 306     -27.998 -28.927 -12.046  1.00  0.90           H  
ATOM   4568 1HG2 ILE A 306     -26.592 -25.560 -12.455  1.00  0.90           H  
ATOM   4569 2HG2 ILE A 306     -27.937 -24.772 -11.674  1.00  0.90           H  
ATOM   4570 3HG2 ILE A 306     -26.840 -25.717 -10.708  1.00  0.90           H  
ATOM   4571 1HD1 ILE A 306     -25.894 -28.884 -13.224  1.00  0.90           H  
ATOM   4572 2HD1 ILE A 306     -27.129 -27.902 -14.043  1.00  0.90           H  
ATOM   4573 3HD1 ILE A 306     -25.866 -27.122 -13.113  1.00  0.90           H  
ATOM   4574  N   ASP A 307     -29.479 -24.966  -9.490  1.00  0.94           N  
ATOM   4575  CA  ASP A 307     -30.006 -23.633  -9.198  1.00  0.94           C  
ATOM   4576  C   ASP A 307     -29.753 -22.729 -10.401  1.00  0.94           C  
ATOM   4577  O   ASP A 307     -28.625 -22.651 -10.893  1.00  0.94           O  
ATOM   4578  CB  ASP A 307     -29.246 -22.965  -8.052  1.00  0.94           C  
ATOM   4579  CG  ASP A 307     -29.340 -23.591  -6.694  1.00  0.94           C  
ATOM   4580  OD1 ASP A 307     -30.108 -24.495  -6.454  1.00  0.94           O  
ATOM   4581  OD2 ASP A 307     -28.593 -23.136  -5.855  1.00  0.94           O  
ATOM   4582  H   ASP A 307     -28.781 -25.389  -8.884  1.00  0.94           H  
ATOM   4583  HA  ASP A 307     -31.074 -23.692  -8.996  1.00  0.94           H  
ATOM   4584 1HB  ASP A 307     -28.190 -22.929  -8.321  1.00  0.94           H  
ATOM   4585 2HB  ASP A 307     -29.585 -21.924  -7.972  1.00  0.94           H  
ATOM   4586  N   ASP A 308     -30.788 -22.055 -10.888  1.00  0.95           N  
ATOM   4587  CA  ASP A 308     -30.690 -21.116 -12.016  1.00  0.95           C  
ATOM   4588  C   ASP A 308     -30.230 -21.751 -13.345  1.00  0.95           C  
ATOM   4589  O   ASP A 308     -30.029 -21.035 -14.327  1.00  0.95           O  
ATOM   4590  CB  ASP A 308     -29.695 -19.987 -11.678  1.00  0.95           C  
ATOM   4591  CG  ASP A 308     -30.050 -19.245 -10.411  1.00  0.95           C  
ATOM   4592  OD1 ASP A 308     -31.206 -18.966 -10.222  1.00  0.95           O  
ATOM   4593  OD2 ASP A 308     -29.167 -18.991  -9.611  1.00  0.95           O  
ATOM   4594  H   ASP A 308     -31.690 -22.194 -10.455  1.00  0.95           H  
ATOM   4595  HA  ASP A 308     -31.677 -20.682 -12.176  1.00  0.95           H  
ATOM   4596 1HB  ASP A 308     -28.682 -20.372 -11.601  1.00  0.95           H  
ATOM   4597 2HB  ASP A 308     -29.693 -19.267 -12.498  1.00  0.95           H  
ATOM   4598  N   GLY A 309     -30.021 -23.070 -13.376  1.00  0.94           N  
ATOM   4599  CA  GLY A 309     -29.494 -23.739 -14.555  1.00  0.94           C  
ATOM   4600  C   GLY A 309     -27.993 -23.444 -14.712  1.00  0.94           C  
ATOM   4601  O   GLY A 309     -27.402 -23.661 -15.776  1.00  0.94           O  
ATOM   4602  H   GLY A 309     -30.237 -23.642 -12.560  1.00  0.94           H  
ATOM   4603 1HA  GLY A 309     -29.649 -24.811 -14.450  1.00  0.94           H  
ATOM   4604 2HA  GLY A 309     -30.038 -23.413 -15.440  1.00  0.94           H  
ATOM   4605  N   GLU A 310     -27.360 -22.918 -13.658  1.00  0.91           N  
ATOM   4606  CA  GLU A 310     -25.968 -22.512 -13.777  1.00  0.91           C  
ATOM   4607  C   GLU A 310     -24.950 -23.633 -13.696  1.00  0.91           C  
ATOM   4608  O   GLU A 310     -24.362 -23.890 -12.643  1.00  0.91           O  
ATOM   4609  CB  GLU A 310     -25.611 -21.462 -12.727  1.00  0.91           C  
ATOM   4610  CG  GLU A 310     -24.192 -20.890 -12.906  1.00  0.91           C  
ATOM   4611  CD  GLU A 310     -23.855 -19.825 -11.912  1.00  0.91           C  
ATOM   4612  OE1 GLU A 310     -23.839 -20.136 -10.749  1.00  0.91           O  
ATOM   4613  OE2 GLU A 310     -23.622 -18.709 -12.301  1.00  0.91           O  
ATOM   4614  H   GLU A 310     -27.864 -22.772 -12.782  1.00  0.91           H  
ATOM   4615  HA  GLU A 310     -25.851 -22.043 -14.754  1.00  0.91           H  
ATOM   4616 1HB  GLU A 310     -26.325 -20.639 -12.776  1.00  0.91           H  
ATOM   4617 2HB  GLU A 310     -25.688 -21.903 -11.729  1.00  0.91           H  
ATOM   4618 1HG  GLU A 310     -23.471 -21.705 -12.807  1.00  0.91           H  
ATOM   4619 2HG  GLU A 310     -24.101 -20.485 -13.913  1.00  0.91           H  
ATOM   4620  N   LEU A 311     -24.732 -24.259 -14.843  1.00  0.87           N  
ATOM   4621  CA  LEU A 311     -23.750 -25.326 -15.006  1.00  0.87           C  
ATOM   4622  C   LEU A 311     -22.525 -24.831 -15.774  1.00  0.87           C  
ATOM   4623  O   LEU A 311     -22.659 -24.293 -16.877  1.00  0.87           O  
ATOM   4624  CB  LEU A 311     -24.302 -26.496 -15.823  1.00  0.87           C  
ATOM   4625  CG  LEU A 311     -23.273 -27.670 -16.088  1.00  0.87           C  
ATOM   4626  CD1 LEU A 311     -22.941 -28.407 -14.792  1.00  0.87           C  
ATOM   4627  CD2 LEU A 311     -23.819 -28.574 -17.096  1.00  0.87           C  
ATOM   4628  H   LEU A 311     -25.334 -23.985 -15.620  1.00  0.87           H  
ATOM   4629  HA  LEU A 311     -23.434 -25.670 -14.022  1.00  0.87           H  
ATOM   4630 1HB  LEU A 311     -25.168 -26.901 -15.334  1.00  0.87           H  
ATOM   4631 2HB  LEU A 311     -24.619 -26.113 -16.795  1.00  0.87           H  
ATOM   4632  HG  LEU A 311     -22.348 -27.257 -16.470  1.00  0.87           H  
ATOM   4633 1HD1 LEU A 311     -22.224 -29.197 -14.994  1.00  0.87           H  
ATOM   4634 2HD1 LEU A 311     -22.516 -27.713 -14.084  1.00  0.87           H  
ATOM   4635 3HD1 LEU A 311     -23.840 -28.842 -14.379  1.00  0.87           H  
ATOM   4636 1HD2 LEU A 311     -23.102 -29.360 -17.295  1.00  0.87           H  
ATOM   4637 2HD2 LEU A 311     -24.746 -28.997 -16.745  1.00  0.87           H  
ATOM   4638 3HD2 LEU A 311     -23.997 -28.003 -17.996  1.00  0.87           H  
ATOM   4639  N   THR A 312     -21.338 -25.054 -15.233  1.00  0.84           N  
ATOM   4640  CA  THR A 312     -20.120 -24.744 -15.958  1.00  0.84           C  
ATOM   4641  C   THR A 312     -19.543 -26.008 -16.540  1.00  0.84           C  
ATOM   4642  O   THR A 312     -18.866 -26.757 -15.838  1.00  0.84           O  
ATOM   4643  CB  THR A 312     -19.066 -24.115 -15.052  1.00  0.84           C  
ATOM   4644  OG1 THR A 312     -19.542 -22.866 -14.534  1.00  0.84           O  
ATOM   4645  CG2 THR A 312     -17.783 -23.965 -15.816  1.00  0.84           C  
ATOM   4646  H   THR A 312     -21.283 -25.467 -14.309  1.00  0.84           H  
ATOM   4647  HA  THR A 312     -20.349 -24.057 -16.774  1.00  0.84           H  
ATOM   4648  HB  THR A 312     -18.887 -24.780 -14.203  1.00  0.84           H  
ATOM   4649  HG1 THR A 312     -19.718 -22.262 -15.266  1.00  0.84           H  
ATOM   4650 1HG2 THR A 312     -17.029 -23.543 -15.182  1.00  0.84           H  
ATOM   4651 2HG2 THR A 312     -17.454 -24.945 -16.169  1.00  0.84           H  
ATOM   4652 3HG2 THR A 312     -17.950 -23.321 -16.669  1.00  0.84           H  
ATOM   4653  N   GLN A 313     -19.798 -26.230 -17.832  1.00  0.83           N  
ATOM   4654  CA  GLN A 313     -19.397 -27.464 -18.495  1.00  0.83           C  
ATOM   4655  C   GLN A 313     -17.921 -27.410 -18.882  1.00  0.83           C  
ATOM   4656  O   GLN A 313     -17.443 -26.383 -19.378  1.00  0.83           O  
ATOM   4657  CB  GLN A 313     -20.293 -27.744 -19.715  1.00  0.83           C  
ATOM   4658  CG  GLN A 313     -20.076 -29.115 -20.345  1.00  0.83           C  
ATOM   4659  CD  GLN A 313     -21.053 -29.419 -21.458  1.00  0.83           C  
ATOM   4660  OE1 GLN A 313     -21.858 -28.566 -21.868  1.00  0.83           O  
ATOM   4661  NE2 GLN A 313     -20.974 -30.633 -21.993  1.00  0.83           N  
ATOM   4662  H   GLN A 313     -20.333 -25.542 -18.341  1.00  0.83           H  
ATOM   4663  HA  GLN A 313     -19.527 -28.285 -17.802  1.00  0.83           H  
ATOM   4664 1HB  GLN A 313     -21.342 -27.668 -19.419  1.00  0.83           H  
ATOM   4665 2HB  GLN A 313     -20.108 -26.992 -20.478  1.00  0.83           H  
ATOM   4666 1HG  GLN A 313     -19.074 -29.163 -20.754  1.00  0.83           H  
ATOM   4667 2HG  GLN A 313     -20.197 -29.874 -19.568  1.00  0.83           H  
ATOM   4668 1HE2 GLN A 313     -21.584 -30.899 -22.746  1.00  0.83           H  
ATOM   4669 2HE2 GLN A 313     -20.282 -31.278 -21.663  1.00  0.83           H  
ATOM   4670  N   PHE A 314     -17.206 -28.508 -18.637  1.00  0.83           N  
ATOM   4671  CA  PHE A 314     -15.776 -28.574 -18.920  1.00  0.83           C  
ATOM   4672  C   PHE A 314     -15.268 -29.344 -20.133  1.00  0.83           C  
ATOM   4673  O   PHE A 314     -14.066 -29.551 -20.217  1.00  0.83           O  
ATOM   4674  CB  PHE A 314     -15.020 -29.175 -17.745  1.00  0.83           C  
ATOM   4675  CG  PHE A 314     -15.027 -28.380 -16.545  1.00  0.83           C  
ATOM   4676  CD1 PHE A 314     -15.424 -28.912 -15.371  1.00  0.83           C  
ATOM   4677  CD2 PHE A 314     -14.652 -27.071 -16.593  1.00  0.83           C  
ATOM   4678  CE1 PHE A 314     -15.422 -28.163 -14.249  1.00  0.83           C  
ATOM   4679  CE2 PHE A 314     -14.661 -26.299 -15.476  1.00  0.83           C  
ATOM   4680  CZ  PHE A 314     -15.040 -26.838 -14.289  1.00  0.83           C  
ATOM   4681  H   PHE A 314     -17.672 -29.302 -18.214  1.00  0.83           H  
ATOM   4682  HA  PHE A 314     -15.435 -27.545 -19.038  1.00  0.83           H  
ATOM   4683 1HB  PHE A 314     -15.454 -30.149 -17.507  1.00  0.83           H  
ATOM   4684 2HB  PHE A 314     -14.000 -29.340 -18.030  1.00  0.83           H  
ATOM   4685  HD1 PHE A 314     -15.730 -29.955 -15.339  1.00  0.83           H  
ATOM   4686  HD2 PHE A 314     -14.344 -26.647 -17.548  1.00  0.83           H  
ATOM   4687  HE1 PHE A 314     -15.723 -28.625 -13.326  1.00  0.83           H  
ATOM   4688  HE2 PHE A 314     -14.361 -25.269 -15.546  1.00  0.83           H  
ATOM   4689  HZ  PHE A 314     -15.041 -26.230 -13.390  1.00  0.83           H  
ATOM   4690  N   HIS A 315     -16.107 -29.861 -21.018  1.00  0.84           N  
ATOM   4691  CA  HIS A 315     -15.513 -30.540 -22.178  1.00  0.84           C  
ATOM   4692  C   HIS A 315     -16.485 -30.712 -23.341  1.00  0.84           C  
ATOM   4693  O   HIS A 315     -16.670 -31.828 -23.847  1.00  0.84           O  
ATOM   4694  CB  HIS A 315     -14.936 -31.885 -21.796  1.00  0.84           C  
ATOM   4695  CG  HIS A 315     -15.885 -32.836 -21.314  1.00  0.84           C  
ATOM   4696  ND1 HIS A 315     -16.549 -33.680 -22.145  1.00  0.84           N  
ATOM   4697  CD2 HIS A 315     -16.278 -33.134 -20.075  1.00  0.84           C  
ATOM   4698  CE1 HIS A 315     -17.294 -34.490 -21.429  1.00  0.84           C  
ATOM   4699  NE2 HIS A 315     -17.152 -34.179 -20.173  1.00  0.84           N  
ATOM   4700  H   HIS A 315     -17.101 -29.736 -20.925  1.00  0.84           H  
ATOM   4701  HA  HIS A 315     -14.684 -29.935 -22.549  1.00  0.84           H  
ATOM   4702 1HB  HIS A 315     -14.461 -32.312 -22.660  1.00  0.84           H  
ATOM   4703 2HB  HIS A 315     -14.161 -31.778 -21.045  1.00  0.84           H  
ATOM   4704  HD2 HIS A 315     -15.921 -32.646 -19.174  1.00  0.84           H  
ATOM   4705  HE1 HIS A 315     -17.911 -35.286 -21.815  1.00  0.84           H  
ATOM   4706  HE2 HIS A 315     -17.604 -34.653 -19.405  1.00  0.84           H  
ATOM   4707  N   GLN A 316     -17.069 -29.608 -23.790  1.00  0.84           N  
ATOM   4708  CA  GLN A 316     -18.143 -29.618 -24.787  1.00  0.84           C  
ATOM   4709  C   GLN A 316     -17.776 -30.229 -26.136  1.00  0.84           C  
ATOM   4710  O   GLN A 316     -18.638 -30.777 -26.823  1.00  0.84           O  
ATOM   4711  CB  GLN A 316     -18.650 -28.190 -25.001  1.00  0.84           C  
ATOM   4712  CG  GLN A 316     -19.405 -27.677 -23.833  1.00  0.84           C  
ATOM   4713  CD  GLN A 316     -19.910 -26.271 -23.938  1.00  0.84           C  
ATOM   4714  OE1 GLN A 316     -19.355 -25.413 -24.636  1.00  0.84           O  
ATOM   4715  NE2 GLN A 316     -21.005 -26.025 -23.223  1.00  0.84           N  
ATOM   4716  H   GLN A 316     -16.806 -28.729 -23.367  1.00  0.84           H  
ATOM   4717  HA  GLN A 316     -18.962 -30.207 -24.377  1.00  0.84           H  
ATOM   4718 1HB  GLN A 316     -17.808 -27.526 -25.195  1.00  0.84           H  
ATOM   4719 2HB  GLN A 316     -19.301 -28.161 -25.875  1.00  0.84           H  
ATOM   4720 1HG  GLN A 316     -20.268 -28.303 -23.767  1.00  0.84           H  
ATOM   4721 2HG  GLN A 316     -18.795 -27.762 -22.935  1.00  0.84           H  
ATOM   4722 1HE2 GLN A 316     -21.423 -25.118 -23.232  1.00  0.84           H  
ATOM   4723 2HE2 GLN A 316     -21.414 -26.786 -22.666  1.00  0.84           H  
ATOM   4724  N   LEU A 317     -16.519 -30.111 -26.533  1.00  0.82           N  
ATOM   4725  CA  LEU A 317     -16.104 -30.651 -27.817  1.00  0.82           C  
ATOM   4726  C   LEU A 317     -15.490 -32.056 -27.722  1.00  0.82           C  
ATOM   4727  O   LEU A 317     -15.647 -32.866 -28.636  1.00  0.82           O  
ATOM   4728  CB  LEU A 317     -15.088 -29.718 -28.462  1.00  0.82           C  
ATOM   4729  CG  LEU A 317     -15.540 -28.309 -28.795  1.00  0.82           C  
ATOM   4730  CD1 LEU A 317     -14.338 -27.524 -29.343  1.00  0.82           C  
ATOM   4731  CD2 LEU A 317     -16.654 -28.379 -29.812  1.00  0.82           C  
ATOM   4732  H   LEU A 317     -15.853 -29.649 -25.932  1.00  0.82           H  
ATOM   4733  HA  LEU A 317     -16.980 -30.710 -28.461  1.00  0.82           H  
ATOM   4734 1HB  LEU A 317     -14.232 -29.637 -27.802  1.00  0.82           H  
ATOM   4735 2HB  LEU A 317     -14.760 -30.167 -29.390  1.00  0.82           H  
ATOM   4736  HG  LEU A 317     -15.899 -27.809 -27.894  1.00  0.82           H  
ATOM   4737 1HD1 LEU A 317     -14.645 -26.512 -29.593  1.00  0.82           H  
ATOM   4738 2HD1 LEU A 317     -13.556 -27.486 -28.604  1.00  0.82           H  
ATOM   4739 3HD1 LEU A 317     -13.962 -28.013 -30.234  1.00  0.82           H  
ATOM   4740 1HD2 LEU A 317     -16.984 -27.370 -30.062  1.00  0.82           H  
ATOM   4741 2HD2 LEU A 317     -16.293 -28.878 -30.712  1.00  0.82           H  
ATOM   4742 3HD2 LEU A 317     -17.492 -28.943 -29.395  1.00  0.82           H  
ATOM   4743  N   PHE A 318     -14.776 -32.337 -26.632  1.00  0.79           N  
ATOM   4744  CA  PHE A 318     -14.037 -33.594 -26.497  1.00  0.79           C  
ATOM   4745  C   PHE A 318     -14.881 -34.839 -26.369  1.00  0.79           C  
ATOM   4746  O   PHE A 318     -14.621 -35.837 -27.040  1.00  0.79           O  
ATOM   4747  CB  PHE A 318     -13.083 -33.562 -25.314  1.00  0.79           C  
ATOM   4748  CG  PHE A 318     -12.329 -34.821 -25.144  1.00  0.79           C  
ATOM   4749  CD1 PHE A 318     -11.407 -35.210 -26.100  1.00  0.79           C  
ATOM   4750  CD2 PHE A 318     -12.482 -35.595 -24.013  1.00  0.79           C  
ATOM   4751  CE1 PHE A 318     -10.670 -36.359 -25.931  1.00  0.79           C  
ATOM   4752  CE2 PHE A 318     -11.728 -36.731 -23.841  1.00  0.79           C  
ATOM   4753  CZ  PHE A 318     -10.825 -37.112 -24.802  1.00  0.79           C  
ATOM   4754  H   PHE A 318     -14.707 -31.651 -25.899  1.00  0.79           H  
ATOM   4755  HA  PHE A 318     -13.428 -33.704 -27.396  1.00  0.79           H  
ATOM   4756 1HB  PHE A 318     -12.375 -32.759 -25.408  1.00  0.79           H  
ATOM   4757 2HB  PHE A 318     -13.651 -33.393 -24.416  1.00  0.79           H  
ATOM   4758  HD1 PHE A 318     -11.271 -34.597 -26.998  1.00  0.79           H  
ATOM   4759  HD2 PHE A 318     -13.204 -35.292 -23.252  1.00  0.79           H  
ATOM   4760  HE1 PHE A 318      -9.950 -36.667 -26.688  1.00  0.79           H  
ATOM   4761  HE2 PHE A 318     -11.840 -37.335 -22.950  1.00  0.79           H  
ATOM   4762  HZ  PHE A 318     -10.228 -38.019 -24.672  1.00  0.79           H  
ATOM   4763  N   ALA A 319     -15.872 -34.833 -25.488  1.00  0.75           N  
ATOM   4764  CA  ALA A 319     -16.635 -36.067 -25.331  1.00  0.75           C  
ATOM   4765  C   ALA A 319     -18.117 -35.788 -25.157  1.00  0.75           C  
ATOM   4766  O   ALA A 319     -18.653 -36.003 -24.075  1.00  0.75           O  
ATOM   4767  CB  ALA A 319     -16.109 -36.872 -24.157  1.00  0.75           C  
ATOM   4768  H   ALA A 319     -16.093 -33.989 -24.941  1.00  0.75           H  
ATOM   4769  HA  ALA A 319     -16.501 -36.678 -26.222  1.00  0.75           H  
ATOM   4770 1HB  ALA A 319     -16.677 -37.800 -24.087  1.00  0.75           H  
ATOM   4771 2HB  ALA A 319     -15.057 -37.103 -24.314  1.00  0.75           H  
ATOM   4772 3HB  ALA A 319     -16.216 -36.314 -23.248  1.00  0.75           H  
ATOM   4773  N   PRO A 320     -18.838 -35.427 -26.230  1.00  0.70           N  
ATOM   4774  CA  PRO A 320     -20.210 -34.945 -26.235  1.00  0.70           C  
ATOM   4775  C   PRO A 320     -21.229 -35.889 -25.583  1.00  0.70           C  
ATOM   4776  O   PRO A 320     -22.336 -35.464 -25.264  1.00  0.70           O  
ATOM   4777  CB  PRO A 320     -20.495 -34.766 -27.724  1.00  0.70           C  
ATOM   4778  CG  PRO A 320     -19.155 -34.596 -28.367  1.00  0.70           C  
ATOM   4779  CD  PRO A 320     -18.246 -35.496 -27.594  1.00  0.70           C  
ATOM   4780  HA  PRO A 320     -20.226 -33.965 -25.725  1.00  0.70           H  
ATOM   4781 1HB  PRO A 320     -21.038 -35.616 -28.089  1.00  0.70           H  
ATOM   4782 2HB  PRO A 320     -21.144 -33.893 -27.873  1.00  0.70           H  
ATOM   4783 1HG  PRO A 320     -19.207 -34.863 -29.433  1.00  0.70           H  
ATOM   4784 2HG  PRO A 320     -18.834 -33.537 -28.317  1.00  0.70           H  
ATOM   4785 1HD  PRO A 320     -18.282 -36.524 -27.989  1.00  0.70           H  
ATOM   4786 2HD  PRO A 320     -17.258 -35.062 -27.664  1.00  0.70           H  
ATOM   4787  N   ASN A 321     -20.884 -37.178 -25.412  1.00  0.66           N  
ATOM   4788  CA  ASN A 321     -21.810 -38.127 -24.783  1.00  0.66           C  
ATOM   4789  C   ASN A 321     -21.821 -38.015 -23.261  1.00  0.66           C  
ATOM   4790  O   ASN A 321     -22.569 -38.726 -22.586  1.00  0.66           O  
ATOM   4791  CB  ASN A 321     -21.453 -39.542 -25.144  1.00  0.66           C  
ATOM   4792  CG  ASN A 321     -20.148 -39.890 -24.631  1.00  0.66           C  
ATOM   4793  OD1 ASN A 321     -19.238 -39.061 -24.714  1.00  0.66           O  
ATOM   4794  ND2 ASN A 321     -20.007 -41.077 -24.105  1.00  0.66           N  
ATOM   4795  H   ASN A 321     -19.968 -37.497 -25.687  1.00  0.66           H  
ATOM   4796  HA  ASN A 321     -22.819 -37.913 -25.137  1.00  0.66           H  
ATOM   4797 1HB  ASN A 321     -22.193 -40.231 -24.721  1.00  0.66           H  
ATOM   4798 2HB  ASN A 321     -21.471 -39.668 -26.206  1.00  0.66           H  
ATOM   4799 1HD2 ASN A 321     -19.131 -41.353 -23.733  1.00  0.66           H  
ATOM   4800 2HD2 ASN A 321     -20.782 -41.730 -24.089  1.00  0.66           H  
ATOM   4801  N   VAL A 322     -20.978 -37.148 -22.713  1.00  0.63           N  
ATOM   4802  CA  VAL A 322     -20.954 -36.884 -21.282  1.00  0.63           C  
ATOM   4803  C   VAL A 322     -20.915 -35.393 -20.991  1.00  0.63           C  
ATOM   4804  O   VAL A 322     -20.194 -34.627 -21.617  1.00  0.63           O  
ATOM   4805  CB  VAL A 322     -19.819 -37.637 -20.529  1.00  0.63           C  
ATOM   4806  CG1 VAL A 322     -19.771 -37.204 -19.067  1.00  0.63           C  
ATOM   4807  CG2 VAL A 322     -20.127 -39.122 -20.519  1.00  0.63           C  
ATOM   4808  H   VAL A 322     -20.334 -36.633 -23.312  1.00  0.63           H  
ATOM   4809  HA  VAL A 322     -21.879 -37.268 -20.876  1.00  0.63           H  
ATOM   4810  HB  VAL A 322     -18.859 -37.434 -21.003  1.00  0.63           H  
ATOM   4811 1HG1 VAL A 322     -18.987 -37.750 -18.551  1.00  0.63           H  
ATOM   4812 2HG1 VAL A 322     -19.563 -36.148 -19.022  1.00  0.63           H  
ATOM   4813 3HG1 VAL A 322     -20.728 -37.409 -18.588  1.00  0.63           H  
ATOM   4814 1HG2 VAL A 322     -19.354 -39.649 -19.965  1.00  0.63           H  
ATOM   4815 2HG2 VAL A 322     -21.084 -39.269 -20.027  1.00  0.63           H  
ATOM   4816 3HG2 VAL A 322     -20.178 -39.506 -21.531  1.00  0.63           H  
ATOM   4817  N   ILE A 323     -21.709 -34.978 -20.046  1.00  0.62           N  
ATOM   4818  CA  ILE A 323     -21.705 -33.622 -19.598  1.00  0.62           C  
ATOM   4819  C   ILE A 323     -21.044 -33.576 -18.239  1.00  0.62           C  
ATOM   4820  O   ILE A 323     -21.503 -34.227 -17.307  1.00  0.62           O  
ATOM   4821  CB  ILE A 323     -23.145 -33.113 -19.479  1.00  0.62           C  
ATOM   4822  CG1 ILE A 323     -23.848 -33.160 -20.817  1.00  0.62           C  
ATOM   4823  CG2 ILE A 323     -23.175 -31.728 -18.867  1.00  0.62           C  
ATOM   4824  CD1 ILE A 323     -25.323 -32.926 -20.690  1.00  0.62           C  
ATOM   4825  H   ILE A 323     -22.316 -35.644 -19.602  1.00  0.62           H  
ATOM   4826  HA  ILE A 323     -21.142 -33.004 -20.295  1.00  0.62           H  
ATOM   4827  HB  ILE A 323     -23.690 -33.788 -18.830  1.00  0.62           H  
ATOM   4828 1HG1 ILE A 323     -23.425 -32.400 -21.472  1.00  0.62           H  
ATOM   4829 2HG1 ILE A 323     -23.693 -34.138 -21.273  1.00  0.62           H  
ATOM   4830 1HG2 ILE A 323     -24.210 -31.397 -18.760  1.00  0.62           H  
ATOM   4831 2HG2 ILE A 323     -22.699 -31.755 -17.886  1.00  0.62           H  
ATOM   4832 3HG2 ILE A 323     -22.638 -31.042 -19.508  1.00  0.62           H  
ATOM   4833 1HD1 ILE A 323     -25.793 -32.971 -21.670  1.00  0.62           H  
ATOM   4834 2HD1 ILE A 323     -25.741 -33.691 -20.053  1.00  0.62           H  
ATOM   4835 3HD1 ILE A 323     -25.502 -31.954 -20.247  1.00  0.62           H  
ATOM   4836  N   CYS A 324     -19.940 -32.859 -18.125  1.00  0.62           N  
ATOM   4837  CA  CYS A 324     -19.290 -32.735 -16.830  1.00  0.62           C  
ATOM   4838  C   CYS A 324     -19.114 -31.273 -16.538  1.00  0.62           C  
ATOM   4839  O   CYS A 324     -18.679 -30.538 -17.426  1.00  0.62           O  
ATOM   4840  CB  CYS A 324     -17.920 -33.399 -16.746  1.00  0.62           C  
ATOM   4841  SG  CYS A 324     -17.874 -35.180 -16.923  1.00  0.62           S  
ATOM   4842  H   CYS A 324     -19.570 -32.377 -18.929  1.00  0.62           H  
ATOM   4843  HA  CYS A 324     -19.922 -33.184 -16.090  1.00  0.62           H  
ATOM   4844 1HB  CYS A 324     -17.270 -32.962 -17.460  1.00  0.62           H  
ATOM   4845 2HB  CYS A 324     -17.512 -33.171 -15.777  1.00  0.62           H  
ATOM   4846  HG  CYS A 324     -18.660 -35.430 -15.874  1.00  0.62           H  
ATOM   4847  N   GLY A 325     -19.379 -30.866 -15.306  1.00  0.63           N  
ATOM   4848  CA  GLY A 325     -19.197 -29.467 -14.954  1.00  0.63           C  
ATOM   4849  C   GLY A 325     -19.534 -29.122 -13.516  1.00  0.63           C  
ATOM   4850  O   GLY A 325     -20.014 -29.959 -12.756  1.00  0.63           O  
ATOM   4851  H   GLY A 325     -19.753 -31.544 -14.639  1.00  0.63           H  
ATOM   4852 1HA  GLY A 325     -18.181 -29.159 -15.176  1.00  0.63           H  
ATOM   4853 2HA  GLY A 325     -19.846 -28.889 -15.598  1.00  0.63           H  
ATOM   4854  N   LEU A 326     -19.299 -27.875 -13.134  1.00  0.66           N  
ATOM   4855  CA  LEU A 326     -19.604 -27.494 -11.753  1.00  0.66           C  
ATOM   4856  C   LEU A 326     -20.931 -26.775 -11.713  1.00  0.66           C  
ATOM   4857  O   LEU A 326     -21.297 -26.066 -12.648  1.00  0.66           O  
ATOM   4858  CB  LEU A 326     -18.516 -26.624 -11.135  1.00  0.66           C  
ATOM   4859  CG  LEU A 326     -17.141 -27.230 -11.157  1.00  0.66           C  
ATOM   4860  CD1 LEU A 326     -16.114 -26.284 -10.509  1.00  0.66           C  
ATOM   4861  CD2 LEU A 326     -17.172 -28.595 -10.496  1.00  0.66           C  
ATOM   4862  H   LEU A 326     -18.925 -27.220 -13.823  1.00  0.66           H  
ATOM   4863  HA  LEU A 326     -19.700 -28.393 -11.145  1.00  0.66           H  
ATOM   4864 1HB  LEU A 326     -18.480 -25.678 -11.671  1.00  0.66           H  
ATOM   4865 2HB  LEU A 326     -18.782 -26.422 -10.094  1.00  0.66           H  
ATOM   4866  HG  LEU A 326     -16.872 -27.337 -12.154  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 326     -15.123 -26.726 -10.577  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 326     -16.118 -25.322 -11.026  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 326     -16.368 -26.136  -9.461  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 326     -16.187 -29.054 -10.559  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 326     -17.468 -28.485  -9.449  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 326     -17.889 -29.225 -11.007  1.00  0.66           H  
ATOM   4873  N   ALA A 327     -21.659 -26.947 -10.633  1.00  0.70           N  
ATOM   4874  CA  ALA A 327     -22.965 -26.338 -10.520  1.00  0.70           C  
ATOM   4875  C   ALA A 327     -23.339 -26.056  -9.102  1.00  0.70           C  
ATOM   4876  O   ALA A 327     -22.673 -26.513  -8.187  1.00  0.70           O  
ATOM   4877  CB  ALA A 327     -23.982 -27.265 -11.081  1.00  0.70           C  
ATOM   4878  H   ALA A 327     -21.334 -27.570  -9.895  1.00  0.70           H  
ATOM   4879  HA  ALA A 327     -22.956 -25.395 -11.070  1.00  0.70           H  
ATOM   4880 1HB  ALA A 327     -24.914 -26.794 -10.999  1.00  0.70           H  
ATOM   4881 2HB  ALA A 327     -23.755 -27.470 -12.112  1.00  0.70           H  
ATOM   4882 3HB  ALA A 327     -23.981 -28.191 -10.512  1.00  0.70           H  
ATOM   4883  N   ARG A 328     -24.388 -25.279  -8.895  1.00  0.74           N  
ATOM   4884  CA  ARG A 328     -24.866 -25.117  -7.531  1.00  0.74           C  
ATOM   4885  C   ARG A 328     -26.228 -25.789  -7.334  1.00  0.74           C  
ATOM   4886  O   ARG A 328     -27.085 -25.711  -8.215  1.00  0.74           O  
ATOM   4887  CB  ARG A 328     -24.994 -23.644  -7.212  1.00  0.74           C  
ATOM   4888  CG  ARG A 328     -23.704 -22.872  -7.185  1.00  0.74           C  
ATOM   4889  CD  ARG A 328     -23.942 -21.427  -6.928  1.00  0.74           C  
ATOM   4890  NE  ARG A 328     -24.622 -20.769  -8.047  1.00  0.74           N  
ATOM   4891  CZ  ARG A 328     -25.912 -20.351  -8.083  1.00  0.74           C  
ATOM   4892  NH1 ARG A 328     -26.729 -20.497  -7.059  1.00  0.74           N  
ATOM   4893  NH2 ARG A 328     -26.322 -19.792  -9.195  1.00  0.74           N  
ATOM   4894  H   ARG A 328     -24.872 -24.847  -9.675  1.00  0.74           H  
ATOM   4895  HA  ARG A 328     -24.152 -25.566  -6.850  1.00  0.74           H  
ATOM   4896 1HB  ARG A 328     -25.647 -23.173  -7.945  1.00  0.74           H  
ATOM   4897 2HB  ARG A 328     -25.471 -23.533  -6.233  1.00  0.74           H  
ATOM   4898 1HG  ARG A 328     -23.064 -23.262  -6.389  1.00  0.74           H  
ATOM   4899 2HG  ARG A 328     -23.196 -22.975  -8.142  1.00  0.74           H  
ATOM   4900 1HD  ARG A 328     -24.552 -21.315  -6.036  1.00  0.74           H  
ATOM   4901 2HD  ARG A 328     -22.987 -20.938  -6.794  1.00  0.74           H  
ATOM   4902  HE  ARG A 328     -24.088 -20.611  -8.915  1.00  0.74           H  
ATOM   4903 1HH1 ARG A 328     -26.414 -20.949  -6.218  1.00  0.74           H  
ATOM   4904 2HH1 ARG A 328     -27.692 -20.178  -7.125  1.00  0.74           H  
ATOM   4905 1HH2 ARG A 328     -25.642 -19.717  -9.959  1.00  0.74           H  
ATOM   4906 2HH2 ARG A 328     -27.298 -19.464  -9.308  1.00  0.74           H  
ATOM   4907  N   VAL A 329     -26.423 -26.420  -6.178  1.00  0.78           N  
ATOM   4908  CA  VAL A 329     -27.732 -26.955  -5.765  1.00  0.78           C  
ATOM   4909  C   VAL A 329     -28.016 -26.440  -4.353  1.00  0.78           C  
ATOM   4910  O   VAL A 329     -27.256 -26.717  -3.423  1.00  0.78           O  
ATOM   4911  CB  VAL A 329     -27.785 -28.517  -5.867  1.00  0.78           C  
ATOM   4912  CG1 VAL A 329     -29.129 -29.058  -5.357  1.00  0.78           C  
ATOM   4913  CG2 VAL A 329     -27.653 -28.944  -7.348  1.00  0.78           C  
ATOM   4914  H   VAL A 329     -25.628 -26.490  -5.540  1.00  0.78           H  
ATOM   4915  HA  VAL A 329     -28.503 -26.557  -6.427  1.00  0.78           H  
ATOM   4916  HB  VAL A 329     -26.977 -28.945  -5.269  1.00  0.78           H  
ATOM   4917 1HG1 VAL A 329     -29.150 -30.145  -5.443  1.00  0.78           H  
ATOM   4918 2HG1 VAL A 329     -29.257 -28.777  -4.316  1.00  0.78           H  
ATOM   4919 3HG1 VAL A 329     -29.940 -28.632  -5.952  1.00  0.78           H  
ATOM   4920 1HG2 VAL A 329     -27.688 -30.033  -7.421  1.00  0.78           H  
ATOM   4921 2HG2 VAL A 329     -28.483 -28.516  -7.911  1.00  0.78           H  
ATOM   4922 3HG2 VAL A 329     -26.724 -28.584  -7.762  1.00  0.78           H  
ATOM   4923  N   GLU A 330     -29.100 -25.678  -4.197  1.00  0.79           N  
ATOM   4924  CA  GLU A 330     -29.471 -25.036  -2.931  1.00  0.79           C  
ATOM   4925  C   GLU A 330     -28.368 -24.149  -2.407  1.00  0.79           C  
ATOM   4926  O   GLU A 330     -28.141 -24.059  -1.200  1.00  0.79           O  
ATOM   4927  CB  GLU A 330     -29.795 -26.058  -1.864  1.00  0.79           C  
ATOM   4928  CG  GLU A 330     -30.909 -26.888  -2.186  1.00  0.79           C  
ATOM   4929  CD  GLU A 330     -32.189 -26.185  -2.150  1.00  0.79           C  
ATOM   4930  OE1 GLU A 330     -32.390 -25.449  -1.212  1.00  0.79           O  
ATOM   4931  OE2 GLU A 330     -32.997 -26.373  -3.019  1.00  0.79           O  
ATOM   4932  H   GLU A 330     -29.663 -25.461  -5.025  1.00  0.79           H  
ATOM   4933  HA  GLU A 330     -30.347 -24.414  -3.112  1.00  0.79           H  
ATOM   4934 1HB  GLU A 330     -28.944 -26.701  -1.667  1.00  0.79           H  
ATOM   4935 2HB  GLU A 330     -30.028 -25.542  -0.933  1.00  0.79           H  
ATOM   4936 1HG  GLU A 330     -30.771 -27.381  -3.142  1.00  0.79           H  
ATOM   4937 2HG  GLU A 330     -30.907 -27.607  -1.400  1.00  0.79           H  
ATOM   4938  N   GLY A 331     -27.661 -23.535  -3.328  1.00  0.78           N  
ATOM   4939  CA  GLY A 331     -26.568 -22.656  -3.016  1.00  0.78           C  
ATOM   4940  C   GLY A 331     -25.216 -23.356  -2.870  1.00  0.78           C  
ATOM   4941  O   GLY A 331     -24.190 -22.685  -2.852  1.00  0.78           O  
ATOM   4942  H   GLY A 331     -27.949 -23.638  -4.300  1.00  0.78           H  
ATOM   4943 1HA  GLY A 331     -26.508 -21.869  -3.769  1.00  0.78           H  
ATOM   4944 2HA  GLY A 331     -26.808 -22.178  -2.076  1.00  0.78           H  
ATOM   4945  N   HIS A 332     -25.174 -24.689  -2.815  1.00  0.76           N  
ATOM   4946  CA  HIS A 332     -23.896 -25.363  -2.573  1.00  0.76           C  
ATOM   4947  C   HIS A 332     -23.229 -25.841  -3.841  1.00  0.76           C  
ATOM   4948  O   HIS A 332     -23.863 -26.491  -4.677  1.00  0.76           O  
ATOM   4949  CB  HIS A 332     -24.100 -26.605  -1.693  1.00  0.76           C  
ATOM   4950  CG  HIS A 332     -24.632 -26.341  -0.311  1.00  0.76           C  
ATOM   4951  ND1 HIS A 332     -23.837 -26.338   0.819  1.00  0.76           N  
ATOM   4952  CD2 HIS A 332     -25.883 -26.079   0.112  1.00  0.76           C  
ATOM   4953  CE1 HIS A 332     -24.587 -26.080   1.876  1.00  0.76           C  
ATOM   4954  NE2 HIS A 332     -25.829 -25.919   1.474  1.00  0.76           N  
ATOM   4955  H   HIS A 332     -26.028 -25.247  -2.881  1.00  0.76           H  
ATOM   4956  HA  HIS A 332     -23.210 -24.684  -2.067  1.00  0.76           H  
ATOM   4957 1HB  HIS A 332     -24.798 -27.280  -2.194  1.00  0.76           H  
ATOM   4958 2HB  HIS A 332     -23.148 -27.133  -1.600  1.00  0.76           H  
ATOM   4959  HD2 HIS A 332     -26.769 -26.012  -0.514  1.00  0.76           H  
ATOM   4960  HE1 HIS A 332     -24.237 -26.012   2.905  1.00  0.76           H  
ATOM   4961  HE2 HIS A 332     -26.628 -25.714   2.060  1.00  0.76           H  
ATOM   4962  N   SER A 333     -21.947 -25.530  -4.002  1.00  0.72           N  
ATOM   4963  CA  SER A 333     -21.257 -26.042  -5.183  1.00  0.72           C  
ATOM   4964  C   SER A 333     -21.320 -27.579  -5.153  1.00  0.72           C  
ATOM   4965  O   SER A 333     -21.161 -28.185  -4.090  1.00  0.72           O  
ATOM   4966  CB  SER A 333     -19.825 -25.519  -5.226  1.00  0.72           C  
ATOM   4967  OG  SER A 333     -19.084 -26.034  -6.299  1.00  0.72           O  
ATOM   4968  H   SER A 333     -21.466 -24.937  -3.314  1.00  0.72           H  
ATOM   4969  HA  SER A 333     -21.772 -25.688  -6.072  1.00  0.72           H  
ATOM   4970 1HB  SER A 333     -19.846 -24.429  -5.298  1.00  0.72           H  
ATOM   4971 2HB  SER A 333     -19.328 -25.754  -4.329  1.00  0.72           H  
ATOM   4972  HG  SER A 333     -18.191 -25.609  -6.234  1.00  0.72           H  
ATOM   4973  N   VAL A 334     -21.560 -28.178  -6.318  1.00  0.68           N  
ATOM   4974  CA  VAL A 334     -21.628 -29.627  -6.535  1.00  0.68           C  
ATOM   4975  C   VAL A 334     -21.044 -29.951  -7.911  1.00  0.68           C  
ATOM   4976  O   VAL A 334     -21.184 -29.181  -8.865  1.00  0.68           O  
ATOM   4977  CB  VAL A 334     -23.099 -30.133  -6.462  1.00  0.68           C  
ATOM   4978  CG1 VAL A 334     -23.919 -29.525  -7.557  1.00  0.68           C  
ATOM   4979  CG2 VAL A 334     -23.178 -31.663  -6.569  1.00  0.68           C  
ATOM   4980  H   VAL A 334     -21.727 -27.571  -7.108  1.00  0.68           H  
ATOM   4981  HA  VAL A 334     -21.054 -30.137  -5.768  1.00  0.68           H  
ATOM   4982  HB  VAL A 334     -23.527 -29.818  -5.508  1.00  0.68           H  
ATOM   4983 1HG1 VAL A 334     -24.928 -29.887  -7.465  1.00  0.68           H  
ATOM   4984 2HG1 VAL A 334     -23.910 -28.452  -7.464  1.00  0.68           H  
ATOM   4985 3HG1 VAL A 334     -23.511 -29.820  -8.521  1.00  0.68           H  
ATOM   4986 1HG2 VAL A 334     -24.213 -31.973  -6.498  1.00  0.68           H  
ATOM   4987 2HG2 VAL A 334     -22.785 -31.993  -7.509  1.00  0.68           H  
ATOM   4988 3HG2 VAL A 334     -22.617 -32.111  -5.771  1.00  0.68           H  
ATOM   4989  N   GLY A 335     -20.356 -31.071  -8.032  1.00  0.64           N  
ATOM   4990  CA  GLY A 335     -19.876 -31.446  -9.344  1.00  0.64           C  
ATOM   4991  C   GLY A 335     -20.954 -32.250 -10.033  1.00  0.64           C  
ATOM   4992  O   GLY A 335     -21.645 -33.024  -9.377  1.00  0.64           O  
ATOM   4993  H   GLY A 335     -20.221 -31.686  -7.234  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335     -19.632 -30.561  -9.926  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335     -18.982 -32.045  -9.242  1.00  0.64           H  
ATOM   4996  N   VAL A 336     -21.085 -32.112 -11.342  1.00  0.62           N  
ATOM   4997  CA  VAL A 336     -22.070 -32.893 -12.059  1.00  0.62           C  
ATOM   4998  C   VAL A 336     -21.455 -33.667 -13.206  1.00  0.62           C  
ATOM   4999  O   VAL A 336     -20.698 -33.107 -13.994  1.00  0.62           O  
ATOM   5000  CB  VAL A 336     -23.195 -32.000 -12.629  1.00  0.62           C  
ATOM   5001  CG1 VAL A 336     -24.214 -32.883 -13.396  1.00  0.62           C  
ATOM   5002  CG2 VAL A 336     -23.869 -31.210 -11.486  1.00  0.62           C  
ATOM   5003  H   VAL A 336     -20.524 -31.435 -11.846  1.00  0.62           H  
ATOM   5004  HA  VAL A 336     -22.513 -33.593 -11.369  1.00  0.62           H  
ATOM   5005  HB  VAL A 336     -22.769 -31.295 -13.345  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 336     -24.979 -32.275 -13.797  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 336     -23.721 -33.404 -14.213  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 336     -24.651 -33.614 -12.708  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 336     -24.652 -30.580 -11.896  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 336     -24.296 -31.903 -10.769  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 336     -23.129 -30.583 -10.985  1.00  0.62           H  
ATOM   5012  N   VAL A 337     -21.794 -34.951 -13.288  1.00  0.61           N  
ATOM   5013  CA  VAL A 337     -21.402 -35.817 -14.401  1.00  0.61           C  
ATOM   5014  C   VAL A 337     -22.676 -36.403 -14.991  1.00  0.61           C  
ATOM   5015  O   VAL A 337     -23.515 -36.894 -14.250  1.00  0.61           O  
ATOM   5016  CB  VAL A 337     -20.466 -36.969 -13.964  1.00  0.61           C  
ATOM   5017  CG1 VAL A 337     -20.150 -37.861 -15.153  1.00  0.61           C  
ATOM   5018  CG2 VAL A 337     -19.240 -36.428 -13.408  1.00  0.61           C  
ATOM   5019  H   VAL A 337     -22.396 -35.322 -12.549  1.00  0.61           H  
ATOM   5020  HA  VAL A 337     -20.898 -35.227 -15.160  1.00  0.61           H  
ATOM   5021  HB  VAL A 337     -20.968 -37.577 -13.211  1.00  0.61           H  
ATOM   5022 1HG1 VAL A 337     -19.499 -38.667 -14.825  1.00  0.61           H  
ATOM   5023 2HG1 VAL A 337     -21.071 -38.281 -15.556  1.00  0.61           H  
ATOM   5024 3HG1 VAL A 337     -19.655 -37.287 -15.921  1.00  0.61           H  
ATOM   5025 1HG2 VAL A 337     -18.590 -37.239 -13.108  1.00  0.61           H  
ATOM   5026 2HG2 VAL A 337     -18.746 -35.826 -14.158  1.00  0.61           H  
ATOM   5027 3HG2 VAL A 337     -19.483 -35.818 -12.545  1.00  0.61           H  
ATOM   5028  N   ALA A 338     -22.865 -36.343 -16.291  1.00  0.61           N  
ATOM   5029  CA  ALA A 338     -24.091 -36.934 -16.798  1.00  0.61           C  
ATOM   5030  C   ALA A 338     -23.976 -37.468 -18.206  1.00  0.61           C  
ATOM   5031  O   ALA A 338     -23.298 -36.908 -19.048  1.00  0.61           O  
ATOM   5032  CB  ALA A 338     -25.172 -35.896 -16.745  1.00  0.61           C  
ATOM   5033  H   ALA A 338     -22.200 -35.859 -16.884  1.00  0.61           H  
ATOM   5034  HA  ALA A 338     -24.355 -37.772 -16.154  1.00  0.61           H  
ATOM   5035 1HB  ALA A 338     -26.067 -36.344 -17.073  1.00  0.61           H  
ATOM   5036 2HB  ALA A 338     -25.292 -35.537 -15.728  1.00  0.61           H  
ATOM   5037 3HB  ALA A 338     -24.924 -35.068 -17.387  1.00  0.61           H  
ATOM   5038  N   ASN A 339     -24.686 -38.535 -18.489  1.00  0.62           N  
ATOM   5039  CA  ASN A 339     -24.679 -39.080 -19.849  1.00  0.62           C  
ATOM   5040  C   ASN A 339     -25.622 -38.345 -20.788  1.00  0.62           C  
ATOM   5041  O   ASN A 339     -26.710 -37.975 -20.388  1.00  0.62           O  
ATOM   5042  CB  ASN A 339     -24.911 -40.553 -19.802  1.00  0.62           C  
ATOM   5043  CG  ASN A 339     -23.722 -41.169 -19.223  1.00  0.62           C  
ATOM   5044  OD1 ASN A 339     -23.620 -41.390 -18.006  1.00  0.62           O  
ATOM   5045  ND2 ASN A 339     -22.794 -41.461 -20.072  1.00  0.62           N  
ATOM   5046  H   ASN A 339     -25.230 -38.975 -17.742  1.00  0.62           H  
ATOM   5047  HA  ASN A 339     -23.677 -38.944 -20.256  1.00  0.62           H  
ATOM   5048 1HB  ASN A 339     -25.788 -40.779 -19.187  1.00  0.62           H  
ATOM   5049 2HB  ASN A 339     -25.082 -40.950 -20.804  1.00  0.62           H  
ATOM   5050 1HD2 ASN A 339     -21.949 -41.877 -19.768  1.00  0.62           H  
ATOM   5051 2HD2 ASN A 339     -22.932 -41.271 -21.047  1.00  0.62           H  
ATOM   5052  N   GLN A 340     -25.219 -38.175 -22.045  1.00  0.65           N  
ATOM   5053  CA  GLN A 340     -26.014 -37.471 -23.056  1.00  0.65           C  
ATOM   5054  C   GLN A 340     -26.458 -38.354 -24.262  1.00  0.65           C  
ATOM   5055  O   GLN A 340     -25.680 -38.581 -25.210  1.00  0.65           O  
ATOM   5056  CB  GLN A 340     -25.222 -36.267 -23.573  1.00  0.65           C  
ATOM   5057  CG  GLN A 340     -25.909 -35.510 -24.669  1.00  0.65           C  
ATOM   5058  CD  GLN A 340     -27.144 -34.788 -24.201  1.00  0.65           C  
ATOM   5059  OE1 GLN A 340     -28.128 -35.440 -23.832  1.00  0.65           O  
ATOM   5060  NE2 GLN A 340     -27.110 -33.451 -24.253  1.00  0.65           N  
ATOM   5061  H   GLN A 340     -24.296 -38.508 -22.295  1.00  0.65           H  
ATOM   5062  HA  GLN A 340     -26.880 -37.056 -22.561  1.00  0.65           H  
ATOM   5063 1HB  GLN A 340     -25.043 -35.575 -22.751  1.00  0.65           H  
ATOM   5064 2HB  GLN A 340     -24.266 -36.586 -23.933  1.00  0.65           H  
ATOM   5065 1HG  GLN A 340     -25.210 -34.776 -25.073  1.00  0.65           H  
ATOM   5066 2HG  GLN A 340     -26.196 -36.212 -25.449  1.00  0.65           H  
ATOM   5067 1HE2 GLN A 340     -27.929 -32.879 -24.014  1.00  0.65           H  
ATOM   5068 2HE2 GLN A 340     -26.285 -32.990 -24.580  1.00  0.65           H  
ATOM   5069  N   PRO A 341     -27.703 -38.884 -24.219  1.00  0.67           N  
ATOM   5070  CA  PRO A 341     -28.335 -39.742 -25.199  1.00  0.67           C  
ATOM   5071  C   PRO A 341     -28.444 -39.155 -26.584  1.00  0.67           C  
ATOM   5072  O   PRO A 341     -28.474 -39.897 -27.570  1.00  0.67           O  
ATOM   5073  CB  PRO A 341     -29.717 -39.975 -24.601  1.00  0.67           C  
ATOM   5074  CG  PRO A 341     -29.541 -39.780 -23.158  1.00  0.67           C  
ATOM   5075  CD  PRO A 341     -28.554 -38.684 -23.028  1.00  0.67           C  
ATOM   5076  HA  PRO A 341     -27.792 -40.655 -25.244  1.00  0.67           H  
ATOM   5077 1HB  PRO A 341     -30.416 -39.251 -25.018  1.00  0.67           H  
ATOM   5078 2HB  PRO A 341     -30.086 -40.980 -24.860  1.00  0.67           H  
ATOM   5079 1HG  PRO A 341     -30.499 -39.550 -22.671  1.00  0.67           H  
ATOM   5080 2HG  PRO A 341     -29.175 -40.710 -22.707  1.00  0.67           H  
ATOM   5081 1HD  PRO A 341     -29.058 -37.706 -23.041  1.00  0.67           H  
ATOM   5082 2HD  PRO A 341     -28.028 -38.880 -22.115  1.00  0.67           H  
ATOM   5083  N   THR A 342     -28.389 -37.840 -26.701  1.00  0.70           N  
ATOM   5084  CA  THR A 342     -28.512 -37.259 -28.020  1.00  0.70           C  
ATOM   5085  C   THR A 342     -27.257 -37.505 -28.868  1.00  0.70           C  
ATOM   5086  O   THR A 342     -27.293 -37.305 -30.082  1.00  0.70           O  
ATOM   5087  CB  THR A 342     -28.812 -35.756 -27.930  1.00  0.70           C  
ATOM   5088  OG1 THR A 342     -27.722 -35.056 -27.326  1.00  0.70           O  
ATOM   5089  CG2 THR A 342     -30.027 -35.570 -27.058  1.00  0.70           C  
ATOM   5090  H   THR A 342     -28.338 -37.240 -25.886  1.00  0.70           H  
ATOM   5091  HA  THR A 342     -29.355 -37.734 -28.524  1.00  0.70           H  
ATOM   5092  HB  THR A 342     -29.001 -35.351 -28.924  1.00  0.70           H  
ATOM   5093  HG1 THR A 342     -28.001 -34.155 -27.124  1.00  0.70           H  
ATOM   5094 1HG2 THR A 342     -30.260 -34.509 -26.971  1.00  0.70           H  
ATOM   5095 2HG2 THR A 342     -30.878 -36.096 -27.491  1.00  0.70           H  
ATOM   5096 3HG2 THR A 342     -29.806 -35.977 -26.077  1.00  0.70           H  
ATOM   5097  N   HIS A 343     -26.146 -37.926 -28.240  1.00  0.72           N  
ATOM   5098  CA  HIS A 343     -24.939 -38.206 -29.009  1.00  0.72           C  
ATOM   5099  C   HIS A 343     -24.760 -39.717 -29.207  1.00  0.72           C  
ATOM   5100  O   HIS A 343     -24.579 -40.178 -30.335  1.00  0.72           O  
ATOM   5101  CB  HIS A 343     -23.701 -37.613 -28.333  1.00  0.72           C  
ATOM   5102  CG  HIS A 343     -22.421 -37.698 -29.176  1.00  0.72           C  
ATOM   5103  ND1 HIS A 343     -22.316 -37.083 -30.412  1.00  0.72           N  
ATOM   5104  CD2 HIS A 343     -21.207 -38.274 -28.949  1.00  0.72           C  
ATOM   5105  CE1 HIS A 343     -21.107 -37.289 -30.906  1.00  0.72           C  
ATOM   5106  NE2 HIS A 343     -20.418 -38.003 -30.040  1.00  0.72           N  
ATOM   5107  H   HIS A 343     -26.145 -38.069 -27.231  1.00  0.72           H  
ATOM   5108  HA  HIS A 343     -25.022 -37.755 -29.995  1.00  0.72           H  
ATOM   5109 1HB  HIS A 343     -23.884 -36.565 -28.081  1.00  0.72           H  
ATOM   5110 2HB  HIS A 343     -23.524 -38.137 -27.400  1.00  0.72           H  
ATOM   5111  HD1 HIS A 343     -23.029 -36.550 -30.867  1.00  0.72           H  
ATOM   5112  HD2 HIS A 343     -20.787 -38.844 -28.134  1.00  0.72           H  
ATOM   5113  HE1 HIS A 343     -20.829 -36.884 -31.879  1.00  0.72           H  
ATOM   5114  N   LEU A 344     -24.782 -40.490 -28.108  1.00  0.74           N  
ATOM   5115  CA  LEU A 344     -24.576 -41.950 -28.228  1.00  0.74           C  
ATOM   5116  C   LEU A 344     -25.636 -42.829 -27.584  1.00  0.74           C  
ATOM   5117  O   LEU A 344     -25.318 -43.940 -27.152  1.00  0.74           O  
ATOM   5118  CB  LEU A 344     -23.257 -42.422 -27.625  1.00  0.74           C  
ATOM   5119  CG  LEU A 344     -21.980 -41.973 -28.244  1.00  0.74           C  
ATOM   5120  CD1 LEU A 344     -20.849 -42.465 -27.360  1.00  0.74           C  
ATOM   5121  CD2 LEU A 344     -21.866 -42.517 -29.645  1.00  0.74           C  
ATOM   5122  H   LEU A 344     -24.960 -40.051 -27.203  1.00  0.74           H  
ATOM   5123  HA  LEU A 344     -24.562 -42.194 -29.288  1.00  0.74           H  
ATOM   5124 1HB  LEU A 344     -23.228 -42.130 -26.568  1.00  0.74           H  
ATOM   5125 2HB  LEU A 344     -23.250 -43.500 -27.668  1.00  0.74           H  
ATOM   5126  HG  LEU A 344     -21.947 -40.905 -28.275  1.00  0.74           H  
ATOM   5127 1HD1 LEU A 344     -19.883 -42.147 -27.765  1.00  0.74           H  
ATOM   5128 2HD1 LEU A 344     -20.964 -42.077 -26.378  1.00  0.74           H  
ATOM   5129 3HD1 LEU A 344     -20.881 -43.545 -27.304  1.00  0.74           H  
ATOM   5130 1HD2 LEU A 344     -20.923 -42.190 -30.083  1.00  0.74           H  
ATOM   5131 2HD2 LEU A 344     -21.896 -43.604 -29.618  1.00  0.74           H  
ATOM   5132 3HD2 LEU A 344     -22.697 -42.146 -30.249  1.00  0.74           H  
ATOM   5133  N   ALA A 345     -26.867 -42.351 -27.433  1.00  0.75           N  
ATOM   5134  CA  ALA A 345     -27.921 -43.129 -26.781  1.00  0.75           C  
ATOM   5135  C   ALA A 345     -27.546 -43.498 -25.339  1.00  0.75           C  
ATOM   5136  O   ALA A 345     -28.123 -44.417 -24.758  1.00  0.75           O  
ATOM   5137  CB  ALA A 345     -28.223 -44.395 -27.575  1.00  0.75           C  
ATOM   5138  H   ALA A 345     -27.130 -41.429 -27.776  1.00  0.75           H  
ATOM   5139  HA  ALA A 345     -28.818 -42.511 -26.753  1.00  0.75           H  
ATOM   5140 1HB  ALA A 345     -29.036 -44.931 -27.092  1.00  0.75           H  
ATOM   5141 2HB  ALA A 345     -28.521 -44.120 -28.588  1.00  0.75           H  
ATOM   5142 3HB  ALA A 345     -27.360 -45.047 -27.626  1.00  0.75           H  
ATOM   5143  N   GLY A 346     -26.627 -42.718 -24.756  1.00  0.75           N  
ATOM   5144  CA  GLY A 346     -26.163 -42.850 -23.394  1.00  0.75           C  
ATOM   5145  C   GLY A 346     -24.907 -43.705 -23.254  1.00  0.75           C  
ATOM   5146  O   GLY A 346     -24.343 -43.785 -22.169  1.00  0.75           O  
ATOM   5147  H   GLY A 346     -26.217 -41.989 -25.317  1.00  0.75           H  
ATOM   5148 1HA  GLY A 346     -25.976 -41.858 -22.983  1.00  0.75           H  
ATOM   5149 2HA  GLY A 346     -26.960 -43.283 -22.804  1.00  0.75           H  
ATOM   5150  N   ALA A 347     -24.463 -44.356 -24.327  1.00  0.74           N  
ATOM   5151  CA  ALA A 347     -23.289 -45.220 -24.220  1.00  0.74           C  
ATOM   5152  C   ALA A 347     -22.037 -44.452 -23.849  1.00  0.74           C  
ATOM   5153  O   ALA A 347     -21.876 -43.285 -24.224  1.00  0.74           O  
ATOM   5154  CB  ALA A 347     -23.038 -45.966 -25.508  1.00  0.74           C  
ATOM   5155  H   ALA A 347     -24.930 -44.257 -25.230  1.00  0.74           H  
ATOM   5156  HA  ALA A 347     -23.481 -45.945 -23.433  1.00  0.74           H  
ATOM   5157 1HB  ALA A 347     -22.176 -46.628 -25.379  1.00  0.74           H  
ATOM   5158 2HB  ALA A 347     -23.916 -46.554 -25.764  1.00  0.74           H  
ATOM   5159 3HB  ALA A 347     -22.834 -45.262 -26.296  1.00  0.74           H  
ATOM   5160  N   LEU A 348     -21.165 -45.137 -23.113  1.00  0.74           N  
ATOM   5161  CA  LEU A 348     -19.850 -44.641 -22.713  1.00  0.74           C  
ATOM   5162  C   LEU A 348     -18.777 -45.055 -23.705  1.00  0.74           C  
ATOM   5163  O   LEU A 348     -18.881 -46.089 -24.363  1.00  0.74           O  
ATOM   5164  CB  LEU A 348     -19.485 -45.190 -21.338  1.00  0.74           C  
ATOM   5165  CG  LEU A 348     -20.341 -44.801 -20.217  1.00  0.74           C  
ATOM   5166  CD1 LEU A 348     -19.989 -45.643 -19.035  1.00  0.74           C  
ATOM   5167  CD2 LEU A 348     -20.093 -43.348 -19.885  1.00  0.74           C  
ATOM   5168  H   LEU A 348     -21.437 -46.082 -22.827  1.00  0.74           H  
ATOM   5169  HA  LEU A 348     -19.887 -43.555 -22.668  1.00  0.74           H  
ATOM   5170 1HB  LEU A 348     -19.537 -46.265 -21.397  1.00  0.74           H  
ATOM   5171 2HB  LEU A 348     -18.459 -44.902 -21.102  1.00  0.74           H  
ATOM   5172  HG  LEU A 348     -21.374 -44.951 -20.478  1.00  0.74           H  
ATOM   5173 1HD1 LEU A 348     -20.609 -45.377 -18.233  1.00  0.74           H  
ATOM   5174 2HD1 LEU A 348     -20.154 -46.691 -19.281  1.00  0.74           H  
ATOM   5175 3HD1 LEU A 348     -18.946 -45.485 -18.766  1.00  0.74           H  
ATOM   5176 1HD2 LEU A 348     -20.712 -43.064 -19.037  1.00  0.74           H  
ATOM   5177 2HD2 LEU A 348     -19.039 -43.213 -19.625  1.00  0.74           H  
ATOM   5178 3HD2 LEU A 348     -20.335 -42.728 -20.749  1.00  0.74           H  
ATOM   5179  N   ASP A 349     -17.724 -44.271 -23.794  1.00  0.74           N  
ATOM   5180  CA  ASP A 349     -16.587 -44.651 -24.619  1.00  0.74           C  
ATOM   5181  C   ASP A 349     -15.297 -44.216 -23.943  1.00  0.74           C  
ATOM   5182  O   ASP A 349     -15.343 -43.663 -22.834  1.00  0.74           O  
ATOM   5183  CB  ASP A 349     -16.741 -44.049 -26.020  1.00  0.74           C  
ATOM   5184  CG  ASP A 349     -16.769 -42.520 -26.094  1.00  0.74           C  
ATOM   5185  OD1 ASP A 349     -16.303 -41.868 -25.167  1.00  0.74           O  
ATOM   5186  OD2 ASP A 349     -17.245 -42.017 -27.090  1.00  0.74           O  
ATOM   5187  H   ASP A 349     -17.701 -43.415 -23.266  1.00  0.74           H  
ATOM   5188  HA  ASP A 349     -16.570 -45.734 -24.721  1.00  0.74           H  
ATOM   5189 1HB  ASP A 349     -15.951 -44.418 -26.668  1.00  0.74           H  
ATOM   5190 2HB  ASP A 349     -17.677 -44.407 -26.425  1.00  0.74           H  
ATOM   5191  N   ILE A 350     -14.157 -44.398 -24.611  1.00  0.74           N  
ATOM   5192  CA  ILE A 350     -12.893 -44.008 -23.997  1.00  0.74           C  
ATOM   5193  C   ILE A 350     -12.745 -42.536 -23.680  1.00  0.74           C  
ATOM   5194  O   ILE A 350     -12.353 -42.179 -22.571  1.00  0.74           O  
ATOM   5195  CB  ILE A 350     -11.731 -44.446 -24.884  1.00  0.74           C  
ATOM   5196  CG1 ILE A 350     -11.661 -45.907 -24.826  1.00  0.74           C  
ATOM   5197  CG2 ILE A 350     -10.422 -43.769 -24.498  1.00  0.74           C  
ATOM   5198  CD1 ILE A 350     -10.787 -46.489 -25.813  1.00  0.74           C  
ATOM   5199  H   ILE A 350     -14.156 -44.865 -25.524  1.00  0.74           H  
ATOM   5200  HA  ILE A 350     -12.806 -44.554 -23.060  1.00  0.74           H  
ATOM   5201  HB  ILE A 350     -11.961 -44.185 -25.920  1.00  0.74           H  
ATOM   5202 1HG1 ILE A 350     -11.307 -46.177 -23.857  1.00  0.74           H  
ATOM   5203 2HG1 ILE A 350     -12.655 -46.309 -24.960  1.00  0.74           H  
ATOM   5204 1HG2 ILE A 350      -9.626 -44.110 -25.160  1.00  0.74           H  
ATOM   5205 2HG2 ILE A 350     -10.520 -42.683 -24.586  1.00  0.74           H  
ATOM   5206 3HG2 ILE A 350     -10.174 -44.007 -23.505  1.00  0.74           H  
ATOM   5207 1HD1 ILE A 350     -10.771 -47.560 -25.715  1.00  0.74           H  
ATOM   5208 2HD1 ILE A 350     -11.134 -46.228 -26.814  1.00  0.74           H  
ATOM   5209 3HD1 ILE A 350      -9.790 -46.097 -25.654  1.00  0.74           H  
ATOM   5210  N   ASP A 351     -13.081 -41.670 -24.614  1.00  0.75           N  
ATOM   5211  CA  ASP A 351     -12.907 -40.251 -24.372  1.00  0.75           C  
ATOM   5212  C   ASP A 351     -13.782 -39.784 -23.209  1.00  0.75           C  
ATOM   5213  O   ASP A 351     -13.351 -39.029 -22.328  1.00  0.75           O  
ATOM   5214  CB  ASP A 351     -13.256 -39.530 -25.662  1.00  0.75           C  
ATOM   5215  CG  ASP A 351     -12.201 -39.787 -26.729  1.00  0.75           C  
ATOM   5216  OD1 ASP A 351     -11.136 -40.231 -26.368  1.00  0.75           O  
ATOM   5217  OD2 ASP A 351     -12.472 -39.593 -27.885  1.00  0.75           O  
ATOM   5218  H   ASP A 351     -13.453 -41.997 -25.495  1.00  0.75           H  
ATOM   5219  HA  ASP A 351     -11.864 -40.066 -24.119  1.00  0.75           H  
ATOM   5220 1HB  ASP A 351     -14.227 -39.888 -26.025  1.00  0.75           H  
ATOM   5221 2HB  ASP A 351     -13.352 -38.461 -25.492  1.00  0.75           H  
ATOM   5222  N   ALA A 352     -15.011 -40.286 -23.168  1.00  0.76           N  
ATOM   5223  CA  ALA A 352     -15.924 -39.940 -22.097  1.00  0.76           C  
ATOM   5224  C   ALA A 352     -15.422 -40.409 -20.762  1.00  0.76           C  
ATOM   5225  O   ALA A 352     -15.510 -39.689 -19.764  1.00  0.76           O  
ATOM   5226  CB  ALA A 352     -17.255 -40.582 -22.356  1.00  0.76           C  
ATOM   5227  H   ALA A 352     -15.344 -40.913 -23.914  1.00  0.76           H  
ATOM   5228  HA  ALA A 352     -16.024 -38.859 -22.062  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352     -17.934 -40.323 -21.588  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352     -17.596 -40.222 -23.303  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352     -17.134 -41.659 -22.391  1.00  0.76           H  
ATOM   5232  N   SER A 353     -14.878 -41.620 -20.753  1.00  0.76           N  
ATOM   5233  CA  SER A 353     -14.425 -42.238 -19.539  1.00  0.76           C  
ATOM   5234  C   SER A 353     -13.193 -41.567 -18.985  1.00  0.76           C  
ATOM   5235  O   SER A 353     -13.086 -41.335 -17.778  1.00  0.76           O  
ATOM   5236  CB  SER A 353     -14.139 -43.694 -19.811  1.00  0.76           C  
ATOM   5237  OG  SER A 353     -15.301 -44.385 -20.186  1.00  0.76           O  
ATOM   5238  H   SER A 353     -14.822 -42.160 -21.618  1.00  0.76           H  
ATOM   5239  HA  SER A 353     -15.213 -42.134 -18.808  1.00  0.76           H  
ATOM   5240 1HB  SER A 353     -13.407 -43.761 -20.611  1.00  0.76           H  
ATOM   5241 2HB  SER A 353     -13.707 -44.149 -18.922  1.00  0.76           H  
ATOM   5242  HG  SER A 353     -15.521 -44.054 -21.089  1.00  0.76           H  
ATOM   5243  N   GLU A 354     -12.249 -41.213 -19.853  1.00  0.77           N  
ATOM   5244  CA  GLU A 354     -11.056 -40.586 -19.323  1.00  0.77           C  
ATOM   5245  C   GLU A 354     -11.408 -39.252 -18.696  1.00  0.77           C  
ATOM   5246  O   GLU A 354     -10.870 -38.881 -17.646  1.00  0.77           O  
ATOM   5247  CB  GLU A 354     -10.004 -40.327 -20.409  1.00  0.77           C  
ATOM   5248  CG  GLU A 354      -9.333 -41.557 -21.022  1.00  0.77           C  
ATOM   5249  CD  GLU A 354      -8.196 -41.213 -21.975  1.00  0.77           C  
ATOM   5250  OE1 GLU A 354      -7.941 -40.050 -22.192  1.00  0.77           O  
ATOM   5251  OE2 GLU A 354      -7.579 -42.136 -22.468  1.00  0.77           O  
ATOM   5252  H   GLU A 354     -12.352 -41.409 -20.850  1.00  0.77           H  
ATOM   5253  HA  GLU A 354     -10.639 -41.230 -18.555  1.00  0.77           H  
ATOM   5254 1HB  GLU A 354     -10.482 -39.787 -21.234  1.00  0.77           H  
ATOM   5255 2HB  GLU A 354      -9.226 -39.681 -20.009  1.00  0.77           H  
ATOM   5256 1HG  GLU A 354      -8.963 -42.203 -20.247  1.00  0.77           H  
ATOM   5257 2HG  GLU A 354     -10.082 -42.101 -21.574  1.00  0.77           H  
ATOM   5258  N   LYS A 355     -12.316 -38.530 -19.343  1.00  0.77           N  
ATOM   5259  CA  LYS A 355     -12.660 -37.210 -18.883  1.00  0.77           C  
ATOM   5260  C   LYS A 355     -13.506 -37.249 -17.615  1.00  0.77           C  
ATOM   5261  O   LYS A 355     -13.244 -36.495 -16.671  1.00  0.77           O  
ATOM   5262  CB  LYS A 355     -13.363 -36.488 -20.012  1.00  0.77           C  
ATOM   5263  CG  LYS A 355     -13.635 -35.070 -19.780  1.00  0.77           C  
ATOM   5264  CD  LYS A 355     -12.353 -34.248 -19.542  1.00  0.77           C  
ATOM   5265  CE  LYS A 355     -11.425 -34.241 -20.776  1.00  0.77           C  
ATOM   5266  NZ  LYS A 355     -10.283 -33.307 -20.599  1.00  0.77           N  
ATOM   5267  H   LYS A 355     -12.738 -38.882 -20.206  1.00  0.77           H  
ATOM   5268  HA  LYS A 355     -11.737 -36.679 -18.653  1.00  0.77           H  
ATOM   5269 1HB  LYS A 355     -12.764 -36.568 -20.913  1.00  0.77           H  
ATOM   5270 2HB  LYS A 355     -14.315 -36.986 -20.220  1.00  0.77           H  
ATOM   5271 1HG  LYS A 355     -14.087 -34.713 -20.681  1.00  0.77           H  
ATOM   5272 2HG  LYS A 355     -14.325 -34.953 -18.945  1.00  0.77           H  
ATOM   5273 1HD  LYS A 355     -12.632 -33.215 -19.315  1.00  0.77           H  
ATOM   5274 2HD  LYS A 355     -11.808 -34.653 -18.688  1.00  0.77           H  
ATOM   5275 1HE  LYS A 355     -11.036 -35.248 -20.927  1.00  0.77           H  
ATOM   5276 2HE  LYS A 355     -11.988 -33.941 -21.655  1.00  0.77           H  
ATOM   5277 1HZ  LYS A 355      -9.651 -33.306 -21.411  1.00  0.77           H  
ATOM   5278 2HZ  LYS A 355     -10.654 -32.373 -20.486  1.00  0.77           H  
ATOM   5279 3HZ  LYS A 355      -9.746 -33.562 -19.793  1.00  0.77           H  
ATOM   5280  N   ALA A 356     -14.510 -38.134 -17.566  1.00  0.78           N  
ATOM   5281  CA  ALA A 356     -15.329 -38.231 -16.369  1.00  0.78           C  
ATOM   5282  C   ALA A 356     -14.459 -38.670 -15.191  1.00  0.78           C  
ATOM   5283  O   ALA A 356     -14.631 -38.179 -14.077  1.00  0.78           O  
ATOM   5284  CB  ALA A 356     -16.508 -39.170 -16.589  1.00  0.78           C  
ATOM   5285  H   ALA A 356     -14.715 -38.739 -18.360  1.00  0.78           H  
ATOM   5286  HA  ALA A 356     -15.719 -37.242 -16.138  1.00  0.78           H  
ATOM   5287 1HB  ALA A 356     -17.115 -39.215 -15.687  1.00  0.78           H  
ATOM   5288 2HB  ALA A 356     -17.107 -38.796 -17.416  1.00  0.78           H  
ATOM   5289 3HB  ALA A 356     -16.162 -40.131 -16.836  1.00  0.78           H  
ATOM   5290  N   ALA A 357     -13.489 -39.572 -15.414  1.00  0.78           N  
ATOM   5291  CA  ALA A 357     -12.643 -39.997 -14.302  1.00  0.78           C  
ATOM   5292  C   ALA A 357     -11.881 -38.818 -13.733  1.00  0.78           C  
ATOM   5293  O   ALA A 357     -11.806 -38.644 -12.512  1.00  0.78           O  
ATOM   5294  CB  ALA A 357     -11.654 -41.051 -14.756  1.00  0.78           C  
ATOM   5295  H   ALA A 357     -13.351 -39.991 -16.336  1.00  0.78           H  
ATOM   5296  HA  ALA A 357     -13.283 -40.404 -13.520  1.00  0.78           H  
ATOM   5297 1HB  ALA A 357     -11.045 -41.358 -13.910  1.00  0.78           H  
ATOM   5298 2HB  ALA A 357     -12.169 -41.915 -15.160  1.00  0.78           H  
ATOM   5299 3HB  ALA A 357     -11.021 -40.627 -15.531  1.00  0.78           H  
ATOM   5300  N   ARG A 358     -11.349 -37.970 -14.621  1.00  0.79           N  
ATOM   5301  CA  ARG A 358     -10.605 -36.803 -14.182  1.00  0.79           C  
ATOM   5302  C   ARG A 358     -11.503 -35.840 -13.415  1.00  0.79           C  
ATOM   5303  O   ARG A 358     -11.096 -35.289 -12.388  1.00  0.79           O  
ATOM   5304  CB  ARG A 358      -9.968 -36.118 -15.383  1.00  0.79           C  
ATOM   5305  CG  ARG A 358      -8.773 -36.875 -15.995  1.00  0.79           C  
ATOM   5306  CD  ARG A 358      -8.243 -36.182 -17.204  1.00  0.79           C  
ATOM   5307  NE  ARG A 358      -7.158 -36.921 -17.856  1.00  0.79           N  
ATOM   5308  CZ  ARG A 358      -5.843 -36.822 -17.545  1.00  0.79           C  
ATOM   5309  NH1 ARG A 358      -5.439 -36.005 -16.596  1.00  0.79           N  
ATOM   5310  NH2 ARG A 358      -4.955 -37.546 -18.206  1.00  0.79           N  
ATOM   5311  H   ARG A 358     -11.430 -38.160 -15.623  1.00  0.79           H  
ATOM   5312  HA  ARG A 358      -9.808 -37.135 -13.521  1.00  0.79           H  
ATOM   5313 1HB  ARG A 358     -10.714 -36.005 -16.169  1.00  0.79           H  
ATOM   5314 2HB  ARG A 358      -9.632 -35.122 -15.103  1.00  0.79           H  
ATOM   5315 1HG  ARG A 358      -7.972 -36.935 -15.259  1.00  0.79           H  
ATOM   5316 2HG  ARG A 358      -9.079 -37.879 -16.272  1.00  0.79           H  
ATOM   5317 1HD  ARG A 358      -9.056 -36.072 -17.925  1.00  0.79           H  
ATOM   5318 2HD  ARG A 358      -7.868 -35.199 -16.927  1.00  0.79           H  
ATOM   5319  HE  ARG A 358      -7.416 -37.562 -18.597  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 358      -6.108 -35.438 -16.094  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 358      -4.455 -35.928 -16.380  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 358      -5.258 -38.170 -18.942  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 358      -3.974 -37.467 -17.981  1.00  0.79           H  
ATOM   5324  N   PHE A 359     -12.741 -35.680 -13.880  1.00  0.80           N  
ATOM   5325  CA  PHE A 359     -13.708 -34.809 -13.228  1.00  0.80           C  
ATOM   5326  C   PHE A 359     -13.993 -35.258 -11.798  1.00  0.80           C  
ATOM   5327  O   PHE A 359     -14.022 -34.441 -10.870  1.00  0.80           O  
ATOM   5328  CB  PHE A 359     -15.007 -34.759 -13.989  1.00  0.80           C  
ATOM   5329  CG  PHE A 359     -15.967 -33.845 -13.376  1.00  0.80           C  
ATOM   5330  CD1 PHE A 359     -15.893 -32.485 -13.608  1.00  0.80           C  
ATOM   5331  CD2 PHE A 359     -16.934 -34.320 -12.548  1.00  0.80           C  
ATOM   5332  CE1 PHE A 359     -16.790 -31.645 -13.028  1.00  0.80           C  
ATOM   5333  CE2 PHE A 359     -17.831 -33.483 -11.976  1.00  0.80           C  
ATOM   5334  CZ  PHE A 359     -17.748 -32.144 -12.223  1.00  0.80           C  
ATOM   5335  H   PHE A 359     -13.011 -36.157 -14.741  1.00  0.80           H  
ATOM   5336  HA  PHE A 359     -13.292 -33.802 -13.194  1.00  0.80           H  
ATOM   5337 1HB  PHE A 359     -14.826 -34.447 -15.019  1.00  0.80           H  
ATOM   5338 2HB  PHE A 359     -15.453 -35.749 -14.021  1.00  0.80           H  
ATOM   5339  HD1 PHE A 359     -15.113 -32.095 -14.264  1.00  0.80           H  
ATOM   5340  HD2 PHE A 359     -16.975 -35.388 -12.355  1.00  0.80           H  
ATOM   5341  HE1 PHE A 359     -16.749 -30.582 -13.204  1.00  0.80           H  
ATOM   5342  HE2 PHE A 359     -18.605 -33.873 -11.319  1.00  0.80           H  
ATOM   5343  HZ  PHE A 359     -18.446 -31.475 -11.771  1.00  0.80           H  
ATOM   5344  N   ILE A 360     -14.230 -36.560 -11.613  1.00  0.81           N  
ATOM   5345  CA  ILE A 360     -14.534 -37.063 -10.280  1.00  0.81           C  
ATOM   5346  C   ILE A 360     -13.341 -36.829  -9.363  1.00  0.81           C  
ATOM   5347  O   ILE A 360     -13.511 -36.397  -8.215  1.00  0.81           O  
ATOM   5348  CB  ILE A 360     -14.851 -38.573 -10.308  1.00  0.81           C  
ATOM   5349  CG1 ILE A 360     -16.097 -38.835 -11.106  1.00  0.81           C  
ATOM   5350  CG2 ILE A 360     -15.021 -39.127  -8.894  1.00  0.81           C  
ATOM   5351  CD1 ILE A 360     -17.266 -38.165 -10.561  1.00  0.81           C  
ATOM   5352  H   ILE A 360     -14.212 -37.194 -12.415  1.00  0.81           H  
ATOM   5353  HA  ILE A 360     -15.390 -36.526  -9.887  1.00  0.81           H  
ATOM   5354  HB  ILE A 360     -14.036 -39.095 -10.807  1.00  0.81           H  
ATOM   5355 1HG1 ILE A 360     -15.956 -38.494 -12.117  1.00  0.81           H  
ATOM   5356 2HG1 ILE A 360     -16.279 -39.909 -11.124  1.00  0.81           H  
ATOM   5357 1HG2 ILE A 360     -15.230 -40.188  -8.960  1.00  0.81           H  
ATOM   5358 2HG2 ILE A 360     -14.102 -38.973  -8.326  1.00  0.81           H  
ATOM   5359 3HG2 ILE A 360     -15.846 -38.624  -8.394  1.00  0.81           H  
ATOM   5360 1HD1 ILE A 360     -18.133 -38.398 -11.170  1.00  0.81           H  
ATOM   5361 2HD1 ILE A 360     -17.438 -38.510  -9.540  1.00  0.81           H  
ATOM   5362 3HD1 ILE A 360     -17.094 -37.091 -10.560  1.00  0.81           H  
ATOM   5363  N   ARG A 361     -12.128 -37.060  -9.873  1.00  0.83           N  
ATOM   5364  CA  ARG A 361     -10.932 -36.840  -9.076  1.00  0.83           C  
ATOM   5365  C   ARG A 361     -10.786 -35.358  -8.713  1.00  0.83           C  
ATOM   5366  O   ARG A 361     -10.421 -35.031  -7.582  1.00  0.83           O  
ATOM   5367  CB  ARG A 361      -9.719 -37.333  -9.836  1.00  0.83           C  
ATOM   5368  CG  ARG A 361      -9.682 -38.847  -9.997  1.00  0.83           C  
ATOM   5369  CD  ARG A 361      -8.606 -39.288 -10.901  1.00  0.83           C  
ATOM   5370  NE  ARG A 361      -7.282 -39.117 -10.316  1.00  0.83           N  
ATOM   5371  CZ  ARG A 361      -6.137 -39.184 -11.010  1.00  0.83           C  
ATOM   5372  NH1 ARG A 361      -6.181 -39.409 -12.296  1.00  0.83           N  
ATOM   5373  NH2 ARG A 361      -4.973 -39.021 -10.406  1.00  0.83           N  
ATOM   5374  H   ARG A 361     -12.037 -37.423 -10.826  1.00  0.83           H  
ATOM   5375  HA  ARG A 361     -11.020 -37.419  -8.158  1.00  0.83           H  
ATOM   5376 1HB  ARG A 361      -9.708 -36.893 -10.830  1.00  0.83           H  
ATOM   5377 2HB  ARG A 361      -8.810 -37.022  -9.324  1.00  0.83           H  
ATOM   5378 1HG  ARG A 361      -9.522 -39.310  -9.024  1.00  0.83           H  
ATOM   5379 2HG  ARG A 361     -10.625 -39.184 -10.399  1.00  0.83           H  
ATOM   5380 1HD  ARG A 361      -8.746 -40.328 -11.155  1.00  0.83           H  
ATOM   5381 2HD  ARG A 361      -8.653 -38.694 -11.812  1.00  0.83           H  
ATOM   5382  HE  ARG A 361      -7.222 -38.943  -9.322  1.00  0.83           H  
ATOM   5383 1HH1 ARG A 361      -7.072 -39.529 -12.755  1.00  0.83           H  
ATOM   5384 2HH1 ARG A 361      -5.325 -39.457 -12.827  1.00  0.83           H  
ATOM   5385 1HH2 ARG A 361      -4.936 -38.842  -9.412  1.00  0.83           H  
ATOM   5386 2HH2 ARG A 361      -4.117 -39.067 -10.943  1.00  0.83           H  
ATOM   5387  N   PHE A 362     -11.124 -34.463  -9.651  1.00  0.86           N  
ATOM   5388  CA  PHE A 362     -11.092 -33.019  -9.418  1.00  0.86           C  
ATOM   5389  C   PHE A 362     -12.030 -32.674  -8.279  1.00  0.86           C  
ATOM   5390  O   PHE A 362     -11.629 -32.052  -7.298  1.00  0.86           O  
ATOM   5391  CB  PHE A 362     -11.460 -32.281 -10.719  1.00  0.86           C  
ATOM   5392  CG  PHE A 362     -11.655 -30.773 -10.689  1.00  0.86           C  
ATOM   5393  CD1 PHE A 362     -10.791 -29.921 -10.011  1.00  0.86           C  
ATOM   5394  CD2 PHE A 362     -12.712 -30.198 -11.425  1.00  0.86           C  
ATOM   5395  CE1 PHE A 362     -10.975 -28.535 -10.058  1.00  0.86           C  
ATOM   5396  CE2 PHE A 362     -12.892 -28.816 -11.463  1.00  0.86           C  
ATOM   5397  CZ  PHE A 362     -12.021 -27.987 -10.784  1.00  0.86           C  
ATOM   5398  H   PHE A 362     -11.386 -34.797 -10.578  1.00  0.86           H  
ATOM   5399  HA  PHE A 362     -10.078 -32.732  -9.137  1.00  0.86           H  
ATOM   5400 1HB  PHE A 362     -10.690 -32.497 -11.460  1.00  0.86           H  
ATOM   5401 2HB  PHE A 362     -12.368 -32.703 -11.102  1.00  0.86           H  
ATOM   5402  HD1 PHE A 362      -9.957 -30.345  -9.445  1.00  0.86           H  
ATOM   5403  HD2 PHE A 362     -13.394 -30.856 -11.971  1.00  0.86           H  
ATOM   5404  HE1 PHE A 362     -10.291 -27.891  -9.529  1.00  0.86           H  
ATOM   5405  HE2 PHE A 362     -13.708 -28.389 -12.028  1.00  0.86           H  
ATOM   5406  HZ  PHE A 362     -12.159 -26.907 -10.818  1.00  0.86           H  
ATOM   5407  N   CYS A 363     -13.263 -33.141  -8.366  1.00  0.89           N  
ATOM   5408  CA  CYS A 363     -14.231 -32.843  -7.332  1.00  0.89           C  
ATOM   5409  C   CYS A 363     -13.763 -33.372  -5.999  1.00  0.89           C  
ATOM   5410  O   CYS A 363     -13.934 -32.726  -4.958  1.00  0.89           O  
ATOM   5411  CB  CYS A 363     -15.553 -33.427  -7.718  1.00  0.89           C  
ATOM   5412  SG  CYS A 363     -16.210 -32.579  -9.130  1.00  0.89           S  
ATOM   5413  H   CYS A 363     -13.542 -33.680  -9.187  1.00  0.89           H  
ATOM   5414  HA  CYS A 363     -14.354 -31.779  -7.249  1.00  0.89           H  
ATOM   5415 1HB  CYS A 363     -15.438 -34.483  -7.968  1.00  0.89           H  
ATOM   5416 2HB  CYS A 363     -16.257 -33.334  -6.896  1.00  0.89           H  
ATOM   5417  HG  CYS A 363     -15.331 -33.119 -10.014  1.00  0.89           H  
ATOM   5418  N   ASP A 364     -13.105 -34.525  -6.011  1.00  0.92           N  
ATOM   5419  CA  ASP A 364     -12.617 -35.044  -4.764  1.00  0.92           C  
ATOM   5420  C   ASP A 364     -11.485 -34.150  -4.235  1.00  0.92           C  
ATOM   5421  O   ASP A 364     -11.438 -33.846  -3.041  1.00  0.92           O  
ATOM   5422  CB  ASP A 364     -12.166 -36.485  -4.929  1.00  0.92           C  
ATOM   5423  CG  ASP A 364     -12.036 -37.170  -3.617  1.00  0.92           C  
ATOM   5424  OD1 ASP A 364     -13.050 -37.255  -2.914  1.00  0.92           O  
ATOM   5425  OD2 ASP A 364     -10.986 -37.646  -3.297  1.00  0.92           O  
ATOM   5426  H   ASP A 364     -12.993 -35.057  -6.874  1.00  0.92           H  
ATOM   5427  HA  ASP A 364     -13.421 -35.030  -4.054  1.00  0.92           H  
ATOM   5428 1HB  ASP A 364     -12.880 -37.028  -5.557  1.00  0.92           H  
ATOM   5429 2HB  ASP A 364     -11.200 -36.503  -5.444  1.00  0.92           H  
ATOM   5430  N   ALA A 365     -10.636 -33.644  -5.145  1.00  0.92           N  
ATOM   5431  CA  ALA A 365      -9.500 -32.785  -4.807  1.00  0.92           C  
ATOM   5432  C   ALA A 365      -9.928 -31.523  -4.099  1.00  0.92           C  
ATOM   5433  O   ALA A 365      -9.156 -30.954  -3.339  1.00  0.92           O  
ATOM   5434  CB  ALA A 365      -8.715 -32.381  -6.042  1.00  0.92           C  
ATOM   5435  H   ALA A 365     -10.748 -33.921  -6.118  1.00  0.92           H  
ATOM   5436  HA  ALA A 365      -8.857 -33.348  -4.133  1.00  0.92           H  
ATOM   5437 1HB  ALA A 365      -7.865 -31.771  -5.742  1.00  0.92           H  
ATOM   5438 2HB  ALA A 365      -8.368 -33.273  -6.562  1.00  0.92           H  
ATOM   5439 3HB  ALA A 365      -9.335 -31.804  -6.708  1.00  0.92           H  
ATOM   5440  N   PHE A 366     -11.133 -31.042  -4.376  1.00  0.91           N  
ATOM   5441  CA  PHE A 366     -11.552 -29.829  -3.701  1.00  0.91           C  
ATOM   5442  C   PHE A 366     -12.725 -30.071  -2.766  1.00  0.91           C  
ATOM   5443  O   PHE A 366     -13.443 -29.156  -2.397  1.00  0.91           O  
ATOM   5444  CB  PHE A 366     -11.789 -28.709  -4.708  1.00  0.91           C  
ATOM   5445  CG  PHE A 366     -12.826 -28.817  -5.770  1.00  0.91           C  
ATOM   5446  CD1 PHE A 366     -14.081 -28.376  -5.572  1.00  0.91           C  
ATOM   5447  CD2 PHE A 366     -12.540 -29.327  -6.969  1.00  0.91           C  
ATOM   5448  CE1 PHE A 366     -15.027 -28.438  -6.575  1.00  0.91           C  
ATOM   5449  CE2 PHE A 366     -13.505 -29.403  -7.936  1.00  0.91           C  
ATOM   5450  CZ  PHE A 366     -14.725 -28.959  -7.729  1.00  0.91           C  
ATOM   5451  H   PHE A 366     -11.718 -31.517  -5.069  1.00  0.91           H  
ATOM   5452  HA  PHE A 366     -10.728 -29.488  -3.077  1.00  0.91           H  
ATOM   5453 1HB  PHE A 366     -11.943 -27.800  -4.175  1.00  0.91           H  
ATOM   5454 2HB  PHE A 366     -10.877 -28.600  -5.210  1.00  0.91           H  
ATOM   5455  HD1 PHE A 366     -14.323 -27.956  -4.623  1.00  0.91           H  
ATOM   5456  HD2 PHE A 366     -11.536 -29.687  -7.162  1.00  0.91           H  
ATOM   5457  HE1 PHE A 366     -16.032 -28.065  -6.428  1.00  0.91           H  
ATOM   5458  HE2 PHE A 366     -13.289 -29.827  -8.865  1.00  0.91           H  
ATOM   5459  HZ  PHE A 366     -15.457 -29.024  -8.489  1.00  0.91           H  
ATOM   5460  N   HIS A 367     -12.903 -31.317  -2.362  1.00  0.86           N  
ATOM   5461  CA  HIS A 367     -13.933 -31.719  -1.418  1.00  0.86           C  
ATOM   5462  C   HIS A 367     -15.370 -31.335  -1.776  1.00  0.86           C  
ATOM   5463  O   HIS A 367     -16.140 -30.938  -0.896  1.00  0.86           O  
ATOM   5464  CB  HIS A 367     -13.657 -31.196  -0.020  1.00  0.86           C  
ATOM   5465  CG  HIS A 367     -14.322 -32.043   0.996  1.00  0.86           C  
ATOM   5466  ND1 HIS A 367     -13.910 -33.336   1.276  1.00  0.86           N  
ATOM   5467  CD2 HIS A 367     -15.391 -31.809   1.780  1.00  0.86           C  
ATOM   5468  CE1 HIS A 367     -14.706 -33.857   2.192  1.00  0.86           C  
ATOM   5469  NE2 HIS A 367     -15.615 -32.949   2.506  1.00  0.86           N  
ATOM   5470  H   HIS A 367     -12.283 -32.051  -2.708  1.00  0.86           H  
ATOM   5471  HA  HIS A 367     -13.886 -32.796  -1.346  1.00  0.86           H  
ATOM   5472 1HB  HIS A 367     -12.584 -31.193   0.171  1.00  0.86           H  
ATOM   5473 2HB  HIS A 367     -14.018 -30.168   0.079  1.00  0.86           H  
ATOM   5474  HD1 HIS A 367     -13.144 -33.823   0.844  1.00  0.86           H  
ATOM   5475  HD2 HIS A 367     -16.045 -30.944   1.899  1.00  0.86           H  
ATOM   5476  HE1 HIS A 367     -14.552 -34.882   2.548  1.00  0.86           H  
ATOM   5477  N   VAL A 368     -15.746 -31.477  -3.033  1.00  0.81           N  
ATOM   5478  CA  VAL A 368     -17.104 -31.178  -3.450  1.00  0.81           C  
ATOM   5479  C   VAL A 368     -17.902 -32.409  -3.874  1.00  0.81           C  
ATOM   5480  O   VAL A 368     -17.411 -33.221  -4.652  1.00  0.81           O  
ATOM   5481  CB  VAL A 368     -17.078 -30.089  -4.517  1.00  0.81           C  
ATOM   5482  CG1 VAL A 368     -18.388 -29.857  -5.147  1.00  0.81           C  
ATOM   5483  CG2 VAL A 368     -16.759 -28.803  -3.752  1.00  0.81           C  
ATOM   5484  H   VAL A 368     -15.068 -31.813  -3.721  1.00  0.81           H  
ATOM   5485  HA  VAL A 368     -17.565 -30.690  -2.612  1.00  0.81           H  
ATOM   5486  HB  VAL A 368     -16.355 -30.342  -5.278  1.00  0.81           H  
ATOM   5487 1HG1 VAL A 368     -18.314 -29.039  -5.864  1.00  0.81           H  
ATOM   5488 2HG1 VAL A 368     -18.695 -30.763  -5.661  1.00  0.81           H  
ATOM   5489 3HG1 VAL A 368     -19.110 -29.597  -4.402  1.00  0.81           H  
ATOM   5490 1HG2 VAL A 368     -16.743 -27.941  -4.399  1.00  0.81           H  
ATOM   5491 2HG2 VAL A 368     -17.539 -28.672  -3.018  1.00  0.81           H  
ATOM   5492 3HG2 VAL A 368     -15.805 -28.894  -3.242  1.00  0.81           H  
ATOM   5493  N   PRO A 369     -19.132 -32.588  -3.356  1.00  0.74           N  
ATOM   5494  CA  PRO A 369     -20.024 -33.677  -3.667  1.00  0.74           C  
ATOM   5495  C   PRO A 369     -20.251 -33.805  -5.137  1.00  0.74           C  
ATOM   5496  O   PRO A 369     -20.231 -32.794  -5.843  1.00  0.74           O  
ATOM   5497  CB  PRO A 369     -21.320 -33.264  -2.982  1.00  0.74           C  
ATOM   5498  CG  PRO A 369     -20.907 -32.398  -1.837  1.00  0.74           C  
ATOM   5499  CD  PRO A 369     -19.694 -31.655  -2.316  1.00  0.74           C  
ATOM   5500  HA  PRO A 369     -19.619 -34.611  -3.243  1.00  0.74           H  
ATOM   5501 1HB  PRO A 369     -21.924 -32.708  -3.696  1.00  0.74           H  
ATOM   5502 2HB  PRO A 369     -21.895 -34.142  -2.705  1.00  0.74           H  
ATOM   5503 1HG  PRO A 369     -21.732 -31.722  -1.563  1.00  0.74           H  
ATOM   5504 2HG  PRO A 369     -20.705 -33.009  -0.956  1.00  0.74           H  
ATOM   5505 1HD  PRO A 369     -19.994 -30.688  -2.730  1.00  0.74           H  
ATOM   5506 2HD  PRO A 369     -19.031 -31.567  -1.439  1.00  0.74           H  
ATOM   5507  N   VAL A 370     -20.459 -35.020  -5.606  1.00  0.68           N  
ATOM   5508  CA  VAL A 370     -20.735 -35.228  -7.016  1.00  0.68           C  
ATOM   5509  C   VAL A 370     -22.088 -35.868  -7.254  1.00  0.68           C  
ATOM   5510  O   VAL A 370     -22.442 -36.864  -6.622  1.00  0.68           O  
ATOM   5511  CB  VAL A 370     -19.661 -36.086  -7.702  1.00  0.68           C  
ATOM   5512  CG1 VAL A 370     -20.063 -36.296  -9.177  1.00  0.68           C  
ATOM   5513  CG2 VAL A 370     -18.324 -35.384  -7.622  1.00  0.68           C  
ATOM   5514  H   VAL A 370     -20.446 -35.803  -4.949  1.00  0.68           H  
ATOM   5515  HA  VAL A 370     -20.731 -34.257  -7.504  1.00  0.68           H  
ATOM   5516  HB  VAL A 370     -19.599 -37.058  -7.219  1.00  0.68           H  
ATOM   5517 1HG1 VAL A 370     -19.345 -36.877  -9.669  1.00  0.68           H  
ATOM   5518 2HG1 VAL A 370     -21.016 -36.814  -9.241  1.00  0.68           H  
ATOM   5519 3HG1 VAL A 370     -20.142 -35.327  -9.674  1.00  0.68           H  
ATOM   5520 1HG2 VAL A 370     -17.565 -35.985  -8.118  1.00  0.68           H  
ATOM   5521 2HG2 VAL A 370     -18.409 -34.418  -8.115  1.00  0.68           H  
ATOM   5522 3HG2 VAL A 370     -18.045 -35.236  -6.576  1.00  0.68           H  
ATOM   5523  N   LEU A 371     -22.825 -35.262  -8.164  1.00  0.65           N  
ATOM   5524  CA  LEU A 371     -24.113 -35.708  -8.637  1.00  0.65           C  
ATOM   5525  C   LEU A 371     -23.958 -36.322 -10.025  1.00  0.65           C  
ATOM   5526  O   LEU A 371     -23.500 -35.632 -10.940  1.00  0.65           O  
ATOM   5527  CB  LEU A 371     -25.045 -34.509  -8.686  1.00  0.65           C  
ATOM   5528  CG  LEU A 371     -26.408 -34.724  -9.254  1.00  0.65           C  
ATOM   5529  CD1 LEU A 371     -27.165 -35.703  -8.392  1.00  0.65           C  
ATOM   5530  CD2 LEU A 371     -27.087 -33.359  -9.322  1.00  0.65           C  
ATOM   5531  H   LEU A 371     -22.433 -34.432  -8.593  1.00  0.65           H  
ATOM   5532  HA  LEU A 371     -24.507 -36.448  -7.951  1.00  0.65           H  
ATOM   5533 1HB  LEU A 371     -25.175 -34.142  -7.670  1.00  0.65           H  
ATOM   5534 2HB  LEU A 371     -24.555 -33.727  -9.266  1.00  0.65           H  
ATOM   5535  HG  LEU A 371     -26.341 -35.156 -10.255  1.00  0.65           H  
ATOM   5536 1HD1 LEU A 371     -28.156 -35.844  -8.808  1.00  0.65           H  
ATOM   5537 2HD1 LEU A 371     -26.638 -36.659  -8.374  1.00  0.65           H  
ATOM   5538 3HD1 LEU A 371     -27.239 -35.323  -7.390  1.00  0.65           H  
ATOM   5539 1HD2 LEU A 371     -28.087 -33.468  -9.721  1.00  0.65           H  
ATOM   5540 2HD2 LEU A 371     -27.133 -32.930  -8.333  1.00  0.65           H  
ATOM   5541 3HD2 LEU A 371     -26.507 -32.702  -9.965  1.00  0.65           H  
ATOM   5542  N   THR A 372     -24.312 -37.593 -10.177  1.00  0.63           N  
ATOM   5543  CA  THR A 372     -24.174 -38.230 -11.473  1.00  0.63           C  
ATOM   5544  C   THR A 372     -25.536 -38.639 -12.041  1.00  0.63           C  
ATOM   5545  O   THR A 372     -26.336 -39.244 -11.332  1.00  0.63           O  
ATOM   5546  CB  THR A 372     -23.222 -39.460 -11.427  1.00  0.63           C  
ATOM   5547  OG1 THR A 372     -21.909 -39.041 -11.003  1.00  0.63           O  
ATOM   5548  CG2 THR A 372     -23.093 -40.035 -12.854  1.00  0.63           C  
ATOM   5549  H   THR A 372     -24.667 -38.110  -9.376  1.00  0.63           H  
ATOM   5550  HA  THR A 372     -23.730 -37.514 -12.129  1.00  0.63           H  
ATOM   5551  HB  THR A 372     -23.605 -40.231 -10.738  1.00  0.63           H  
ATOM   5552  HG1 THR A 372     -21.247 -39.674 -11.329  1.00  0.63           H  
ATOM   5553 1HG2 THR A 372     -22.421 -40.868 -12.854  1.00  0.63           H  
ATOM   5554 2HG2 THR A 372     -24.057 -40.357 -13.216  1.00  0.63           H  
ATOM   5555 3HG2 THR A 372     -22.703 -39.269 -13.515  1.00  0.63           H  
ATOM   5556  N   PHE A 373     -25.795 -38.303 -13.309  1.00  0.63           N  
ATOM   5557  CA  PHE A 373     -27.041 -38.715 -13.963  1.00  0.63           C  
ATOM   5558  C   PHE A 373     -26.733 -39.829 -14.950  1.00  0.63           C  
ATOM   5559  O   PHE A 373     -26.059 -39.639 -15.975  1.00  0.63           O  
ATOM   5560  CB  PHE A 373     -27.748 -37.578 -14.674  1.00  0.63           C  
ATOM   5561  CG  PHE A 373     -28.276 -36.500 -13.797  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373     -27.457 -35.466 -13.381  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373     -29.610 -36.497 -13.410  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373     -27.954 -34.457 -12.593  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373     -30.110 -35.488 -12.617  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373     -29.275 -34.467 -12.210  1.00  0.63           C  
ATOM   5567  H   PHE A 373     -25.084 -37.775 -13.816  1.00  0.63           H  
ATOM   5568  HA  PHE A 373     -27.721 -39.102 -13.210  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373     -27.107 -37.151 -15.372  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373     -28.590 -37.992 -15.214  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373     -26.408 -35.457 -13.682  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373     -30.263 -37.308 -13.743  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373     -27.300 -33.647 -12.273  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373     -31.159 -35.495 -12.317  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373     -29.653 -33.668 -11.590  1.00  0.63           H  
ATOM   5576  N   VAL A 374     -27.226 -41.002 -14.617  1.00  0.65           N  
ATOM   5577  CA  VAL A 374     -26.921 -42.199 -15.357  1.00  0.65           C  
ATOM   5578  C   VAL A 374     -28.059 -42.624 -16.251  1.00  0.65           C  
ATOM   5579  O   VAL A 374     -29.216 -42.727 -15.831  1.00  0.65           O  
ATOM   5580  CB  VAL A 374     -26.582 -43.335 -14.386  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374     -26.280 -44.628 -15.146  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374     -25.427 -42.926 -13.550  1.00  0.65           C  
ATOM   5583  H   VAL A 374     -27.824 -41.059 -13.795  1.00  0.65           H  
ATOM   5584  HA  VAL A 374     -26.044 -42.005 -15.980  1.00  0.65           H  
ATOM   5585  HB  VAL A 374     -27.427 -43.518 -13.759  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374     -26.056 -45.424 -14.436  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374     -27.138 -44.905 -15.739  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374     -25.421 -44.475 -15.798  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374     -25.179 -43.718 -12.838  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374     -24.576 -42.734 -14.186  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374     -25.685 -42.020 -13.014  1.00  0.65           H  
ATOM   5592  N   ASP A 375     -27.704 -42.806 -17.502  1.00  0.68           N  
ATOM   5593  CA  ASP A 375     -28.589 -43.226 -18.555  1.00  0.68           C  
ATOM   5594  C   ASP A 375     -27.781 -44.079 -19.509  1.00  0.68           C  
ATOM   5595  O   ASP A 375     -27.842 -43.879 -20.717  1.00  0.68           O  
ATOM   5596  CB  ASP A 375     -29.179 -42.028 -19.280  1.00  0.68           C  
ATOM   5597  CG  ASP A 375     -30.307 -42.394 -20.182  1.00  0.68           C  
ATOM   5598  OD1 ASP A 375     -30.946 -43.399 -19.970  1.00  0.68           O  
ATOM   5599  OD2 ASP A 375     -30.565 -41.655 -21.082  1.00  0.68           O  
ATOM   5600  H   ASP A 375     -26.732 -42.664 -17.741  1.00  0.68           H  
ATOM   5601  HA  ASP A 375     -29.403 -43.784 -18.118  1.00  0.68           H  
ATOM   5602 1HB  ASP A 375     -29.531 -41.304 -18.546  1.00  0.68           H  
ATOM   5603 2HB  ASP A 375     -28.399 -41.540 -19.869  1.00  0.68           H  
ATOM   5604  N   VAL A 376     -26.970 -44.975 -18.955  1.00  0.73           N  
ATOM   5605  CA  VAL A 376     -26.013 -45.719 -19.753  1.00  0.73           C  
ATOM   5606  C   VAL A 376     -26.337 -47.206 -19.986  1.00  0.73           C  
ATOM   5607  O   VAL A 376     -26.242 -47.990 -19.044  1.00  0.73           O  
ATOM   5608  CB  VAL A 376     -24.666 -45.677 -19.036  1.00  0.73           C  
ATOM   5609  CG1 VAL A 376     -23.679 -46.406 -19.805  1.00  0.73           C  
ATOM   5610  CG2 VAL A 376     -24.261 -44.323 -18.834  1.00  0.73           C  
ATOM   5611  H   VAL A 376     -27.018 -45.115 -17.957  1.00  0.73           H  
ATOM   5612  HA  VAL A 376     -25.909 -45.173 -20.678  1.00  0.73           H  
ATOM   5613  HB  VAL A 376     -24.757 -46.175 -18.069  1.00  0.73           H  
ATOM   5614 1HG1 VAL A 376     -22.740 -46.395 -19.280  1.00  0.73           H  
ATOM   5615 2HG1 VAL A 376     -24.007 -47.392 -19.907  1.00  0.73           H  
ATOM   5616 3HG1 VAL A 376     -23.559 -45.945 -20.791  1.00  0.73           H  
ATOM   5617 1HG2 VAL A 376     -23.313 -44.305 -18.334  1.00  0.73           H  
ATOM   5618 2HG2 VAL A 376     -24.167 -43.854 -19.790  1.00  0.73           H  
ATOM   5619 3HG2 VAL A 376     -24.998 -43.798 -18.236  1.00  0.73           H  
ATOM   5620  N   PRO A 377     -26.604 -47.644 -21.236  1.00  0.79           N  
ATOM   5621  CA  PRO A 377     -26.917 -49.011 -21.632  1.00  0.79           C  
ATOM   5622  C   PRO A 377     -25.670 -49.902 -21.641  1.00  0.79           C  
ATOM   5623  O   PRO A 377     -25.761 -51.121 -21.797  1.00  0.79           O  
ATOM   5624  CB  PRO A 377     -27.475 -48.825 -23.045  1.00  0.79           C  
ATOM   5625  CG  PRO A 377     -26.764 -47.606 -23.569  1.00  0.79           C  
ATOM   5626  CD  PRO A 377     -26.577 -46.707 -22.365  1.00  0.79           C  
ATOM   5627  HA  PRO A 377     -27.678 -49.417 -20.954  1.00  0.79           H  
ATOM   5628 1HB  PRO A 377     -27.280 -49.727 -23.644  1.00  0.79           H  
ATOM   5629 2HB  PRO A 377     -28.564 -48.694 -23.002  1.00  0.79           H  
ATOM   5630 1HG  PRO A 377     -25.805 -47.890 -24.029  1.00  0.79           H  
ATOM   5631 2HG  PRO A 377     -27.360 -47.113 -24.359  1.00  0.79           H  
ATOM   5632 1HD  PRO A 377     -25.593 -46.265 -22.458  1.00  0.79           H  
ATOM   5633 2HD  PRO A 377     -27.386 -45.957 -22.293  1.00  0.79           H  
ATOM   5634  N   GLY A 378     -24.501 -49.270 -21.552  1.00  0.85           N  
ATOM   5635  CA  GLY A 378     -23.220 -49.951 -21.599  1.00  0.85           C  
ATOM   5636  C   GLY A 378     -22.146 -49.073 -22.240  1.00  0.85           C  
ATOM   5637  O   GLY A 378     -22.276 -47.846 -22.320  1.00  0.85           O  
ATOM   5638  H   GLY A 378     -24.500 -48.274 -21.439  1.00  0.85           H  
ATOM   5639 1HA  GLY A 378     -22.918 -50.225 -20.588  1.00  0.85           H  
ATOM   5640 2HA  GLY A 378     -23.322 -50.878 -22.163  1.00  0.85           H  
ATOM   5641  N   PHE A 379     -21.076 -49.726 -22.660  1.00  0.90           N  
ATOM   5642  CA  PHE A 379     -19.941 -49.089 -23.314  1.00  0.90           C  
ATOM   5643  C   PHE A 379     -19.978 -49.405 -24.797  1.00  0.90           C  
ATOM   5644  O   PHE A 379     -20.417 -50.490 -25.188  1.00  0.90           O  
ATOM   5645  CB  PHE A 379     -18.624 -49.595 -22.726  1.00  0.90           C  
ATOM   5646  CG  PHE A 379     -18.291 -49.083 -21.346  1.00  0.90           C  
ATOM   5647  CD1 PHE A 379     -18.803 -49.671 -20.195  1.00  0.90           C  
ATOM   5648  CD2 PHE A 379     -17.413 -48.016 -21.207  1.00  0.90           C  
ATOM   5649  CE1 PHE A 379     -18.445 -49.182 -18.948  1.00  0.90           C  
ATOM   5650  CE2 PHE A 379     -17.057 -47.540 -19.979  1.00  0.90           C  
ATOM   5651  CZ  PHE A 379     -17.568 -48.117 -18.854  1.00  0.90           C  
ATOM   5652  H   PHE A 379     -21.053 -50.729 -22.539  1.00  0.90           H  
ATOM   5653  HA  PHE A 379     -20.006 -48.012 -23.185  1.00  0.90           H  
ATOM   5654 1HB  PHE A 379     -18.641 -50.682 -22.690  1.00  0.90           H  
ATOM   5655 2HB  PHE A 379     -17.818 -49.318 -23.395  1.00  0.90           H  
ATOM   5656  HD1 PHE A 379     -19.486 -50.515 -20.278  1.00  0.90           H  
ATOM   5657  HD2 PHE A 379     -17.005 -47.549 -22.092  1.00  0.90           H  
ATOM   5658  HE1 PHE A 379     -18.849 -49.638 -18.044  1.00  0.90           H  
ATOM   5659  HE2 PHE A 379     -16.369 -46.700 -19.897  1.00  0.90           H  
ATOM   5660  HZ  PHE A 379     -17.282 -47.729 -17.900  1.00  0.90           H  
ATOM   5661  N   LEU A 380     -19.504 -48.493 -25.629  1.00  0.94           N  
ATOM   5662  CA  LEU A 380     -19.439 -48.821 -27.040  1.00  0.94           C  
ATOM   5663  C   LEU A 380     -18.449 -49.957 -27.197  1.00  0.94           C  
ATOM   5664  O   LEU A 380     -17.377 -49.924 -26.591  1.00  0.94           O  
ATOM   5665  CB  LEU A 380     -18.933 -47.656 -27.896  1.00  0.94           C  
ATOM   5666  CG  LEU A 380     -19.774 -46.391 -27.980  1.00  0.94           C  
ATOM   5667  CD1 LEU A 380     -19.023 -45.403 -28.876  1.00  0.94           C  
ATOM   5668  CD2 LEU A 380     -21.152 -46.702 -28.523  1.00  0.94           C  
ATOM   5669  H   LEU A 380     -19.190 -47.596 -25.273  1.00  0.94           H  
ATOM   5670  HA  LEU A 380     -20.420 -49.144 -27.385  1.00  0.94           H  
ATOM   5671 1HB  LEU A 380     -17.961 -47.356 -27.502  1.00  0.94           H  
ATOM   5672 2HB  LEU A 380     -18.783 -48.021 -28.911  1.00  0.94           H  
ATOM   5673  HG  LEU A 380     -19.869 -45.947 -26.984  1.00  0.94           H  
ATOM   5674 1HD1 LEU A 380     -19.569 -44.477 -28.958  1.00  0.94           H  
ATOM   5675 2HD1 LEU A 380     -18.042 -45.201 -28.471  1.00  0.94           H  
ATOM   5676 3HD1 LEU A 380     -18.912 -45.836 -29.867  1.00  0.94           H  
ATOM   5677 1HD2 LEU A 380     -21.735 -45.786 -28.579  1.00  0.94           H  
ATOM   5678 2HD2 LEU A 380     -21.064 -47.137 -29.519  1.00  0.94           H  
ATOM   5679 3HD2 LEU A 380     -21.651 -47.408 -27.863  1.00  0.94           H  
ATOM   5680  N   THR A 381     -18.779 -50.936 -28.027  1.00  0.96           N  
ATOM   5681  CA  THR A 381     -17.853 -52.030 -28.255  1.00  0.96           C  
ATOM   5682  C   THR A 381     -17.467 -52.139 -29.719  1.00  0.96           C  
ATOM   5683  O   THR A 381     -18.320 -52.211 -30.605  1.00  0.96           O  
ATOM   5684  CB  THR A 381     -18.435 -53.372 -27.765  1.00  0.96           C  
ATOM   5685  OG1 THR A 381     -18.703 -53.299 -26.348  1.00  0.96           O  
ATOM   5686  CG2 THR A 381     -17.440 -54.508 -28.034  1.00  0.96           C  
ATOM   5687  H   THR A 381     -19.675 -50.924 -28.490  1.00  0.96           H  
ATOM   5688  HA  THR A 381     -16.940 -51.840 -27.690  1.00  0.96           H  
ATOM   5689  HB  THR A 381     -19.366 -53.577 -28.290  1.00  0.96           H  
ATOM   5690  HG1 THR A 381     -19.377 -52.625 -26.168  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381     -17.860 -55.450 -27.683  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381     -17.241 -54.580 -29.101  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381     -16.504 -54.313 -27.504  1.00  0.96           H  
ATOM   5694  N   SER A 382     -16.168 -52.142 -29.945  1.00  0.96           N  
ATOM   5695  CA  SER A 382     -15.556 -52.269 -31.255  1.00  0.96           C  
ATOM   5696  C   SER A 382     -14.113 -52.658 -31.060  1.00  0.96           C  
ATOM   5697  O   SER A 382     -13.560 -52.426 -29.980  1.00  0.96           O  
ATOM   5698  CB  SER A 382     -15.634 -50.964 -32.026  1.00  0.96           C  
ATOM   5699  OG  SER A 382     -14.835 -49.947 -31.432  1.00  0.96           O  
ATOM   5700  H   SER A 382     -15.565 -52.071 -29.140  1.00  0.96           H  
ATOM   5701  HA  SER A 382     -16.063 -53.056 -31.816  1.00  0.96           H  
ATOM   5702 1HB  SER A 382     -15.304 -51.129 -33.050  1.00  0.96           H  
ATOM   5703 2HB  SER A 382     -16.669 -50.632 -32.070  1.00  0.96           H  
ATOM   5704  HG  SER A 382     -15.019 -49.147 -31.946  1.00  0.96           H  
ATOM   5705  N   MET A 383     -13.458 -53.144 -32.108  1.00  0.95           N  
ATOM   5706  CA  MET A 383     -12.043 -53.454 -31.968  1.00  0.95           C  
ATOM   5707  C   MET A 383     -11.229 -52.208 -31.693  1.00  0.95           C  
ATOM   5708  O   MET A 383     -10.202 -52.269 -31.027  1.00  0.95           O  
ATOM   5709  CB  MET A 383     -11.508 -54.149 -33.208  1.00  0.95           C  
ATOM   5710  CG  MET A 383     -12.020 -55.550 -33.404  1.00  0.95           C  
ATOM   5711  SD  MET A 383     -11.684 -56.577 -31.970  1.00  0.95           S  
ATOM   5712  CE  MET A 383      -9.898 -56.555 -31.981  1.00  0.95           C  
ATOM   5713  H   MET A 383     -13.938 -53.316 -32.981  1.00  0.95           H  
ATOM   5714  HA  MET A 383     -11.921 -54.121 -31.112  1.00  0.95           H  
ATOM   5715 1HB  MET A 383     -11.756 -53.564 -34.092  1.00  0.95           H  
ATOM   5716 2HB  MET A 383     -10.422 -54.200 -33.148  1.00  0.95           H  
ATOM   5717 1HG  MET A 383     -13.096 -55.529 -33.573  1.00  0.95           H  
ATOM   5718 2HG  MET A 383     -11.543 -56.000 -34.274  1.00  0.95           H  
ATOM   5719 1HE  MET A 383      -9.523 -57.149 -31.147  1.00  0.95           H  
ATOM   5720 2HE  MET A 383      -9.534 -56.968 -32.920  1.00  0.95           H  
ATOM   5721 3HE  MET A 383      -9.556 -55.528 -31.874  1.00  0.95           H  
ATOM   5722  N   GLU A 384     -11.674 -51.061 -32.192  1.00  0.93           N  
ATOM   5723  CA  GLU A 384     -10.914 -49.857 -31.925  1.00  0.93           C  
ATOM   5724  C   GLU A 384     -10.967 -49.522 -30.438  1.00  0.93           C  
ATOM   5725  O   GLU A 384      -9.941 -49.231 -29.825  1.00  0.93           O  
ATOM   5726  CB  GLU A 384     -11.449 -48.684 -32.746  1.00  0.93           C  
ATOM   5727  CG  GLU A 384     -11.202 -48.792 -34.249  1.00  0.93           C  
ATOM   5728  CD  GLU A 384     -11.802 -47.642 -35.032  1.00  0.93           C  
ATOM   5729  OE1 GLU A 384     -12.493 -46.841 -34.444  1.00  0.93           O  
ATOM   5730  OE2 GLU A 384     -11.567 -47.569 -36.216  1.00  0.93           O  
ATOM   5731  H   GLU A 384     -12.525 -51.029 -32.732  1.00  0.93           H  
ATOM   5732  HA  GLU A 384      -9.872 -50.032 -32.198  1.00  0.93           H  
ATOM   5733 1HB  GLU A 384     -12.525 -48.596 -32.589  1.00  0.93           H  
ATOM   5734 2HB  GLU A 384     -10.991 -47.758 -32.395  1.00  0.93           H  
ATOM   5735 1HG  GLU A 384     -10.128 -48.816 -34.427  1.00  0.93           H  
ATOM   5736 2HG  GLU A 384     -11.624 -49.731 -34.605  1.00  0.93           H  
ATOM   5737  N   GLN A 385     -12.146 -49.661 -29.816  1.00  0.92           N  
ATOM   5738  CA  GLN A 385     -12.221 -49.322 -28.395  1.00  0.92           C  
ATOM   5739  C   GLN A 385     -11.422 -50.335 -27.559  1.00  0.92           C  
ATOM   5740  O   GLN A 385     -10.710 -49.963 -26.612  1.00  0.92           O  
ATOM   5741  CB  GLN A 385     -13.688 -49.269 -27.933  1.00  0.92           C  
ATOM   5742  CG  GLN A 385     -14.562 -48.122 -28.543  1.00  0.92           C  
ATOM   5743  CD  GLN A 385     -14.174 -46.652 -28.163  1.00  0.92           C  
ATOM   5744  OE1 GLN A 385     -14.098 -46.232 -26.990  1.00  0.92           O  
ATOM   5745  NE2 GLN A 385     -13.919 -45.863 -29.205  1.00  0.92           N  
ATOM   5746  H   GLN A 385     -12.983 -49.940 -30.335  1.00  0.92           H  
ATOM   5747  HA  GLN A 385     -11.774 -48.340 -28.251  1.00  0.92           H  
ATOM   5748 1HB  GLN A 385     -14.173 -50.214 -28.190  1.00  0.92           H  
ATOM   5749 2HB  GLN A 385     -13.725 -49.182 -26.873  1.00  0.92           H  
ATOM   5750 1HG  GLN A 385     -14.500 -48.200 -29.623  1.00  0.92           H  
ATOM   5751 2HG  GLN A 385     -15.595 -48.290 -28.226  1.00  0.92           H  
ATOM   5752 1HE2 GLN A 385     -13.653 -44.907 -29.064  1.00  0.92           H  
ATOM   5753 2HE2 GLN A 385     -13.981 -46.227 -30.138  1.00  0.92           H  
ATOM   5754  N   GLU A 386     -11.494 -51.621 -27.922  1.00  0.91           N  
ATOM   5755  CA  GLU A 386     -10.748 -52.608 -27.148  1.00  0.91           C  
ATOM   5756  C   GLU A 386      -9.239 -52.440 -27.307  1.00  0.91           C  
ATOM   5757  O   GLU A 386      -8.502 -52.531 -26.324  1.00  0.91           O  
ATOM   5758  CB  GLU A 386     -11.180 -54.037 -27.493  1.00  0.91           C  
ATOM   5759  CG  GLU A 386     -12.595 -54.398 -26.994  1.00  0.91           C  
ATOM   5760  CD  GLU A 386     -13.002 -55.829 -27.294  1.00  0.91           C  
ATOM   5761  OE1 GLU A 386     -12.270 -56.508 -27.973  1.00  0.91           O  
ATOM   5762  OE2 GLU A 386     -14.034 -56.244 -26.813  1.00  0.91           O  
ATOM   5763  H   GLU A 386     -12.079 -51.906 -28.710  1.00  0.91           H  
ATOM   5764  HA  GLU A 386     -10.980 -52.457 -26.098  1.00  0.91           H  
ATOM   5765 1HB  GLU A 386     -11.161 -54.166 -28.579  1.00  0.91           H  
ATOM   5766 2HB  GLU A 386     -10.473 -54.746 -27.065  1.00  0.91           H  
ATOM   5767 1HG  GLU A 386     -12.640 -54.236 -25.917  1.00  0.91           H  
ATOM   5768 2HG  GLU A 386     -13.307 -53.719 -27.465  1.00  0.91           H  
ATOM   5769  N   ARG A 387      -8.781 -52.139 -28.530  1.00  0.91           N  
ATOM   5770  CA  ARG A 387      -7.360 -51.938 -28.803  1.00  0.91           C  
ATOM   5771  C   ARG A 387      -6.811 -50.699 -28.110  1.00  0.91           C  
ATOM   5772  O   ARG A 387      -5.692 -50.718 -27.593  1.00  0.91           O  
ATOM   5773  CB  ARG A 387      -7.123 -51.842 -30.299  1.00  0.91           C  
ATOM   5774  CG  ARG A 387      -7.276 -53.168 -31.055  1.00  0.91           C  
ATOM   5775  CD  ARG A 387      -7.232 -52.975 -32.529  1.00  0.91           C  
ATOM   5776  NE  ARG A 387      -7.355 -54.235 -33.253  1.00  0.91           N  
ATOM   5777  CZ  ARG A 387      -7.675 -54.341 -34.558  1.00  0.91           C  
ATOM   5778  NH1 ARG A 387      -7.916 -53.259 -35.266  1.00  0.91           N  
ATOM   5779  NH2 ARG A 387      -7.750 -55.532 -35.129  1.00  0.91           N  
ATOM   5780  H   ARG A 387      -9.430 -52.076 -29.313  1.00  0.91           H  
ATOM   5781  HA  ARG A 387      -6.818 -52.806 -28.431  1.00  0.91           H  
ATOM   5782 1HB  ARG A 387      -7.831 -51.130 -30.729  1.00  0.91           H  
ATOM   5783 2HB  ARG A 387      -6.122 -51.459 -30.486  1.00  0.91           H  
ATOM   5784 1HG  ARG A 387      -6.451 -53.824 -30.781  1.00  0.91           H  
ATOM   5785 2HG  ARG A 387      -8.212 -53.648 -30.785  1.00  0.91           H  
ATOM   5786 1HD  ARG A 387      -8.061 -52.328 -32.828  1.00  0.91           H  
ATOM   5787 2HD  ARG A 387      -6.288 -52.510 -32.810  1.00  0.91           H  
ATOM   5788  HE  ARG A 387      -7.176 -55.089 -32.741  1.00  0.91           H  
ATOM   5789 1HH1 ARG A 387      -7.860 -52.347 -34.831  1.00  0.91           H  
ATOM   5790 2HH1 ARG A 387      -8.155 -53.337 -36.245  1.00  0.91           H  
ATOM   5791 1HH2 ARG A 387      -7.557 -56.367 -34.594  1.00  0.91           H  
ATOM   5792 2HH2 ARG A 387      -7.989 -55.607 -36.107  1.00  0.91           H  
ATOM   5793  N   ASP A 388      -7.604 -49.623 -28.067  1.00  0.92           N  
ATOM   5794  CA  ASP A 388      -7.174 -48.418 -27.375  1.00  0.92           C  
ATOM   5795  C   ASP A 388      -7.098 -48.653 -25.865  1.00  0.92           C  
ATOM   5796  O   ASP A 388      -6.237 -48.072 -25.191  1.00  0.92           O  
ATOM   5797  CB  ASP A 388      -8.077 -47.228 -27.690  1.00  0.92           C  
ATOM   5798  CG  ASP A 388      -7.882 -46.650 -29.093  1.00  0.92           C  
ATOM   5799  OD1 ASP A 388      -6.935 -47.022 -29.749  1.00  0.92           O  
ATOM   5800  OD2 ASP A 388      -8.661 -45.803 -29.479  1.00  0.92           O  
ATOM   5801  H   ASP A 388      -8.510 -49.631 -28.536  1.00  0.92           H  
ATOM   5802  HA  ASP A 388      -6.174 -48.167 -27.721  1.00  0.92           H  
ATOM   5803 1HB  ASP A 388      -9.103 -47.567 -27.626  1.00  0.92           H  
ATOM   5804 2HB  ASP A 388      -7.921 -46.445 -26.956  1.00  0.92           H  
ATOM   5805  N   GLY A 389      -7.973 -49.531 -25.340  1.00  0.93           N  
ATOM   5806  CA  GLY A 389      -7.985 -49.859 -23.918  1.00  0.93           C  
ATOM   5807  C   GLY A 389      -9.222 -49.396 -23.139  1.00  0.93           C  
ATOM   5808  O   GLY A 389      -9.104 -48.991 -21.974  1.00  0.93           O  
ATOM   5809  H   GLY A 389      -8.672 -49.962 -25.945  1.00  0.93           H  
ATOM   5810 1HA  GLY A 389      -7.908 -50.943 -23.831  1.00  0.93           H  
ATOM   5811 2HA  GLY A 389      -7.088 -49.466 -23.451  1.00  0.93           H  
ATOM   5812  N   ILE A 390     -10.409 -49.489 -23.742  1.00  0.93           N  
ATOM   5813  CA  ILE A 390     -11.647 -49.089 -23.062  1.00  0.93           C  
ATOM   5814  C   ILE A 390     -11.897 -49.839 -21.759  1.00  0.93           C  
ATOM   5815  O   ILE A 390     -12.503 -49.295 -20.836  1.00  0.93           O  
ATOM   5816  CB  ILE A 390     -12.857 -49.262 -23.999  1.00  0.93           C  
ATOM   5817  CG1 ILE A 390     -14.088 -48.529 -23.434  1.00  0.93           C  
ATOM   5818  CG2 ILE A 390     -13.156 -50.739 -24.256  1.00  0.93           C  
ATOM   5819  CD1 ILE A 390     -15.222 -48.404 -24.440  1.00  0.93           C  
ATOM   5820  H   ILE A 390     -10.459 -49.807 -24.712  1.00  0.93           H  
ATOM   5821  HA  ILE A 390     -11.572 -48.043 -22.812  1.00  0.93           H  
ATOM   5822  HB  ILE A 390     -12.618 -48.800 -24.941  1.00  0.93           H  
ATOM   5823 1HG1 ILE A 390     -14.456 -49.070 -22.562  1.00  0.93           H  
ATOM   5824 2HG1 ILE A 390     -13.795 -47.526 -23.121  1.00  0.93           H  
ATOM   5825 1HG2 ILE A 390     -13.989 -50.824 -24.954  1.00  0.93           H  
ATOM   5826 2HG2 ILE A 390     -12.282 -51.210 -24.682  1.00  0.93           H  
ATOM   5827 3HG2 ILE A 390     -13.423 -51.236 -23.331  1.00  0.93           H  
ATOM   5828 1HD1 ILE A 390     -16.050 -47.884 -24.005  1.00  0.93           H  
ATOM   5829 2HD1 ILE A 390     -14.884 -47.853 -25.296  1.00  0.93           H  
ATOM   5830 3HD1 ILE A 390     -15.549 -49.397 -24.754  1.00  0.93           H  
ATOM   5831  N   ILE A 391     -11.380 -51.056 -21.651  1.00  0.93           N  
ATOM   5832  CA  ILE A 391     -11.551 -51.836 -20.442  1.00  0.93           C  
ATOM   5833  C   ILE A 391     -10.846 -51.134 -19.281  1.00  0.93           C  
ATOM   5834  O   ILE A 391     -11.418 -50.973 -18.194  1.00  0.93           O  
ATOM   5835  CB  ILE A 391     -10.982 -53.240 -20.665  1.00  0.93           C  
ATOM   5836  CG1 ILE A 391     -11.854 -53.964 -21.712  1.00  0.93           C  
ATOM   5837  CG2 ILE A 391     -10.944 -54.005 -19.357  1.00  0.93           C  
ATOM   5838  CD1 ILE A 391     -11.248 -55.234 -22.246  1.00  0.93           C  
ATOM   5839  H   ILE A 391     -10.883 -51.445 -22.438  1.00  0.93           H  
ATOM   5840  HA  ILE A 391     -12.612 -51.911 -20.214  1.00  0.93           H  
ATOM   5841  HB  ILE A 391      -9.974 -53.165 -21.066  1.00  0.93           H  
ATOM   5842 1HG1 ILE A 391     -12.816 -54.203 -21.262  1.00  0.93           H  
ATOM   5843 2HG1 ILE A 391     -12.020 -53.292 -22.554  1.00  0.93           H  
ATOM   5844 1HG2 ILE A 391     -10.538 -55.000 -19.530  1.00  0.93           H  
ATOM   5845 2HG2 ILE A 391     -10.314 -53.476 -18.643  1.00  0.93           H  
ATOM   5846 3HG2 ILE A 391     -11.954 -54.090 -18.957  1.00  0.93           H  
ATOM   5847 1HD1 ILE A 391     -11.925 -55.678 -22.981  1.00  0.93           H  
ATOM   5848 2HD1 ILE A 391     -10.293 -55.010 -22.724  1.00  0.93           H  
ATOM   5849 3HD1 ILE A 391     -11.090 -55.936 -21.429  1.00  0.93           H  
ATOM   5850  N   ARG A 392      -9.609 -50.695 -19.533  1.00  0.93           N  
ATOM   5851  CA  ARG A 392      -8.823 -49.960 -18.554  1.00  0.93           C  
ATOM   5852  C   ARG A 392      -9.511 -48.663 -18.167  1.00  0.93           C  
ATOM   5853  O   ARG A 392      -9.555 -48.306 -16.990  1.00  0.93           O  
ATOM   5854  CB  ARG A 392      -7.434 -49.658 -19.092  1.00  0.93           C  
ATOM   5855  CG  ARG A 392      -6.539 -48.881 -18.143  1.00  0.93           C  
ATOM   5856  CD  ARG A 392      -5.178 -48.732 -18.692  1.00  0.93           C  
ATOM   5857  NE  ARG A 392      -4.370 -47.802 -17.914  1.00  0.93           N  
ATOM   5858  CZ  ARG A 392      -3.074 -47.541 -18.123  1.00  0.93           C  
ATOM   5859  NH1 ARG A 392      -2.387 -48.157 -19.062  1.00  0.93           N  
ATOM   5860  NH2 ARG A 392      -2.510 -46.645 -17.364  1.00  0.93           N  
ATOM   5861  H   ARG A 392      -9.215 -50.853 -20.449  1.00  0.93           H  
ATOM   5862  HA  ARG A 392      -8.721 -50.577 -17.662  1.00  0.93           H  
ATOM   5863 1HB  ARG A 392      -6.931 -50.586 -19.349  1.00  0.93           H  
ATOM   5864 2HB  ARG A 392      -7.519 -49.069 -20.002  1.00  0.93           H  
ATOM   5865 1HG  ARG A 392      -6.953 -47.884 -17.987  1.00  0.93           H  
ATOM   5866 2HG  ARG A 392      -6.471 -49.403 -17.189  1.00  0.93           H  
ATOM   5867 1HD  ARG A 392      -4.682 -49.701 -18.691  1.00  0.93           H  
ATOM   5868 2HD  ARG A 392      -5.246 -48.359 -19.714  1.00  0.93           H  
ATOM   5869  HE  ARG A 392      -4.813 -47.262 -17.152  1.00  0.93           H  
ATOM   5870 1HH1 ARG A 392      -2.834 -48.846 -19.645  1.00  0.93           H  
ATOM   5871 2HH1 ARG A 392      -1.410 -47.934 -19.194  1.00  0.93           H  
ATOM   5872 1HH2 ARG A 392      -3.107 -46.179 -16.661  1.00  0.93           H  
ATOM   5873 2HH2 ARG A 392      -1.531 -46.402 -17.479  1.00  0.93           H  
ATOM   5874  N   ARG A 393     -10.061 -47.956 -19.156  1.00  0.91           N  
ATOM   5875  CA  ARG A 393     -10.731 -46.693 -18.866  1.00  0.91           C  
ATOM   5876  C   ARG A 393     -11.977 -46.905 -18.008  1.00  0.91           C  
ATOM   5877  O   ARG A 393     -12.270 -46.099 -17.117  1.00  0.91           O  
ATOM   5878  CB  ARG A 393     -11.112 -45.979 -20.134  1.00  0.91           C  
ATOM   5879  CG  ARG A 393     -10.067 -45.093 -20.719  1.00  0.91           C  
ATOM   5880  CD  ARG A 393      -9.054 -45.857 -21.459  1.00  0.91           C  
ATOM   5881  NE  ARG A 393      -8.092 -45.009 -22.139  1.00  0.91           N  
ATOM   5882  CZ  ARG A 393      -7.140 -45.475 -22.924  1.00  0.91           C  
ATOM   5883  NH1 ARG A 393      -7.030 -46.752 -23.071  1.00  0.91           N  
ATOM   5884  NH2 ARG A 393      -6.347 -44.633 -23.539  1.00  0.91           N  
ATOM   5885  H   ARG A 393      -9.983 -48.299 -20.117  1.00  0.91           H  
ATOM   5886  HA  ARG A 393     -10.037 -46.059 -18.319  1.00  0.91           H  
ATOM   5887 1HB  ARG A 393     -11.379 -46.711 -20.887  1.00  0.91           H  
ATOM   5888 2HB  ARG A 393     -11.974 -45.389 -19.954  1.00  0.91           H  
ATOM   5889 1HG  ARG A 393     -10.552 -44.388 -21.376  1.00  0.91           H  
ATOM   5890 2HG  ARG A 393      -9.567 -44.556 -19.918  1.00  0.91           H  
ATOM   5891 1HD  ARG A 393      -8.512 -46.510 -20.775  1.00  0.91           H  
ATOM   5892 2HD  ARG A 393      -9.549 -46.463 -22.209  1.00  0.91           H  
ATOM   5893  HE  ARG A 393      -8.152 -43.988 -22.054  1.00  0.91           H  
ATOM   5894 1HH1 ARG A 393      -7.668 -47.360 -22.574  1.00  0.91           H  
ATOM   5895 2HH1 ARG A 393      -6.341 -47.160 -23.700  1.00  0.91           H  
ATOM   5896 1HH2 ARG A 393      -6.501 -43.629 -23.378  1.00  0.91           H  
ATOM   5897 2HH2 ARG A 393      -5.619 -44.969 -24.151  1.00  0.91           H  
ATOM   5898  N   GLY A 394     -12.684 -48.012 -18.240  1.00  0.89           N  
ATOM   5899  CA  GLY A 394     -13.842 -48.358 -17.433  1.00  0.89           C  
ATOM   5900  C   GLY A 394     -13.369 -48.499 -15.994  1.00  0.89           C  
ATOM   5901  O   GLY A 394     -13.918 -47.883 -15.075  1.00  0.89           O  
ATOM   5902  H   GLY A 394     -12.425 -48.624 -19.014  1.00  0.89           H  
ATOM   5903 1HA  GLY A 394     -14.601 -47.580 -17.511  1.00  0.89           H  
ATOM   5904 2HA  GLY A 394     -14.273 -49.294 -17.787  1.00  0.89           H  
ATOM   5905  N   ALA A 395     -12.307 -49.292 -15.806  1.00  0.88           N  
ATOM   5906  CA  ALA A 395     -11.734 -49.497 -14.485  1.00  0.88           C  
ATOM   5907  C   ALA A 395     -11.275 -48.184 -13.861  1.00  0.88           C  
ATOM   5908  O   ALA A 395     -11.442 -47.972 -12.661  1.00  0.88           O  
ATOM   5909  CB  ALA A 395     -10.562 -50.452 -14.576  1.00  0.88           C  
ATOM   5910  H   ALA A 395     -11.900 -49.775 -16.612  1.00  0.88           H  
ATOM   5911  HA  ALA A 395     -12.494 -49.926 -13.849  1.00  0.88           H  
ATOM   5912 1HB  ALA A 395     -10.161 -50.623 -13.586  1.00  0.88           H  
ATOM   5913 2HB  ALA A 395     -10.897 -51.396 -15.002  1.00  0.88           H  
ATOM   5914 3HB  ALA A 395      -9.792 -50.026 -15.207  1.00  0.88           H  
ATOM   5915  N   LYS A 396     -10.703 -47.286 -14.664  1.00  0.87           N  
ATOM   5916  CA  LYS A 396     -10.234 -46.012 -14.140  1.00  0.87           C  
ATOM   5917  C   LYS A 396     -11.396 -45.217 -13.559  1.00  0.87           C  
ATOM   5918  O   LYS A 396     -11.275 -44.649 -12.471  1.00  0.87           O  
ATOM   5919  CB  LYS A 396      -9.485 -45.218 -15.199  1.00  0.87           C  
ATOM   5920  CG  LYS A 396      -8.900 -43.959 -14.677  1.00  0.87           C  
ATOM   5921  CD  LYS A 396      -7.952 -43.328 -15.647  1.00  0.87           C  
ATOM   5922  CE  LYS A 396      -8.657 -42.853 -16.875  1.00  0.87           C  
ATOM   5923  NZ  LYS A 396      -7.762 -42.074 -17.714  1.00  0.87           N  
ATOM   5924  H   LYS A 396     -10.560 -47.511 -15.647  1.00  0.87           H  
ATOM   5925  HA  LYS A 396      -9.542 -46.213 -13.329  1.00  0.87           H  
ATOM   5926 1HB  LYS A 396      -8.698 -45.828 -15.640  1.00  0.87           H  
ATOM   5927 2HB  LYS A 396     -10.176 -44.952 -15.998  1.00  0.87           H  
ATOM   5928 1HG  LYS A 396      -9.687 -43.267 -14.413  1.00  0.87           H  
ATOM   5929 2HG  LYS A 396      -8.354 -44.215 -13.805  1.00  0.87           H  
ATOM   5930 1HD  LYS A 396      -7.459 -42.483 -15.170  1.00  0.87           H  
ATOM   5931 2HD  LYS A 396      -7.187 -44.059 -15.932  1.00  0.87           H  
ATOM   5932 1HE  LYS A 396      -9.013 -43.715 -17.438  1.00  0.87           H  
ATOM   5933 2HE  LYS A 396      -9.509 -42.236 -16.599  1.00  0.87           H  
ATOM   5934 1HZ  LYS A 396      -8.256 -41.766 -18.542  1.00  0.87           H  
ATOM   5935 2HZ  LYS A 396      -7.463 -41.269 -17.189  1.00  0.87           H  
ATOM   5936 3HZ  LYS A 396      -6.971 -42.643 -17.987  1.00  0.87           H  
ATOM   5937  N   LEU A 397     -12.541 -45.213 -14.258  1.00  0.86           N  
ATOM   5938  CA  LEU A 397     -13.728 -44.546 -13.732  1.00  0.86           C  
ATOM   5939  C   LEU A 397     -14.161 -45.178 -12.426  1.00  0.86           C  
ATOM   5940  O   LEU A 397     -14.453 -44.468 -11.458  1.00  0.86           O  
ATOM   5941  CB  LEU A 397     -14.904 -44.656 -14.704  1.00  0.86           C  
ATOM   5942  CG  LEU A 397     -14.894 -43.844 -15.898  1.00  0.86           C  
ATOM   5943  CD1 LEU A 397     -16.014 -44.299 -16.838  1.00  0.86           C  
ATOM   5944  CD2 LEU A 397     -15.149 -42.479 -15.465  1.00  0.86           C  
ATOM   5945  H   LEU A 397     -12.575 -45.677 -15.168  1.00  0.86           H  
ATOM   5946  HA  LEU A 397     -13.495 -43.500 -13.560  1.00  0.86           H  
ATOM   5947 1HB  LEU A 397     -14.942 -45.674 -15.045  1.00  0.86           H  
ATOM   5948 2HB  LEU A 397     -15.826 -44.437 -14.160  1.00  0.86           H  
ATOM   5949  HG  LEU A 397     -13.928 -43.913 -16.408  1.00  0.86           H  
ATOM   5950 1HD1 LEU A 397     -16.070 -43.702 -17.699  1.00  0.86           H  
ATOM   5951 2HD1 LEU A 397     -15.827 -45.324 -17.142  1.00  0.86           H  
ATOM   5952 3HD1 LEU A 397     -16.952 -44.229 -16.319  1.00  0.86           H  
ATOM   5953 1HD2 LEU A 397     -15.136 -41.867 -16.328  1.00  0.86           H  
ATOM   5954 2HD2 LEU A 397     -16.119 -42.422 -14.967  1.00  0.86           H  
ATOM   5955 3HD2 LEU A 397     -14.389 -42.176 -14.784  1.00  0.86           H  
ATOM   5956  N   ILE A 398     -14.107 -46.510 -12.360  1.00  0.85           N  
ATOM   5957  CA  ILE A 398     -14.518 -47.184 -11.144  1.00  0.85           C  
ATOM   5958  C   ILE A 398     -13.650 -46.762  -9.991  1.00  0.85           C  
ATOM   5959  O   ILE A 398     -14.168 -46.416  -8.928  1.00  0.85           O  
ATOM   5960  CB  ILE A 398     -14.423 -48.719 -11.264  1.00  0.85           C  
ATOM   5961  CG1 ILE A 398     -15.444 -49.209 -12.204  1.00  0.85           C  
ATOM   5962  CG2 ILE A 398     -14.550 -49.369  -9.919  1.00  0.85           C  
ATOM   5963  CD1 ILE A 398     -15.287 -50.660 -12.595  1.00  0.85           C  
ATOM   5964  H   ILE A 398     -13.841 -47.046 -13.190  1.00  0.85           H  
ATOM   5965  HA  ILE A 398     -15.544 -46.910 -10.927  1.00  0.85           H  
ATOM   5966  HB  ILE A 398     -13.462 -48.983 -11.677  1.00  0.85           H  
ATOM   5967 1HG1 ILE A 398     -16.419 -49.081 -11.765  1.00  0.85           H  
ATOM   5968 2HG1 ILE A 398     -15.372 -48.593 -13.090  1.00  0.85           H  
ATOM   5969 1HG2 ILE A 398     -14.462 -50.448 -10.028  1.00  0.85           H  
ATOM   5970 2HG2 ILE A 398     -13.757 -49.009  -9.266  1.00  0.85           H  
ATOM   5971 3HG2 ILE A 398     -15.506 -49.127  -9.499  1.00  0.85           H  
ATOM   5972 1HD1 ILE A 398     -16.069 -50.942 -13.295  1.00  0.85           H  
ATOM   5973 2HD1 ILE A 398     -14.330 -50.821 -13.055  1.00  0.85           H  
ATOM   5974 3HD1 ILE A 398     -15.364 -51.277 -11.704  1.00  0.85           H  
ATOM   5975  N   TYR A 399     -12.342 -46.744 -10.202  1.00  0.86           N  
ATOM   5976  CA  TYR A 399     -11.427 -46.361  -9.149  1.00  0.86           C  
ATOM   5977  C   TYR A 399     -11.602 -44.896  -8.754  1.00  0.86           C  
ATOM   5978  O   TYR A 399     -11.571 -44.568  -7.566  1.00  0.86           O  
ATOM   5979  CB  TYR A 399     -10.002 -46.669  -9.575  1.00  0.86           C  
ATOM   5980  CG  TYR A 399      -9.734 -48.149  -9.625  1.00  0.86           C  
ATOM   5981  CD1 TYR A 399      -9.291 -48.737 -10.788  1.00  0.86           C  
ATOM   5982  CD2 TYR A 399      -9.950 -48.923  -8.498  1.00  0.86           C  
ATOM   5983  CE1 TYR A 399      -9.052 -50.088 -10.839  1.00  0.86           C  
ATOM   5984  CE2 TYR A 399      -9.714 -50.283  -8.541  1.00  0.86           C  
ATOM   5985  CZ  TYR A 399      -9.264 -50.866  -9.712  1.00  0.86           C  
ATOM   5986  OH  TYR A 399      -9.025 -52.221  -9.762  1.00  0.86           O  
ATOM   5987  H   TYR A 399     -11.983 -47.034 -11.114  1.00  0.86           H  
ATOM   5988  HA  TYR A 399     -11.648 -46.967  -8.274  1.00  0.86           H  
ATOM   5989 1HB  TYR A 399      -9.803 -46.239 -10.561  1.00  0.86           H  
ATOM   5990 2HB  TYR A 399      -9.313 -46.237  -8.867  1.00  0.86           H  
ATOM   5991  HD1 TYR A 399      -9.133 -48.129 -11.670  1.00  0.86           H  
ATOM   5992  HD2 TYR A 399     -10.306 -48.459  -7.576  1.00  0.86           H  
ATOM   5993  HE1 TYR A 399      -8.699 -50.543 -11.761  1.00  0.86           H  
ATOM   5994  HE2 TYR A 399      -9.883 -50.895  -7.656  1.00  0.86           H  
ATOM   5995  HH  TYR A 399      -9.229 -52.614  -8.909  1.00  0.86           H  
ATOM   5996  N   ALA A 400     -11.837 -44.015  -9.732  1.00  0.88           N  
ATOM   5997  CA  ALA A 400     -12.042 -42.599  -9.443  1.00  0.88           C  
ATOM   5998  C   ALA A 400     -13.247 -42.403  -8.530  1.00  0.88           C  
ATOM   5999  O   ALA A 400     -13.223 -41.568  -7.625  1.00  0.88           O  
ATOM   6000  CB  ALA A 400     -12.234 -41.822 -10.726  1.00  0.88           C  
ATOM   6001  H   ALA A 400     -11.844 -44.326 -10.704  1.00  0.88           H  
ATOM   6002  HA  ALA A 400     -11.163 -42.227  -8.922  1.00  0.88           H  
ATOM   6003 1HB  ALA A 400     -12.369 -40.770 -10.501  1.00  0.88           H  
ATOM   6004 2HB  ALA A 400     -11.360 -41.950 -11.362  1.00  0.88           H  
ATOM   6005 3HB  ALA A 400     -13.118 -42.193 -11.247  1.00  0.88           H  
ATOM   6006  N   TYR A 401     -14.295 -43.206  -8.735  1.00  0.90           N  
ATOM   6007  CA  TYR A 401     -15.458 -43.118  -7.868  1.00  0.90           C  
ATOM   6008  C   TYR A 401     -15.207 -43.816  -6.526  1.00  0.90           C  
ATOM   6009  O   TYR A 401     -15.481 -43.251  -5.472  1.00  0.90           O  
ATOM   6010  CB  TYR A 401     -16.706 -43.729  -8.539  1.00  0.90           C  
ATOM   6011  CG  TYR A 401     -17.470 -42.879  -9.608  1.00  0.90           C  
ATOM   6012  CD1 TYR A 401     -17.375 -43.120 -10.984  1.00  0.90           C  
ATOM   6013  CD2 TYR A 401     -18.323 -41.879  -9.164  1.00  0.90           C  
ATOM   6014  CE1 TYR A 401     -18.126 -42.349 -11.877  1.00  0.90           C  
ATOM   6015  CE2 TYR A 401     -19.061 -41.125 -10.039  1.00  0.90           C  
ATOM   6016  CZ  TYR A 401     -18.975 -41.351 -11.390  1.00  0.90           C  
ATOM   6017  OH  TYR A 401     -19.743 -40.598 -12.252  1.00  0.90           O  
ATOM   6018  H   TYR A 401     -14.283 -43.862  -9.518  1.00  0.90           H  
ATOM   6019  HA  TYR A 401     -15.654 -42.069  -7.653  1.00  0.90           H  
ATOM   6020 1HB  TYR A 401     -16.395 -44.651  -9.020  1.00  0.90           H  
ATOM   6021 2HB  TYR A 401     -17.420 -43.999  -7.760  1.00  0.90           H  
ATOM   6022  HD1 TYR A 401     -16.743 -43.912 -11.371  1.00  0.90           H  
ATOM   6023  HD2 TYR A 401     -18.418 -41.698  -8.119  1.00  0.90           H  
ATOM   6024  HE1 TYR A 401     -18.064 -42.542 -12.948  1.00  0.90           H  
ATOM   6025  HE2 TYR A 401     -19.726 -40.352  -9.656  1.00  0.90           H  
ATOM   6026  HH  TYR A 401     -19.559 -40.878 -13.151  1.00  0.90           H  
ATOM   6027  N   CYS A 402     -14.601 -45.004  -6.549  1.00  0.93           N  
ATOM   6028  CA  CYS A 402     -14.388 -45.787  -5.331  1.00  0.93           C  
ATOM   6029  C   CYS A 402     -13.471 -45.107  -4.321  1.00  0.93           C  
ATOM   6030  O   CYS A 402     -13.696 -45.209  -3.114  1.00  0.93           O  
ATOM   6031  CB  CYS A 402     -13.796 -47.148  -5.667  1.00  0.93           C  
ATOM   6032  SG  CYS A 402     -14.930 -48.223  -6.548  1.00  0.93           S  
ATOM   6033  H   CYS A 402     -14.344 -45.415  -7.439  1.00  0.93           H  
ATOM   6034  HA  CYS A 402     -15.356 -45.948  -4.859  1.00  0.93           H  
ATOM   6035 1HB  CYS A 402     -12.910 -47.012  -6.279  1.00  0.93           H  
ATOM   6036 2HB  CYS A 402     -13.491 -47.648  -4.750  1.00  0.93           H  
ATOM   6037  HG  CYS A 402     -14.879 -47.498  -7.695  1.00  0.93           H  
ATOM   6038  N   GLU A 403     -12.445 -44.397  -4.796  1.00  0.93           N  
ATOM   6039  CA  GLU A 403     -11.546 -43.709  -3.875  1.00  0.93           C  
ATOM   6040  C   GLU A 403     -12.085 -42.355  -3.421  1.00  0.93           C  
ATOM   6041  O   GLU A 403     -11.465 -41.699  -2.582  1.00  0.93           O  
ATOM   6042  CB  GLU A 403     -10.130 -43.486  -4.458  1.00  0.93           C  
ATOM   6043  CG  GLU A 403      -9.246 -44.748  -4.662  1.00  0.93           C  
ATOM   6044  CD  GLU A 403      -7.785 -44.402  -5.075  1.00  0.93           C  
ATOM   6045  OE1 GLU A 403      -7.561 -43.293  -5.472  1.00  0.93           O  
ATOM   6046  OE2 GLU A 403      -6.889 -45.217  -4.896  1.00  0.93           O  
ATOM   6047  H   GLU A 403     -12.270 -44.354  -5.800  1.00  0.93           H  
ATOM   6048  HA  GLU A 403     -11.439 -44.331  -2.989  1.00  0.93           H  
ATOM   6049 1HB  GLU A 403     -10.223 -43.007  -5.435  1.00  0.93           H  
ATOM   6050 2HB  GLU A 403      -9.585 -42.804  -3.812  1.00  0.93           H  
ATOM   6051 1HG  GLU A 403      -9.238 -45.327  -3.741  1.00  0.93           H  
ATOM   6052 2HG  GLU A 403      -9.708 -45.351  -5.441  1.00  0.93           H  
ATOM   6053  N   ALA A 404     -13.205 -41.905  -3.985  1.00  0.92           N  
ATOM   6054  CA  ALA A 404     -13.715 -40.591  -3.646  1.00  0.92           C  
ATOM   6055  C   ALA A 404     -14.082 -40.529  -2.169  1.00  0.92           C  
ATOM   6056  O   ALA A 404     -14.570 -41.503  -1.581  1.00  0.92           O  
ATOM   6057  CB  ALA A 404     -14.916 -40.243  -4.523  1.00  0.92           C  
ATOM   6058  H   ALA A 404     -13.736 -42.477  -4.640  1.00  0.92           H  
ATOM   6059  HA  ALA A 404     -12.923 -39.863  -3.826  1.00  0.92           H  
ATOM   6060 1HB  ALA A 404     -15.278 -39.252  -4.273  1.00  0.92           H  
ATOM   6061 2HB  ALA A 404     -14.631 -40.274  -5.576  1.00  0.92           H  
ATOM   6062 3HB  ALA A 404     -15.684 -40.965  -4.338  1.00  0.92           H  
ATOM   6063  N   THR A 405     -13.854 -39.370  -1.572  1.00  0.88           N  
ATOM   6064  CA  THR A 405     -14.206 -39.099  -0.196  1.00  0.88           C  
ATOM   6065  C   THR A 405     -15.408 -38.173  -0.155  1.00  0.88           C  
ATOM   6066  O   THR A 405     -16.200 -38.185   0.791  1.00  0.88           O  
ATOM   6067  CB  THR A 405     -13.023 -38.445   0.508  1.00  0.88           C  
ATOM   6068  OG1 THR A 405     -12.694 -37.210  -0.136  1.00  0.88           O  
ATOM   6069  CG2 THR A 405     -11.850 -39.357   0.473  1.00  0.88           C  
ATOM   6070  H   THR A 405     -13.405 -38.628  -2.098  1.00  0.88           H  
ATOM   6071  HA  THR A 405     -14.462 -40.033   0.301  1.00  0.88           H  
ATOM   6072  HB  THR A 405     -13.284 -38.243   1.518  1.00  0.88           H  
ATOM   6073  HG1 THR A 405     -12.758 -37.317  -1.122  1.00  0.88           H  
ATOM   6074 1HG2 THR A 405     -11.008 -38.897   0.991  1.00  0.88           H  
ATOM   6075 2HG2 THR A 405     -12.130 -40.258   0.957  1.00  0.88           H  
ATOM   6076 3HG2 THR A 405     -11.576 -39.565  -0.564  1.00  0.88           H  
ATOM   6077  N   VAL A 406     -15.580 -37.420  -1.231  1.00  0.81           N  
ATOM   6078  CA  VAL A 406     -16.706 -36.516  -1.324  1.00  0.81           C  
ATOM   6079  C   VAL A 406     -17.979 -37.307  -1.484  1.00  0.81           C  
ATOM   6080  O   VAL A 406     -17.950 -38.383  -2.073  1.00  0.81           O  
ATOM   6081  CB  VAL A 406     -16.568 -35.576  -2.498  1.00  0.81           C  
ATOM   6082  CG1 VAL A 406     -15.435 -34.771  -2.274  1.00  0.81           C  
ATOM   6083  CG2 VAL A 406     -16.431 -36.369  -3.776  1.00  0.81           C  
ATOM   6084  H   VAL A 406     -14.864 -37.438  -1.967  1.00  0.81           H  
ATOM   6085  HA  VAL A 406     -16.704 -35.921  -0.423  1.00  0.81           H  
ATOM   6086  HB  VAL A 406     -17.425 -34.936  -2.561  1.00  0.81           H  
ATOM   6087 1HG1 VAL A 406     -15.315 -34.088  -3.100  1.00  0.81           H  
ATOM   6088 2HG1 VAL A 406     -15.598 -34.230  -1.348  1.00  0.81           H  
ATOM   6089 3HG1 VAL A 406     -14.555 -35.397  -2.179  1.00  0.81           H  
ATOM   6090 1HG2 VAL A 406     -16.319 -35.680  -4.617  1.00  0.81           H  
ATOM   6091 2HG2 VAL A 406     -15.550 -37.005  -3.707  1.00  0.81           H  
ATOM   6092 3HG2 VAL A 406     -17.324 -36.982  -3.920  1.00  0.81           H  
ATOM   6093  N   PRO A 407     -19.102 -36.836  -0.954  1.00  0.75           N  
ATOM   6094  CA  PRO A 407     -20.385 -37.467  -1.091  1.00  0.75           C  
ATOM   6095  C   PRO A 407     -20.755 -37.683  -2.528  1.00  0.75           C  
ATOM   6096  O   PRO A 407     -20.506 -36.809  -3.364  1.00  0.75           O  
ATOM   6097  CB  PRO A 407     -21.318 -36.444  -0.508  1.00  0.75           C  
ATOM   6098  CG  PRO A 407     -20.490 -35.686   0.483  1.00  0.75           C  
ATOM   6099  CD  PRO A 407     -19.115 -35.614  -0.118  1.00  0.75           C  
ATOM   6100  HA  PRO A 407     -20.398 -38.402  -0.522  1.00  0.75           H  
ATOM   6101 1HB  PRO A 407     -21.730 -35.830  -1.292  1.00  0.75           H  
ATOM   6102 2HB  PRO A 407     -22.121 -36.954  -0.089  1.00  0.75           H  
ATOM   6103 1HG  PRO A 407     -20.933 -34.699   0.690  1.00  0.75           H  
ATOM   6104 2HG  PRO A 407     -20.500 -36.225   1.426  1.00  0.75           H  
ATOM   6105 1HD  PRO A 407     -18.971 -34.705  -0.713  1.00  0.75           H  
ATOM   6106 2HD  PRO A 407     -18.418 -35.688   0.732  1.00  0.75           H  
ATOM   6107  N   MET A 408     -21.378 -38.809  -2.808  1.00  0.69           N  
ATOM   6108  CA  MET A 408     -21.798 -39.058  -4.171  1.00  0.69           C  
ATOM   6109  C   MET A 408     -23.266 -39.462  -4.237  1.00  0.69           C  
ATOM   6110  O   MET A 408     -23.719 -40.363  -3.510  1.00  0.69           O  
ATOM   6111  CB  MET A 408     -20.901 -40.114  -4.792  1.00  0.69           C  
ATOM   6112  CG  MET A 408     -19.426 -39.732  -4.909  1.00  0.69           C  
ATOM   6113  SD  MET A 408     -18.390 -41.094  -5.428  1.00  0.69           S  
ATOM   6114  CE  MET A 408     -18.286 -42.068  -3.916  1.00  0.69           C  
ATOM   6115  H   MET A 408     -21.527 -39.494  -2.059  1.00  0.69           H  
ATOM   6116  HA  MET A 408     -21.688 -38.142  -4.740  1.00  0.69           H  
ATOM   6117 1HB  MET A 408     -20.970 -41.028  -4.217  1.00  0.69           H  
ATOM   6118 2HB  MET A 408     -21.254 -40.306  -5.796  1.00  0.69           H  
ATOM   6119 1HG  MET A 408     -19.315 -38.917  -5.616  1.00  0.69           H  
ATOM   6120 2HG  MET A 408     -19.065 -39.395  -3.955  1.00  0.69           H  
ATOM   6121 1HE  MET A 408     -17.671 -42.952  -4.094  1.00  0.69           H  
ATOM   6122 2HE  MET A 408     -17.833 -41.463  -3.123  1.00  0.69           H  
ATOM   6123 3HE  MET A 408     -19.280 -42.381  -3.604  1.00  0.69           H  
ATOM   6124  N   VAL A 409     -23.983 -38.806  -5.148  1.00  0.65           N  
ATOM   6125  CA  VAL A 409     -25.398 -39.051  -5.385  1.00  0.65           C  
ATOM   6126  C   VAL A 409     -25.601 -39.435  -6.843  1.00  0.65           C  
ATOM   6127  O   VAL A 409     -25.140 -38.722  -7.731  1.00  0.65           O  
ATOM   6128  CB  VAL A 409     -26.238 -37.785  -5.075  1.00  0.65           C  
ATOM   6129  CG1 VAL A 409     -27.753 -38.053  -5.357  1.00  0.65           C  
ATOM   6130  CG2 VAL A 409     -26.015 -37.344  -3.610  1.00  0.65           C  
ATOM   6131  H   VAL A 409     -23.511 -38.092  -5.702  1.00  0.65           H  
ATOM   6132  HA  VAL A 409     -25.726 -39.862  -4.746  1.00  0.65           H  
ATOM   6133  HB  VAL A 409     -25.921 -36.983  -5.738  1.00  0.65           H  
ATOM   6134 1HG1 VAL A 409     -28.326 -37.148  -5.154  1.00  0.65           H  
ATOM   6135 2HG1 VAL A 409     -27.891 -38.338  -6.401  1.00  0.65           H  
ATOM   6136 3HG1 VAL A 409     -28.110 -38.858  -4.715  1.00  0.65           H  
ATOM   6137 1HG2 VAL A 409     -26.596 -36.441  -3.409  1.00  0.65           H  
ATOM   6138 2HG2 VAL A 409     -26.324 -38.121  -2.934  1.00  0.65           H  
ATOM   6139 3HG2 VAL A 409     -24.958 -37.133  -3.446  1.00  0.65           H  
ATOM   6140  N   THR A 410     -26.285 -40.537  -7.079  1.00  0.63           N  
ATOM   6141  CA  THR A 410     -26.550 -40.987  -8.435  1.00  0.63           C  
ATOM   6142  C   THR A 410     -28.038 -40.923  -8.712  1.00  0.63           C  
ATOM   6143  O   THR A 410     -28.837 -41.316  -7.865  1.00  0.63           O  
ATOM   6144  CB  THR A 410     -26.080 -42.437  -8.665  1.00  0.63           C  
ATOM   6145  OG1 THR A 410     -24.690 -42.544  -8.424  1.00  0.63           O  
ATOM   6146  CG2 THR A 410     -26.353 -42.864 -10.093  1.00  0.63           C  
ATOM   6147  H   THR A 410     -26.621 -41.076  -6.288  1.00  0.63           H  
ATOM   6148  HA  THR A 410     -26.039 -40.334  -9.137  1.00  0.63           H  
ATOM   6149  HB  THR A 410     -26.611 -43.103  -7.981  1.00  0.63           H  
ATOM   6150  HG1 THR A 410     -24.472 -43.505  -8.424  1.00  0.63           H  
ATOM   6151 1HG2 THR A 410     -26.011 -43.888 -10.241  1.00  0.63           H  
ATOM   6152 2HG2 THR A 410     -27.411 -42.814 -10.310  1.00  0.63           H  
ATOM   6153 3HG2 THR A 410     -25.813 -42.199 -10.752  1.00  0.63           H  
ATOM   6154  N   VAL A 411     -28.399 -40.409  -9.877  1.00  0.62           N  
ATOM   6155  CA  VAL A 411     -29.776 -40.376 -10.322  1.00  0.62           C  
ATOM   6156  C   VAL A 411     -29.882 -41.192 -11.612  1.00  0.62           C  
ATOM   6157  O   VAL A 411     -29.171 -40.916 -12.574  1.00  0.62           O  
ATOM   6158  CB  VAL A 411     -30.234 -38.928 -10.595  1.00  0.62           C  
ATOM   6159  CG1 VAL A 411     -31.688 -38.928 -11.092  1.00  0.62           C  
ATOM   6160  CG2 VAL A 411     -30.084 -38.089  -9.338  1.00  0.62           C  
ATOM   6161  H   VAL A 411     -27.675 -40.055 -10.487  1.00  0.62           H  
ATOM   6162  HA  VAL A 411     -30.411 -40.808  -9.562  1.00  0.62           H  
ATOM   6163  HB  VAL A 411     -29.615 -38.506 -11.378  1.00  0.62           H  
ATOM   6164 1HG1 VAL A 411     -31.998 -37.909 -11.297  1.00  0.62           H  
ATOM   6165 2HG1 VAL A 411     -31.770 -39.521 -12.004  1.00  0.62           H  
ATOM   6166 3HG1 VAL A 411     -32.336 -39.357 -10.326  1.00  0.62           H  
ATOM   6167 1HG2 VAL A 411     -30.394 -37.065  -9.546  1.00  0.62           H  
ATOM   6168 2HG2 VAL A 411     -30.700 -38.505  -8.554  1.00  0.62           H  
ATOM   6169 3HG2 VAL A 411     -29.041 -38.095  -9.023  1.00  0.62           H  
ATOM   6170  N   ILE A 412     -30.761 -42.188 -11.628  1.00  0.64           N  
ATOM   6171  CA  ILE A 412     -30.939 -42.994 -12.834  1.00  0.64           C  
ATOM   6172  C   ILE A 412     -32.226 -42.575 -13.516  1.00  0.64           C  
ATOM   6173  O   ILE A 412     -33.291 -42.530 -12.892  1.00  0.64           O  
ATOM   6174  CB  ILE A 412     -30.946 -44.486 -12.572  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412     -29.654 -44.912 -11.978  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412     -31.128 -45.196 -13.909  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412     -29.629 -44.863 -10.483  1.00  0.64           C  
ATOM   6178  H   ILE A 412     -31.286 -42.390 -10.779  1.00  0.64           H  
ATOM   6179  HA  ILE A 412     -30.118 -42.792 -13.514  1.00  0.64           H  
ATOM   6180  HB  ILE A 412     -31.747 -44.746 -11.888  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412     -29.450 -45.907 -12.322  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412     -28.883 -44.263 -12.331  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412     -31.126 -46.263 -13.768  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412     -32.057 -44.895 -14.360  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412     -30.306 -44.915 -14.571  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412     -28.653 -45.181 -10.126  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412     -29.821 -43.851 -10.135  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412     -30.396 -45.527 -10.084  1.00  0.64           H  
ATOM   6189  N   THR A 413     -32.114 -42.231 -14.791  1.00  0.66           N  
ATOM   6190  CA  THR A 413     -33.237 -41.607 -15.458  1.00  0.66           C  
ATOM   6191  C   THR A 413     -34.056 -42.548 -16.373  1.00  0.66           C  
ATOM   6192  O   THR A 413     -35.183 -42.912 -16.050  1.00  0.66           O  
ATOM   6193  CB  THR A 413     -32.690 -40.434 -16.287  1.00  0.66           C  
ATOM   6194  OG1 THR A 413     -31.814 -40.950 -17.267  1.00  0.66           O  
ATOM   6195  CG2 THR A 413     -31.812 -39.513 -15.375  1.00  0.66           C  
ATOM   6196  H   THR A 413     -31.207 -42.351 -15.253  1.00  0.66           H  
ATOM   6197  HA  THR A 413     -33.900 -41.223 -14.693  1.00  0.66           H  
ATOM   6198  HB  THR A 413     -33.504 -39.881 -16.750  1.00  0.66           H  
ATOM   6199  HG1 THR A 413     -31.401 -40.215 -17.687  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413     -31.400 -38.699 -15.975  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413     -32.386 -39.106 -14.568  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413     -30.990 -40.100 -14.952  1.00  0.66           H  
ATOM   6203  N   ARG A 414     -33.511 -42.904 -17.532  1.00  0.69           N  
ATOM   6204  CA  ARG A 414     -34.193 -43.782 -18.491  1.00  0.69           C  
ATOM   6205  C   ARG A 414     -33.657 -45.243 -18.495  1.00  0.69           C  
ATOM   6206  O   ARG A 414     -34.416 -46.171 -18.228  1.00  0.69           O  
ATOM   6207  CB  ARG A 414     -34.092 -43.154 -19.869  1.00  0.69           C  
ATOM   6208  CG  ARG A 414     -34.746 -43.849 -20.987  1.00  0.69           C  
ATOM   6209  CD  ARG A 414     -34.150 -43.407 -22.299  1.00  0.69           C  
ATOM   6210  NE  ARG A 414     -32.708 -43.750 -22.351  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414     -31.945 -43.836 -23.465  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414     -32.491 -43.634 -24.645  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414     -30.642 -44.138 -23.340  1.00  0.69           N  
ATOM   6214  H   ARG A 414     -32.594 -42.534 -17.737  1.00  0.69           H  
ATOM   6215  HA  ARG A 414     -35.249 -43.815 -18.226  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414     -34.545 -42.170 -19.826  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414     -33.102 -42.999 -20.140  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414     -34.639 -44.905 -20.887  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414     -35.806 -43.591 -20.996  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414     -34.647 -43.899 -23.127  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414     -34.251 -42.328 -22.407  1.00  0.69           H  
ATOM   6222  HE  ARG A 414     -32.215 -43.871 -21.451  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414     -33.492 -43.384 -24.700  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414     -31.942 -43.707 -25.481  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414     -30.248 -44.274 -22.403  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414     -30.020 -44.225 -24.144  1.00  0.69           H  
ATOM   6227  N   LYS A 415     -32.371 -45.456 -18.790  1.00  0.72           N  
ATOM   6228  CA  LYS A 415     -31.803 -46.818 -18.829  1.00  0.72           C  
ATOM   6229  C   LYS A 415     -30.453 -46.907 -18.140  1.00  0.72           C  
ATOM   6230  O   LYS A 415     -29.630 -46.021 -18.258  1.00  0.72           O  
ATOM   6231  CB  LYS A 415     -31.590 -47.288 -20.279  1.00  0.72           C  
ATOM   6232  CG  LYS A 415     -32.852 -47.559 -21.081  1.00  0.72           C  
ATOM   6233  CD  LYS A 415     -32.555 -47.869 -22.550  1.00  0.72           C  
ATOM   6234  CE  LYS A 415     -32.011 -49.265 -22.758  1.00  0.72           C  
ATOM   6235  NZ  LYS A 415     -31.918 -49.604 -24.211  1.00  0.72           N  
ATOM   6236  H   LYS A 415     -31.767 -44.663 -19.024  1.00  0.72           H  
ATOM   6237  HA  LYS A 415     -32.481 -47.503 -18.317  1.00  0.72           H  
ATOM   6238 1HB  LYS A 415     -31.023 -46.520 -20.817  1.00  0.72           H  
ATOM   6239 2HB  LYS A 415     -30.983 -48.186 -20.278  1.00  0.72           H  
ATOM   6240 1HG  LYS A 415     -33.396 -48.398 -20.639  1.00  0.72           H  
ATOM   6241 2HG  LYS A 415     -33.478 -46.705 -21.043  1.00  0.72           H  
ATOM   6242 1HD  LYS A 415     -33.472 -47.779 -23.123  1.00  0.72           H  
ATOM   6243 2HD  LYS A 415     -31.839 -47.144 -22.937  1.00  0.72           H  
ATOM   6244 1HE  LYS A 415     -31.021 -49.338 -22.311  1.00  0.72           H  
ATOM   6245 2HE  LYS A 415     -32.677 -49.982 -22.274  1.00  0.72           H  
ATOM   6246 1HZ  LYS A 415     -31.559 -50.542 -24.320  1.00  0.72           H  
ATOM   6247 2HZ  LYS A 415     -32.843 -49.546 -24.624  1.00  0.72           H  
ATOM   6248 3HZ  LYS A 415     -31.304 -48.951 -24.674  1.00  0.72           H  
ATOM   6249  N   ALA A 416     -30.166 -48.012 -17.494  1.00  0.76           N  
ATOM   6250  CA  ALA A 416     -28.819 -48.177 -16.990  1.00  0.76           C  
ATOM   6251  C   ALA A 416     -28.489 -49.646 -16.849  1.00  0.76           C  
ATOM   6252  O   ALA A 416     -29.135 -50.370 -16.083  1.00  0.76           O  
ATOM   6253  CB  ALA A 416     -28.662 -47.457 -15.684  1.00  0.76           C  
ATOM   6254  H   ALA A 416     -30.869 -48.727 -17.345  1.00  0.76           H  
ATOM   6255  HA  ALA A 416     -28.138 -47.740 -17.705  1.00  0.76           H  
ATOM   6256 1HB  ALA A 416     -27.645 -47.566 -15.371  1.00  0.76           H  
ATOM   6257 2HB  ALA A 416     -28.889 -46.407 -15.813  1.00  0.76           H  
ATOM   6258 3HB  ALA A 416     -29.336 -47.887 -14.948  1.00  0.76           H  
ATOM   6259  N   TYR A 417     -27.485 -50.080 -17.591  1.00  0.79           N  
ATOM   6260  CA  TYR A 417     -27.171 -51.488 -17.596  1.00  0.79           C  
ATOM   6261  C   TYR A 417     -25.718 -51.887 -17.428  1.00  0.79           C  
ATOM   6262  O   TYR A 417     -24.791 -51.135 -17.761  1.00  0.79           O  
ATOM   6263  CB  TYR A 417     -27.715 -52.117 -18.871  1.00  0.79           C  
ATOM   6264  CG  TYR A 417     -29.247 -52.120 -19.018  1.00  0.79           C  
ATOM   6265  CD1 TYR A 417     -29.974 -51.042 -19.534  1.00  0.79           C  
ATOM   6266  CD2 TYR A 417     -29.909 -53.252 -18.666  1.00  0.79           C  
ATOM   6267  CE1 TYR A 417     -31.358 -51.163 -19.674  1.00  0.79           C  
ATOM   6268  CE2 TYR A 417     -31.257 -53.358 -18.826  1.00  0.79           C  
ATOM   6269  CZ  TYR A 417     -31.976 -52.347 -19.321  1.00  0.79           C  
ATOM   6270  OH  TYR A 417     -33.326 -52.538 -19.483  1.00  0.79           O  
ATOM   6271  H   TYR A 417     -26.976 -49.428 -18.186  1.00  0.79           H  
ATOM   6272  HA  TYR A 417     -27.700 -51.918 -16.761  1.00  0.79           H  
ATOM   6273 1HB  TYR A 417     -27.294 -51.607 -19.729  1.00  0.79           H  
ATOM   6274 2HB  TYR A 417     -27.377 -53.152 -18.917  1.00  0.79           H  
ATOM   6275  HD1 TYR A 417     -29.475 -50.124 -19.821  1.00  0.79           H  
ATOM   6276  HD2 TYR A 417     -29.347 -54.086 -18.270  1.00  0.79           H  
ATOM   6277  HE1 TYR A 417     -31.948 -50.347 -20.068  1.00  0.79           H  
ATOM   6278  HE2 TYR A 417     -31.766 -54.277 -18.566  1.00  0.79           H  
ATOM   6279  HH  TYR A 417     -33.768 -51.717 -19.791  1.00  0.79           H  
ATOM   6280  N   GLY A 418     -25.557 -53.074 -16.849  1.00  0.81           N  
ATOM   6281  CA  GLY A 418     -24.291 -53.777 -16.733  1.00  0.81           C  
ATOM   6282  C   GLY A 418     -23.221 -52.924 -16.103  1.00  0.81           C  
ATOM   6283  O   GLY A 418     -23.427 -52.288 -15.062  1.00  0.81           O  
ATOM   6284  H   GLY A 418     -26.404 -53.554 -16.537  1.00  0.81           H  
ATOM   6285 1HA  GLY A 418     -24.437 -54.679 -16.140  1.00  0.81           H  
ATOM   6286 2HA  GLY A 418     -23.973 -54.107 -17.721  1.00  0.81           H  
ATOM   6287  N   GLY A 419     -22.072 -52.893 -16.776  1.00  0.83           N  
ATOM   6288  CA  GLY A 419     -20.941 -52.105 -16.333  1.00  0.83           C  
ATOM   6289  C   GLY A 419     -21.201 -50.620 -16.522  1.00  0.83           C  
ATOM   6290  O   GLY A 419     -20.517 -49.803 -15.934  1.00  0.83           O  
ATOM   6291  H   GLY A 419     -21.991 -53.443 -17.618  1.00  0.83           H  
ATOM   6292 1HA  GLY A 419     -20.741 -52.313 -15.283  1.00  0.83           H  
ATOM   6293 2HA  GLY A 419     -20.053 -52.394 -16.895  1.00  0.83           H  
ATOM   6294  N   GLY A 420     -22.174 -50.255 -17.349  1.00  0.85           N  
ATOM   6295  CA  GLY A 420     -22.491 -48.851 -17.562  1.00  0.85           C  
ATOM   6296  C   GLY A 420     -22.991 -48.314 -16.236  1.00  0.85           C  
ATOM   6297  O   GLY A 420     -22.479 -47.341 -15.671  1.00  0.85           O  
ATOM   6298  H   GLY A 420     -22.770 -50.954 -17.785  1.00  0.85           H  
ATOM   6299 1HA  GLY A 420     -21.614 -48.300 -17.904  1.00  0.85           H  
ATOM   6300 2HA  GLY A 420     -23.272 -48.777 -18.312  1.00  0.85           H  
ATOM   6301  N   TYR A 421     -24.004 -49.004 -15.729  1.00  0.85           N  
ATOM   6302  CA  TYR A 421     -24.603 -48.694 -14.440  1.00  0.85           C  
ATOM   6303  C   TYR A 421     -23.567 -48.760 -13.342  1.00  0.85           C  
ATOM   6304  O   TYR A 421     -23.435 -47.845 -12.531  1.00  0.85           O  
ATOM   6305  CB  TYR A 421     -25.757 -49.638 -14.129  1.00  0.85           C  
ATOM   6306  CG  TYR A 421     -26.402 -49.432 -12.746  1.00  0.85           C  
ATOM   6307  CD1 TYR A 421     -27.210 -48.331 -12.512  1.00  0.85           C  
ATOM   6308  CD2 TYR A 421     -26.229 -50.370 -11.727  1.00  0.85           C  
ATOM   6309  CE1 TYR A 421     -27.804 -48.158 -11.306  1.00  0.85           C  
ATOM   6310  CE2 TYR A 421     -26.854 -50.172 -10.497  1.00  0.85           C  
ATOM   6311  CZ  TYR A 421     -27.637 -49.048 -10.313  1.00  0.85           C  
ATOM   6312  OH  TYR A 421     -28.260 -48.793  -9.140  1.00  0.85           O  
ATOM   6313  H   TYR A 421     -24.354 -49.784 -16.288  1.00  0.85           H  
ATOM   6314  HA  TYR A 421     -24.983 -47.671 -14.476  1.00  0.85           H  
ATOM   6315 1HB  TYR A 421     -26.520 -49.541 -14.876  1.00  0.85           H  
ATOM   6316 2HB  TYR A 421     -25.398 -50.667 -14.184  1.00  0.85           H  
ATOM   6317  HD1 TYR A 421     -27.364 -47.595 -13.272  1.00  0.85           H  
ATOM   6318  HD2 TYR A 421     -25.608 -51.251 -11.896  1.00  0.85           H  
ATOM   6319  HE1 TYR A 421     -28.412 -47.309 -11.122  1.00  0.85           H  
ATOM   6320  HE2 TYR A 421     -26.724 -50.895  -9.688  1.00  0.85           H  
ATOM   6321  HH  TYR A 421     -28.031 -49.466  -8.492  1.00  0.85           H  
ATOM   6322  N   GLY A 422     -22.822 -49.862 -13.299  1.00  0.84           N  
ATOM   6323  CA  GLY A 422     -21.819 -50.027 -12.270  1.00  0.84           C  
ATOM   6324  C   GLY A 422     -20.827 -48.869 -12.233  1.00  0.84           C  
ATOM   6325  O   GLY A 422     -20.765 -48.100 -11.259  1.00  0.84           O  
ATOM   6326  H   GLY A 422     -22.966 -50.602 -13.988  1.00  0.84           H  
ATOM   6327 1HA  GLY A 422     -22.297 -50.144 -11.311  1.00  0.84           H  
ATOM   6328 2HA  GLY A 422     -21.279 -50.954 -12.460  1.00  0.84           H  
ATOM   6329  N   VAL A 423     -20.141 -48.672 -13.352  1.00  0.83           N  
ATOM   6330  CA  VAL A 423     -19.091 -47.687 -13.492  1.00  0.83           C  
ATOM   6331  C   VAL A 423     -19.527 -46.257 -13.229  1.00  0.83           C  
ATOM   6332  O   VAL A 423     -18.765 -45.480 -12.661  1.00  0.83           O  
ATOM   6333  CB  VAL A 423     -18.497 -47.741 -14.896  1.00  0.83           C  
ATOM   6334  CG1 VAL A 423     -17.614 -46.644 -15.040  1.00  0.83           C  
ATOM   6335  CG2 VAL A 423     -17.736 -49.039 -15.111  1.00  0.83           C  
ATOM   6336  H   VAL A 423     -20.314 -49.274 -14.156  1.00  0.83           H  
ATOM   6337  HA  VAL A 423     -18.306 -47.941 -12.787  1.00  0.83           H  
ATOM   6338  HB  VAL A 423     -19.297 -47.647 -15.635  1.00  0.83           H  
ATOM   6339 1HG1 VAL A 423     -17.195 -46.672 -16.012  1.00  0.83           H  
ATOM   6340 2HG1 VAL A 423     -18.155 -45.713 -14.893  1.00  0.83           H  
ATOM   6341 3HG1 VAL A 423     -16.832 -46.742 -14.292  1.00  0.83           H  
ATOM   6342 1HG2 VAL A 423     -17.309 -49.059 -16.097  1.00  0.83           H  
ATOM   6343 2HG2 VAL A 423     -16.969 -49.101 -14.417  1.00  0.83           H  
ATOM   6344 3HG2 VAL A 423     -18.382 -49.892 -14.986  1.00  0.83           H  
ATOM   6345  N   MET A 424     -20.718 -45.872 -13.681  1.00  0.83           N  
ATOM   6346  CA  MET A 424     -21.144 -44.493 -13.514  1.00  0.83           C  
ATOM   6347  C   MET A 424     -21.862 -44.182 -12.219  1.00  0.83           C  
ATOM   6348  O   MET A 424     -22.456 -43.114 -12.111  1.00  0.83           O  
ATOM   6349  CB  MET A 424     -21.994 -44.054 -14.680  1.00  0.83           C  
ATOM   6350  CG  MET A 424     -21.249 -44.124 -15.945  1.00  0.83           C  
ATOM   6351  SD  MET A 424     -19.731 -43.112 -15.984  1.00  0.83           S  
ATOM   6352  CE  MET A 424     -20.382 -41.458 -16.070  1.00  0.83           C  
ATOM   6353  H   MET A 424     -21.331 -46.530 -14.167  1.00  0.83           H  
ATOM   6354  HA  MET A 424     -20.249 -43.875 -13.522  1.00  0.83           H  
ATOM   6355 1HB  MET A 424     -22.879 -44.684 -14.755  1.00  0.83           H  
ATOM   6356 2HB  MET A 424     -22.308 -43.025 -14.536  1.00  0.83           H  
ATOM   6357 1HG  MET A 424     -20.976 -45.169 -16.092  1.00  0.83           H  
ATOM   6358 2HG  MET A 424     -21.884 -43.808 -16.750  1.00  0.83           H  
ATOM   6359 1HE  MET A 424     -19.556 -40.749 -16.115  1.00  0.83           H  
ATOM   6360 2HE  MET A 424     -20.995 -41.356 -16.968  1.00  0.83           H  
ATOM   6361 3HE  MET A 424     -20.994 -41.258 -15.187  1.00  0.83           H  
ATOM   6362  N   GLY A 425     -21.797 -45.055 -11.217  1.00  0.83           N  
ATOM   6363  CA  GLY A 425     -22.447 -44.655  -9.975  1.00  0.83           C  
ATOM   6364  C   GLY A 425     -23.346 -45.651  -9.248  1.00  0.83           C  
ATOM   6365  O   GLY A 425     -24.305 -45.233  -8.589  1.00  0.83           O  
ATOM   6366  H   GLY A 425     -21.324 -45.958 -11.319  1.00  0.83           H  
ATOM   6367 1HA  GLY A 425     -21.658 -44.355  -9.289  1.00  0.83           H  
ATOM   6368 2HA  GLY A 425     -23.025 -43.752 -10.154  1.00  0.83           H  
ATOM   6369  N   SER A 426     -23.040 -46.936  -9.308  1.00  0.84           N  
ATOM   6370  CA  SER A 426     -23.784 -47.903  -8.506  1.00  0.84           C  
ATOM   6371  C   SER A 426     -23.425 -47.843  -7.015  1.00  0.84           C  
ATOM   6372  O   SER A 426     -22.327 -47.442  -6.610  1.00  0.84           O  
ATOM   6373  CB  SER A 426     -23.566 -49.311  -8.991  1.00  0.84           C  
ATOM   6374  OG  SER A 426     -24.128 -50.255  -8.091  1.00  0.84           O  
ATOM   6375  H   SER A 426     -22.276 -47.266  -9.906  1.00  0.84           H  
ATOM   6376  HA  SER A 426     -24.848 -47.675  -8.607  1.00  0.84           H  
ATOM   6377 1HB  SER A 426     -24.024 -49.415  -9.969  1.00  0.84           H  
ATOM   6378 2HB  SER A 426     -22.508 -49.498  -9.099  1.00  0.84           H  
ATOM   6379  HG  SER A 426     -24.237 -51.069  -8.606  1.00  0.84           H  
ATOM   6380  N   LYS A 427     -24.347 -48.322  -6.192  1.00  0.85           N  
ATOM   6381  CA  LYS A 427     -24.123 -48.432  -4.753  1.00  0.85           C  
ATOM   6382  C   LYS A 427     -22.909 -49.320  -4.486  1.00  0.85           C  
ATOM   6383  O   LYS A 427     -22.189 -49.151  -3.499  1.00  0.85           O  
ATOM   6384  CB  LYS A 427     -25.357 -49.013  -4.069  1.00  0.85           C  
ATOM   6385  CG  LYS A 427     -26.553 -48.105  -4.068  1.00  0.85           C  
ATOM   6386  CD  LYS A 427     -26.323 -46.897  -3.213  1.00  0.85           C  
ATOM   6387  CE  LYS A 427     -26.299 -47.239  -1.746  1.00  0.85           C  
ATOM   6388  NZ  LYS A 427     -26.204 -46.022  -0.965  1.00  0.85           N  
ATOM   6389  H   LYS A 427     -25.225 -48.639  -6.579  1.00  0.85           H  
ATOM   6390  HA  LYS A 427     -23.922 -47.444  -4.342  1.00  0.85           H  
ATOM   6391 1HB  LYS A 427     -25.653 -49.940  -4.567  1.00  0.85           H  
ATOM   6392 2HB  LYS A 427     -25.121 -49.261  -3.036  1.00  0.85           H  
ATOM   6393 1HG  LYS A 427     -26.737 -47.776  -5.081  1.00  0.85           H  
ATOM   6394 2HG  LYS A 427     -27.435 -48.644  -3.709  1.00  0.85           H  
ATOM   6395 1HD  LYS A 427     -25.385 -46.416  -3.485  1.00  0.85           H  
ATOM   6396 2HD  LYS A 427     -27.123 -46.182  -3.351  1.00  0.85           H  
ATOM   6397 1HE  LYS A 427     -27.215 -47.762  -1.475  1.00  0.85           H  
ATOM   6398 2HE  LYS A 427     -25.442 -47.871  -1.527  1.00  0.85           H  
ATOM   6399 1HZ  LYS A 427     -26.196 -46.208   0.017  1.00  0.85           H  
ATOM   6400 2HZ  LYS A 427     -25.320 -45.529  -1.245  1.00  0.85           H  
ATOM   6401 3HZ  LYS A 427     -27.055 -45.457  -1.207  1.00  0.85           H  
ATOM   6402  N   HIS A 428     -22.661 -50.257  -5.399  1.00  0.85           N  
ATOM   6403  CA  HIS A 428     -21.567 -51.209  -5.293  1.00  0.85           C  
ATOM   6404  C   HIS A 428     -20.192 -50.522  -5.340  1.00  0.85           C  
ATOM   6405  O   HIS A 428     -19.192 -51.103  -4.919  1.00  0.85           O  
ATOM   6406  CB  HIS A 428     -21.685 -52.247  -6.411  1.00  0.85           C  
ATOM   6407  CG  HIS A 428     -22.883 -53.150  -6.243  1.00  0.85           C  
ATOM   6408  ND1 HIS A 428     -23.317 -54.013  -7.232  1.00  0.85           N  
ATOM   6409  CD2 HIS A 428     -23.736 -53.311  -5.201  1.00  0.85           C  
ATOM   6410  CE1 HIS A 428     -24.386 -54.669  -6.800  1.00  0.85           C  
ATOM   6411  NE2 HIS A 428     -24.656 -54.261  -5.570  1.00  0.85           N  
ATOM   6412  H   HIS A 428     -23.265 -50.310  -6.218  1.00  0.85           H  
ATOM   6413  HA  HIS A 428     -21.639 -51.732  -4.340  1.00  0.85           H  
ATOM   6414 1HB  HIS A 428     -21.767 -51.736  -7.371  1.00  0.85           H  
ATOM   6415 2HB  HIS A 428     -20.786 -52.861  -6.439  1.00  0.85           H  
ATOM   6416  HD2 HIS A 428     -23.698 -52.783  -4.246  1.00  0.85           H  
ATOM   6417  HE1 HIS A 428     -24.944 -55.418  -7.363  1.00  0.85           H  
ATOM   6418  HE2 HIS A 428     -25.415 -54.585  -4.981  1.00  0.85           H  
ATOM   6419  N   LEU A 429     -20.137 -49.298  -5.883  1.00  0.84           N  
ATOM   6420  CA  LEU A 429     -18.904 -48.526  -5.978  1.00  0.84           C  
ATOM   6421  C   LEU A 429     -18.701 -47.579  -4.800  1.00  0.84           C  
ATOM   6422  O   LEU A 429     -17.719 -46.838  -4.769  1.00  0.84           O  
ATOM   6423  CB  LEU A 429     -18.866 -47.697  -7.258  1.00  0.84           C  
ATOM   6424  CG  LEU A 429     -18.334 -48.389  -8.499  1.00  0.84           C  
ATOM   6425  CD1 LEU A 429     -19.237 -49.540  -8.879  1.00  0.84           C  
ATOM   6426  CD2 LEU A 429     -18.216 -47.353  -9.604  1.00  0.84           C  
ATOM   6427  H   LEU A 429     -20.989 -48.849  -6.210  1.00  0.84           H  
ATOM   6428  HA  LEU A 429     -18.068 -49.224  -5.996  1.00  0.84           H  
ATOM   6429 1HB  LEU A 429     -19.878 -47.352  -7.477  1.00  0.84           H  
ATOM   6430 2HB  LEU A 429     -18.238 -46.821  -7.079  1.00  0.84           H  
ATOM   6431  HG  LEU A 429     -17.363 -48.804  -8.294  1.00  0.84           H  
ATOM   6432 1HD1 LEU A 429     -18.845 -50.029  -9.769  1.00  0.84           H  
ATOM   6433 2HD1 LEU A 429     -19.279 -50.254  -8.065  1.00  0.84           H  
ATOM   6434 3HD1 LEU A 429     -20.228 -49.160  -9.078  1.00  0.84           H  
ATOM   6435 1HD2 LEU A 429     -17.835 -47.812 -10.497  1.00  0.84           H  
ATOM   6436 2HD2 LEU A 429     -19.191 -46.921  -9.810  1.00  0.84           H  
ATOM   6437 3HD2 LEU A 429     -17.544 -46.572  -9.290  1.00  0.84           H  
ATOM   6438  N   GLY A 430     -19.632 -47.563  -3.842  1.00  0.81           N  
ATOM   6439  CA  GLY A 430     -19.498 -46.649  -2.714  1.00  0.81           C  
ATOM   6440  C   GLY A 430     -20.372 -45.395  -2.792  1.00  0.81           C  
ATOM   6441  O   GLY A 430     -20.170 -44.460  -2.019  1.00  0.81           O  
ATOM   6442  H   GLY A 430     -20.433 -48.195  -3.870  1.00  0.81           H  
ATOM   6443 1HA  GLY A 430     -19.746 -47.193  -1.802  1.00  0.81           H  
ATOM   6444 2HA  GLY A 430     -18.455 -46.353  -2.617  1.00  0.81           H  
ATOM   6445  N   ILE A 431     -21.336 -45.355  -3.710  1.00  0.76           N  
ATOM   6446  CA  ILE A 431     -22.237 -44.206  -3.817  1.00  0.76           C  
ATOM   6447  C   ILE A 431     -23.100 -44.064  -2.556  1.00  0.76           C  
ATOM   6448  O   ILE A 431     -23.586 -45.066  -2.010  1.00  0.76           O  
ATOM   6449  CB  ILE A 431     -23.077 -44.337  -5.072  1.00  0.76           C  
ATOM   6450  CG1 ILE A 431     -22.124 -44.348  -6.241  1.00  0.76           C  
ATOM   6451  CG2 ILE A 431     -24.127 -43.248  -5.183  1.00  0.76           C  
ATOM   6452  CD1 ILE A 431     -21.284 -43.162  -6.387  1.00  0.76           C  
ATOM   6453  H   ILE A 431     -21.473 -46.129  -4.371  1.00  0.76           H  
ATOM   6454  HA  ILE A 431     -21.636 -43.304  -3.911  1.00  0.76           H  
ATOM   6455  HB  ILE A 431     -23.578 -45.295  -5.063  1.00  0.76           H  
ATOM   6456 1HG1 ILE A 431     -21.473 -45.213  -6.159  1.00  0.76           H  
ATOM   6457 2HG1 ILE A 431     -22.685 -44.421  -7.092  1.00  0.76           H  
ATOM   6458 1HG2 ILE A 431     -24.702 -43.394  -6.086  1.00  0.76           H  
ATOM   6459 2HG2 ILE A 431     -24.790 -43.297  -4.333  1.00  0.76           H  
ATOM   6460 3HG2 ILE A 431     -23.650 -42.275  -5.216  1.00  0.76           H  
ATOM   6461 1HD1 ILE A 431     -20.647 -43.261  -7.266  1.00  0.76           H  
ATOM   6462 2HD1 ILE A 431     -21.931 -42.299  -6.501  1.00  0.76           H  
ATOM   6463 3HD1 ILE A 431     -20.670 -43.062  -5.508  1.00  0.76           H  
ATOM   6464  N   ASP A 432     -23.249 -42.831  -2.053  1.00  0.71           N  
ATOM   6465  CA  ASP A 432     -23.941 -42.636  -0.789  1.00  0.71           C  
ATOM   6466  C   ASP A 432     -25.445 -42.675  -0.970  1.00  0.71           C  
ATOM   6467  O   ASP A 432     -26.138 -43.314  -0.172  1.00  0.71           O  
ATOM   6468  CB  ASP A 432     -23.561 -41.262  -0.223  1.00  0.71           C  
ATOM   6469  CG  ASP A 432     -22.105 -41.131   0.188  1.00  0.71           C  
ATOM   6470  OD1 ASP A 432     -21.693 -41.681   1.191  1.00  0.71           O  
ATOM   6471  OD2 ASP A 432     -21.369 -40.484  -0.533  1.00  0.71           O  
ATOM   6472  H   ASP A 432     -22.907 -42.020  -2.560  1.00  0.71           H  
ATOM   6473  HA  ASP A 432     -23.643 -43.423  -0.097  1.00  0.71           H  
ATOM   6474 1HB  ASP A 432     -23.783 -40.505  -0.972  1.00  0.71           H  
ATOM   6475 2HB  ASP A 432     -24.188 -41.049   0.641  1.00  0.71           H  
ATOM   6476  N   VAL A 433     -25.934 -42.060  -2.043  1.00  0.67           N  
ATOM   6477  CA  VAL A 433     -27.362 -42.063  -2.354  1.00  0.67           C  
ATOM   6478  C   VAL A 433     -27.645 -42.402  -3.810  1.00  0.67           C  
ATOM   6479  O   VAL A 433     -27.060 -41.808  -4.710  1.00  0.67           O  
ATOM   6480  CB  VAL A 433     -28.009 -40.717  -2.014  1.00  0.67           C  
ATOM   6481  CG1 VAL A 433     -29.478 -40.721  -2.409  1.00  0.67           C  
ATOM   6482  CG2 VAL A 433     -27.873 -40.434  -0.515  1.00  0.67           C  
ATOM   6483  H   VAL A 433     -25.285 -41.548  -2.644  1.00  0.67           H  
ATOM   6484  HA  VAL A 433     -27.839 -42.822  -1.735  1.00  0.67           H  
ATOM   6485  HB  VAL A 433     -27.523 -39.947  -2.574  1.00  0.67           H  
ATOM   6486 1HG1 VAL A 433     -29.925 -39.757  -2.179  1.00  0.67           H  
ATOM   6487 2HG1 VAL A 433     -29.559 -40.906  -3.471  1.00  0.67           H  
ATOM   6488 3HG1 VAL A 433     -30.001 -41.504  -1.861  1.00  0.67           H  
ATOM   6489 1HG2 VAL A 433     -28.324 -39.485  -0.268  1.00  0.67           H  
ATOM   6490 2HG2 VAL A 433     -28.378 -41.226   0.041  1.00  0.67           H  
ATOM   6491 3HG2 VAL A 433     -26.837 -40.412  -0.237  1.00  0.67           H  
ATOM   6492  N   ASN A 434     -28.548 -43.341  -4.031  1.00  0.63           N  
ATOM   6493  CA  ASN A 434     -28.958 -43.742  -5.377  1.00  0.63           C  
ATOM   6494  C   ASN A 434     -30.474 -43.592  -5.606  1.00  0.63           C  
ATOM   6495  O   ASN A 434     -31.288 -44.327  -5.032  1.00  0.63           O  
ATOM   6496  CB  ASN A 434     -28.439 -45.133  -5.658  1.00  0.63           C  
ATOM   6497  CG  ASN A 434     -28.723 -45.632  -6.981  1.00  0.63           C  
ATOM   6498  OD1 ASN A 434     -29.735 -45.282  -7.570  1.00  0.63           O  
ATOM   6499  ND2 ASN A 434     -27.865 -46.492  -7.442  1.00  0.63           N  
ATOM   6500  H   ASN A 434     -28.927 -43.824  -3.212  1.00  0.63           H  
ATOM   6501  HA  ASN A 434     -28.477 -43.073  -6.090  1.00  0.63           H  
ATOM   6502 1HB  ASN A 434     -27.356 -45.129  -5.532  1.00  0.63           H  
ATOM   6503 2HB  ASN A 434     -28.851 -45.827  -4.927  1.00  0.63           H  
ATOM   6504 1HD2 ASN A 434     -28.009 -46.986  -8.297  1.00  0.63           H  
ATOM   6505 2HD2 ASN A 434     -27.083 -46.739  -6.881  1.00  0.63           H  
ATOM   6506  N   LEU A 435     -30.842 -42.593  -6.400  1.00  0.62           N  
ATOM   6507  CA  LEU A 435     -32.233 -42.279  -6.700  1.00  0.62           C  
ATOM   6508  C   LEU A 435     -32.580 -42.775  -8.107  1.00  0.62           C  
ATOM   6509  O   LEU A 435     -31.769 -42.646  -9.020  1.00  0.62           O  
ATOM   6510  CB  LEU A 435     -32.417 -40.756  -6.674  1.00  0.62           C  
ATOM   6511  CG  LEU A 435     -32.024 -40.032  -5.362  1.00  0.62           C  
ATOM   6512  CD1 LEU A 435     -32.091 -38.502  -5.548  1.00  0.62           C  
ATOM   6513  CD2 LEU A 435     -32.959 -40.478  -4.262  1.00  0.62           C  
ATOM   6514  H   LEU A 435     -30.115 -42.042  -6.843  1.00  0.62           H  
ATOM   6515  HA  LEU A 435     -32.877 -42.757  -5.970  1.00  0.62           H  
ATOM   6516 1HB  LEU A 435     -31.823 -40.331  -7.472  1.00  0.62           H  
ATOM   6517 2HB  LEU A 435     -33.462 -40.539  -6.872  1.00  0.62           H  
ATOM   6518  HG  LEU A 435     -31.003 -40.289  -5.106  1.00  0.62           H  
ATOM   6519 1HD1 LEU A 435     -31.804 -38.008  -4.616  1.00  0.62           H  
ATOM   6520 2HD1 LEU A 435     -31.408 -38.200  -6.335  1.00  0.62           H  
ATOM   6521 3HD1 LEU A 435     -33.088 -38.205  -5.813  1.00  0.62           H  
ATOM   6522 1HD2 LEU A 435     -32.687 -39.987  -3.326  1.00  0.62           H  
ATOM   6523 2HD2 LEU A 435     -33.983 -40.217  -4.523  1.00  0.62           H  
ATOM   6524 3HD2 LEU A 435     -32.875 -41.558  -4.145  1.00  0.62           H  
ATOM   6525  N   ALA A 436     -33.791 -43.267  -8.322  1.00  0.62           N  
ATOM   6526  CA  ALA A 436     -34.141 -43.665  -9.687  1.00  0.62           C  
ATOM   6527  C   ALA A 436     -35.530 -43.225 -10.056  1.00  0.62           C  
ATOM   6528  O   ALA A 436     -36.437 -43.196  -9.237  1.00  0.62           O  
ATOM   6529  CB  ALA A 436     -34.045 -45.169  -9.842  1.00  0.62           C  
ATOM   6530  H   ALA A 436     -34.423 -43.415  -7.534  1.00  0.62           H  
ATOM   6531  HA  ALA A 436     -33.445 -43.188 -10.378  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436     -34.288 -45.444 -10.872  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436     -33.032 -45.494  -9.606  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436     -34.749 -45.642  -9.166  1.00  0.62           H  
ATOM   6535  N   TRP A 437     -35.702 -42.851 -11.297  1.00  0.63           N  
ATOM   6536  CA  TRP A 437     -37.018 -42.480 -11.768  1.00  0.63           C  
ATOM   6537  C   TRP A 437     -37.827 -43.788 -11.996  1.00  0.63           C  
ATOM   6538  O   TRP A 437     -37.248 -44.770 -12.438  1.00  0.63           O  
ATOM   6539  CB  TRP A 437     -36.829 -41.568 -12.987  1.00  0.63           C  
ATOM   6540  CG  TRP A 437     -36.161 -40.249 -12.518  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437     -35.998 -39.892 -11.219  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437     -35.548 -39.175 -13.280  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437     -35.345 -38.687 -11.136  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437     -35.061 -38.253 -12.366  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437     -35.365 -38.923 -14.610  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437     -34.416 -37.116 -12.756  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437     -34.686 -37.754 -14.956  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437     -34.244 -36.903 -14.048  1.00  0.63           C  
ATOM   6549  H   TRP A 437     -34.901 -42.825 -11.933  1.00  0.63           H  
ATOM   6550  HA  TRP A 437     -37.474 -41.877 -11.002  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437     -36.191 -42.054 -13.726  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437     -37.788 -41.347 -13.450  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437     -36.341 -40.478 -10.379  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437     -35.095 -38.142 -10.312  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437     -35.724 -39.619 -15.369  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437     -34.043 -36.405 -12.057  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437     -34.507 -37.547 -15.979  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437     -33.728 -36.020 -14.352  1.00  0.63           H  
ATOM   6559  N   PRO A 438     -39.153 -43.844 -11.724  1.00  0.65           N  
ATOM   6560  CA  PRO A 438     -40.071 -44.972 -11.930  1.00  0.65           C  
ATOM   6561  C   PRO A 438     -40.018 -45.634 -13.301  1.00  0.65           C  
ATOM   6562  O   PRO A 438     -40.342 -46.816 -13.430  1.00  0.65           O  
ATOM   6563  CB  PRO A 438     -41.430 -44.311 -11.724  1.00  0.65           C  
ATOM   6564  CG  PRO A 438     -41.165 -43.228 -10.748  1.00  0.65           C  
ATOM   6565  CD  PRO A 438     -39.784 -42.726 -11.077  1.00  0.65           C  
ATOM   6566  HA  PRO A 438     -39.895 -45.718 -11.142  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438     -41.817 -43.939 -12.687  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438     -42.151 -45.048 -11.353  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438     -41.926 -42.447 -10.849  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438     -41.249 -43.610  -9.722  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438     -39.787 -41.829 -11.696  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438     -39.301 -42.596 -10.124  1.00  0.65           H  
ATOM   6573  N   THR A 439     -39.642 -44.879 -14.325  1.00  0.66           N  
ATOM   6574  CA  THR A 439     -39.576 -45.411 -15.677  1.00  0.66           C  
ATOM   6575  C   THR A 439     -38.199 -45.984 -16.024  1.00  0.66           C  
ATOM   6576  O   THR A 439     -38.023 -46.562 -17.094  1.00  0.66           O  
ATOM   6577  CB  THR A 439     -39.953 -44.309 -16.689  1.00  0.66           C  
ATOM   6578  OG1 THR A 439     -39.019 -43.220 -16.582  1.00  0.66           O  
ATOM   6579  CG2 THR A 439     -41.356 -43.794 -16.399  1.00  0.66           C  
ATOM   6580  H   THR A 439     -39.384 -43.917 -14.177  1.00  0.66           H  
ATOM   6581  HA  THR A 439     -40.304 -46.218 -15.763  1.00  0.66           H  
ATOM   6582  HB  THR A 439     -39.922 -44.711 -17.703  1.00  0.66           H  
ATOM   6583  HG1 THR A 439     -38.170 -43.490 -16.953  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439     -41.618 -43.013 -17.122  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439     -42.068 -44.616 -16.485  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439     -41.395 -43.385 -15.392  1.00  0.66           H  
ATOM   6587  N   ALA A 440     -37.223 -45.793 -15.137  1.00  0.67           N  
ATOM   6588  CA  ALA A 440     -35.860 -46.233 -15.384  1.00  0.67           C  
ATOM   6589  C   ALA A 440     -35.745 -47.748 -15.483  1.00  0.67           C  
ATOM   6590  O   ALA A 440     -36.421 -48.474 -14.770  1.00  0.67           O  
ATOM   6591  CB  ALA A 440     -34.928 -45.744 -14.296  1.00  0.67           C  
ATOM   6592  H   ALA A 440     -37.418 -45.335 -14.252  1.00  0.67           H  
ATOM   6593  HA  ALA A 440     -35.553 -45.795 -16.313  1.00  0.67           H  
ATOM   6594 1HB  ALA A 440     -33.931 -46.067 -14.542  1.00  0.67           H  
ATOM   6595 2HB  ALA A 440     -34.966 -44.658 -14.234  1.00  0.67           H  
ATOM   6596 3HB  ALA A 440     -35.213 -46.157 -13.344  1.00  0.67           H  
ATOM   6597  N   GLU A 441     -34.841 -48.232 -16.323  1.00  0.69           N  
ATOM   6598  CA  GLU A 441     -34.575 -49.673 -16.403  1.00  0.69           C  
ATOM   6599  C   GLU A 441     -33.174 -50.030 -15.895  1.00  0.69           C  
ATOM   6600  O   GLU A 441     -32.185 -49.629 -16.508  1.00  0.69           O  
ATOM   6601  CB  GLU A 441     -34.705 -50.156 -17.837  1.00  0.69           C  
ATOM   6602  CG  GLU A 441     -36.077 -50.054 -18.443  1.00  0.69           C  
ATOM   6603  CD  GLU A 441     -36.104 -50.474 -19.912  1.00  0.69           C  
ATOM   6604  OE1 GLU A 441     -35.079 -50.863 -20.430  1.00  0.69           O  
ATOM   6605  OE2 GLU A 441     -37.145 -50.386 -20.520  1.00  0.69           O  
ATOM   6606  H   GLU A 441     -34.373 -47.575 -16.943  1.00  0.69           H  
ATOM   6607  HA  GLU A 441     -35.305 -50.198 -15.785  1.00  0.69           H  
ATOM   6608 1HB  GLU A 441     -34.007 -49.613 -18.473  1.00  0.69           H  
ATOM   6609 2HB  GLU A 441     -34.428 -51.185 -17.854  1.00  0.69           H  
ATOM   6610 1HG  GLU A 441     -36.753 -50.698 -17.880  1.00  0.69           H  
ATOM   6611 2HG  GLU A 441     -36.425 -49.032 -18.335  1.00  0.69           H  
ATOM   6612  N   ILE A 442     -33.088 -50.756 -14.770  1.00  0.71           N  
ATOM   6613  CA  ILE A 442     -31.785 -51.094 -14.165  1.00  0.71           C  
ATOM   6614  C   ILE A 442     -31.503 -52.601 -14.091  1.00  0.71           C  
ATOM   6615  O   ILE A 442     -32.167 -53.342 -13.362  1.00  0.71           O  
ATOM   6616  CB  ILE A 442     -31.671 -50.498 -12.747  1.00  0.71           C  
ATOM   6617  CG1 ILE A 442     -31.797 -48.960 -12.806  1.00  0.71           C  
ATOM   6618  CG2 ILE A 442     -30.345 -50.919 -12.085  1.00  0.71           C  
ATOM   6619  CD1 ILE A 442     -31.916 -48.298 -11.458  1.00  0.71           C  
ATOM   6620  H   ILE A 442     -33.952 -51.084 -14.337  1.00  0.71           H  
ATOM   6621  HA  ILE A 442     -31.014 -50.642 -14.768  1.00  0.71           H  
ATOM   6622  HB  ILE A 442     -32.500 -50.864 -12.148  1.00  0.71           H  
ATOM   6623 1HG1 ILE A 442     -30.916 -48.568 -13.304  1.00  0.71           H  
ATOM   6624 2HG1 ILE A 442     -32.676 -48.692 -13.390  1.00  0.71           H  
ATOM   6625 1HG2 ILE A 442     -30.288 -50.502 -11.079  1.00  0.71           H  
ATOM   6626 2HG2 ILE A 442     -30.287 -52.004 -12.030  1.00  0.71           H  
ATOM   6627 3HG2 ILE A 442     -29.510 -50.546 -12.682  1.00  0.71           H  
ATOM   6628 1HD1 ILE A 442     -31.993 -47.221 -11.578  1.00  0.71           H  
ATOM   6629 2HD1 ILE A 442     -32.808 -48.668 -10.955  1.00  0.71           H  
ATOM   6630 3HD1 ILE A 442     -31.033 -48.528 -10.856  1.00  0.71           H  
ATOM   6631  N   ALA A 443     -30.483 -53.059 -14.810  1.00  0.73           N  
ATOM   6632  CA  ALA A 443     -30.210 -54.507 -14.823  1.00  0.73           C  
ATOM   6633  C   ALA A 443     -28.832 -54.841 -15.372  1.00  0.73           C  
ATOM   6634  O   ALA A 443     -28.118 -53.970 -15.849  1.00  0.73           O  
ATOM   6635  CB  ALA A 443     -31.267 -55.256 -15.616  1.00  0.73           C  
ATOM   6636  H   ALA A 443     -29.939 -52.386 -15.362  1.00  0.73           H  
ATOM   6637  HA  ALA A 443     -30.246 -54.854 -13.790  1.00  0.73           H  
ATOM   6638 1HB  ALA A 443     -31.066 -56.318 -15.566  1.00  0.73           H  
ATOM   6639 2HB  ALA A 443     -32.255 -55.066 -15.201  1.00  0.73           H  
ATOM   6640 3HB  ALA A 443     -31.247 -54.952 -16.620  1.00  0.73           H  
ATOM   6641  N   VAL A 444     -28.452 -56.111 -15.283  1.00  0.76           N  
ATOM   6642  CA  VAL A 444     -27.184 -56.571 -15.840  1.00  0.76           C  
ATOM   6643  C   VAL A 444     -27.131 -56.362 -17.351  1.00  0.76           C  
ATOM   6644  O   VAL A 444     -26.101 -55.977 -17.902  1.00  0.76           O  
ATOM   6645  CB  VAL A 444     -26.980 -58.053 -15.541  1.00  0.76           C  
ATOM   6646  CG1 VAL A 444     -25.762 -58.563 -16.289  1.00  0.76           C  
ATOM   6647  CG2 VAL A 444     -26.830 -58.243 -14.045  1.00  0.76           C  
ATOM   6648  H   VAL A 444     -29.063 -56.783 -14.841  1.00  0.76           H  
ATOM   6649  HA  VAL A 444     -26.377 -56.004 -15.374  1.00  0.76           H  
ATOM   6650  HB  VAL A 444     -27.844 -58.614 -15.898  1.00  0.76           H  
ATOM   6651 1HG1 VAL A 444     -25.627 -59.625 -16.090  1.00  0.76           H  
ATOM   6652 2HG1 VAL A 444     -25.908 -58.411 -17.356  1.00  0.76           H  
ATOM   6653 3HG1 VAL A 444     -24.878 -58.017 -15.965  1.00  0.76           H  
ATOM   6654 1HG2 VAL A 444     -26.695 -59.302 -13.825  1.00  0.76           H  
ATOM   6655 2HG2 VAL A 444     -25.964 -57.685 -13.692  1.00  0.76           H  
ATOM   6656 3HG2 VAL A 444     -27.726 -57.880 -13.541  1.00  0.76           H  
ATOM   6657  N   MET A 445     -28.231 -56.671 -18.020  1.00  0.80           N  
ATOM   6658  CA  MET A 445     -28.330 -56.489 -19.459  1.00  0.80           C  
ATOM   6659  C   MET A 445     -29.799 -56.387 -19.865  1.00  0.80           C  
ATOM   6660  O   MET A 445     -30.695 -56.762 -19.096  1.00  0.80           O  
ATOM   6661  CB  MET A 445     -27.629 -57.611 -20.208  1.00  0.80           C  
ATOM   6662  CG  MET A 445     -28.260 -58.939 -20.036  1.00  0.80           C  
ATOM   6663  SD  MET A 445     -27.310 -60.267 -20.753  1.00  0.80           S  
ATOM   6664  CE  MET A 445     -25.970 -60.436 -19.606  1.00  0.80           C  
ATOM   6665  H   MET A 445     -29.027 -57.008 -17.506  1.00  0.80           H  
ATOM   6666  HA  MET A 445     -27.850 -55.548 -19.726  1.00  0.80           H  
ATOM   6667 1HB  MET A 445     -27.621 -57.388 -21.273  1.00  0.80           H  
ATOM   6668 2HB  MET A 445     -26.591 -57.682 -19.882  1.00  0.80           H  
ATOM   6669 1HG  MET A 445     -28.428 -59.147 -18.980  1.00  0.80           H  
ATOM   6670 2HG  MET A 445     -29.218 -58.900 -20.542  1.00  0.80           H  
ATOM   6671 1HE  MET A 445     -25.306 -61.234 -19.939  1.00  0.80           H  
ATOM   6672 2HE  MET A 445     -25.414 -59.497 -19.555  1.00  0.80           H  
ATOM   6673 3HE  MET A 445     -26.364 -60.681 -18.619  1.00  0.80           H  
ATOM   6674  N   GLY A 446     -30.043 -55.910 -21.088  1.00  0.82           N  
ATOM   6675  CA  GLY A 446     -31.406 -55.786 -21.604  1.00  0.82           C  
ATOM   6676  C   GLY A 446     -32.077 -57.144 -21.674  1.00  0.82           C  
ATOM   6677  O   GLY A 446     -31.406 -58.162 -21.865  1.00  0.82           O  
ATOM   6678  H   GLY A 446     -29.270 -55.613 -21.666  1.00  0.82           H  
ATOM   6679 1HA  GLY A 446     -31.986 -55.122 -20.963  1.00  0.82           H  
ATOM   6680 2HA  GLY A 446     -31.382 -55.334 -22.595  1.00  0.82           H  
ATOM   6681  N   GLY A 447     -33.409 -57.152 -21.579  1.00  0.83           N  
ATOM   6682  CA  GLY A 447     -34.174 -58.394 -21.602  1.00  0.83           C  
ATOM   6683  C   GLY A 447     -33.990 -59.241 -22.836  1.00  0.83           C  
ATOM   6684  O   GLY A 447     -33.953 -60.458 -22.734  1.00  0.83           O  
ATOM   6685  H   GLY A 447     -33.897 -56.277 -21.449  1.00  0.83           H  
ATOM   6686 1HA  GLY A 447     -33.876 -58.994 -20.755  1.00  0.83           H  
ATOM   6687 2HA  GLY A 447     -35.232 -58.169 -21.468  1.00  0.83           H  
ATOM   6688  N   GLU A 448     -33.829 -58.641 -24.006  1.00  0.82           N  
ATOM   6689  CA  GLU A 448     -33.667 -59.492 -25.176  1.00  0.82           C  
ATOM   6690  C   GLU A 448     -32.422 -60.366 -25.028  1.00  0.82           C  
ATOM   6691  O   GLU A 448     -32.475 -61.582 -25.230  1.00  0.82           O  
ATOM   6692  CB  GLU A 448     -33.616 -58.651 -26.450  1.00  0.82           C  
ATOM   6693  CG  GLU A 448     -33.499 -59.457 -27.729  1.00  0.82           C  
ATOM   6694  CD  GLU A 448     -33.527 -58.605 -28.982  1.00  0.82           C  
ATOM   6695  OE1 GLU A 448     -33.562 -57.403 -28.861  1.00  0.82           O  
ATOM   6696  OE2 GLU A 448     -33.546 -59.165 -30.065  1.00  0.82           O  
ATOM   6697  H   GLU A 448     -33.842 -57.635 -24.080  1.00  0.82           H  
ATOM   6698  HA  GLU A 448     -34.521 -60.156 -25.252  1.00  0.82           H  
ATOM   6699 1HB  GLU A 448     -34.520 -58.045 -26.519  1.00  0.82           H  
ATOM   6700 2HB  GLU A 448     -32.766 -57.970 -26.403  1.00  0.82           H  
ATOM   6701 1HG  GLU A 448     -32.554 -59.994 -27.693  1.00  0.82           H  
ATOM   6702 2HG  GLU A 448     -34.297 -60.190 -27.763  1.00  0.82           H  
ATOM   6703  N   SER A 449     -31.303 -59.753 -24.638  1.00  0.80           N  
ATOM   6704  CA  SER A 449     -30.072 -60.508 -24.478  1.00  0.80           C  
ATOM   6705  C   SER A 449     -30.145 -61.448 -23.284  1.00  0.80           C  
ATOM   6706  O   SER A 449     -29.752 -62.614 -23.383  1.00  0.80           O  
ATOM   6707  CB  SER A 449     -28.894 -59.568 -24.300  1.00  0.80           C  
ATOM   6708  OG  SER A 449     -28.654 -58.814 -25.459  1.00  0.80           O  
ATOM   6709  H   SER A 449     -31.316 -58.761 -24.455  1.00  0.80           H  
ATOM   6710  HA  SER A 449     -29.915 -61.105 -25.376  1.00  0.80           H  
ATOM   6711 1HB  SER A 449     -29.092 -58.898 -23.458  1.00  0.80           H  
ATOM   6712 2HB  SER A 449     -28.006 -60.148 -24.049  1.00  0.80           H  
ATOM   6713  HG  SER A 449     -27.884 -58.271 -25.264  1.00  0.80           H  
ATOM   6714  N   ALA A 450     -30.697 -60.960 -22.166  1.00  0.77           N  
ATOM   6715  CA  ALA A 450     -30.753 -61.760 -20.953  1.00  0.77           C  
ATOM   6716  C   ALA A 450     -31.535 -63.021 -21.183  1.00  0.77           C  
ATOM   6717  O   ALA A 450     -31.107 -64.100 -20.792  1.00  0.77           O  
ATOM   6718  CB  ALA A 450     -31.408 -60.976 -19.834  1.00  0.77           C  
ATOM   6719  H   ALA A 450     -31.043 -60.001 -22.146  1.00  0.77           H  
ATOM   6720  HA  ALA A 450     -29.738 -62.031 -20.673  1.00  0.77           H  
ATOM   6721 1HB  ALA A 450     -31.429 -61.577 -18.938  1.00  0.77           H  
ATOM   6722 2HB  ALA A 450     -30.870 -60.068 -19.634  1.00  0.77           H  
ATOM   6723 3HB  ALA A 450     -32.422 -60.726 -20.127  1.00  0.77           H  
ATOM   6724  N   VAL A 451     -32.643 -62.897 -21.890  1.00  0.74           N  
ATOM   6725  CA  VAL A 451     -33.491 -64.017 -22.198  1.00  0.74           C  
ATOM   6726  C   VAL A 451     -32.851 -64.991 -23.168  1.00  0.74           C  
ATOM   6727  O   VAL A 451     -32.865 -66.202 -22.929  1.00  0.74           O  
ATOM   6728  CB  VAL A 451     -34.823 -63.483 -22.692  1.00  0.74           C  
ATOM   6729  CG1 VAL A 451     -35.663 -64.556 -23.223  1.00  0.74           C  
ATOM   6730  CG2 VAL A 451     -35.521 -62.839 -21.507  1.00  0.74           C  
ATOM   6731  H   VAL A 451     -32.942 -61.974 -22.208  1.00  0.74           H  
ATOM   6732  HA  VAL A 451     -33.681 -64.546 -21.267  1.00  0.74           H  
ATOM   6733  HB  VAL A 451     -34.656 -62.754 -23.489  1.00  0.74           H  
ATOM   6734 1HG1 VAL A 451     -36.606 -64.140 -23.563  1.00  0.74           H  
ATOM   6735 2HG1 VAL A 451     -35.136 -64.995 -24.056  1.00  0.74           H  
ATOM   6736 3HG1 VAL A 451     -35.842 -65.300 -22.453  1.00  0.74           H  
ATOM   6737 1HG2 VAL A 451     -36.440 -62.468 -21.836  1.00  0.74           H  
ATOM   6738 2HG2 VAL A 451     -35.691 -63.575 -20.731  1.00  0.74           H  
ATOM   6739 3HG2 VAL A 451     -34.917 -62.026 -21.104  1.00  0.74           H  
ATOM   6740  N   ARG A 452     -32.214 -64.482 -24.227  1.00  0.71           N  
ATOM   6741  CA  ARG A 452     -31.539 -65.353 -25.188  1.00  0.71           C  
ATOM   6742  C   ARG A 452     -30.439 -66.199 -24.538  1.00  0.71           C  
ATOM   6743  O   ARG A 452     -30.130 -67.289 -25.031  1.00  0.71           O  
ATOM   6744  CB  ARG A 452     -30.935 -64.544 -26.321  1.00  0.71           C  
ATOM   6745  CG  ARG A 452     -31.937 -63.946 -27.316  1.00  0.71           C  
ATOM   6746  CD  ARG A 452     -31.234 -63.151 -28.355  1.00  0.71           C  
ATOM   6747  NE  ARG A 452     -32.150 -62.414 -29.218  1.00  0.71           N  
ATOM   6748  CZ  ARG A 452     -32.804 -62.902 -30.285  1.00  0.71           C  
ATOM   6749  NH1 ARG A 452     -32.674 -64.165 -30.645  1.00  0.71           N  
ATOM   6750  NH2 ARG A 452     -33.582 -62.088 -30.970  1.00  0.71           N  
ATOM   6751  H   ARG A 452     -32.214 -63.473 -24.396  1.00  0.71           H  
ATOM   6752  HA  ARG A 452     -32.284 -66.025 -25.611  1.00  0.71           H  
ATOM   6753 1HB  ARG A 452     -30.371 -63.711 -25.896  1.00  0.71           H  
ATOM   6754 2HB  ARG A 452     -30.235 -65.164 -26.876  1.00  0.71           H  
ATOM   6755 1HG  ARG A 452     -32.458 -64.760 -27.819  1.00  0.71           H  
ATOM   6756 2HG  ARG A 452     -32.663 -63.326 -26.811  1.00  0.71           H  
ATOM   6757 1HD  ARG A 452     -30.585 -62.425 -27.861  1.00  0.71           H  
ATOM   6758 2HD  ARG A 452     -30.633 -63.810 -28.978  1.00  0.71           H  
ATOM   6759  HE  ARG A 452     -32.297 -61.430 -29.004  1.00  0.71           H  
ATOM   6760 1HH1 ARG A 452     -32.073 -64.783 -30.117  1.00  0.71           H  
ATOM   6761 2HH1 ARG A 452     -33.174 -64.514 -31.453  1.00  0.71           H  
ATOM   6762 1HH2 ARG A 452     -33.659 -61.098 -30.673  1.00  0.71           H  
ATOM   6763 2HH2 ARG A 452     -34.087 -62.422 -31.778  1.00  0.71           H  
ATOM   6764  N   ILE A 453     -29.839 -65.688 -23.454  1.00  0.68           N  
ATOM   6765  CA  ILE A 453     -28.802 -66.400 -22.714  1.00  0.68           C  
ATOM   6766  C   ILE A 453     -29.377 -67.306 -21.605  1.00  0.68           C  
ATOM   6767  O   ILE A 453     -29.050 -68.492 -21.526  1.00  0.68           O  
ATOM   6768  CB  ILE A 453     -27.834 -65.390 -22.075  1.00  0.68           C  
ATOM   6769  CG1 ILE A 453     -27.124 -64.591 -23.164  1.00  0.68           C  
ATOM   6770  CG2 ILE A 453     -26.820 -66.121 -21.212  1.00  0.68           C  
ATOM   6771  CD1 ILE A 453     -26.397 -63.400 -22.635  1.00  0.68           C  
ATOM   6772  H   ILE A 453     -30.101 -64.747 -23.152  1.00  0.68           H  
ATOM   6773  HA  ILE A 453     -28.252 -67.025 -23.409  1.00  0.68           H  
ATOM   6774  HB  ILE A 453     -28.402 -64.682 -21.464  1.00  0.68           H  
ATOM   6775 1HG1 ILE A 453     -26.410 -65.232 -23.666  1.00  0.68           H  
ATOM   6776 2HG1 ILE A 453     -27.859 -64.249 -23.892  1.00  0.68           H  
ATOM   6777 1HG2 ILE A 453     -26.145 -65.397 -20.760  1.00  0.68           H  
ATOM   6778 2HG2 ILE A 453     -27.338 -66.672 -20.429  1.00  0.68           H  
ATOM   6779 3HG2 ILE A 453     -26.251 -66.816 -21.830  1.00  0.68           H  
ATOM   6780 1HD1 ILE A 453     -25.917 -62.866 -23.453  1.00  0.68           H  
ATOM   6781 2HD1 ILE A 453     -27.118 -62.755 -22.154  1.00  0.68           H  
ATOM   6782 3HD1 ILE A 453     -25.646 -63.714 -21.915  1.00  0.68           H  
ATOM   6783  N   ILE A 454     -30.215 -66.736 -20.737  1.00  0.66           N  
ATOM   6784  CA  ILE A 454     -30.778 -67.416 -19.567  1.00  0.66           C  
ATOM   6785  C   ILE A 454     -31.754 -68.532 -19.907  1.00  0.66           C  
ATOM   6786  O   ILE A 454     -31.730 -69.603 -19.300  1.00  0.66           O  
ATOM   6787  CB  ILE A 454     -31.531 -66.423 -18.659  1.00  0.66           C  
ATOM   6788  CG1 ILE A 454     -30.576 -65.414 -18.023  1.00  0.66           C  
ATOM   6789  CG2 ILE A 454     -32.276 -67.184 -17.578  1.00  0.66           C  
ATOM   6790  CD1 ILE A 454     -31.313 -64.258 -17.355  1.00  0.66           C  
ATOM   6791  H   ILE A 454     -30.471 -65.766 -20.875  1.00  0.66           H  
ATOM   6792  HA  ILE A 454     -29.955 -67.847 -19.002  1.00  0.66           H  
ATOM   6793  HB  ILE A 454     -32.249 -65.863 -19.260  1.00  0.66           H  
ATOM   6794 1HG1 ILE A 454     -29.965 -65.918 -17.279  1.00  0.66           H  
ATOM   6795 2HG1 ILE A 454     -29.919 -65.010 -18.795  1.00  0.66           H  
ATOM   6796 1HG2 ILE A 454     -32.827 -66.482 -16.954  1.00  0.66           H  
ATOM   6797 2HG2 ILE A 454     -32.973 -67.879 -18.034  1.00  0.66           H  
ATOM   6798 3HG2 ILE A 454     -31.566 -67.736 -16.967  1.00  0.66           H  
ATOM   6799 1HD1 ILE A 454     -30.594 -63.564 -16.923  1.00  0.66           H  
ATOM   6800 2HD1 ILE A 454     -31.917 -63.742 -18.100  1.00  0.66           H  
ATOM   6801 3HD1 ILE A 454     -31.961 -64.645 -16.571  1.00  0.66           H  
ATOM   6802  N   HIS A 455     -32.646 -68.263 -20.855  1.00  0.64           N  
ATOM   6803  CA  HIS A 455     -33.700 -69.182 -21.235  1.00  0.64           C  
ATOM   6804  C   HIS A 455     -33.448 -69.775 -22.605  1.00  0.64           C  
ATOM   6805  O   HIS A 455     -34.370 -70.269 -23.257  1.00  0.64           O  
ATOM   6806  CB  HIS A 455     -35.020 -68.436 -21.246  1.00  0.64           C  
ATOM   6807  CG  HIS A 455     -35.430 -67.915 -19.916  1.00  0.64           C  
ATOM   6808  ND1 HIS A 455     -35.926 -68.729 -18.918  1.00  0.64           N  
ATOM   6809  CD2 HIS A 455     -35.416 -66.660 -19.409  1.00  0.64           C  
ATOM   6810  CE1 HIS A 455     -36.202 -67.996 -17.857  1.00  0.64           C  
ATOM   6811  NE2 HIS A 455     -35.900 -66.737 -18.128  1.00  0.64           N  
ATOM   6812  H   HIS A 455     -32.610 -67.376 -21.359  1.00  0.64           H  
ATOM   6813  HA  HIS A 455     -33.762 -69.998 -20.515  1.00  0.64           H  
ATOM   6814 1HB  HIS A 455     -34.944 -67.594 -21.934  1.00  0.64           H  
ATOM   6815 2HB  HIS A 455     -35.804 -69.094 -21.614  1.00  0.64           H  
ATOM   6816  HD1 HIS A 455     -36.069 -69.732 -18.969  1.00  0.64           H  
ATOM   6817  HD2 HIS A 455     -35.114 -65.705 -19.816  1.00  0.64           H  
ATOM   6818  HE1 HIS A 455     -36.606 -68.459 -16.958  1.00  0.64           H  
ATOM   6819  N   ARG A 456     -32.194 -69.751 -23.027  1.00  0.66           N  
ATOM   6820  CA  ARG A 456     -31.794 -70.241 -24.336  1.00  0.66           C  
ATOM   6821  C   ARG A 456     -32.372 -71.612 -24.661  1.00  0.66           C  
ATOM   6822  O   ARG A 456     -32.944 -71.819 -25.735  1.00  0.66           O  
ATOM   6823  CB  ARG A 456     -30.281 -70.327 -24.387  1.00  0.66           C  
ATOM   6824  CG  ARG A 456     -29.697 -70.690 -25.710  1.00  0.66           C  
ATOM   6825  CD  ARG A 456     -28.219 -70.587 -25.683  1.00  0.66           C  
ATOM   6826  NE  ARG A 456     -27.779 -69.196 -25.533  1.00  0.66           N  
ATOM   6827  CZ  ARG A 456     -26.480 -68.811 -25.466  1.00  0.66           C  
ATOM   6828  NH1 ARG A 456     -25.523 -69.717 -25.528  1.00  0.66           N  
ATOM   6829  NH2 ARG A 456     -26.157 -67.536 -25.351  1.00  0.66           N  
ATOM   6830  H   ARG A 456     -31.488 -69.347 -22.422  1.00  0.66           H  
ATOM   6831  HA  ARG A 456     -32.133 -69.524 -25.087  1.00  0.66           H  
ATOM   6832 1HB  ARG A 456     -29.837 -69.408 -24.044  1.00  0.66           H  
ATOM   6833 2HB  ARG A 456     -29.955 -71.097 -23.691  1.00  0.66           H  
ATOM   6834 1HG  ARG A 456     -29.972 -71.713 -25.964  1.00  0.66           H  
ATOM   6835 2HG  ARG A 456     -30.074 -70.007 -26.472  1.00  0.66           H  
ATOM   6836 1HD  ARG A 456     -27.833 -71.158 -24.841  1.00  0.66           H  
ATOM   6837 2HD  ARG A 456     -27.805 -70.976 -26.606  1.00  0.66           H  
ATOM   6838  HE  ARG A 456     -28.516 -68.470 -25.450  1.00  0.66           H  
ATOM   6839 1HH1 ARG A 456     -25.758 -70.695 -25.618  1.00  0.66           H  
ATOM   6840 2HH1 ARG A 456     -24.555 -69.433 -25.482  1.00  0.66           H  
ATOM   6841 1HH2 ARG A 456     -26.878 -66.829 -25.327  1.00  0.66           H  
ATOM   6842 2HH2 ARG A 456     -25.189 -67.265 -25.307  1.00  0.66           H  
ATOM   6843  N   GLN A 457     -32.226 -72.563 -23.736  1.00  0.73           N  
ATOM   6844  CA  GLN A 457     -32.718 -73.906 -23.999  1.00  0.73           C  
ATOM   6845  C   GLN A 457     -34.238 -73.976 -24.064  1.00  0.73           C  
ATOM   6846  O   GLN A 457     -34.782 -74.644 -24.943  1.00  0.73           O  
ATOM   6847  CB  GLN A 457     -32.207 -74.885 -22.940  1.00  0.73           C  
ATOM   6848  CG  GLN A 457     -30.715 -75.154 -23.006  1.00  0.73           C  
ATOM   6849  CD  GLN A 457     -30.246 -76.089 -21.901  1.00  0.73           C  
ATOM   6850  OE1 GLN A 457     -30.829 -76.134 -20.814  1.00  0.73           O  
ATOM   6851  NE2 GLN A 457     -29.189 -76.846 -22.176  1.00  0.73           N  
ATOM   6852  H   GLN A 457     -31.767 -72.347 -22.862  1.00  0.73           H  
ATOM   6853  HA  GLN A 457     -32.331 -74.222 -24.967  1.00  0.73           H  
ATOM   6854 1HB  GLN A 457     -32.439 -74.497 -21.948  1.00  0.73           H  
ATOM   6855 2HB  GLN A 457     -32.731 -75.834 -23.044  1.00  0.73           H  
ATOM   6856 1HG  GLN A 457     -30.482 -75.614 -23.965  1.00  0.73           H  
ATOM   6857 2HG  GLN A 457     -30.183 -74.208 -22.905  1.00  0.73           H  
ATOM   6858 1HE2 GLN A 457     -28.835 -77.482 -21.488  1.00  0.73           H  
ATOM   6859 2HE2 GLN A 457     -28.744 -76.780 -23.070  1.00  0.73           H  
ATOM   6860  N   ASP A 458     -34.928 -73.244 -23.181  1.00  0.87           N  
ATOM   6861  CA  ASP A 458     -36.390 -73.298 -23.150  1.00  0.87           C  
ATOM   6862  C   ASP A 458     -36.952 -72.773 -24.462  1.00  0.87           C  
ATOM   6863  O   ASP A 458     -37.901 -73.328 -25.024  1.00  0.87           O  
ATOM   6864  CB  ASP A 458     -36.943 -72.425 -22.014  1.00  0.87           C  
ATOM   6865  CG  ASP A 458     -36.678 -72.942 -20.586  1.00  0.87           C  
ATOM   6866  OD1 ASP A 458     -36.292 -74.077 -20.421  1.00  0.87           O  
ATOM   6867  OD2 ASP A 458     -36.876 -72.168 -19.669  1.00  0.87           O  
ATOM   6868  H   ASP A 458     -34.431 -72.665 -22.518  1.00  0.87           H  
ATOM   6869  HA  ASP A 458     -36.707 -74.333 -23.016  1.00  0.87           H  
ATOM   6870 1HB  ASP A 458     -36.508 -71.428 -22.099  1.00  0.87           H  
ATOM   6871 2HB  ASP A 458     -38.018 -72.312 -22.144  1.00  0.87           H  
ATOM   6872  N   ILE A 459     -36.329 -71.713 -24.960  1.00  1.14           N  
ATOM   6873  CA  ILE A 459     -36.741 -71.070 -26.189  1.00  1.14           C  
ATOM   6874  C   ILE A 459     -36.521 -71.993 -27.371  1.00  1.14           C  
ATOM   6875  O   ILE A 459     -37.413 -72.183 -28.192  1.00  1.14           O  
ATOM   6876  CB  ILE A 459     -35.988 -69.747 -26.346  1.00  1.14           C  
ATOM   6877  CG1 ILE A 459     -36.447 -68.803 -25.263  1.00  1.14           C  
ATOM   6878  CG2 ILE A 459     -36.241 -69.148 -27.706  1.00  1.14           C  
ATOM   6879  CD1 ILE A 459     -35.597 -67.604 -25.108  1.00  1.14           C  
ATOM   6880  H   ILE A 459     -35.545 -71.316 -24.438  1.00  1.14           H  
ATOM   6881  HA  ILE A 459     -37.804 -70.850 -26.125  1.00  1.14           H  
ATOM   6882  HB  ILE A 459     -34.918 -69.922 -26.204  1.00  1.14           H  
ATOM   6883 1HG1 ILE A 459     -37.456 -68.474 -25.495  1.00  1.14           H  
ATOM   6884 2HG1 ILE A 459     -36.466 -69.336 -24.313  1.00  1.14           H  
ATOM   6885 1HG2 ILE A 459     -35.701 -68.209 -27.795  1.00  1.14           H  
ATOM   6886 2HG2 ILE A 459     -35.893 -69.839 -28.468  1.00  1.14           H  
ATOM   6887 3HG2 ILE A 459     -37.305 -68.967 -27.830  1.00  1.14           H  
ATOM   6888 1HD1 ILE A 459     -36.016 -67.020 -24.319  1.00  1.14           H  
ATOM   6889 2HD1 ILE A 459     -34.577 -67.901 -24.844  1.00  1.14           H  
ATOM   6890 3HD1 ILE A 459     -35.584 -67.034 -26.031  1.00  1.14           H  
ATOM   6891  N   ARG A 460     -35.347 -72.620 -27.435  1.00  1.48           N  
ATOM   6892  CA  ARG A 460     -35.053 -73.551 -28.515  1.00  1.48           C  
ATOM   6893  C   ARG A 460     -35.965 -74.783 -28.509  1.00  1.48           C  
ATOM   6894  O   ARG A 460     -36.306 -75.308 -29.571  1.00  1.48           O  
ATOM   6895  CB  ARG A 460     -33.598 -73.982 -28.451  1.00  1.48           C  
ATOM   6896  CG  ARG A 460     -32.607 -72.900 -28.859  1.00  1.48           C  
ATOM   6897  CD  ARG A 460     -31.204 -73.345 -28.707  1.00  1.48           C  
ATOM   6898  NE  ARG A 460     -30.267 -72.329 -29.162  1.00  1.48           N  
ATOM   6899  CZ  ARG A 460     -28.926 -72.429 -29.087  1.00  1.48           C  
ATOM   6900  NH1 ARG A 460     -28.372 -73.500 -28.562  1.00  1.48           N  
ATOM   6901  NH2 ARG A 460     -28.166 -71.449 -29.545  1.00  1.48           N  
ATOM   6902  H   ARG A 460     -34.629 -72.433 -26.732  1.00  1.48           H  
ATOM   6903  HA  ARG A 460     -35.203 -73.025 -29.457  1.00  1.48           H  
ATOM   6904 1HB  ARG A 460     -33.360 -74.275 -27.426  1.00  1.48           H  
ATOM   6905 2HB  ARG A 460     -33.442 -74.850 -29.087  1.00  1.48           H  
ATOM   6906 1HG  ARG A 460     -32.771 -72.638 -29.903  1.00  1.48           H  
ATOM   6907 2HG  ARG A 460     -32.758 -72.017 -28.239  1.00  1.48           H  
ATOM   6908 1HD  ARG A 460     -31.006 -73.546 -27.652  1.00  1.48           H  
ATOM   6909 2HD  ARG A 460     -31.040 -74.250 -29.288  1.00  1.48           H  
ATOM   6910  HE  ARG A 460     -30.652 -71.490 -29.576  1.00  1.48           H  
ATOM   6911 1HH1 ARG A 460     -28.954 -74.251 -28.216  1.00  1.48           H  
ATOM   6912 2HH1 ARG A 460     -27.366 -73.576 -28.510  1.00  1.48           H  
ATOM   6913 1HH2 ARG A 460     -28.592 -70.628 -29.955  1.00  1.48           H  
ATOM   6914 2HH2 ARG A 460     -27.160 -71.524 -29.497  1.00  1.48           H  
ATOM   6915  N   GLN A 461     -36.366 -75.243 -27.319  1.00  1.81           N  
ATOM   6916  CA  GLN A 461     -37.240 -76.407 -27.195  1.00  1.81           C  
ATOM   6917  C   GLN A 461     -38.726 -76.065 -27.374  1.00  1.81           C  
ATOM   6918  O   GLN A 461     -39.547 -76.949 -27.632  1.00  1.81           O  
ATOM   6919  CB  GLN A 461     -37.023 -77.072 -25.834  1.00  1.81           C  
ATOM   6920  CG  GLN A 461     -35.641 -77.696 -25.661  1.00  1.81           C  
ATOM   6921  CD  GLN A 461     -35.403 -78.237 -24.258  1.00  1.81           C  
ATOM   6922  OE1 GLN A 461     -36.345 -78.534 -23.517  1.00  1.81           O  
ATOM   6923  NE2 GLN A 461     -34.130 -78.373 -23.885  1.00  1.81           N  
ATOM   6924  H   GLN A 461     -36.025 -74.795 -26.468  1.00  1.81           H  
ATOM   6925  HA  GLN A 461     -36.969 -77.117 -27.974  1.00  1.81           H  
ATOM   6926 1HB  GLN A 461     -37.145 -76.318 -25.050  1.00  1.81           H  
ATOM   6927 2HB  GLN A 461     -37.776 -77.840 -25.675  1.00  1.81           H  
ATOM   6928 1HG  GLN A 461     -35.547 -78.522 -26.363  1.00  1.81           H  
ATOM   6929 2HG  GLN A 461     -34.883 -76.946 -25.874  1.00  1.81           H  
ATOM   6930 1HE2 GLN A 461     -33.909 -78.725 -22.974  1.00  1.81           H  
ATOM   6931 2HE2 GLN A 461     -33.397 -78.120 -24.515  1.00  1.81           H  
ATOM   6932  N   ALA A 462     -39.071 -74.786 -27.245  1.00  1.97           N  
ATOM   6933  CA  ALA A 462     -40.444 -74.320 -27.376  1.00  1.97           C  
ATOM   6934  C   ALA A 462     -41.020 -74.591 -28.751  1.00  1.97           C  
ATOM   6935  O   ALA A 462     -40.325 -74.502 -29.761  1.00  1.97           O  
ATOM   6936  CB  ALA A 462     -40.520 -72.830 -27.123  1.00  1.97           C  
ATOM   6937  H   ALA A 462     -38.358 -74.105 -26.989  1.00  1.97           H  
ATOM   6938  HA  ALA A 462     -41.048 -74.848 -26.640  1.00  1.97           H  
ATOM   6939 1HB  ALA A 462     -41.552 -72.502 -27.200  1.00  1.97           H  
ATOM   6940 2HB  ALA A 462     -40.141 -72.605 -26.130  1.00  1.97           H  
ATOM   6941 3HB  ALA A 462     -39.922 -72.307 -27.862  1.00  1.97           H  
ATOM   6942  N   GLU A 463     -42.326 -74.866 -28.796  1.00  1.85           N  
ATOM   6943  CA  GLU A 463     -43.029 -75.047 -30.067  1.00  1.85           C  
ATOM   6944  C   GLU A 463     -42.971 -73.761 -30.892  1.00  1.85           C  
ATOM   6945  O   GLU A 463     -42.908 -73.793 -32.122  1.00  1.85           O  
ATOM   6946  CB  GLU A 463     -44.486 -75.446 -29.821  1.00  1.85           C  
ATOM   6947  CG  GLU A 463     -44.665 -76.845 -29.242  1.00  1.85           C  
ATOM   6948  CD  GLU A 463     -46.109 -77.194 -28.960  1.00  1.85           C  
ATOM   6949  OE1 GLU A 463     -46.944 -76.328 -29.068  1.00  1.85           O  
ATOM   6950  OE2 GLU A 463     -46.371 -78.330 -28.638  1.00  1.85           O  
ATOM   6951  H   GLU A 463     -42.838 -74.960 -27.931  1.00  1.85           H  
ATOM   6952  HA  GLU A 463     -42.534 -75.840 -30.629  1.00  1.85           H  
ATOM   6953 1HB  GLU A 463     -44.946 -74.735 -29.134  1.00  1.85           H  
ATOM   6954 2HB  GLU A 463     -45.038 -75.396 -30.760  1.00  1.85           H  
ATOM   6955 1HG  GLU A 463     -44.257 -77.571 -29.944  1.00  1.85           H  
ATOM   6956 2HG  GLU A 463     -44.092 -76.914 -28.318  1.00  1.85           H  
ATOM   6957  N   ASP A 464     -43.009 -72.628 -30.193  1.00  1.55           N  
ATOM   6958  CA  ASP A 464     -42.918 -71.312 -30.806  1.00  1.55           C  
ATOM   6959  C   ASP A 464     -41.932 -70.419 -30.046  1.00  1.55           C  
ATOM   6960  O   ASP A 464     -42.327 -69.721 -29.100  1.00  1.55           O  
ATOM   6961  CB  ASP A 464     -44.279 -70.634 -30.891  1.00  1.55           C  
ATOM   6962  CG  ASP A 464     -44.236 -69.236 -31.593  1.00  1.55           C  
ATOM   6963  OD1 ASP A 464     -43.184 -68.568 -31.611  1.00  1.55           O  
ATOM   6964  OD2 ASP A 464     -45.255 -68.844 -32.101  1.00  1.55           O  
ATOM   6965  H   ASP A 464     -43.078 -72.705 -29.190  1.00  1.55           H  
ATOM   6966  HA  ASP A 464     -42.598 -71.437 -31.836  1.00  1.55           H  
ATOM   6967 1HB  ASP A 464     -44.970 -71.279 -31.442  1.00  1.55           H  
ATOM   6968 2HB  ASP A 464     -44.684 -70.505 -29.888  1.00  1.55           H  
ATOM   6969  N   PRO A 465     -40.642 -70.437 -30.433  1.00  1.20           N  
ATOM   6970  CA  PRO A 465     -39.540 -69.696 -29.849  1.00  1.20           C  
ATOM   6971  C   PRO A 465     -39.725 -68.179 -29.866  1.00  1.20           C  
ATOM   6972  O   PRO A 465     -39.096 -67.475 -29.075  1.00  1.20           O  
ATOM   6973  CB  PRO A 465     -38.376 -70.060 -30.787  1.00  1.20           C  
ATOM   6974  CG  PRO A 465     -38.737 -71.391 -31.356  1.00  1.20           C  
ATOM   6975  CD  PRO A 465     -40.220 -71.348 -31.522  1.00  1.20           C  
ATOM   6976  HA  PRO A 465     -39.347 -70.065 -28.837  1.00  1.20           H  
ATOM   6977 1HB  PRO A 465     -38.256 -69.279 -31.554  1.00  1.20           H  
ATOM   6978 2HB  PRO A 465     -37.442 -70.099 -30.223  1.00  1.20           H  
ATOM   6979 1HG  PRO A 465     -38.208 -71.560 -32.303  1.00  1.20           H  
ATOM   6980 2HG  PRO A 465     -38.420 -72.198 -30.665  1.00  1.20           H  
ATOM   6981 1HD  PRO A 465     -40.492 -70.939 -32.507  1.00  1.20           H  
ATOM   6982 2HD  PRO A 465     -40.582 -72.368 -31.371  1.00  1.20           H  
ATOM   6983  N   GLU A 466     -40.572 -67.641 -30.749  1.00  0.93           N  
ATOM   6984  CA  GLU A 466     -40.702 -66.189 -30.794  1.00  0.93           C  
ATOM   6985  C   GLU A 466     -41.723 -65.720 -29.792  1.00  0.93           C  
ATOM   6986  O   GLU A 466     -41.478 -64.766 -29.051  1.00  0.93           O  
ATOM   6987  CB  GLU A 466     -41.029 -65.708 -32.205  1.00  0.93           C  
ATOM   6988  CG  GLU A 466     -39.881 -65.893 -33.213  1.00  0.93           C  
ATOM   6989  CD  GLU A 466     -38.685 -64.987 -32.908  1.00  0.93           C  
ATOM   6990  OE1 GLU A 466     -38.894 -63.799 -32.774  1.00  0.93           O  
ATOM   6991  OE2 GLU A 466     -37.581 -65.475 -32.815  1.00  0.93           O  
ATOM   6992  H   GLU A 466     -41.188 -68.207 -31.343  1.00  0.93           H  
ATOM   6993  HA  GLU A 466     -39.743 -65.750 -30.517  1.00  0.93           H  
ATOM   6994 1HB  GLU A 466     -41.896 -66.260 -32.577  1.00  0.93           H  
ATOM   6995 2HB  GLU A 466     -41.298 -64.653 -32.179  1.00  0.93           H  
ATOM   6996 1HG  GLU A 466     -39.555 -66.934 -33.184  1.00  0.93           H  
ATOM   6997 2HG  GLU A 466     -40.251 -65.682 -34.216  1.00  0.93           H  
ATOM   6998  N   GLU A 467     -42.837 -66.434 -29.689  1.00  0.76           N  
ATOM   6999  CA  GLU A 467     -43.805 -66.038 -28.680  1.00  0.76           C  
ATOM   7000  C   GLU A 467     -43.174 -66.299 -27.320  1.00  0.76           C  
ATOM   7001  O   GLU A 467     -43.294 -65.493 -26.395  1.00  0.76           O  
ATOM   7002  CB  GLU A 467     -45.122 -66.799 -28.815  1.00  0.76           C  
ATOM   7003  CG  GLU A 467     -46.185 -66.422 -27.779  1.00  0.76           C  
ATOM   7004  CD  GLU A 467     -46.702 -65.000 -27.878  1.00  0.76           C  
ATOM   7005  OE1 GLU A 467     -46.578 -64.399 -28.919  1.00  0.76           O  
ATOM   7006  OE2 GLU A 467     -47.224 -64.519 -26.886  1.00  0.76           O  
ATOM   7007  H   GLU A 467     -43.008 -67.224 -30.325  1.00  0.76           H  
ATOM   7008  HA  GLU A 467     -44.003 -64.971 -28.774  1.00  0.76           H  
ATOM   7009 1HB  GLU A 467     -45.537 -66.633 -29.810  1.00  0.76           H  
ATOM   7010 2HB  GLU A 467     -44.926 -67.870 -28.723  1.00  0.76           H  
ATOM   7011 1HG  GLU A 467     -47.024 -67.109 -27.870  1.00  0.76           H  
ATOM   7012 2HG  GLU A 467     -45.742 -66.567 -26.798  1.00  0.76           H  
ATOM   7013  N   THR A 468     -42.448 -67.416 -27.206  1.00  0.67           N  
ATOM   7014  CA  THR A 468     -41.814 -67.750 -25.947  1.00  0.67           C  
ATOM   7015  C   THR A 468     -40.810 -66.678 -25.551  1.00  0.67           C  
ATOM   7016  O   THR A 468     -40.864 -66.153 -24.435  1.00  0.67           O  
ATOM   7017  CB  THR A 468     -41.095 -69.097 -26.066  1.00  0.67           C  
ATOM   7018  OG1 THR A 468     -42.057 -70.114 -26.368  1.00  0.67           O  
ATOM   7019  CG2 THR A 468     -40.356 -69.443 -24.781  1.00  0.67           C  
ATOM   7020  H   THR A 468     -42.364 -68.064 -27.992  1.00  0.67           H  
ATOM   7021  HA  THR A 468     -42.579 -67.813 -25.174  1.00  0.67           H  
ATOM   7022  HB  THR A 468     -40.374 -69.046 -26.878  1.00  0.67           H  
ATOM   7023  HG1 THR A 468     -42.400 -69.954 -27.280  1.00  0.67           H  
ATOM   7024 1HG2 THR A 468     -39.850 -70.400 -24.895  1.00  0.67           H  
ATOM   7025 2HG2 THR A 468     -39.629 -68.672 -24.573  1.00  0.67           H  
ATOM   7026 3HG2 THR A 468     -41.064 -69.504 -23.958  1.00  0.67           H  
ATOM   7027  N   ARG A 469     -39.926 -66.303 -26.480  1.00  0.64           N  
ATOM   7028  CA  ARG A 469     -38.928 -65.295 -26.193  1.00  0.64           C  
ATOM   7029  C   ARG A 469     -39.572 -63.972 -25.798  1.00  0.64           C  
ATOM   7030  O   ARG A 469     -39.192 -63.384 -24.789  1.00  0.64           O  
ATOM   7031  CB  ARG A 469     -38.007 -65.115 -27.388  1.00  0.64           C  
ATOM   7032  CG  ARG A 469     -36.876 -64.124 -27.204  1.00  0.64           C  
ATOM   7033  CD  ARG A 469     -36.014 -64.054 -28.424  1.00  0.64           C  
ATOM   7034  NE  ARG A 469     -36.731 -63.540 -29.591  1.00  0.64           N  
ATOM   7035  CZ  ARG A 469     -36.990 -62.238 -29.808  1.00  0.64           C  
ATOM   7036  NH1 ARG A 469     -36.577 -61.350 -28.936  1.00  0.64           N  
ATOM   7037  NH2 ARG A 469     -37.650 -61.856 -30.889  1.00  0.64           N  
ATOM   7038  H   ARG A 469     -39.905 -66.742 -27.399  1.00  0.64           H  
ATOM   7039  HA  ARG A 469     -38.323 -65.643 -25.357  1.00  0.64           H  
ATOM   7040 1HB  ARG A 469     -37.554 -66.072 -27.635  1.00  0.64           H  
ATOM   7041 2HB  ARG A 469     -38.596 -64.800 -28.255  1.00  0.64           H  
ATOM   7042 1HG  ARG A 469     -37.294 -63.133 -27.017  1.00  0.64           H  
ATOM   7043 2HG  ARG A 469     -36.257 -64.423 -26.358  1.00  0.64           H  
ATOM   7044 1HD  ARG A 469     -35.166 -63.395 -28.228  1.00  0.64           H  
ATOM   7045 2HD  ARG A 469     -35.648 -65.053 -28.664  1.00  0.64           H  
ATOM   7046  HE  ARG A 469     -37.070 -64.209 -30.287  1.00  0.64           H  
ATOM   7047 1HH1 ARG A 469     -36.070 -61.661 -28.124  1.00  0.64           H  
ATOM   7048 2HH1 ARG A 469     -36.765 -60.361 -29.083  1.00  0.64           H  
ATOM   7049 1HH2 ARG A 469     -37.978 -62.557 -31.576  1.00  0.64           H  
ATOM   7050 2HH2 ARG A 469     -37.848 -60.877 -31.038  1.00  0.64           H  
ATOM   7051  N   GLU A 470     -40.570 -63.499 -26.554  1.00  0.63           N  
ATOM   7052  CA  GLU A 470     -41.175 -62.211 -26.220  1.00  0.63           C  
ATOM   7053  C   GLU A 470     -41.871 -62.228 -24.863  1.00  0.63           C  
ATOM   7054  O   GLU A 470     -41.806 -61.243 -24.113  1.00  0.63           O  
ATOM   7055  CB  GLU A 470     -42.160 -61.769 -27.308  1.00  0.63           C  
ATOM   7056  CG  GLU A 470     -41.509 -61.324 -28.632  1.00  0.63           C  
ATOM   7057  CD  GLU A 470     -40.705 -60.036 -28.502  1.00  0.63           C  
ATOM   7058  OE1 GLU A 470     -41.244 -59.072 -28.007  1.00  0.63           O  
ATOM   7059  OE2 GLU A 470     -39.561 -60.017 -28.904  1.00  0.63           O  
ATOM   7060  H   GLU A 470     -40.893 -64.013 -27.376  1.00  0.63           H  
ATOM   7061  HA  GLU A 470     -40.379 -61.470 -26.177  1.00  0.63           H  
ATOM   7062 1HB  GLU A 470     -42.836 -62.601 -27.535  1.00  0.63           H  
ATOM   7063 2HB  GLU A 470     -42.769 -60.947 -26.936  1.00  0.63           H  
ATOM   7064 1HG  GLU A 470     -40.842 -62.120 -28.973  1.00  0.63           H  
ATOM   7065 2HG  GLU A 470     -42.286 -61.195 -29.384  1.00  0.63           H  
ATOM   7066  N   ARG A 471     -42.512 -63.345 -24.500  1.00  0.62           N  
ATOM   7067  CA  ARG A 471     -43.143 -63.378 -23.192  1.00  0.62           C  
ATOM   7068  C   ARG A 471     -42.075 -63.268 -22.113  1.00  0.62           C  
ATOM   7069  O   ARG A 471     -42.221 -62.493 -21.166  1.00  0.62           O  
ATOM   7070  CB  ARG A 471     -43.938 -64.663 -22.990  1.00  0.62           C  
ATOM   7071  CG  ARG A 471     -45.232 -64.780 -23.805  1.00  0.62           C  
ATOM   7072  CD  ARG A 471     -45.902 -66.089 -23.576  1.00  0.62           C  
ATOM   7073  NE  ARG A 471     -47.110 -66.247 -24.380  1.00  0.62           N  
ATOM   7074  CZ  ARG A 471     -47.973 -67.281 -24.269  1.00  0.62           C  
ATOM   7075  NH1 ARG A 471     -47.763 -68.223 -23.368  1.00  0.62           N  
ATOM   7076  NH2 ARG A 471     -49.032 -67.357 -25.059  1.00  0.62           N  
ATOM   7077  H   ARG A 471     -42.582 -64.147 -25.132  1.00  0.62           H  
ATOM   7078  HA  ARG A 471     -43.820 -62.530 -23.106  1.00  0.62           H  
ATOM   7079 1HB  ARG A 471     -43.308 -65.511 -23.271  1.00  0.62           H  
ATOM   7080 2HB  ARG A 471     -44.186 -64.777 -21.934  1.00  0.62           H  
ATOM   7081 1HG  ARG A 471     -45.920 -63.993 -23.503  1.00  0.62           H  
ATOM   7082 2HG  ARG A 471     -45.022 -64.677 -24.867  1.00  0.62           H  
ATOM   7083 1HD  ARG A 471     -45.211 -66.889 -23.845  1.00  0.62           H  
ATOM   7084 2HD  ARG A 471     -46.174 -66.181 -22.527  1.00  0.62           H  
ATOM   7085  HE  ARG A 471     -47.287 -65.548 -25.122  1.00  0.62           H  
ATOM   7086 1HH1 ARG A 471     -46.958 -68.171 -22.761  1.00  0.62           H  
ATOM   7087 2HH1 ARG A 471     -48.408 -68.995 -23.286  1.00  0.62           H  
ATOM   7088 1HH2 ARG A 471     -49.212 -66.636 -25.751  1.00  0.62           H  
ATOM   7089 2HH2 ARG A 471     -49.670 -68.132 -24.970  1.00  0.62           H  
ATOM   7090  N   LEU A 472     -40.963 -63.976 -22.303  1.00  0.62           N  
ATOM   7091  CA  LEU A 472     -39.869 -63.963 -21.343  1.00  0.62           C  
ATOM   7092  C   LEU A 472     -39.198 -62.594 -21.249  1.00  0.62           C  
ATOM   7093  O   LEU A 472     -38.834 -62.143 -20.160  1.00  0.62           O  
ATOM   7094  CB  LEU A 472     -38.869 -65.029 -21.746  1.00  0.62           C  
ATOM   7095  CG  LEU A 472     -39.333 -66.458 -21.588  1.00  0.62           C  
ATOM   7096  CD1 LEU A 472     -38.340 -67.345 -22.255  1.00  0.62           C  
ATOM   7097  CD2 LEU A 472     -39.448 -66.783 -20.118  1.00  0.62           C  
ATOM   7098  H   LEU A 472     -40.888 -64.583 -23.123  1.00  0.62           H  
ATOM   7099  HA  LEU A 472     -40.276 -64.217 -20.364  1.00  0.62           H  
ATOM   7100 1HB  LEU A 472     -38.635 -64.888 -22.791  1.00  0.62           H  
ATOM   7101 2HB  LEU A 472     -37.964 -64.904 -21.159  1.00  0.62           H  
ATOM   7102  HG  LEU A 472     -40.301 -66.595 -22.063  1.00  0.62           H  
ATOM   7103 1HD1 LEU A 472     -38.641 -68.387 -22.156  1.00  0.62           H  
ATOM   7104 2HD1 LEU A 472     -38.279 -67.080 -23.306  1.00  0.62           H  
ATOM   7105 3HD1 LEU A 472     -37.396 -67.194 -21.795  1.00  0.62           H  
ATOM   7106 1HD2 LEU A 472     -39.771 -67.818 -19.997  1.00  0.62           H  
ATOM   7107 2HD2 LEU A 472     -38.481 -66.649 -19.641  1.00  0.62           H  
ATOM   7108 3HD2 LEU A 472     -40.180 -66.118 -19.648  1.00  0.62           H  
ATOM   7109  N   VAL A 473     -39.065 -61.900 -22.380  1.00  0.64           N  
ATOM   7110  CA  VAL A 473     -38.469 -60.566 -22.380  1.00  0.64           C  
ATOM   7111  C   VAL A 473     -39.338 -59.624 -21.580  1.00  0.64           C  
ATOM   7112  O   VAL A 473     -38.834 -58.823 -20.776  1.00  0.64           O  
ATOM   7113  CB  VAL A 473     -38.253 -60.048 -23.811  1.00  0.64           C  
ATOM   7114  CG1 VAL A 473     -37.840 -58.590 -23.783  1.00  0.64           C  
ATOM   7115  CG2 VAL A 473     -37.146 -60.864 -24.464  1.00  0.64           C  
ATOM   7116  H   VAL A 473     -39.356 -62.323 -23.261  1.00  0.64           H  
ATOM   7117  HA  VAL A 473     -37.500 -60.602 -21.895  1.00  0.64           H  
ATOM   7118  HB  VAL A 473     -39.181 -60.140 -24.380  1.00  0.64           H  
ATOM   7119 1HG1 VAL A 473     -37.684 -58.240 -24.803  1.00  0.64           H  
ATOM   7120 2HG1 VAL A 473     -38.627 -58.000 -23.311  1.00  0.64           H  
ATOM   7121 3HG1 VAL A 473     -36.922 -58.485 -23.220  1.00  0.64           H  
ATOM   7122 1HG2 VAL A 473     -36.979 -60.508 -25.479  1.00  0.64           H  
ATOM   7123 2HG2 VAL A 473     -36.245 -60.754 -23.881  1.00  0.64           H  
ATOM   7124 3HG2 VAL A 473     -37.411 -61.896 -24.490  1.00  0.64           H  
ATOM   7125  N   SER A 474     -40.654 -59.718 -21.778  1.00  0.65           N  
ATOM   7126  CA  SER A 474     -41.565 -58.879 -21.030  1.00  0.65           C  
ATOM   7127  C   SER A 474     -41.493 -59.203 -19.532  1.00  0.65           C  
ATOM   7128  O   SER A 474     -41.401 -58.288 -18.707  1.00  0.65           O  
ATOM   7129  CB  SER A 474     -42.979 -59.086 -21.542  1.00  0.65           C  
ATOM   7130  OG  SER A 474     -43.100 -58.655 -22.874  1.00  0.65           O  
ATOM   7131  H   SER A 474     -41.026 -60.377 -22.466  1.00  0.65           H  
ATOM   7132  HA  SER A 474     -41.280 -57.837 -21.176  1.00  0.65           H  
ATOM   7133 1HB  SER A 474     -43.240 -60.142 -21.476  1.00  0.65           H  
ATOM   7134 2HB  SER A 474     -43.676 -58.536 -20.911  1.00  0.65           H  
ATOM   7135  HG  SER A 474     -42.597 -59.304 -23.406  1.00  0.65           H  
ATOM   7136  N   GLU A 475     -41.458 -60.502 -19.176  1.00  0.68           N  
ATOM   7137  CA  GLU A 475     -41.389 -60.895 -17.766  1.00  0.68           C  
ATOM   7138  C   GLU A 475     -40.104 -60.414 -17.101  1.00  0.68           C  
ATOM   7139  O   GLU A 475     -40.142 -59.930 -15.963  1.00  0.68           O  
ATOM   7140  CB  GLU A 475     -41.499 -62.422 -17.619  1.00  0.68           C  
ATOM   7141  CG  GLU A 475     -42.887 -63.007 -17.914  1.00  0.68           C  
ATOM   7142  CD  GLU A 475     -42.924 -64.526 -17.869  1.00  0.68           C  
ATOM   7143  OE1 GLU A 475     -41.887 -65.131 -17.713  1.00  0.68           O  
ATOM   7144  OE2 GLU A 475     -43.996 -65.077 -17.991  1.00  0.68           O  
ATOM   7145  H   GLU A 475     -41.531 -61.222 -19.895  1.00  0.68           H  
ATOM   7146  HA  GLU A 475     -42.230 -60.437 -17.245  1.00  0.68           H  
ATOM   7147 1HB  GLU A 475     -40.791 -62.897 -18.298  1.00  0.68           H  
ATOM   7148 2HB  GLU A 475     -41.220 -62.709 -16.606  1.00  0.68           H  
ATOM   7149 1HG  GLU A 475     -43.587 -62.620 -17.175  1.00  0.68           H  
ATOM   7150 2HG  GLU A 475     -43.217 -62.665 -18.888  1.00  0.68           H  
ATOM   7151  N   TYR A 476     -38.979 -60.519 -17.820  1.00  0.71           N  
ATOM   7152  CA  TYR A 476     -37.684 -60.052 -17.343  1.00  0.71           C  
ATOM   7153  C   TYR A 476     -37.745 -58.556 -17.106  1.00  0.71           C  
ATOM   7154  O   TYR A 476     -37.347 -58.053 -16.053  1.00  0.71           O  
ATOM   7155  CB  TYR A 476     -36.570 -60.353 -18.352  1.00  0.71           C  
ATOM   7156  CG  TYR A 476     -35.165 -59.852 -17.931  1.00  0.71           C  
ATOM   7157  CD1 TYR A 476     -34.309 -60.643 -17.160  1.00  0.71           C  
ATOM   7158  CD2 TYR A 476     -34.748 -58.595 -18.318  1.00  0.71           C  
ATOM   7159  CE1 TYR A 476     -33.036 -60.165 -16.823  1.00  0.71           C  
ATOM   7160  CE2 TYR A 476     -33.491 -58.132 -17.993  1.00  0.71           C  
ATOM   7161  CZ  TYR A 476     -32.635 -58.897 -17.263  1.00  0.71           C  
ATOM   7162  OH  TYR A 476     -31.368 -58.407 -16.988  1.00  0.71           O  
ATOM   7163  H   TYR A 476     -39.024 -60.960 -18.739  1.00  0.71           H  
ATOM   7164  HA  TYR A 476     -37.458 -60.541 -16.397  1.00  0.71           H  
ATOM   7165 1HB  TYR A 476     -36.515 -61.431 -18.518  1.00  0.71           H  
ATOM   7166 2HB  TYR A 476     -36.821 -59.898 -19.311  1.00  0.71           H  
ATOM   7167  HD1 TYR A 476     -34.624 -61.636 -16.836  1.00  0.71           H  
ATOM   7168  HD2 TYR A 476     -35.413 -57.966 -18.910  1.00  0.71           H  
ATOM   7169  HE1 TYR A 476     -32.359 -60.785 -16.236  1.00  0.71           H  
ATOM   7170  HE2 TYR A 476     -33.169 -57.147 -18.332  1.00  0.71           H  
ATOM   7171  HH  TYR A 476     -31.134 -57.735 -17.682  1.00  0.71           H  
ATOM   7172  N   THR A 477     -38.243 -57.827 -18.094  1.00  0.73           N  
ATOM   7173  CA  THR A 477     -38.271 -56.394 -17.967  1.00  0.73           C  
ATOM   7174  C   THR A 477     -39.076 -55.988 -16.729  1.00  0.73           C  
ATOM   7175  O   THR A 477     -38.580 -55.273 -15.853  1.00  0.73           O  
ATOM   7176  CB  THR A 477     -38.898 -55.768 -19.221  1.00  0.73           C  
ATOM   7177  OG1 THR A 477     -38.132 -56.148 -20.376  1.00  0.73           O  
ATOM   7178  CG2 THR A 477     -38.881 -54.247 -19.086  1.00  0.73           C  
ATOM   7179  H   THR A 477     -38.578 -58.265 -18.954  1.00  0.73           H  
ATOM   7180  HA  THR A 477     -37.253 -56.035 -17.858  1.00  0.73           H  
ATOM   7181  HB  THR A 477     -39.925 -56.120 -19.339  1.00  0.73           H  
ATOM   7182  HG1 THR A 477     -38.236 -57.124 -20.503  1.00  0.73           H  
ATOM   7183 1HG2 THR A 477     -39.318 -53.798 -19.976  1.00  0.73           H  
ATOM   7184 2HG2 THR A 477     -39.458 -53.955 -18.210  1.00  0.73           H  
ATOM   7185 3HG2 THR A 477     -37.851 -53.902 -18.974  1.00  0.73           H  
ATOM   7186  N   GLU A 478     -40.296 -56.514 -16.603  1.00  0.74           N  
ATOM   7187  CA  GLU A 478     -41.150 -56.191 -15.464  1.00  0.74           C  
ATOM   7188  C   GLU A 478     -40.606 -56.672 -14.110  1.00  0.74           C  
ATOM   7189  O   GLU A 478     -40.817 -56.019 -13.087  1.00  0.74           O  
ATOM   7190  CB  GLU A 478     -42.563 -56.751 -15.679  1.00  0.74           C  
ATOM   7191  CG  GLU A 478     -43.370 -56.041 -16.779  1.00  0.74           C  
ATOM   7192  CD  GLU A 478     -44.780 -56.598 -16.961  1.00  0.74           C  
ATOM   7193  OE1 GLU A 478     -45.075 -57.630 -16.403  1.00  0.74           O  
ATOM   7194  OE2 GLU A 478     -45.560 -55.972 -17.648  1.00  0.74           O  
ATOM   7195  H   GLU A 478     -40.653 -57.134 -17.333  1.00  0.74           H  
ATOM   7196  HA  GLU A 478     -41.231 -55.106 -15.413  1.00  0.74           H  
ATOM   7197 1HB  GLU A 478     -42.488 -57.808 -15.952  1.00  0.74           H  
ATOM   7198 2HB  GLU A 478     -43.125 -56.691 -14.749  1.00  0.74           H  
ATOM   7199 1HG  GLU A 478     -43.437 -54.982 -16.539  1.00  0.74           H  
ATOM   7200 2HG  GLU A 478     -42.824 -56.137 -17.720  1.00  0.74           H  
ATOM   7201  N   THR A 479     -39.937 -57.825 -14.090  1.00  0.73           N  
ATOM   7202  CA  THR A 479     -39.431 -58.390 -12.848  1.00  0.73           C  
ATOM   7203  C   THR A 479     -38.065 -57.860 -12.426  1.00  0.73           C  
ATOM   7204  O   THR A 479     -37.856 -57.555 -11.254  1.00  0.73           O  
ATOM   7205  CB  THR A 479     -39.287 -59.913 -12.979  1.00  0.73           C  
ATOM   7206  OG1 THR A 479     -40.550 -60.490 -13.311  1.00  0.73           O  
ATOM   7207  CG2 THR A 479     -38.776 -60.503 -11.678  1.00  0.73           C  
ATOM   7208  H   THR A 479     -39.809 -58.357 -14.949  1.00  0.73           H  
ATOM   7209  HA  THR A 479     -40.144 -58.164 -12.057  1.00  0.73           H  
ATOM   7210  HB  THR A 479     -38.577 -60.139 -13.777  1.00  0.73           H  
ATOM   7211  HG1 THR A 479     -40.734 -60.282 -14.260  1.00  0.73           H  
ATOM   7212 1HG2 THR A 479     -38.669 -61.580 -11.785  1.00  0.73           H  
ATOM   7213 2HG2 THR A 479     -37.810 -60.064 -11.438  1.00  0.73           H  
ATOM   7214 3HG2 THR A 479     -39.481 -60.284 -10.880  1.00  0.73           H  
ATOM   7215  N   MET A 480     -37.123 -57.839 -13.372  1.00  0.72           N  
ATOM   7216  CA  MET A 480     -35.736 -57.488 -13.118  1.00  0.72           C  
ATOM   7217  C   MET A 480     -35.325 -56.050 -13.416  1.00  0.72           C  
ATOM   7218  O   MET A 480     -34.400 -55.549 -12.778  1.00  0.72           O  
ATOM   7219  CB  MET A 480     -34.827 -58.430 -13.874  1.00  0.72           C  
ATOM   7220  CG  MET A 480     -34.965 -59.853 -13.423  1.00  0.72           C  
ATOM   7221  SD  MET A 480     -34.716 -59.990 -11.647  1.00  0.72           S  
ATOM   7222  CE  MET A 480     -33.007 -59.528 -11.538  1.00  0.72           C  
ATOM   7223  H   MET A 480     -37.372 -58.080 -14.318  1.00  0.72           H  
ATOM   7224  HA  MET A 480     -35.550 -57.668 -12.065  1.00  0.72           H  
ATOM   7225 1HB  MET A 480     -35.059 -58.382 -14.939  1.00  0.72           H  
ATOM   7226 2HB  MET A 480     -33.791 -58.121 -13.752  1.00  0.72           H  
ATOM   7227 1HG  MET A 480     -35.958 -60.224 -13.673  1.00  0.72           H  
ATOM   7228 2HG  MET A 480     -34.226 -60.473 -13.928  1.00  0.72           H  
ATOM   7229 1HE  MET A 480     -32.689 -59.554 -10.497  1.00  0.72           H  
ATOM   7230 2HE  MET A 480     -32.404 -60.222 -12.125  1.00  0.72           H  
ATOM   7231 3HE  MET A 480     -32.887 -58.520 -11.933  1.00  0.72           H  
ATOM   7232  N   CYS A 481     -35.940 -55.392 -14.409  1.00  0.70           N  
ATOM   7233  CA  CYS A 481     -35.466 -54.046 -14.749  1.00  0.70           C  
ATOM   7234  C   CYS A 481     -36.153 -52.919 -13.977  1.00  0.70           C  
ATOM   7235  O   CYS A 481     -35.626 -51.807 -13.877  1.00  0.70           O  
ATOM   7236  CB  CYS A 481     -35.616 -53.774 -16.239  1.00  0.70           C  
ATOM   7237  SG  CYS A 481     -34.594 -54.803 -17.284  1.00  0.70           S  
ATOM   7238  H   CYS A 481     -36.710 -55.818 -14.938  1.00  0.70           H  
ATOM   7239  HA  CYS A 481     -34.403 -54.002 -14.519  1.00  0.70           H  
ATOM   7240 1HB  CYS A 481     -36.649 -53.892 -16.542  1.00  0.70           H  
ATOM   7241 2HB  CYS A 481     -35.345 -52.748 -16.428  1.00  0.70           H  
ATOM   7242  HG  CYS A 481     -34.692 -54.034 -18.376  1.00  0.70           H  
ATOM   7243  N   THR A 482     -37.311 -53.189 -13.398  1.00  0.67           N  
ATOM   7244  CA  THR A 482     -38.015 -52.124 -12.697  1.00  0.67           C  
ATOM   7245  C   THR A 482     -37.177 -51.503 -11.567  1.00  0.67           C  
ATOM   7246  O   THR A 482     -36.586 -52.238 -10.776  1.00  0.67           O  
ATOM   7247  CB  THR A 482     -39.320 -52.647 -12.098  1.00  0.67           C  
ATOM   7248  OG1 THR A 482     -39.924 -51.607 -11.308  1.00  0.67           O  
ATOM   7249  CG2 THR A 482     -39.057 -53.843 -11.259  1.00  0.67           C  
ATOM   7250  H   THR A 482     -37.715 -54.117 -13.485  1.00  0.67           H  
ATOM   7251  HA  THR A 482     -38.275 -51.393 -13.446  1.00  0.67           H  
ATOM   7252  HB  THR A 482     -40.007 -52.926 -12.904  1.00  0.67           H  
ATOM   7253  HG1 THR A 482     -40.299 -50.944 -11.901  1.00  0.67           H  
ATOM   7254 1HG2 THR A 482     -39.992 -54.211 -10.837  1.00  0.67           H  
ATOM   7255 2HG2 THR A 482     -38.603 -54.631 -11.869  1.00  0.67           H  
ATOM   7256 3HG2 THR A 482     -38.404 -53.581 -10.492  1.00  0.67           H  
ATOM   7257  N   PRO A 483     -37.220 -50.173 -11.342  1.00  0.66           N  
ATOM   7258  CA  PRO A 483     -36.534 -49.486 -10.273  1.00  0.66           C  
ATOM   7259  C   PRO A 483     -36.929 -50.021  -8.917  1.00  0.66           C  
ATOM   7260  O   PRO A 483     -36.215 -49.831  -7.935  1.00  0.66           O  
ATOM   7261  CB  PRO A 483     -37.009 -48.055 -10.422  1.00  0.66           C  
ATOM   7262  CG  PRO A 483     -37.414 -47.934 -11.822  1.00  0.66           C  
ATOM   7263  CD  PRO A 483     -38.017 -49.255 -12.179  1.00  0.66           C  
ATOM   7264  HA  PRO A 483     -35.446 -49.563 -10.438  1.00  0.66           H  
ATOM   7265 1HB  PRO A 483     -37.849 -47.873  -9.742  1.00  0.66           H  
ATOM   7266 2HB  PRO A 483     -36.213 -47.356 -10.148  1.00  0.66           H  
ATOM   7267 1HG  PRO A 483     -38.097 -47.113 -11.942  1.00  0.66           H  
ATOM   7268 2HG  PRO A 483     -36.547 -47.705 -12.430  1.00  0.66           H  
ATOM   7269 1HD  PRO A 483     -39.074 -49.260 -11.899  1.00  0.66           H  
ATOM   7270 2HD  PRO A 483     -37.868 -49.396 -13.230  1.00  0.66           H  
ATOM   7271  N   TYR A 484     -38.092 -50.667  -8.839  1.00  0.65           N  
ATOM   7272  CA  TYR A 484     -38.525 -51.147  -7.558  1.00  0.65           C  
ATOM   7273  C   TYR A 484     -37.762 -52.398  -7.148  1.00  0.65           C  
ATOM   7274  O   TYR A 484     -37.484 -52.579  -5.965  1.00  0.65           O  
ATOM   7275  CB  TYR A 484     -40.030 -51.330  -7.606  1.00  0.65           C  
ATOM   7276  CG  TYR A 484     -40.702 -49.957  -7.722  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484     -41.233 -49.540  -8.934  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484     -40.762 -49.110  -6.621  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484     -41.822 -48.298  -9.051  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484     -41.358 -47.864  -6.739  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484     -41.887 -47.461  -7.950  1.00  0.65           C  
ATOM   7282  OH  TYR A 484     -42.477 -46.224  -8.071  1.00  0.65           O  
ATOM   7283  H   TYR A 484     -38.678 -50.847  -9.661  1.00  0.65           H  
ATOM   7284  HA  TYR A 484     -38.311 -50.378  -6.816  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484     -40.309 -51.935  -8.472  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484     -40.385 -51.828  -6.704  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484     -41.187 -50.191  -9.796  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484     -40.341 -49.424  -5.666  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484     -42.235 -47.979 -10.008  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484     -41.407 -47.199  -5.876  1.00  0.65           H  
ATOM   7291  HH  TYR A 484     -42.821 -46.121  -8.963  1.00  0.65           H  
ATOM   7292  N   VAL A 485     -37.385 -53.252  -8.104  1.00  0.66           N  
ATOM   7293  CA  VAL A 485     -36.640 -54.448  -7.732  1.00  0.66           C  
ATOM   7294  C   VAL A 485     -35.222 -53.982  -7.465  1.00  0.66           C  
ATOM   7295  O   VAL A 485     -34.508 -54.527  -6.627  1.00  0.66           O  
ATOM   7296  CB  VAL A 485     -36.696 -55.584  -8.788  1.00  0.66           C  
ATOM   7297  CG1 VAL A 485     -35.858 -55.302  -9.963  1.00  0.66           C  
ATOM   7298  CG2 VAL A 485     -36.221 -56.869  -8.153  1.00  0.66           C  
ATOM   7299  H   VAL A 485     -37.560 -53.042  -9.080  1.00  0.66           H  
ATOM   7300  HA  VAL A 485     -37.057 -54.853  -6.809  1.00  0.66           H  
ATOM   7301  HB  VAL A 485     -37.725 -55.699  -9.133  1.00  0.66           H  
ATOM   7302 1HG1 VAL A 485     -35.944 -56.110 -10.621  1.00  0.66           H  
ATOM   7303 2HG1 VAL A 485     -36.164 -54.436 -10.456  1.00  0.66           H  
ATOM   7304 3HG1 VAL A 485     -34.847 -55.206  -9.665  1.00  0.66           H  
ATOM   7305 1HG2 VAL A 485     -36.281 -57.675  -8.889  1.00  0.66           H  
ATOM   7306 2HG2 VAL A 485     -35.197 -56.752  -7.828  1.00  0.66           H  
ATOM   7307 3HG2 VAL A 485     -36.854 -57.108  -7.292  1.00  0.66           H  
ATOM   7308  N   ALA A 486     -34.790 -52.958  -8.207  1.00  0.67           N  
ATOM   7309  CA  ALA A 486     -33.473 -52.396  -7.970  1.00  0.67           C  
ATOM   7310  C   ALA A 486     -33.410 -51.854  -6.542  1.00  0.67           C  
ATOM   7311  O   ALA A 486     -32.400 -51.985  -5.834  1.00  0.67           O  
ATOM   7312  CB  ALA A 486     -33.182 -51.334  -8.995  1.00  0.67           C  
ATOM   7313  H   ALA A 486     -35.400 -52.569  -8.934  1.00  0.67           H  
ATOM   7314  HA  ALA A 486     -32.734 -53.183  -8.059  1.00  0.67           H  
ATOM   7315 1HB  ALA A 486     -32.197 -50.934  -8.839  1.00  0.67           H  
ATOM   7316 2HB  ALA A 486     -33.240 -51.763  -9.993  1.00  0.67           H  
ATOM   7317 3HB  ALA A 486     -33.911 -50.541  -8.903  1.00  0.67           H  
ATOM   7318  N   ALA A 487     -34.513 -51.259  -6.084  1.00  0.69           N  
ATOM   7319  CA  ALA A 487     -34.556 -50.804  -4.714  1.00  0.69           C  
ATOM   7320  C   ALA A 487     -34.492 -52.009  -3.750  1.00  0.69           C  
ATOM   7321  O   ALA A 487     -33.684 -52.021  -2.818  1.00  0.69           O  
ATOM   7322  CB  ALA A 487     -35.806 -49.955  -4.487  1.00  0.69           C  
ATOM   7323  H   ALA A 487     -35.311 -51.091  -6.692  1.00  0.69           H  
ATOM   7324  HA  ALA A 487     -33.687 -50.199  -4.540  1.00  0.69           H  
ATOM   7325 1HB  ALA A 487     -35.813 -49.589  -3.462  1.00  0.69           H  
ATOM   7326 2HB  ALA A 487     -35.792 -49.112  -5.178  1.00  0.69           H  
ATOM   7327 3HB  ALA A 487     -36.691 -50.555  -4.665  1.00  0.69           H  
ATOM   7328  N   GLU A 488     -35.253 -53.080  -4.035  1.00  0.70           N  
ATOM   7329  CA  GLU A 488     -35.266 -54.271  -3.165  1.00  0.70           C  
ATOM   7330  C   GLU A 488     -33.899 -54.954  -3.068  1.00  0.70           C  
ATOM   7331  O   GLU A 488     -33.516 -55.453  -2.008  1.00  0.70           O  
ATOM   7332  CB  GLU A 488     -36.287 -55.318  -3.645  1.00  0.70           C  
ATOM   7333  CG  GLU A 488     -37.761 -54.948  -3.479  1.00  0.70           C  
ATOM   7334  CD  GLU A 488     -38.702 -56.025  -4.014  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488     -38.224 -56.988  -4.575  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488     -39.893 -55.880  -3.855  1.00  0.70           O  
ATOM   7337  H   GLU A 488     -35.893 -53.035  -4.828  1.00  0.70           H  
ATOM   7338  HA  GLU A 488     -35.551 -53.951  -2.164  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488     -36.116 -55.524  -4.698  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488     -36.121 -56.250  -3.108  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488     -37.969 -54.792  -2.422  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488     -37.953 -54.017  -3.996  1.00  0.70           H  
ATOM   7343  N   ARG A 489     -33.155 -54.951  -4.174  1.00  0.70           N  
ATOM   7344  CA  ARG A 489     -31.835 -55.574  -4.258  1.00  0.70           C  
ATOM   7345  C   ARG A 489     -30.722 -54.736  -3.629  1.00  0.70           C  
ATOM   7346  O   ARG A 489     -29.572 -55.180  -3.571  1.00  0.70           O  
ATOM   7347  CB  ARG A 489     -31.451 -55.864  -5.704  1.00  0.70           C  
ATOM   7348  CG  ARG A 489     -32.287 -56.932  -6.415  1.00  0.70           C  
ATOM   7349  CD  ARG A 489     -31.936 -57.058  -7.872  1.00  0.70           C  
ATOM   7350  NE  ARG A 489     -32.297 -55.873  -8.640  1.00  0.70           N  
ATOM   7351  CZ  ARG A 489     -31.988 -55.668  -9.953  1.00  0.70           C  
ATOM   7352  NH1 ARG A 489     -31.305 -56.571 -10.611  1.00  0.70           N  
ATOM   7353  NH2 ARG A 489     -32.387 -54.557 -10.567  1.00  0.70           N  
ATOM   7354  H   ARG A 489     -33.554 -54.541  -5.017  1.00  0.70           H  
ATOM   7355  HA  ARG A 489     -31.883 -56.524  -3.728  1.00  0.70           H  
ATOM   7356 1HB  ARG A 489     -31.531 -54.941  -6.285  1.00  0.70           H  
ATOM   7357 2HB  ARG A 489     -30.418 -56.186  -5.741  1.00  0.70           H  
ATOM   7358 1HG  ARG A 489     -32.109 -57.896  -5.945  1.00  0.70           H  
ATOM   7359 2HG  ARG A 489     -33.340 -56.688  -6.330  1.00  0.70           H  
ATOM   7360 1HD  ARG A 489     -30.862 -57.215  -7.972  1.00  0.70           H  
ATOM   7361 2HD  ARG A 489     -32.471 -57.909  -8.295  1.00  0.70           H  
ATOM   7362  HE  ARG A 489     -32.841 -55.159  -8.160  1.00  0.70           H  
ATOM   7363 1HH1 ARG A 489     -30.996 -57.411 -10.142  1.00  0.70           H  
ATOM   7364 2HH1 ARG A 489     -31.087 -56.421 -11.582  1.00  0.70           H  
ATOM   7365 1HH2 ARG A 489     -32.911 -53.870 -10.053  1.00  0.70           H  
ATOM   7366 2HH2 ARG A 489     -32.198 -54.376 -11.572  1.00  0.70           H  
ATOM   7367  N   GLY A 490     -31.037 -53.508  -3.206  1.00  0.70           N  
ATOM   7368  CA  GLY A 490     -30.037 -52.621  -2.634  1.00  0.70           C  
ATOM   7369  C   GLY A 490     -29.251 -51.835  -3.681  1.00  0.70           C  
ATOM   7370  O   GLY A 490     -28.205 -51.262  -3.372  1.00  0.70           O  
ATOM   7371  H   GLY A 490     -32.001 -53.171  -3.243  1.00  0.70           H  
ATOM   7372 1HA  GLY A 490     -30.538 -51.923  -1.963  1.00  0.70           H  
ATOM   7373 2HA  GLY A 490     -29.349 -53.204  -2.023  1.00  0.70           H  
ATOM   7374  N   TYR A 491     -29.721 -51.834  -4.932  1.00  0.68           N  
ATOM   7375  CA  TYR A 491     -29.025 -51.113  -5.990  1.00  0.68           C  
ATOM   7376  C   TYR A 491     -29.424 -49.645  -5.950  1.00  0.68           C  
ATOM   7377  O   TYR A 491     -28.640 -48.773  -6.315  1.00  0.68           O  
ATOM   7378  CB  TYR A 491     -29.372 -51.672  -7.367  1.00  0.68           C  
ATOM   7379  CG  TYR A 491     -28.916 -53.060  -7.682  1.00  0.68           C  
ATOM   7380  CD1 TYR A 491     -28.445 -53.908  -6.697  1.00  0.68           C  
ATOM   7381  CD2 TYR A 491     -28.975 -53.488  -8.997  1.00  0.68           C  
ATOM   7382  CE1 TYR A 491     -28.041 -55.182  -7.028  1.00  0.68           C  
ATOM   7383  CE2 TYR A 491     -28.567 -54.757  -9.328  1.00  0.68           C  
ATOM   7384  CZ  TYR A 491     -28.103 -55.607  -8.346  1.00  0.68           C  
ATOM   7385  OH  TYR A 491     -27.691 -56.881  -8.671  1.00  0.68           O  
ATOM   7386  H   TYR A 491     -30.601 -52.295  -5.153  1.00  0.68           H  
ATOM   7387  HA  TYR A 491     -27.950 -51.180  -5.823  1.00  0.68           H  
ATOM   7388 1HB  TYR A 491     -30.444 -51.659  -7.474  1.00  0.68           H  
ATOM   7389 2HB  TYR A 491     -28.984 -51.022  -8.127  1.00  0.68           H  
ATOM   7390  HD1 TYR A 491     -28.393 -53.584  -5.665  1.00  0.68           H  
ATOM   7391  HD2 TYR A 491     -29.345 -52.816  -9.772  1.00  0.68           H  
ATOM   7392  HE1 TYR A 491     -27.673 -55.850  -6.250  1.00  0.68           H  
ATOM   7393  HE2 TYR A 491     -28.612 -55.090 -10.365  1.00  0.68           H  
ATOM   7394  HH  TYR A 491     -27.485 -57.364  -7.865  1.00  0.68           H  
ATOM   7395  N   VAL A 492     -30.670 -49.403  -5.542  1.00  0.66           N  
ATOM   7396  CA  VAL A 492     -31.294 -48.076  -5.465  1.00  0.66           C  
ATOM   7397  C   VAL A 492     -31.836 -47.782  -4.053  1.00  0.66           C  
ATOM   7398  O   VAL A 492     -32.396 -48.658  -3.404  1.00  0.66           O  
ATOM   7399  CB  VAL A 492     -32.403 -47.971  -6.534  1.00  0.66           C  
ATOM   7400  CG1 VAL A 492     -33.143 -46.685  -6.451  1.00  0.66           C  
ATOM   7401  CG2 VAL A 492     -31.797 -48.099  -7.907  1.00  0.66           C  
ATOM   7402  H   VAL A 492     -31.237 -50.216  -5.306  1.00  0.66           H  
ATOM   7403  HA  VAL A 492     -30.542 -47.330  -5.696  1.00  0.66           H  
ATOM   7404  HB  VAL A 492     -33.112 -48.767  -6.377  1.00  0.66           H  
ATOM   7405 1HG1 VAL A 492     -33.919 -46.664  -7.205  1.00  0.66           H  
ATOM   7406 2HG1 VAL A 492     -33.598 -46.604  -5.485  1.00  0.66           H  
ATOM   7407 3HG1 VAL A 492     -32.463 -45.853  -6.613  1.00  0.66           H  
ATOM   7408 1HG2 VAL A 492     -32.593 -48.045  -8.641  1.00  0.66           H  
ATOM   7409 2HG2 VAL A 492     -31.097 -47.296  -8.078  1.00  0.66           H  
ATOM   7410 3HG2 VAL A 492     -31.280 -49.040  -8.004  1.00  0.66           H  
ATOM   7411  N   ASP A 493     -31.620 -46.569  -3.545  1.00  0.65           N  
ATOM   7412  CA  ASP A 493     -32.110 -46.196  -2.215  1.00  0.65           C  
ATOM   7413  C   ASP A 493     -33.553 -45.702  -2.271  1.00  0.65           C  
ATOM   7414  O   ASP A 493     -34.335 -45.922  -1.342  1.00  0.65           O  
ATOM   7415  CB  ASP A 493     -31.226 -45.105  -1.597  1.00  0.65           C  
ATOM   7416  CG  ASP A 493     -29.811 -45.595  -1.301  1.00  0.65           C  
ATOM   7417  OD1 ASP A 493     -29.667 -46.559  -0.579  1.00  0.65           O  
ATOM   7418  OD2 ASP A 493     -28.864 -45.010  -1.815  1.00  0.65           O  
ATOM   7419  H   ASP A 493     -31.163 -45.869  -4.112  1.00  0.65           H  
ATOM   7420  HA  ASP A 493     -32.077 -47.076  -1.573  1.00  0.65           H  
ATOM   7421 1HB  ASP A 493     -31.177 -44.253  -2.281  1.00  0.65           H  
ATOM   7422 2HB  ASP A 493     -31.680 -44.753  -0.671  1.00  0.65           H  
ATOM   7423  N   ALA A 494     -33.917 -45.049  -3.369  1.00  0.64           N  
ATOM   7424  CA  ALA A 494     -35.289 -44.564  -3.509  1.00  0.64           C  
ATOM   7425  C   ALA A 494     -35.701 -44.425  -4.959  1.00  0.64           C  
ATOM   7426  O   ALA A 494     -34.878 -44.115  -5.819  1.00  0.64           O  
ATOM   7427  CB  ALA A 494     -35.451 -43.217  -2.828  1.00  0.64           C  
ATOM   7428  H   ALA A 494     -33.213 -44.873  -4.087  1.00  0.64           H  
ATOM   7429  HA  ALA A 494     -35.953 -45.290  -3.038  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494     -36.487 -42.885  -2.921  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494     -35.192 -43.305  -1.773  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494     -34.807 -42.495  -3.297  1.00  0.64           H  
ATOM   7433  N   VAL A 495     -36.993 -44.592  -5.204  1.00  0.65           N  
ATOM   7434  CA  VAL A 495     -37.547 -44.385  -6.527  1.00  0.65           C  
ATOM   7435  C   VAL A 495     -38.410 -43.131  -6.440  1.00  0.65           C  
ATOM   7436  O   VAL A 495     -39.276 -43.039  -5.568  1.00  0.65           O  
ATOM   7437  CB  VAL A 495     -38.352 -45.610  -6.982  1.00  0.65           C  
ATOM   7438  CG1 VAL A 495     -38.918 -45.362  -8.365  1.00  0.65           C  
ATOM   7439  CG2 VAL A 495     -37.436 -46.853  -6.981  1.00  0.65           C  
ATOM   7440  H   VAL A 495     -37.609 -44.860  -4.451  1.00  0.65           H  
ATOM   7441  HA  VAL A 495     -36.736 -44.229  -7.219  1.00  0.65           H  
ATOM   7442  HB  VAL A 495     -39.188 -45.767  -6.306  1.00  0.65           H  
ATOM   7443 1HG1 VAL A 495     -39.488 -46.220  -8.687  1.00  0.65           H  
ATOM   7444 2HG1 VAL A 495     -39.557 -44.488  -8.335  1.00  0.65           H  
ATOM   7445 3HG1 VAL A 495     -38.101 -45.191  -9.066  1.00  0.65           H  
ATOM   7446 1HG2 VAL A 495     -38.004 -47.723  -7.298  1.00  0.65           H  
ATOM   7447 2HG2 VAL A 495     -36.604 -46.693  -7.666  1.00  0.65           H  
ATOM   7448 3HG2 VAL A 495     -37.047 -47.028  -5.982  1.00  0.65           H  
ATOM   7449  N   ILE A 496     -38.101 -42.131  -7.258  1.00  0.67           N  
ATOM   7450  CA  ILE A 496     -38.753 -40.829  -7.125  1.00  0.67           C  
ATOM   7451  C   ILE A 496     -39.295 -40.269  -8.442  1.00  0.67           C  
ATOM   7452  O   ILE A 496     -38.712 -40.476  -9.497  1.00  0.67           O  
ATOM   7453  CB  ILE A 496     -37.720 -39.823  -6.593  1.00  0.67           C  
ATOM   7454  CG1 ILE A 496     -36.627 -39.644  -7.609  1.00  0.67           C  
ATOM   7455  CG2 ILE A 496     -37.090 -40.348  -5.265  1.00  0.67           C  
ATOM   7456  CD1 ILE A 496     -35.700 -38.547  -7.261  1.00  0.67           C  
ATOM   7457  H   ILE A 496     -37.406 -42.305  -7.978  1.00  0.67           H  
ATOM   7458  HA  ILE A 496     -39.579 -40.920  -6.424  1.00  0.67           H  
ATOM   7459  HB  ILE A 496     -38.202 -38.854  -6.424  1.00  0.67           H  
ATOM   7460 1HG1 ILE A 496     -36.066 -40.576  -7.713  1.00  0.67           H  
ATOM   7461 2HG1 ILE A 496     -37.087 -39.401  -8.562  1.00  0.67           H  
ATOM   7462 1HG2 ILE A 496     -36.362 -39.644  -4.896  1.00  0.67           H  
ATOM   7463 2HG2 ILE A 496     -37.877 -40.477  -4.518  1.00  0.67           H  
ATOM   7464 3HG2 ILE A 496     -36.593 -41.298  -5.435  1.00  0.67           H  
ATOM   7465 1HD1 ILE A 496     -34.939 -38.439  -8.034  1.00  0.67           H  
ATOM   7466 2HD1 ILE A 496     -36.283 -37.634  -7.182  1.00  0.67           H  
ATOM   7467 3HD1 ILE A 496     -35.232 -38.766  -6.313  1.00  0.67           H  
ATOM   7468  N   MET A 497     -40.337 -39.451  -8.390  1.00  0.70           N  
ATOM   7469  CA  MET A 497     -40.803 -38.835  -9.632  1.00  0.70           C  
ATOM   7470  C   MET A 497     -39.724 -37.879 -10.104  1.00  0.70           C  
ATOM   7471  O   MET A 497     -39.094 -37.244  -9.262  1.00  0.70           O  
ATOM   7472  CB  MET A 497     -42.108 -38.089  -9.415  1.00  0.70           C  
ATOM   7473  CG  MET A 497     -43.291 -38.957  -9.147  1.00  0.70           C  
ATOM   7474  SD  MET A 497     -43.644 -39.987 -10.562  1.00  0.70           S  
ATOM   7475  CE  MET A 497     -44.162 -38.717 -11.731  1.00  0.70           C  
ATOM   7476  H   MET A 497     -40.805 -39.262  -7.508  1.00  0.70           H  
ATOM   7477  HA  MET A 497     -40.967 -39.623 -10.355  1.00  0.70           H  
ATOM   7478 1HB  MET A 497     -42.002 -37.407  -8.574  1.00  0.70           H  
ATOM   7479 2HB  MET A 497     -42.325 -37.483 -10.297  1.00  0.70           H  
ATOM   7480 1HG  MET A 497     -43.093 -39.593  -8.285  1.00  0.70           H  
ATOM   7481 2HG  MET A 497     -44.164 -38.343  -8.928  1.00  0.70           H  
ATOM   7482 1HE  MET A 497     -44.418 -39.175 -12.684  1.00  0.70           H  
ATOM   7483 2HE  MET A 497     -45.034 -38.192 -11.336  1.00  0.70           H  
ATOM   7484 3HE  MET A 497     -43.356 -37.993 -11.881  1.00  0.70           H  
ATOM   7485  N   PRO A 498     -39.455 -37.741 -11.413  1.00  0.73           N  
ATOM   7486  CA  PRO A 498     -38.485 -36.804 -11.927  1.00  0.73           C  
ATOM   7487  C   PRO A 498     -38.686 -35.404 -11.352  1.00  0.73           C  
ATOM   7488  O   PRO A 498     -37.711 -34.803 -10.895  1.00  0.73           O  
ATOM   7489  CB  PRO A 498     -38.763 -36.843 -13.428  1.00  0.73           C  
ATOM   7490  CG  PRO A 498     -39.257 -38.247 -13.674  1.00  0.73           C  
ATOM   7491  CD  PRO A 498     -40.106 -38.570 -12.448  1.00  0.73           C  
ATOM   7492  HA  PRO A 498     -37.488 -37.168 -11.702  1.00  0.73           H  
ATOM   7493 1HB  PRO A 498     -39.469 -36.058 -13.700  1.00  0.73           H  
ATOM   7494 2HB  PRO A 498     -37.835 -36.642 -13.982  1.00  0.73           H  
ATOM   7495 1HG  PRO A 498     -39.841 -38.266 -14.608  1.00  0.73           H  
ATOM   7496 2HG  PRO A 498     -38.419 -38.926 -13.816  1.00  0.73           H  
ATOM   7497 1HD  PRO A 498     -41.151 -38.265 -12.596  1.00  0.73           H  
ATOM   7498 2HD  PRO A 498     -39.993 -39.627 -12.238  1.00  0.73           H  
ATOM   7499  N   HIS A 499     -39.940 -34.956 -11.158  1.00  0.76           N  
ATOM   7500  CA  HIS A 499     -40.143 -33.621 -10.586  1.00  0.76           C  
ATOM   7501  C   HIS A 499     -39.689 -33.455  -9.134  1.00  0.76           C  
ATOM   7502  O   HIS A 499     -39.504 -32.331  -8.675  1.00  0.76           O  
ATOM   7503  CB  HIS A 499     -41.611 -33.168 -10.657  1.00  0.76           C  
ATOM   7504  CG  HIS A 499     -42.641 -33.945  -9.818  1.00  0.76           C  
ATOM   7505  ND1 HIS A 499     -43.525 -34.840 -10.376  1.00  0.76           N  
ATOM   7506  CD2 HIS A 499     -42.910 -33.947  -8.490  1.00  0.76           C  
ATOM   7507  CE1 HIS A 499     -44.302 -35.341  -9.439  1.00  0.76           C  
ATOM   7508  NE2 HIS A 499     -43.953 -34.822  -8.283  1.00  0.76           N  
ATOM   7509  H   HIS A 499     -40.742 -35.459 -11.556  1.00  0.76           H  
ATOM   7510  HA  HIS A 499     -39.570 -32.908 -11.178  1.00  0.76           H  
ATOM   7511 1HB  HIS A 499     -41.663 -32.128 -10.368  1.00  0.76           H  
ATOM   7512 2HB  HIS A 499     -41.933 -33.224 -11.697  1.00  0.76           H  
ATOM   7513  HD1 HIS A 499     -43.610 -35.054 -11.372  1.00  0.76           H  
ATOM   7514  HD2 HIS A 499     -42.480 -33.420  -7.643  1.00  0.76           H  
ATOM   7515  HE1 HIS A 499     -45.072 -36.067  -9.699  1.00  0.76           H  
ATOM   7516  N   GLU A 500     -39.464 -34.546  -8.412  1.00  0.79           N  
ATOM   7517  CA  GLU A 500     -39.000 -34.447  -7.036  1.00  0.79           C  
ATOM   7518  C   GLU A 500     -37.482 -34.495  -6.973  1.00  0.79           C  
ATOM   7519  O   GLU A 500     -36.904 -34.364  -5.892  1.00  0.79           O  
ATOM   7520  CB  GLU A 500     -39.529 -35.597  -6.165  1.00  0.79           C  
ATOM   7521  CG  GLU A 500     -41.022 -35.656  -5.932  1.00  0.79           C  
ATOM   7522  CD  GLU A 500     -41.414 -36.841  -5.065  1.00  0.79           C  
ATOM   7523  OE1 GLU A 500     -40.539 -37.604  -4.722  1.00  0.79           O  
ATOM   7524  OE2 GLU A 500     -42.567 -36.970  -4.731  1.00  0.79           O  
ATOM   7525  H   GLU A 500     -39.577 -35.470  -8.825  1.00  0.79           H  
ATOM   7526  HA  GLU A 500     -39.336 -33.498  -6.619  1.00  0.79           H  
ATOM   7527 1HB  GLU A 500     -39.243 -36.543  -6.627  1.00  0.79           H  
ATOM   7528 2HB  GLU A 500     -39.046 -35.558  -5.191  1.00  0.79           H  
ATOM   7529 1HG  GLU A 500     -41.360 -34.731  -5.467  1.00  0.79           H  
ATOM   7530 2HG  GLU A 500     -41.506 -35.756  -6.891  1.00  0.79           H  
ATOM   7531  N   THR A 501     -36.829 -34.670  -8.119  1.00  0.81           N  
ATOM   7532  CA  THR A 501     -35.395 -34.862  -8.132  1.00  0.81           C  
ATOM   7533  C   THR A 501     -34.628 -33.740  -7.500  1.00  0.81           C  
ATOM   7534  O   THR A 501     -33.756 -34.004  -6.691  1.00  0.81           O  
ATOM   7535  CB  THR A 501     -34.876 -35.055  -9.545  1.00  0.81           C  
ATOM   7536  OG1 THR A 501     -35.522 -36.171 -10.101  1.00  0.81           O  
ATOM   7537  CG2 THR A 501     -33.354 -35.291  -9.499  1.00  0.81           C  
ATOM   7538  H   THR A 501     -37.335 -34.723  -9.003  1.00  0.81           H  
ATOM   7539  HA  THR A 501     -35.166 -35.756  -7.568  1.00  0.81           H  
ATOM   7540  HB  THR A 501     -35.094 -34.177 -10.143  1.00  0.81           H  
ATOM   7541  HG1 THR A 501     -36.425 -35.890 -10.353  1.00  0.81           H  
ATOM   7542 1HG2 THR A 501     -32.957 -35.432 -10.488  1.00  0.81           H  
ATOM   7543 2HG2 THR A 501     -32.875 -34.420  -9.050  1.00  0.81           H  
ATOM   7544 3HG2 THR A 501     -33.145 -36.175  -8.897  1.00  0.81           H  
ATOM   7545  N   ARG A 502     -34.933 -32.489  -7.812  1.00  0.82           N  
ATOM   7546  CA  ARG A 502     -34.148 -31.434  -7.194  1.00  0.82           C  
ATOM   7547  C   ARG A 502     -34.284 -31.475  -5.674  1.00  0.82           C  
ATOM   7548  O   ARG A 502     -33.297 -31.344  -4.958  1.00  0.82           O  
ATOM   7549  CB  ARG A 502     -34.529 -30.065  -7.727  1.00  0.82           C  
ATOM   7550  CG  ARG A 502     -33.662 -28.926  -7.193  1.00  0.82           C  
ATOM   7551  CD  ARG A 502     -34.005 -27.635  -7.850  1.00  0.82           C  
ATOM   7552  NE  ARG A 502     -35.342 -27.232  -7.534  1.00  0.82           N  
ATOM   7553  CZ  ARG A 502     -35.716 -26.605  -6.405  1.00  0.82           C  
ATOM   7554  NH1 ARG A 502     -34.814 -26.274  -5.488  1.00  0.82           N  
ATOM   7555  NH2 ARG A 502     -36.989 -26.337  -6.232  1.00  0.82           N  
ATOM   7556  H   ARG A 502     -35.673 -32.282  -8.468  1.00  0.82           H  
ATOM   7557  HA  ARG A 502     -33.103 -31.603  -7.431  1.00  0.82           H  
ATOM   7558 1HB  ARG A 502     -34.457 -30.056  -8.812  1.00  0.82           H  
ATOM   7559 2HB  ARG A 502     -35.566 -29.840  -7.471  1.00  0.82           H  
ATOM   7560 1HG  ARG A 502     -33.823 -28.820  -6.119  1.00  0.82           H  
ATOM   7561 2HG  ARG A 502     -32.610 -29.148  -7.379  1.00  0.82           H  
ATOM   7562 1HD  ARG A 502     -33.319 -26.853  -7.528  1.00  0.82           H  
ATOM   7563 2HD  ARG A 502     -33.936 -27.753  -8.937  1.00  0.82           H  
ATOM   7564  HE  ARG A 502     -36.081 -27.487  -8.213  1.00  0.82           H  
ATOM   7565 1HH1 ARG A 502     -33.835 -26.491  -5.634  1.00  0.82           H  
ATOM   7566 2HH1 ARG A 502     -35.090 -25.809  -4.626  1.00  0.82           H  
ATOM   7567 1HH2 ARG A 502     -37.660 -26.636  -6.961  1.00  0.82           H  
ATOM   7568 2HH2 ARG A 502     -37.317 -25.872  -5.383  1.00  0.82           H  
ATOM   7569  N   ALA A 503     -35.509 -31.651  -5.169  1.00  0.84           N  
ATOM   7570  CA  ALA A 503     -35.727 -31.708  -3.724  1.00  0.84           C  
ATOM   7571  C   ALA A 503     -34.999 -32.904  -3.090  1.00  0.84           C  
ATOM   7572  O   ALA A 503     -34.444 -32.804  -1.986  1.00  0.84           O  
ATOM   7573  CB  ALA A 503     -37.219 -31.785  -3.429  1.00  0.84           C  
ATOM   7574  H   ALA A 503     -36.296 -31.770  -5.793  1.00  0.84           H  
ATOM   7575  HA  ALA A 503     -35.323 -30.797  -3.286  1.00  0.84           H  
ATOM   7576 1HB  ALA A 503     -37.379 -31.803  -2.353  1.00  0.84           H  
ATOM   7577 2HB  ALA A 503     -37.727 -30.920  -3.860  1.00  0.84           H  
ATOM   7578 3HB  ALA A 503     -37.626 -32.698  -3.872  1.00  0.84           H  
ATOM   7579  N   GLN A 504     -34.988 -34.042  -3.794  1.00  0.85           N  
ATOM   7580  CA  GLN A 504     -34.366 -35.264  -3.289  1.00  0.85           C  
ATOM   7581  C   GLN A 504     -32.848 -35.190  -3.344  1.00  0.85           C  
ATOM   7582  O   GLN A 504     -32.170 -35.605  -2.401  1.00  0.85           O  
ATOM   7583  CB  GLN A 504     -34.867 -36.451  -4.095  1.00  0.85           C  
ATOM   7584  CG  GLN A 504     -36.348 -36.779  -3.895  1.00  0.85           C  
ATOM   7585  CD  GLN A 504     -36.653 -37.392  -2.551  1.00  0.85           C  
ATOM   7586  OE1 GLN A 504     -35.961 -38.321  -2.117  1.00  0.85           O  
ATOM   7587  NE2 GLN A 504     -37.693 -36.899  -1.882  1.00  0.85           N  
ATOM   7588  H   GLN A 504     -35.466 -34.073  -4.695  1.00  0.85           H  
ATOM   7589  HA  GLN A 504     -34.662 -35.395  -2.250  1.00  0.85           H  
ATOM   7590 1HB  GLN A 504     -34.711 -36.255  -5.156  1.00  0.85           H  
ATOM   7591 2HB  GLN A 504     -34.294 -37.335  -3.835  1.00  0.85           H  
ATOM   7592 1HG  GLN A 504     -36.896 -35.844  -3.936  1.00  0.85           H  
ATOM   7593 2HG  GLN A 504     -36.700 -37.426  -4.678  1.00  0.85           H  
ATOM   7594 1HE2 GLN A 504     -37.940 -37.278  -0.990  1.00  0.85           H  
ATOM   7595 2HE2 GLN A 504     -38.237 -36.154  -2.274  1.00  0.85           H  
ATOM   7596  N   VAL A 505     -32.316 -34.639  -4.432  1.00  0.85           N  
ATOM   7597  CA  VAL A 505     -30.886 -34.452  -4.583  1.00  0.85           C  
ATOM   7598  C   VAL A 505     -30.408 -33.445  -3.580  1.00  0.85           C  
ATOM   7599  O   VAL A 505     -29.406 -33.662  -2.908  1.00  0.85           O  
ATOM   7600  CB  VAL A 505     -30.508 -33.962  -5.985  1.00  0.85           C  
ATOM   7601  CG1 VAL A 505     -29.076 -33.564  -5.977  1.00  0.85           C  
ATOM   7602  CG2 VAL A 505     -30.702 -35.076  -7.002  1.00  0.85           C  
ATOM   7603  H   VAL A 505     -32.925 -34.331  -5.178  1.00  0.85           H  
ATOM   7604  HA  VAL A 505     -30.388 -35.403  -4.400  1.00  0.85           H  
ATOM   7605  HB  VAL A 505     -31.123 -33.096  -6.249  1.00  0.85           H  
ATOM   7606 1HG1 VAL A 505     -28.815 -33.214  -6.953  1.00  0.85           H  
ATOM   7607 2HG1 VAL A 505     -28.933 -32.768  -5.255  1.00  0.85           H  
ATOM   7608 3HG1 VAL A 505     -28.462 -34.415  -5.701  1.00  0.85           H  
ATOM   7609 1HG2 VAL A 505     -30.422 -34.716  -7.993  1.00  0.85           H  
ATOM   7610 2HG2 VAL A 505     -30.076 -35.925  -6.733  1.00  0.85           H  
ATOM   7611 3HG2 VAL A 505     -31.738 -35.386  -7.006  1.00  0.85           H  
ATOM   7612  N   ALA A 506     -31.136 -32.342  -3.453  1.00  0.85           N  
ATOM   7613  CA  ALA A 506     -30.767 -31.330  -2.500  1.00  0.85           C  
ATOM   7614  C   ALA A 506     -30.743 -31.886  -1.100  1.00  0.85           C  
ATOM   7615  O   ALA A 506     -29.777 -31.677  -0.367  1.00  0.85           O  
ATOM   7616  CB  ALA A 506     -31.763 -30.214  -2.550  1.00  0.85           C  
ATOM   7617  H   ALA A 506     -31.958 -32.186  -4.032  1.00  0.85           H  
ATOM   7618  HA  ALA A 506     -29.770 -30.963  -2.741  1.00  0.85           H  
ATOM   7619 1HB  ALA A 506     -31.487 -29.511  -1.834  1.00  0.85           H  
ATOM   7620 2HB  ALA A 506     -31.788 -29.766  -3.540  1.00  0.85           H  
ATOM   7621 3HB  ALA A 506     -32.751 -30.603  -2.307  1.00  0.85           H  
ATOM   7622  N   THR A 507     -31.757 -32.678  -0.745  1.00  0.86           N  
ATOM   7623  CA  THR A 507     -31.786 -33.240   0.583  1.00  0.86           C  
ATOM   7624  C   THR A 507     -30.611 -34.176   0.753  1.00  0.86           C  
ATOM   7625  O   THR A 507     -29.904 -34.119   1.758  1.00  0.86           O  
ATOM   7626  CB  THR A 507     -33.095 -33.993   0.852  1.00  0.86           C  
ATOM   7627  OG1 THR A 507     -34.205 -33.087   0.735  1.00  0.86           O  
ATOM   7628  CG2 THR A 507     -33.056 -34.589   2.255  1.00  0.86           C  
ATOM   7629  H   THR A 507     -32.547 -32.844  -1.370  1.00  0.86           H  
ATOM   7630  HA  THR A 507     -31.690 -32.431   1.307  1.00  0.86           H  
ATOM   7631  HB  THR A 507     -33.214 -34.791   0.117  1.00  0.86           H  
ATOM   7632  HG1 THR A 507     -34.312 -32.840  -0.216  1.00  0.86           H  
ATOM   7633 1HG2 THR A 507     -33.983 -35.125   2.448  1.00  0.86           H  
ATOM   7634 2HG2 THR A 507     -32.212 -35.277   2.331  1.00  0.86           H  
ATOM   7635 3HG2 THR A 507     -32.938 -33.789   2.986  1.00  0.86           H  
ATOM   7636  N   ALA A 508     -30.369 -35.026  -0.243  1.00  0.87           N  
ATOM   7637  CA  ALA A 508     -29.278 -35.962  -0.135  1.00  0.87           C  
ATOM   7638  C   ALA A 508     -27.961 -35.245   0.063  1.00  0.87           C  
ATOM   7639  O   ALA A 508     -27.205 -35.572   0.981  1.00  0.87           O  
ATOM   7640  CB  ALA A 508     -29.199 -36.790  -1.397  1.00  0.87           C  
ATOM   7641  H   ALA A 508     -30.969 -35.047  -1.066  1.00  0.87           H  
ATOM   7642  HA  ALA A 508     -29.457 -36.605   0.724  1.00  0.87           H  
ATOM   7643 1HB  ALA A 508     -28.386 -37.494  -1.319  1.00  0.87           H  
ATOM   7644 2HB  ALA A 508     -30.137 -37.323  -1.544  1.00  0.87           H  
ATOM   7645 3HB  ALA A 508     -29.022 -36.136  -2.248  1.00  0.87           H  
ATOM   7646  N   LEU A 509     -27.732 -34.179  -0.702  1.00  0.90           N  
ATOM   7647  CA  LEU A 509     -26.484 -33.460  -0.576  1.00  0.90           C  
ATOM   7648  C   LEU A 509     -26.385 -32.811   0.806  1.00  0.90           C  
ATOM   7649  O   LEU A 509     -25.336 -32.897   1.447  1.00  0.90           O  
ATOM   7650  CB  LEU A 509     -26.372 -32.416  -1.699  1.00  0.90           C  
ATOM   7651  CG  LEU A 509     -26.219 -32.999  -3.154  1.00  0.90           C  
ATOM   7652  CD1 LEU A 509     -26.314 -31.855  -4.174  1.00  0.90           C  
ATOM   7653  CD2 LEU A 509     -24.905 -33.731  -3.279  1.00  0.90           C  
ATOM   7654  H   LEU A 509     -28.404 -33.905  -1.416  1.00  0.90           H  
ATOM   7655  HA  LEU A 509     -25.667 -34.170  -0.683  1.00  0.90           H  
ATOM   7656 1HB  LEU A 509     -27.280 -31.805  -1.684  1.00  0.90           H  
ATOM   7657 2HB  LEU A 509     -25.520 -31.772  -1.497  1.00  0.90           H  
ATOM   7658  HG  LEU A 509     -27.024 -33.693  -3.349  1.00  0.90           H  
ATOM   7659 1HD1 LEU A 509     -26.231 -32.257  -5.184  1.00  0.90           H  
ATOM   7660 2HD1 LEU A 509     -27.277 -31.358  -4.061  1.00  0.90           H  
ATOM   7661 3HD1 LEU A 509     -25.513 -31.137  -4.000  1.00  0.90           H  
ATOM   7662 1HD2 LEU A 509     -24.802 -34.141  -4.288  1.00  0.90           H  
ATOM   7663 2HD2 LEU A 509     -24.112 -33.031  -3.085  1.00  0.90           H  
ATOM   7664 3HD2 LEU A 509     -24.866 -34.543  -2.551  1.00  0.90           H  
ATOM   7665  N   ASP A 510     -27.492 -32.244   1.324  1.00  0.94           N  
ATOM   7666  CA  ASP A 510     -27.455 -31.625   2.653  1.00  0.94           C  
ATOM   7667  C   ASP A 510     -27.077 -32.636   3.733  1.00  0.94           C  
ATOM   7668  O   ASP A 510     -26.257 -32.345   4.607  1.00  0.94           O  
ATOM   7669  CB  ASP A 510     -28.815 -31.006   3.060  1.00  0.94           C  
ATOM   7670  CG  ASP A 510     -29.244 -29.650   2.361  1.00  0.94           C  
ATOM   7671  OD1 ASP A 510     -28.426 -29.011   1.735  1.00  0.94           O  
ATOM   7672  OD2 ASP A 510     -30.410 -29.268   2.527  1.00  0.94           O  
ATOM   7673  H   ASP A 510     -28.352 -32.208   0.775  1.00  0.94           H  
ATOM   7674  HA  ASP A 510     -26.704 -30.836   2.641  1.00  0.94           H  
ATOM   7675 1HB  ASP A 510     -29.594 -31.742   2.851  1.00  0.94           H  
ATOM   7676 2HB  ASP A 510     -28.818 -30.847   4.136  1.00  0.94           H  
ATOM   7677  N   THR A 511     -27.569 -33.870   3.615  1.00  1.01           N  
ATOM   7678  CA  THR A 511     -27.313 -34.880   4.641  1.00  1.01           C  
ATOM   7679  C   THR A 511     -25.892 -35.424   4.603  1.00  1.01           C  
ATOM   7680  O   THR A 511     -25.468 -36.136   5.518  1.00  1.01           O  
ATOM   7681  CB  THR A 511     -28.295 -36.070   4.533  1.00  1.01           C  
ATOM   7682  OG1 THR A 511     -28.153 -36.742   3.253  1.00  1.01           O  
ATOM   7683  CG2 THR A 511     -29.735 -35.586   4.717  1.00  1.01           C  
ATOM   7684  H   THR A 511     -28.205 -34.082   2.841  1.00  1.01           H  
ATOM   7685  HA  THR A 511     -27.462 -34.413   5.613  1.00  1.01           H  
ATOM   7686  HB  THR A 511     -28.075 -36.787   5.319  1.00  1.01           H  
ATOM   7687  HG1 THR A 511     -27.836 -36.129   2.542  1.00  1.01           H  
ATOM   7688 1HG2 THR A 511     -30.415 -36.433   4.653  1.00  1.01           H  
ATOM   7689 2HG2 THR A 511     -29.834 -35.110   5.691  1.00  1.01           H  
ATOM   7690 3HG2 THR A 511     -29.982 -34.876   3.961  1.00  1.01           H  
ATOM   7691  N   LEU A 512     -25.169 -35.126   3.534  1.00  1.10           N  
ATOM   7692  CA  LEU A 512     -23.826 -35.607   3.354  1.00  1.10           C  
ATOM   7693  C   LEU A 512     -22.835 -34.440   3.435  1.00  1.10           C  
ATOM   7694  O   LEU A 512     -21.625 -34.615   3.256  1.00  1.10           O  
ATOM   7695  CB  LEU A 512     -23.770 -36.286   1.998  1.00  1.10           C  
ATOM   7696  CG  LEU A 512     -24.746 -37.476   1.805  1.00  1.10           C  
ATOM   7697  CD1 LEU A 512     -24.757 -37.933   0.335  1.00  1.10           C  
ATOM   7698  CD2 LEU A 512     -24.322 -38.611   2.707  1.00  1.10           C  
ATOM   7699  H   LEU A 512     -25.548 -34.513   2.813  1.00  1.10           H  
ATOM   7700  HA  LEU A 512     -23.594 -36.326   4.137  1.00  1.10           H  
ATOM   7701 1HB  LEU A 512     -23.940 -35.546   1.211  1.00  1.10           H  
ATOM   7702 2HB  LEU A 512     -22.790 -36.690   1.922  1.00  1.10           H  
ATOM   7703  HG  LEU A 512     -25.744 -37.164   2.068  1.00  1.10           H  
ATOM   7704 1HD1 LEU A 512     -25.451 -38.743   0.228  1.00  1.10           H  
ATOM   7705 2HD1 LEU A 512     -25.070 -37.102  -0.302  1.00  1.10           H  
ATOM   7706 3HD1 LEU A 512     -23.784 -38.272   0.039  1.00  1.10           H  
ATOM   7707 1HD2 LEU A 512     -25.011 -39.447   2.587  1.00  1.10           H  
ATOM   7708 2HD2 LEU A 512     -23.311 -38.930   2.442  1.00  1.10           H  
ATOM   7709 3HD2 LEU A 512     -24.337 -38.271   3.745  1.00  1.10           H  
ATOM   7710  N   ARG A 513     -23.353 -33.244   3.740  1.00  1.22           N  
ATOM   7711  CA  ARG A 513     -22.581 -32.004   3.774  1.00  1.22           C  
ATOM   7712  C   ARG A 513     -21.312 -32.079   4.606  1.00  1.22           C  
ATOM   7713  O   ARG A 513     -20.278 -31.526   4.231  1.00  1.22           O  
ATOM   7714  CB  ARG A 513     -23.436 -30.874   4.325  1.00  1.22           C  
ATOM   7715  CG  ARG A 513     -22.746 -29.526   4.402  1.00  1.22           C  
ATOM   7716  CD  ARG A 513     -23.575 -28.513   5.121  1.00  1.22           C  
ATOM   7717  NE  ARG A 513     -23.736 -28.848   6.538  1.00  1.22           N  
ATOM   7718  CZ  ARG A 513     -24.535 -28.225   7.407  1.00  1.22           C  
ATOM   7719  NH1 ARG A 513     -25.286 -27.199   7.049  1.00  1.22           N  
ATOM   7720  NH2 ARG A 513     -24.536 -28.677   8.637  1.00  1.22           N  
ATOM   7721  H   ARG A 513     -24.351 -33.159   3.936  1.00  1.22           H  
ATOM   7722  HA  ARG A 513     -22.305 -31.758   2.748  1.00  1.22           H  
ATOM   7723 1HB  ARG A 513     -24.320 -30.756   3.700  1.00  1.22           H  
ATOM   7724 2HB  ARG A 513     -23.777 -31.132   5.330  1.00  1.22           H  
ATOM   7725 1HG  ARG A 513     -21.804 -29.641   4.945  1.00  1.22           H  
ATOM   7726 2HG  ARG A 513     -22.549 -29.159   3.395  1.00  1.22           H  
ATOM   7727 1HD  ARG A 513     -23.096 -27.539   5.053  1.00  1.22           H  
ATOM   7728 2HD  ARG A 513     -24.565 -28.467   4.666  1.00  1.22           H  
ATOM   7729  HE  ARG A 513     -23.199 -29.642   6.932  1.00  1.22           H  
ATOM   7730 1HH1 ARG A 513     -25.266 -26.868   6.096  1.00  1.22           H  
ATOM   7731 2HH1 ARG A 513     -25.879 -26.746   7.729  1.00  1.22           H  
ATOM   7732 1HH2 ARG A 513     -23.918 -29.486   8.845  1.00  1.22           H  
ATOM   7733 2HH2 ARG A 513     -25.109 -28.256   9.345  1.00  1.22           H  
ATOM   7734  N   ASP A 514     -21.403 -32.754   5.743  1.00  1.39           N  
ATOM   7735  CA  ASP A 514     -20.325 -32.837   6.709  1.00  1.39           C  
ATOM   7736  C   ASP A 514     -19.516 -34.134   6.628  1.00  1.39           C  
ATOM   7737  O   ASP A 514     -18.765 -34.462   7.554  1.00  1.39           O  
ATOM   7738  CB  ASP A 514     -20.915 -32.637   8.107  1.00  1.39           C  
ATOM   7739  CG  ASP A 514     -21.451 -31.195   8.302  1.00  1.39           C  
ATOM   7740  OD1 ASP A 514     -20.652 -30.279   8.333  1.00  1.39           O  
ATOM   7741  OD2 ASP A 514     -22.655 -31.018   8.340  1.00  1.39           O  
ATOM   7742  H   ASP A 514     -22.277 -33.215   5.950  1.00  1.39           H  
ATOM   7743  HA  ASP A 514     -19.641 -32.013   6.512  1.00  1.39           H  
ATOM   7744 1HB  ASP A 514     -21.734 -33.342   8.261  1.00  1.39           H  
ATOM   7745 2HB  ASP A 514     -20.155 -32.844   8.861  1.00  1.39           H  
ATOM   7746  N   LYS A 515     -19.611 -34.862   5.507  1.00  1.61           N  
ATOM   7747  CA  LYS A 515     -18.845 -36.105   5.353  1.00  1.61           C  
ATOM   7748  C   LYS A 515     -17.364 -35.840   5.103  1.00  1.61           C  
ATOM   7749  O   LYS A 515     -16.829 -36.127   4.031  1.00  1.61           O  
ATOM   7750  CB  LYS A 515     -19.365 -36.921   4.168  1.00  1.61           C  
ATOM   7751  CG  LYS A 515     -18.652 -38.278   3.955  1.00  1.61           C  
ATOM   7752  CD  LYS A 515     -19.219 -39.054   2.747  1.00  1.61           C  
ATOM   7753  CE  LYS A 515     -18.470 -40.378   2.542  1.00  1.61           C  
ATOM   7754  NZ  LYS A 515     -18.974 -41.145   1.367  1.00  1.61           N  
ATOM   7755  H   LYS A 515     -20.235 -34.574   4.750  1.00  1.61           H  
ATOM   7756  HA  LYS A 515     -18.939 -36.688   6.269  1.00  1.61           H  
ATOM   7757 1HB  LYS A 515     -20.439 -37.094   4.274  1.00  1.61           H  
ATOM   7758 2HB  LYS A 515     -19.217 -36.336   3.270  1.00  1.61           H  
ATOM   7759 1HG  LYS A 515     -17.589 -38.103   3.778  1.00  1.61           H  
ATOM   7760 2HG  LYS A 515     -18.754 -38.888   4.850  1.00  1.61           H  
ATOM   7761 1HD  LYS A 515     -20.285 -39.258   2.884  1.00  1.61           H  
ATOM   7762 2HD  LYS A 515     -19.098 -38.454   1.841  1.00  1.61           H  
ATOM   7763 1HE  LYS A 515     -17.412 -40.161   2.390  1.00  1.61           H  
ATOM   7764 2HE  LYS A 515     -18.584 -40.989   3.434  1.00  1.61           H  
ATOM   7765 1HZ  LYS A 515     -18.464 -41.999   1.259  1.00  1.61           H  
ATOM   7766 2HZ  LYS A 515     -19.971 -41.371   1.477  1.00  1.61           H  
ATOM   7767 3HZ  LYS A 515     -18.869 -40.594   0.523  1.00  1.61           H  
ATOM   7768  N   ARG A 516     -16.669 -35.366   6.129  1.00  1.92           N  
ATOM   7769  CA  ARG A 516     -15.260 -35.008   5.997  1.00  1.92           C  
ATOM   7770  C   ARG A 516     -14.341 -36.213   6.117  1.00  1.92           C  
ATOM   7771  O   ARG A 516     -13.592 -36.367   7.081  1.00  1.92           O  
ATOM   7772  CB  ARG A 516     -14.872 -33.938   7.006  1.00  1.92           C  
ATOM   7773  CG  ARG A 516     -15.531 -32.572   6.750  1.00  1.92           C  
ATOM   7774  CD  ARG A 516     -15.149 -31.534   7.766  1.00  1.92           C  
ATOM   7775  NE  ARG A 516     -15.718 -30.218   7.438  1.00  1.92           N  
ATOM   7776  CZ  ARG A 516     -16.983 -29.846   7.725  1.00  1.92           C  
ATOM   7777  NH1 ARG A 516     -17.779 -30.685   8.334  1.00  1.92           N  
ATOM   7778  NH2 ARG A 516     -17.431 -28.648   7.388  1.00  1.92           N  
ATOM   7779  H   ARG A 516     -17.178 -35.181   6.989  1.00  1.92           H  
ATOM   7780  HA  ARG A 516     -15.118 -34.577   5.008  1.00  1.92           H  
ATOM   7781 1HB  ARG A 516     -15.156 -34.262   8.006  1.00  1.92           H  
ATOM   7782 2HB  ARG A 516     -13.792 -33.799   6.994  1.00  1.92           H  
ATOM   7783 1HG  ARG A 516     -15.239 -32.214   5.760  1.00  1.92           H  
ATOM   7784 2HG  ARG A 516     -16.619 -32.691   6.781  1.00  1.92           H  
ATOM   7785 1HD  ARG A 516     -15.517 -31.832   8.748  1.00  1.92           H  
ATOM   7786 2HD  ARG A 516     -14.063 -31.437   7.798  1.00  1.92           H  
ATOM   7787  HE  ARG A 516     -15.128 -29.542   6.958  1.00  1.92           H  
ATOM   7788 1HH1 ARG A 516     -17.447 -31.602   8.593  1.00  1.92           H  
ATOM   7789 2HH1 ARG A 516     -18.761 -30.423   8.515  1.00  1.92           H  
ATOM   7790 1HH2 ARG A 516     -16.825 -27.966   6.893  1.00  1.92           H  
ATOM   7791 2HH2 ARG A 516     -18.384 -28.385   7.602  1.00  1.92           H  
ATOM   7792  N   MET A 517     -14.414 -37.055   5.100  1.00  2.34           N  
ATOM   7793  CA  MET A 517     -13.626 -38.272   4.979  1.00  2.34           C  
ATOM   7794  C   MET A 517     -12.269 -37.957   4.374  1.00  2.34           C  
ATOM   7795  O   MET A 517     -12.172 -37.169   3.435  1.00  2.34           O  
ATOM   7796  CB  MET A 517     -14.372 -39.299   4.126  1.00  2.34           C  
ATOM   7797  CG  MET A 517     -13.608 -40.595   3.890  1.00  2.34           C  
ATOM   7798  SD  MET A 517     -14.523 -41.791   2.903  1.00  2.34           S  
ATOM   7799  CE  MET A 517     -15.716 -42.347   4.102  1.00  2.34           C  
ATOM   7800  H   MET A 517     -15.095 -36.818   4.378  1.00  2.34           H  
ATOM   7801  HA  MET A 517     -13.464 -38.684   5.974  1.00  2.34           H  
ATOM   7802 1HB  MET A 517     -15.302 -39.563   4.630  1.00  2.34           H  
ATOM   7803 2HB  MET A 517     -14.654 -38.861   3.172  1.00  2.34           H  
ATOM   7804 1HG  MET A 517     -12.687 -40.364   3.373  1.00  2.34           H  
ATOM   7805 2HG  MET A 517     -13.360 -41.054   4.845  1.00  2.34           H  
ATOM   7806 1HE  MET A 517     -16.370 -43.091   3.650  1.00  2.34           H  
ATOM   7807 2HE  MET A 517     -15.196 -42.791   4.952  1.00  2.34           H  
ATOM   7808 3HE  MET A 517     -16.306 -41.499   4.446  1.00  2.34           H  
ATOM   7809  N   THR A 518     -11.217 -38.563   4.921  1.00  2.86           N  
ATOM   7810  CA  THR A 518      -9.871 -38.340   4.403  1.00  2.86           C  
ATOM   7811  C   THR A 518      -9.199 -39.612   3.874  1.00  2.86           C  
ATOM   7812  O   THR A 518      -8.207 -39.539   3.153  1.00  2.86           O  
ATOM   7813  CB  THR A 518      -8.985 -37.730   5.503  1.00  2.86           C  
ATOM   7814  OG1 THR A 518      -8.869 -38.660   6.592  1.00  2.86           O  
ATOM   7815  CG2 THR A 518      -9.623 -36.434   6.025  1.00  2.86           C  
ATOM   7816  H   THR A 518     -11.354 -39.170   5.714  1.00  2.86           H  
ATOM   7817  HA  THR A 518      -9.933 -37.632   3.577  1.00  2.86           H  
ATOM   7818  HB  THR A 518      -7.996 -37.518   5.098  1.00  2.86           H  
ATOM   7819  HG1 THR A 518      -8.450 -39.481   6.271  1.00  2.86           H  
ATOM   7820 1HG2 THR A 518      -8.993 -36.006   6.803  1.00  2.86           H  
ATOM   7821 2HG2 THR A 518      -9.728 -35.725   5.213  1.00  2.86           H  
ATOM   7822 3HG2 THR A 518     -10.608 -36.649   6.439  1.00  2.86           H  
ATOM   7823  N   ARG A 519      -9.736 -40.777   4.235  1.00  3.47           N  
ATOM   7824  CA  ARG A 519      -9.123 -42.067   3.902  1.00  3.47           C  
ATOM   7825  C   ARG A 519      -7.653 -42.061   4.332  1.00  3.47           C  
ATOM   7826  O   ARG A 519      -7.347 -41.627   5.446  1.00  3.47           O  
ATOM   7827  CB  ARG A 519      -9.261 -42.388   2.414  1.00  3.47           C  
ATOM   7828  CG  ARG A 519     -10.679 -42.643   1.952  1.00  3.47           C  
ATOM   7829  CD  ARG A 519     -10.741 -42.925   0.480  1.00  3.47           C  
ATOM   7830  NE  ARG A 519     -12.106 -43.018  -0.020  1.00  3.47           N  
ATOM   7831  CZ  ARG A 519     -12.878 -44.112   0.028  1.00  3.47           C  
ATOM   7832  NH1 ARG A 519     -12.432 -45.218   0.579  1.00  3.47           N  
ATOM   7833  NH2 ARG A 519     -14.086 -44.074  -0.488  1.00  3.47           N  
ATOM   7834  H   ARG A 519     -10.576 -40.769   4.787  1.00  3.47           H  
ATOM   7835  HA  ARG A 519      -9.638 -42.850   4.459  1.00  3.47           H  
ATOM   7836 1HB  ARG A 519      -8.840 -41.591   1.802  1.00  3.47           H  
ATOM   7837 2HB  ARG A 519      -8.725 -43.305   2.185  1.00  3.47           H  
ATOM   7838 1HG  ARG A 519     -11.071 -43.515   2.474  1.00  3.47           H  
ATOM   7839 2HG  ARG A 519     -11.283 -41.800   2.190  1.00  3.47           H  
ATOM   7840 1HD  ARG A 519     -10.242 -42.122  -0.064  1.00  3.47           H  
ATOM   7841 2HD  ARG A 519     -10.240 -43.866   0.267  1.00  3.47           H  
ATOM   7842  HE  ARG A 519     -12.496 -42.196  -0.484  1.00  3.47           H  
ATOM   7843 1HH1 ARG A 519     -11.504 -45.247   0.970  1.00  3.47           H  
ATOM   7844 2HH1 ARG A 519     -13.020 -46.037   0.605  1.00  3.47           H  
ATOM   7845 1HH2 ARG A 519     -14.419 -43.205  -0.930  1.00  3.47           H  
ATOM   7846 2HH2 ARG A 519     -14.667 -44.892  -0.480  1.00  3.47           H  
ATOM   7847  N   LEU A 520      -6.750 -42.540   3.478  1.00  4.08           N  
ATOM   7848  CA  LEU A 520      -5.346 -42.568   3.844  1.00  4.08           C  
ATOM   7849  C   LEU A 520      -4.591 -41.365   3.271  1.00  4.08           C  
ATOM   7850  O   LEU A 520      -4.753 -41.050   2.090  1.00  4.08           O  
ATOM   7851  CB  LEU A 520      -4.716 -43.853   3.317  1.00  4.08           C  
ATOM   7852  CG  LEU A 520      -5.310 -45.126   3.846  1.00  4.08           C  
ATOM   7853  CD1 LEU A 520      -4.625 -46.301   3.172  1.00  4.08           C  
ATOM   7854  CD2 LEU A 520      -5.138 -45.155   5.354  1.00  4.08           C  
ATOM   7855  H   LEU A 520      -7.029 -42.879   2.575  1.00  4.08           H  
ATOM   7856  HA  LEU A 520      -5.301 -42.580   4.925  1.00  4.08           H  
ATOM   7857 1HB  LEU A 520      -4.838 -43.874   2.239  1.00  4.08           H  
ATOM   7858 2HB  LEU A 520      -3.653 -43.854   3.550  1.00  4.08           H  
ATOM   7859  HG  LEU A 520      -6.371 -45.170   3.604  1.00  4.08           H  
ATOM   7860 1HD1 LEU A 520      -5.052 -47.233   3.543  1.00  4.08           H  
ATOM   7861 2HD1 LEU A 520      -4.776 -46.239   2.093  1.00  4.08           H  
ATOM   7862 3HD1 LEU A 520      -3.559 -46.277   3.392  1.00  4.08           H  
ATOM   7863 1HD2 LEU A 520      -5.567 -46.074   5.754  1.00  4.08           H  
ATOM   7864 2HD2 LEU A 520      -4.077 -45.111   5.601  1.00  4.08           H  
ATOM   7865 3HD2 LEU A 520      -5.648 -44.295   5.794  1.00  4.08           H  
ATOM   7866  N   PRO A 521      -3.650 -40.758   4.024  1.00  4.56           N  
ATOM   7867  CA  PRO A 521      -2.843 -39.610   3.626  1.00  4.56           C  
ATOM   7868  C   PRO A 521      -1.704 -40.012   2.704  1.00  4.56           C  
ATOM   7869  O   PRO A 521      -0.528 -39.870   3.038  1.00  4.56           O  
ATOM   7870  CB  PRO A 521      -2.315 -39.107   4.969  1.00  4.56           C  
ATOM   7871  CG  PRO A 521      -2.180 -40.366   5.804  1.00  4.56           C  
ATOM   7872  CD  PRO A 521      -3.372 -41.231   5.397  1.00  4.56           C  
ATOM   7873  HA  PRO A 521      -3.490 -38.863   3.143  1.00  4.56           H  
ATOM   7874 1HB  PRO A 521      -1.358 -38.584   4.821  1.00  4.56           H  
ATOM   7875 2HB  PRO A 521      -3.016 -38.377   5.400  1.00  4.56           H  
ATOM   7876 1HG  PRO A 521      -1.215 -40.852   5.593  1.00  4.56           H  
ATOM   7877 2HG  PRO A 521      -2.179 -40.113   6.876  1.00  4.56           H  
ATOM   7878 1HD  PRO A 521      -3.080 -42.293   5.405  1.00  4.56           H  
ATOM   7879 2HD  PRO A 521      -4.228 -41.017   6.063  1.00  4.56           H  
ATOM   7880  N   ARG A 522      -2.067 -40.541   1.552  1.00  4.79           N  
ATOM   7881  CA  ARG A 522      -1.099 -41.028   0.590  1.00  4.79           C  
ATOM   7882  C   ARG A 522      -0.635 -39.909  -0.324  1.00  4.79           C  
ATOM   7883  O   ARG A 522      -1.394 -38.993  -0.633  1.00  4.79           O  
ATOM   7884  CB  ARG A 522      -1.713 -42.149  -0.226  1.00  4.79           C  
ATOM   7885  CG  ARG A 522      -2.110 -43.357   0.607  1.00  4.79           C  
ATOM   7886  CD  ARG A 522      -2.744 -44.432  -0.205  1.00  4.79           C  
ATOM   7887  NE  ARG A 522      -4.007 -44.008  -0.796  1.00  4.79           N  
ATOM   7888  CZ  ARG A 522      -4.734 -44.751  -1.658  1.00  4.79           C  
ATOM   7889  NH1 ARG A 522      -4.331 -45.955  -1.985  1.00  4.79           N  
ATOM   7890  NH2 ARG A 522      -5.840 -44.270  -2.189  1.00  4.79           N  
ATOM   7891  H   ARG A 522      -3.065 -40.619   1.360  1.00  4.79           H  
ATOM   7892  HA  ARG A 522      -0.236 -41.418   1.130  1.00  4.79           H  
ATOM   7893 1HB  ARG A 522      -2.605 -41.787  -0.734  1.00  4.79           H  
ATOM   7894 2HB  ARG A 522      -1.011 -42.481  -0.992  1.00  4.79           H  
ATOM   7895 1HG  ARG A 522      -1.227 -43.769   1.093  1.00  4.79           H  
ATOM   7896 2HG  ARG A 522      -2.809 -43.029   1.359  1.00  4.79           H  
ATOM   7897 1HD  ARG A 522      -2.070 -44.716  -1.014  1.00  4.79           H  
ATOM   7898 2HD  ARG A 522      -2.937 -45.296   0.428  1.00  4.79           H  
ATOM   7899  HE  ARG A 522      -4.344 -43.080  -0.571  1.00  4.79           H  
ATOM   7900 1HH1 ARG A 522      -3.482 -46.325  -1.586  1.00  4.79           H  
ATOM   7901 2HH1 ARG A 522      -4.877 -46.513  -2.629  1.00  4.79           H  
ATOM   7902 1HH2 ARG A 522      -6.155 -43.339  -1.957  1.00  4.79           H  
ATOM   7903 2HH2 ARG A 522      -6.355 -44.823  -2.888  1.00  4.79           H  
ATOM   7904  N   LYS A 523       0.605 -40.000  -0.796  1.00  4.71           N  
ATOM   7905  CA  LYS A 523       1.123 -39.028  -1.760  1.00  4.71           C  
ATOM   7906  C   LYS A 523       0.361 -39.095  -3.085  1.00  4.71           C  
ATOM   7907  O   LYS A 523       0.244 -38.105  -3.806  1.00  4.71           O  
ATOM   7908  CB  LYS A 523       2.614 -39.259  -1.997  1.00  4.71           C  
ATOM   7909  CG  LYS A 523       3.497 -38.902  -0.801  1.00  4.71           C  
ATOM   7910  CD  LYS A 523       4.972 -39.167  -1.093  1.00  4.71           C  
ATOM   7911  CE  LYS A 523       5.851 -38.810   0.102  1.00  4.71           C  
ATOM   7912  NZ  LYS A 523       7.289 -39.099  -0.159  1.00  4.71           N  
ATOM   7913  H   LYS A 523       1.200 -40.755  -0.486  1.00  4.71           H  
ATOM   7914  HA  LYS A 523       0.986 -38.028  -1.348  1.00  4.71           H  
ATOM   7915 1HB  LYS A 523       2.787 -40.306  -2.248  1.00  4.71           H  
ATOM   7916 2HB  LYS A 523       2.943 -38.661  -2.848  1.00  4.71           H  
ATOM   7917 1HG  LYS A 523       3.368 -37.846  -0.558  1.00  4.71           H  
ATOM   7918 2HG  LYS A 523       3.192 -39.493   0.062  1.00  4.71           H  
ATOM   7919 1HD  LYS A 523       5.110 -40.223  -1.331  1.00  4.71           H  
ATOM   7920 2HD  LYS A 523       5.285 -38.575  -1.952  1.00  4.71           H  
ATOM   7921 1HE  LYS A 523       5.738 -37.749   0.323  1.00  4.71           H  
ATOM   7922 2HE  LYS A 523       5.526 -39.386   0.969  1.00  4.71           H  
ATOM   7923 1HZ  LYS A 523       7.837 -38.850   0.652  1.00  4.71           H  
ATOM   7924 2HZ  LYS A 523       7.405 -40.084  -0.354  1.00  4.71           H  
ATOM   7925 3HZ  LYS A 523       7.602 -38.561  -0.954  1.00  4.71           H  
ATOM   7926  N   HIS A 524      -0.118 -40.289  -3.415  1.00  4.40           N  
ATOM   7927  CA  HIS A 524      -0.857 -40.541  -4.641  1.00  4.40           C  
ATOM   7928  C   HIS A 524      -1.659 -41.832  -4.463  1.00  4.40           C  
ATOM   7929  O   HIS A 524      -1.228 -42.739  -3.746  1.00  4.40           O  
ATOM   7930  CB  HIS A 524       0.089 -40.639  -5.845  1.00  4.40           C  
ATOM   7931  CG  HIS A 524      -0.585 -40.515  -7.194  1.00  4.40           C  
ATOM   7932  ND1 HIS A 524      -1.221 -41.565  -7.819  1.00  4.40           N  
ATOM   7933  CD2 HIS A 524      -0.708 -39.449  -8.024  1.00  4.40           C  
ATOM   7934  CE1 HIS A 524      -1.709 -41.155  -8.981  1.00  4.40           C  
ATOM   7935  NE2 HIS A 524      -1.405 -39.871  -9.134  1.00  4.40           N  
ATOM   7936  H   HIS A 524       0.022 -41.051  -2.775  1.00  4.40           H  
ATOM   7937  HA  HIS A 524      -1.564 -39.733  -4.827  1.00  4.40           H  
ATOM   7938 1HB  HIS A 524       0.850 -39.864  -5.775  1.00  4.40           H  
ATOM   7939 2HB  HIS A 524       0.600 -41.601  -5.816  1.00  4.40           H  
ATOM   7940  HD1 HIS A 524      -1.330 -42.514  -7.449  1.00  4.40           H  
ATOM   7941  HD2 HIS A 524      -0.367 -38.418  -7.950  1.00  4.40           H  
ATOM   7942  HE1 HIS A 524      -2.248 -41.850  -9.626  1.00  4.40           H  
ATOM   7943  N   GLY A 525      -2.831 -41.909  -5.094  1.00  4.01           N  
ATOM   7944  CA  GLY A 525      -3.660 -43.120  -5.032  1.00  4.01           C  
ATOM   7945  C   GLY A 525      -3.232 -44.142  -6.082  1.00  4.01           C  
ATOM   7946  O   GLY A 525      -2.160 -44.017  -6.675  1.00  4.01           O  
ATOM   7947  H   GLY A 525      -3.140 -41.119  -5.644  1.00  4.01           H  
ATOM   7948 1HA  GLY A 525      -3.579 -43.560  -4.043  1.00  4.01           H  
ATOM   7949 2HA  GLY A 525      -4.707 -42.856  -5.176  1.00  4.01           H  
ATOM   7950  N   ASN A 526      -4.075 -45.137  -6.346  1.00  3.66           N  
ATOM   7951  CA  ASN A 526      -3.699 -46.192  -7.302  1.00  3.66           C  
ATOM   7952  C   ASN A 526      -4.651 -46.294  -8.489  1.00  3.66           C  
ATOM   7953  O   ASN A 526      -4.930 -47.379  -9.002  1.00  3.66           O  
ATOM   7954  CB  ASN A 526      -3.537 -47.542  -6.623  1.00  3.66           C  
ATOM   7955  CG  ASN A 526      -2.341 -47.587  -5.701  1.00  3.66           C  
ATOM   7956  OD1 ASN A 526      -1.197 -47.648  -6.161  1.00  3.66           O  
ATOM   7957  ND2 ASN A 526      -2.580 -47.575  -4.424  1.00  3.66           N  
ATOM   7958  H   ASN A 526      -4.976 -45.173  -5.853  1.00  3.66           H  
ATOM   7959  HA  ASN A 526      -2.721 -45.933  -7.720  1.00  3.66           H  
ATOM   7960 1HB  ASN A 526      -4.436 -47.777  -6.050  1.00  3.66           H  
ATOM   7961 2HB  ASN A 526      -3.425 -48.314  -7.382  1.00  3.66           H  
ATOM   7962 1HD2 ASN A 526      -1.817 -47.608  -3.779  1.00  3.66           H  
ATOM   7963 2HD2 ASN A 526      -3.521 -47.541  -4.100  1.00  3.66           H  
ATOM   7964  N   ILE A 527      -5.119 -45.146  -8.937  1.00  3.42           N  
ATOM   7965  CA  ILE A 527      -5.975 -45.049 -10.105  1.00  3.42           C  
ATOM   7966  C   ILE A 527      -5.075 -45.268 -11.342  1.00  3.42           C  
ATOM   7967  O   ILE A 527      -4.066 -44.574 -11.485  1.00  3.42           O  
ATOM   7968  CB  ILE A 527      -6.666 -43.673 -10.126  1.00  3.42           C  
ATOM   7969  CG1 ILE A 527      -7.563 -43.562  -8.889  1.00  3.42           C  
ATOM   7970  CG2 ILE A 527      -7.469 -43.466 -11.376  1.00  3.42           C  
ATOM   7971  CD1 ILE A 527      -8.151 -42.215  -8.654  1.00  3.42           C  
ATOM   7972  H   ILE A 527      -4.859 -44.306  -8.442  1.00  3.42           H  
ATOM   7973  HA  ILE A 527      -6.738 -45.813 -10.024  1.00  3.42           H  
ATOM   7974  HB  ILE A 527      -5.903 -42.894 -10.057  1.00  3.42           H  
ATOM   7975 1HG1 ILE A 527      -8.370 -44.254  -8.984  1.00  3.42           H  
ATOM   7976 2HG1 ILE A 527      -6.974 -43.830  -8.007  1.00  3.42           H  
ATOM   7977 1HG2 ILE A 527      -7.929 -42.491 -11.357  1.00  3.42           H  
ATOM   7978 2HG2 ILE A 527      -6.802 -43.538 -12.240  1.00  3.42           H  
ATOM   7979 3HG2 ILE A 527      -8.249 -44.221 -11.440  1.00  3.42           H  
ATOM   7980 1HD1 ILE A 527      -8.767 -42.248  -7.748  1.00  3.42           H  
ATOM   7981 2HD1 ILE A 527      -7.356 -41.487  -8.525  1.00  3.42           H  
ATOM   7982 3HD1 ILE A 527      -8.765 -41.946  -9.499  1.00  3.42           H  
ATOM   7983  N   PRO A 528      -5.401 -46.197 -12.266  1.00  3.30           N  
ATOM   7984  CA  PRO A 528      -4.570 -46.621 -13.393  1.00  3.30           C  
ATOM   7985  C   PRO A 528      -4.403 -45.631 -14.544  1.00  3.30           C  
ATOM   7986  O   PRO A 528      -4.780 -45.904 -15.691  1.00  3.30           O  
ATOM   7987  CB  PRO A 528      -5.304 -47.892 -13.852  1.00  3.30           C  
ATOM   7988  CG  PRO A 528      -6.733 -47.625 -13.529  1.00  3.30           C  
ATOM   7989  CD  PRO A 528      -6.679 -46.902 -12.190  1.00  3.30           C  
ATOM   7990  HA  PRO A 528      -3.576 -46.883 -12.999  1.00  3.30           H  
ATOM   7991 1HB  PRO A 528      -5.126 -48.074 -14.922  1.00  3.30           H  
ATOM   7992 2HB  PRO A 528      -4.905 -48.758 -13.308  1.00  3.30           H  
ATOM   7993 1HG  PRO A 528      -7.166 -47.012 -14.318  1.00  3.30           H  
ATOM   7994 2HG  PRO A 528      -7.310 -48.565 -13.502  1.00  3.30           H  
ATOM   7995 1HD  PRO A 528      -7.511 -46.220 -12.122  1.00  3.30           H  
ATOM   7996 2HD  PRO A 528      -6.656 -47.629 -11.357  1.00  3.30           H  
ATOM   7997  N   LEU A 529      -3.756 -44.515 -14.233  1.00  3.29           N  
ATOM   7998  CA  LEU A 529      -3.417 -43.476 -15.200  1.00  3.29           C  
ATOM   7999  C   LEU A 529      -1.905 -43.387 -15.369  1.00  3.29           C  
ATOM   8000  O   LEU A 529      -1.268 -44.360 -15.780  1.00  3.29           O  
ATOM   8001  OXT LEU A 529      -1.306 -42.445 -14.858  1.00  3.29           O  
ATOM   8002  CB  LEU A 529      -3.964 -42.103 -14.772  1.00  3.29           C  
ATOM   8003  CG  LEU A 529      -3.495 -40.896 -15.664  1.00  3.29           C  
ATOM   8004  CD1 LEU A 529      -4.034 -41.047 -17.074  1.00  3.29           C  
ATOM   8005  CD2 LEU A 529      -3.982 -39.589 -15.051  1.00  3.29           C  
ATOM   8006  H   LEU A 529      -3.501 -44.391 -13.254  1.00  3.29           H  
ATOM   8007  HA  LEU A 529      -3.858 -43.738 -16.161  1.00  3.29           H  
ATOM   8008 1HB  LEU A 529      -5.049 -42.136 -14.796  1.00  3.29           H  
ATOM   8009 2HB  LEU A 529      -3.655 -41.904 -13.742  1.00  3.29           H  
ATOM   8010  HG  LEU A 529      -2.406 -40.890 -15.717  1.00  3.29           H  
ATOM   8011 1HD1 LEU A 529      -3.691 -40.213 -17.686  1.00  3.29           H  
ATOM   8012 2HD1 LEU A 529      -3.671 -41.982 -17.505  1.00  3.29           H  
ATOM   8013 3HD1 LEU A 529      -5.112 -41.055 -17.045  1.00  3.29           H  
ATOM   8014 1HD2 LEU A 529      -3.647 -38.751 -15.662  1.00  3.29           H  
ATOM   8015 2HD2 LEU A 529      -5.068 -39.593 -15.007  1.00  3.29           H  
ATOM   8016 3HD2 LEU A 529      -3.571 -39.490 -14.047  1.00  3.29           H  
TER    8017
ENDMDL

REMARK ID 654676 MODEL 2 2025-01-18_00000334_1_19
PFRMAT TS
TARGET 2025-01-18_00000334_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.127   0.852  -0.110  1.00 10.42           N  
ATOM      2  CA  GLY A   1       1.184   0.319  -0.470  1.00 10.42           C  
ATOM      3  C   GLY A   1       2.023   1.354  -1.211  1.00 10.42           C  
ATOM      4  O   GLY A   1       1.488   2.206  -1.921  1.00 10.42           O  
ATOM      5  H   GLY A   1      -0.219   1.407   0.728  1.00 10.42           H  
ATOM      6 1HA  GLY A   1       1.706   0.001   0.431  1.00 10.42           H  
ATOM      7 2HA  GLY A   1       1.056  -0.564  -1.095  1.00 10.42           H  
ATOM      8  N   SER A   2       3.342   1.283  -1.023  1.00 10.23           N  
ATOM      9  CA  SER A   2       4.299   2.201  -1.652  1.00 10.23           C  
ATOM     10  C   SER A   2       3.956   3.680  -1.419  1.00 10.23           C  
ATOM     11  O   SER A   2       4.101   4.525  -2.310  1.00 10.23           O  
ATOM     12  CB  SER A   2       4.384   1.903  -3.138  1.00 10.23           C  
ATOM     13  OG  SER A   2       4.820   0.589  -3.361  1.00 10.23           O  
ATOM     14  H   SER A   2       3.699   0.554  -0.422  1.00 10.23           H  
ATOM     15  HA  SER A   2       5.281   2.015  -1.214  1.00 10.23           H  
ATOM     16 1HB  SER A   2       3.414   2.057  -3.609  1.00 10.23           H  
ATOM     17 2HB  SER A   2       5.078   2.594  -3.600  1.00 10.23           H  
ATOM     18  HG  SER A   2       4.915   0.500  -4.314  1.00 10.23           H  
ATOM     19  N   HIS A   3       3.590   4.014  -0.180  1.00  9.94           N  
ATOM     20  CA  HIS A   3       3.231   5.384   0.191  1.00  9.94           C  
ATOM     21  C   HIS A   3       4.374   6.380   0.009  1.00  9.94           C  
ATOM     22  O   HIS A   3       4.144   7.568  -0.211  1.00  9.94           O  
ATOM     23  CB  HIS A   3       2.755   5.423   1.643  1.00  9.94           C  
ATOM     24  CG  HIS A   3       3.829   5.093   2.643  1.00  9.94           C  
ATOM     25  ND1 HIS A   3       4.238   3.797   2.898  1.00  9.94           N  
ATOM     26  CD2 HIS A   3       4.570   5.886   3.453  1.00  9.94           C  
ATOM     27  CE1 HIS A   3       5.186   3.812   3.821  1.00  9.94           C  
ATOM     28  NE2 HIS A   3       5.403   5.064   4.175  1.00  9.94           N  
ATOM     29  H   HIS A   3       3.511   3.280   0.509  1.00  9.94           H  
ATOM     30  HA  HIS A   3       2.407   5.717  -0.441  1.00  9.94           H  
ATOM     31 1HB  HIS A   3       2.370   6.418   1.871  1.00  9.94           H  
ATOM     32 2HB  HIS A   3       1.934   4.717   1.775  1.00  9.94           H  
ATOM     33  HD2 HIS A   3       4.517   6.972   3.519  1.00  9.94           H  
ATOM     34  HE1 HIS A   3       5.700   2.939   4.221  1.00  9.94           H  
ATOM     35  HE2 HIS A   3       6.074   5.378   4.861  1.00  9.94           H  
ATOM     36  N   MET A   4       5.609   5.885   0.018  1.00  9.56           N  
ATOM     37  CA  MET A   4       6.785   6.725  -0.137  1.00  9.56           C  
ATOM     38  C   MET A   4       6.863   7.359  -1.518  1.00  9.56           C  
ATOM     39  O   MET A   4       7.559   8.369  -1.700  1.00  9.56           O  
ATOM     40  CB  MET A   4       8.054   5.954   0.172  1.00  9.56           C  
ATOM     41  CG  MET A   4       8.181   5.582   1.630  1.00  9.56           C  
ATOM     42  SD  MET A   4       8.083   7.034   2.707  1.00  9.56           S  
ATOM     43  CE  MET A   4       9.546   7.941   2.230  1.00  9.56           C  
ATOM     44  H   MET A   4       5.726   4.897   0.179  1.00  9.56           H  
ATOM     45  HA  MET A   4       6.709   7.538   0.587  1.00  9.56           H  
ATOM     46 1HB  MET A   4       8.079   5.040  -0.418  1.00  9.56           H  
ATOM     47 2HB  MET A   4       8.924   6.552  -0.105  1.00  9.56           H  
ATOM     48 1HG  MET A   4       7.378   4.897   1.898  1.00  9.56           H  
ATOM     49 2HG  MET A   4       9.132   5.082   1.805  1.00  9.56           H  
ATOM     50 1HE  MET A   4       9.611   8.860   2.813  1.00  9.56           H  
ATOM     51 2HE  MET A   4      10.430   7.331   2.412  1.00  9.56           H  
ATOM     52 3HE  MET A   4       9.489   8.191   1.170  1.00  9.56           H  
ATOM     53  N   THR A   5       6.091   6.838  -2.484  1.00  9.26           N  
ATOM     54  CA  THR A   5       6.093   7.421  -3.817  1.00  9.26           C  
ATOM     55  C   THR A   5       5.565   8.857  -3.744  1.00  9.26           C  
ATOM     56  O   THR A   5       5.848   9.683  -4.611  1.00  9.26           O  
ATOM     57  CB  THR A   5       5.289   6.556  -4.813  1.00  9.26           C  
ATOM     58  OG1 THR A   5       3.947   6.366  -4.343  1.00  9.26           O  
ATOM     59  CG2 THR A   5       5.971   5.222  -4.996  1.00  9.26           C  
ATOM     60  H   THR A   5       5.495   6.028  -2.304  1.00  9.26           H  
ATOM     61  HA  THR A   5       7.119   7.445  -4.176  1.00  9.26           H  
ATOM     62  HB  THR A   5       5.242   7.060  -5.761  1.00  9.26           H  
ATOM     63  HG1 THR A   5       3.949   5.732  -3.586  1.00  9.26           H  
ATOM     64 1HG2 THR A   5       5.410   4.618  -5.706  1.00  9.26           H  
ATOM     65 2HG2 THR A   5       6.982   5.386  -5.374  1.00  9.26           H  
ATOM     66 3HG2 THR A   5       6.021   4.715  -4.040  1.00  9.26           H  
ATOM     67  N   ALA A   6       4.828   9.174  -2.672  1.00  9.28           N  
ATOM     68  CA  ALA A   6       4.323  10.508  -2.426  1.00  9.28           C  
ATOM     69  C   ALA A   6       5.465  11.512  -2.304  1.00  9.28           C  
ATOM     70  O   ALA A   6       5.295  12.689  -2.626  1.00  9.28           O  
ATOM     71  CB  ALA A   6       3.502  10.530  -1.154  1.00  9.28           C  
ATOM     72  H   ALA A   6       4.622   8.459  -1.973  1.00  9.28           H  
ATOM     73  HA  ALA A   6       3.699  10.797  -3.271  1.00  9.28           H  
ATOM     74 1HB  ALA A   6       3.114  11.532  -0.987  1.00  9.28           H  
ATOM     75 2HB  ALA A   6       2.677   9.826  -1.243  1.00  9.28           H  
ATOM     76 3HB  ALA A   6       4.136  10.239  -0.315  1.00  9.28           H  
ATOM     77  N   THR A   7       6.625  11.059  -1.802  1.00  9.81           N  
ATOM     78  CA  THR A   7       7.748  11.955  -1.606  1.00  9.81           C  
ATOM     79  C   THR A   7       8.630  11.933  -2.852  1.00  9.81           C  
ATOM     80  O   THR A   7       9.221  12.946  -3.234  1.00  9.81           O  
ATOM     81  CB  THR A   7       8.564  11.518  -0.369  1.00  9.81           C  
ATOM     82  OG1 THR A   7       9.150  10.230  -0.590  1.00  9.81           O  
ATOM     83  CG2 THR A   7       7.630  11.397   0.826  1.00  9.81           C  
ATOM     84  H   THR A   7       6.741  10.074  -1.583  1.00  9.81           H  
ATOM     85  HA  THR A   7       7.377  12.969  -1.456  1.00  9.81           H  
ATOM     86  HB  THR A   7       9.345  12.247  -0.160  1.00  9.81           H  
ATOM     87  HG1 THR A   7       8.484   9.625  -0.973  1.00  9.81           H  
ATOM     88 1HG2 THR A   7       8.198  11.080   1.701  1.00  9.81           H  
ATOM     89 2HG2 THR A   7       7.162  12.360   1.024  1.00  9.81           H  
ATOM     90 3HG2 THR A   7       6.858  10.653   0.606  1.00  9.81           H  
ATOM     91  N   GLU A   8       8.626  10.801  -3.564  1.00 10.98           N  
ATOM     92  CA  GLU A   8       9.397  10.665  -4.804  1.00 10.98           C  
ATOM     93  C   GLU A   8       8.855  11.641  -5.846  1.00 10.98           C  
ATOM     94  O   GLU A   8       9.613  12.231  -6.625  1.00 10.98           O  
ATOM     95  CB  GLU A   8       9.364   9.234  -5.328  1.00 10.98           C  
ATOM     96  CG  GLU A   8      10.130   8.218  -4.485  1.00 10.98           C  
ATOM     97  CD  GLU A   8      10.060   6.803  -5.030  1.00 10.98           C  
ATOM     98  OE1 GLU A   8       9.227   6.547  -5.858  1.00 10.98           O  
ATOM     99  OE2 GLU A   8      10.853   5.988  -4.620  1.00 10.98           O  
ATOM    100  H   GLU A   8       8.120  10.002  -3.190  1.00 10.98           H  
ATOM    101  HA  GLU A   8      10.434  10.928  -4.598  1.00 10.98           H  
ATOM    102 1HB  GLU A   8       8.337   8.914  -5.394  1.00 10.98           H  
ATOM    103 2HB  GLU A   8       9.772   9.212  -6.319  1.00 10.98           H  
ATOM    104 1HG  GLU A   8      11.172   8.522  -4.427  1.00 10.98           H  
ATOM    105 2HG  GLU A   8       9.718   8.232  -3.473  1.00 10.98           H  
ATOM    106  N   ASN A   9       7.537  11.872  -5.759  1.00 12.71           N  
ATOM    107  CA  ASN A   9       6.775  12.781  -6.606  1.00 12.71           C  
ATOM    108  C   ASN A   9       7.250  14.231  -6.504  1.00 12.71           C  
ATOM    109  O   ASN A   9       6.850  15.073  -7.312  1.00 12.71           O  
ATOM    110  CB  ASN A   9       5.294  12.721  -6.270  1.00 12.71           C  
ATOM    111  CG  ASN A   9       4.596  11.495  -6.785  1.00 12.71           C  
ATOM    112  OD1 ASN A   9       5.068  10.830  -7.707  1.00 12.71           O  
ATOM    113  ND2 ASN A   9       3.462  11.192  -6.209  1.00 12.71           N  
ATOM    114  H   ASN A   9       7.010  11.308  -5.091  1.00 12.71           H  
ATOM    115  HA  ASN A   9       6.911  12.462  -7.637  1.00 12.71           H  
ATOM    116 1HB  ASN A   9       5.177  12.752  -5.190  1.00 12.71           H  
ATOM    117 2HB  ASN A   9       4.798  13.602  -6.675  1.00 12.71           H  
ATOM    118 1HD2 ASN A   9       2.948  10.388  -6.507  1.00 12.71           H  
ATOM    119 2HD2 ASN A   9       3.113  11.765  -5.469  1.00 12.71           H  
ATOM    120  N   ALA A  10       8.072  14.557  -5.496  1.00 14.57           N  
ATOM    121  CA  ALA A  10       8.613  15.903  -5.375  1.00 14.57           C  
ATOM    122  C   ALA A  10       9.413  16.251  -6.640  1.00 14.57           C  
ATOM    123  O   ALA A  10       9.470  17.410  -7.057  1.00 14.57           O  
ATOM    124  CB  ALA A  10       9.497  15.999  -4.146  1.00 14.57           C  
ATOM    125  H   ALA A  10       8.371  13.857  -4.818  1.00 14.57           H  
ATOM    126  HA  ALA A  10       7.786  16.604  -5.283  1.00 14.57           H  
ATOM    127 1HB  ALA A  10       9.892  17.009  -4.055  1.00 14.57           H  
ATOM    128 2HB  ALA A  10       8.910  15.752  -3.261  1.00 14.57           H  
ATOM    129 3HB  ALA A  10      10.320  15.291  -4.243  1.00 14.57           H  
ATOM    130  N   ASP A  11      10.053  15.235  -7.228  1.00 15.78           N  
ATOM    131  CA  ASP A  11      10.826  15.360  -8.454  1.00 15.78           C  
ATOM    132  C   ASP A  11       9.916  15.113  -9.640  1.00 15.78           C  
ATOM    133  O   ASP A  11       9.464  13.991  -9.854  1.00 15.78           O  
ATOM    134  CB  ASP A  11      12.015  14.397  -8.456  1.00 15.78           C  
ATOM    135  CG  ASP A  11      12.894  14.442  -9.746  1.00 15.78           C  
ATOM    136  OD1 ASP A  11      12.442  14.917 -10.790  1.00 15.78           O  
ATOM    137  OD2 ASP A  11      13.994  13.956  -9.680  1.00 15.78           O  
ATOM    138  H   ASP A  11       9.945  14.298  -6.835  1.00 15.78           H  
ATOM    139  HA  ASP A  11      11.212  16.376  -8.520  1.00 15.78           H  
ATOM    140 1HB  ASP A  11      12.655  14.632  -7.605  1.00 15.78           H  
ATOM    141 2HB  ASP A  11      11.652  13.383  -8.303  1.00 15.78           H  
ATOM    142  N   GLY A  12       9.639  16.158 -10.410  1.00 15.35           N  
ATOM    143  CA  GLY A  12       8.714  16.069 -11.538  1.00 15.35           C  
ATOM    144  C   GLY A  12       9.082  14.976 -12.561  1.00 15.35           C  
ATOM    145  O   GLY A  12       8.209  14.446 -13.254  1.00 15.35           O  
ATOM    146  H   GLY A  12      10.066  17.045 -10.185  1.00 15.35           H  
ATOM    147 1HA  GLY A  12       7.711  15.892 -11.158  1.00 15.35           H  
ATOM    148 2HA  GLY A  12       8.686  17.034 -12.042  1.00 15.35           H  
ATOM    149  N   ARG A  13      10.370  14.645 -12.705  1.00 13.10           N  
ATOM    150  CA  ARG A  13      10.716  13.624 -13.692  1.00 13.10           C  
ATOM    151  C   ARG A  13      10.330  12.250 -13.173  1.00 13.10           C  
ATOM    152  O   ARG A  13       9.785  11.410 -13.907  1.00 13.10           O  
ATOM    153  CB  ARG A  13      12.199  13.651 -14.000  1.00 13.10           C  
ATOM    154  CG  ARG A  13      12.665  14.880 -14.767  1.00 13.10           C  
ATOM    155  CD  ARG A  13      14.139  14.877 -14.986  1.00 13.10           C  
ATOM    156  NE  ARG A  13      14.579  16.050 -15.733  1.00 13.10           N  
ATOM    157  CZ  ARG A  13      15.866  16.361 -15.995  1.00 13.10           C  
ATOM    158  NH1 ARG A  13      16.836  15.582 -15.569  1.00 13.10           N  
ATOM    159  NH2 ARG A  13      16.152  17.454 -16.682  1.00 13.10           N  
ATOM    160  H   ARG A  13      11.095  15.042 -12.094  1.00 13.10           H  
ATOM    161  HA  ARG A  13      10.163  13.821 -14.610  1.00 13.10           H  
ATOM    162 1HB  ARG A  13      12.760  13.619 -13.062  1.00 13.10           H  
ATOM    163 2HB  ARG A  13      12.472  12.768 -14.576  1.00 13.10           H  
ATOM    164 1HG  ARG A  13      12.168  14.915 -15.736  1.00 13.10           H  
ATOM    165 2HG  ARG A  13      12.408  15.772 -14.193  1.00 13.10           H  
ATOM    166 1HD  ARG A  13      14.645  14.877 -14.019  1.00 13.10           H  
ATOM    167 2HD  ARG A  13      14.423  13.987 -15.546  1.00 13.10           H  
ATOM    168  HE  ARG A  13      13.866  16.678 -16.080  1.00 13.10           H  
ATOM    169 1HH1 ARG A  13      16.619  14.747 -15.044  1.00 13.10           H  
ATOM    170 2HH1 ARG A  13      17.797  15.818 -15.767  1.00 13.10           H  
ATOM    171 1HH2 ARG A  13      15.408  18.054 -17.011  1.00 13.10           H  
ATOM    172 2HH2 ARG A  13      17.113  17.688 -16.880  1.00 13.10           H  
ATOM    173  N   THR A  14      10.586  12.041 -11.885  1.00  9.95           N  
ATOM    174  CA  THR A  14      10.274  10.785 -11.240  1.00  9.95           C  
ATOM    175  C   THR A  14       8.766  10.642 -11.186  1.00  9.95           C  
ATOM    176  O   THR A  14       8.231   9.577 -11.480  1.00  9.95           O  
ATOM    177  CB  THR A  14      10.895  10.693  -9.839  1.00  9.95           C  
ATOM    178  OG1 THR A  14      12.328  10.791  -9.935  1.00  9.95           O  
ATOM    179  CG2 THR A  14      10.534   9.392  -9.206  1.00  9.95           C  
ATOM    180  H   THR A  14      11.009  12.789 -11.339  1.00  9.95           H  
ATOM    181  HA  THR A  14      10.671   9.969 -11.843  1.00  9.95           H  
ATOM    182  HB  THR A  14      10.520  11.507  -9.216  1.00  9.95           H  
ATOM    183  HG1 THR A  14      12.583  11.716 -10.094  1.00  9.95           H  
ATOM    184 1HG2 THR A  14      10.979   9.338  -8.218  1.00  9.95           H  
ATOM    185 2HG2 THR A  14       9.465   9.339  -9.130  1.00  9.95           H  
ATOM    186 3HG2 THR A  14      10.900   8.568  -9.814  1.00  9.95           H  
ATOM    187  N   ARG A  15       8.091  11.740 -10.840  1.00  7.01           N  
ATOM    188  CA  ARG A  15       6.643  11.808 -10.743  1.00  7.01           C  
ATOM    189  C   ARG A  15       5.988  11.318 -12.018  1.00  7.01           C  
ATOM    190  O   ARG A  15       5.084  10.481 -11.979  1.00  7.01           O  
ATOM    191  CB  ARG A  15       6.202  13.239 -10.522  1.00  7.01           C  
ATOM    192  CG  ARG A  15       4.730  13.445 -10.276  1.00  7.01           C  
ATOM    193  CD  ARG A  15       4.380  14.888 -10.324  1.00  7.01           C  
ATOM    194  NE  ARG A  15       5.121  15.653  -9.345  1.00  7.01           N  
ATOM    195  CZ  ARG A  15       5.208  16.992  -9.300  1.00  7.01           C  
ATOM    196  NH1 ARG A  15       4.574  17.748 -10.173  1.00  7.01           N  
ATOM    197  NH2 ARG A  15       5.949  17.523  -8.355  1.00  7.01           N  
ATOM    198  H   ARG A  15       8.619  12.577 -10.610  1.00  7.01           H  
ATOM    199  HA  ARG A  15       6.317  11.189  -9.911  1.00  7.01           H  
ATOM    200 1HB  ARG A  15       6.752  13.673  -9.690  1.00  7.01           H  
ATOM    201 2HB  ARG A  15       6.449  13.819 -11.402  1.00  7.01           H  
ATOM    202 1HG  ARG A  15       4.156  12.918 -11.037  1.00  7.01           H  
ATOM    203 2HG  ARG A  15       4.469  13.064  -9.294  1.00  7.01           H  
ATOM    204 1HD  ARG A  15       4.617  15.282 -11.312  1.00  7.01           H  
ATOM    205 2HD  ARG A  15       3.318  15.014 -10.124  1.00  7.01           H  
ATOM    206  HE  ARG A  15       5.660  15.146  -8.632  1.00  7.01           H  
ATOM    207 1HH1 ARG A  15       4.008  17.321 -10.891  1.00  7.01           H  
ATOM    208 2HH1 ARG A  15       4.652  18.752 -10.120  1.00  7.01           H  
ATOM    209 1HH2 ARG A  15       6.419  16.875  -7.706  1.00  7.01           H  
ATOM    210 2HH2 ARG A  15       6.054  18.520  -8.274  1.00  7.01           H  
ATOM    211  N   ARG A  16       6.455  11.822 -13.165  1.00  4.82           N  
ATOM    212  CA  ARG A  16       5.883  11.407 -14.433  1.00  4.82           C  
ATOM    213  C   ARG A  16       6.068   9.913 -14.672  1.00  4.82           C  
ATOM    214  O   ARG A  16       5.138   9.246 -15.129  1.00  4.82           O  
ATOM    215  CB  ARG A  16       6.503  12.206 -15.562  1.00  4.82           C  
ATOM    216  CG  ARG A  16       6.060  13.663 -15.608  1.00  4.82           C  
ATOM    217  CD  ARG A  16       6.811  14.445 -16.622  1.00  4.82           C  
ATOM    218  NE  ARG A  16       6.393  15.838 -16.649  1.00  4.82           N  
ATOM    219  CZ  ARG A  16       7.029  16.816 -17.320  1.00  4.82           C  
ATOM    220  NH1 ARG A  16       8.111  16.542 -18.017  1.00  4.82           N  
ATOM    221  NH2 ARG A  16       6.565  18.054 -17.281  1.00  4.82           N  
ATOM    222  H   ARG A  16       7.195  12.529 -13.158  1.00  4.82           H  
ATOM    223  HA  ARG A  16       4.815  11.623 -14.411  1.00  4.82           H  
ATOM    224 1HB  ARG A  16       7.590  12.200 -15.448  1.00  4.82           H  
ATOM    225 2HB  ARG A  16       6.266  11.744 -16.518  1.00  4.82           H  
ATOM    226 1HG  ARG A  16       5.004  13.704 -15.870  1.00  4.82           H  
ATOM    227 2HG  ARG A  16       6.202  14.121 -14.634  1.00  4.82           H  
ATOM    228 1HD  ARG A  16       7.874  14.413 -16.375  1.00  4.82           H  
ATOM    229 2HD  ARG A  16       6.651  14.018 -17.610  1.00  4.82           H  
ATOM    230  HE  ARG A  16       5.566  16.088 -16.124  1.00  4.82           H  
ATOM    231 1HH1 ARG A  16       8.465  15.596 -18.045  1.00  4.82           H  
ATOM    232 2HH1 ARG A  16       8.587  17.276 -18.521  1.00  4.82           H  
ATOM    233 1HH2 ARG A  16       5.734  18.265 -16.746  1.00  4.82           H  
ATOM    234 2HH2 ARG A  16       7.041  18.787 -17.784  1.00  4.82           H  
ATOM    235  N   ARG A  17       7.232   9.363 -14.308  1.00  3.40           N  
ATOM    236  CA  ARG A  17       7.450   7.926 -14.480  1.00  3.40           C  
ATOM    237  C   ARG A  17       6.551   7.132 -13.532  1.00  3.40           C  
ATOM    238  O   ARG A  17       5.961   6.116 -13.909  1.00  3.40           O  
ATOM    239  CB  ARG A  17       8.901   7.560 -14.234  1.00  3.40           C  
ATOM    240  CG  ARG A  17       9.227   6.071 -14.380  1.00  3.40           C  
ATOM    241  CD  ARG A  17       8.988   5.547 -15.775  1.00  3.40           C  
ATOM    242  NE  ARG A  17       9.420   4.158 -15.891  1.00  3.40           N  
ATOM    243  CZ  ARG A  17       9.124   3.314 -16.906  1.00  3.40           C  
ATOM    244  NH1 ARG A  17       8.385   3.694 -17.927  1.00  3.40           N  
ATOM    245  NH2 ARG A  17       9.589   2.076 -16.870  1.00  3.40           N  
ATOM    246  H   ARG A  17       7.985   9.953 -13.942  1.00  3.40           H  
ATOM    247  HA  ARG A  17       7.196   7.657 -15.506  1.00  3.40           H  
ATOM    248 1HB  ARG A  17       9.536   8.113 -14.924  1.00  3.40           H  
ATOM    249 2HB  ARG A  17       9.181   7.863 -13.223  1.00  3.40           H  
ATOM    250 1HG  ARG A  17      10.272   5.903 -14.124  1.00  3.40           H  
ATOM    251 2HG  ARG A  17       8.593   5.507 -13.694  1.00  3.40           H  
ATOM    252 1HD  ARG A  17       7.920   5.595 -16.013  1.00  3.40           H  
ATOM    253 2HD  ARG A  17       9.547   6.142 -16.495  1.00  3.40           H  
ATOM    254  HE  ARG A  17       9.993   3.793 -15.143  1.00  3.40           H  
ATOM    255 1HH1 ARG A  17       8.002   4.647 -17.998  1.00  3.40           H  
ATOM    256 2HH1 ARG A  17       8.174   3.045 -18.669  1.00  3.40           H  
ATOM    257 1HH2 ARG A  17      10.159   1.771 -16.093  1.00  3.40           H  
ATOM    258 2HH2 ARG A  17       9.375   1.438 -17.622  1.00  3.40           H  
ATOM    259  N   LEU A  18       6.417   7.607 -12.300  1.00  2.53           N  
ATOM    260  CA  LEU A  18       5.570   6.936 -11.328  1.00  2.53           C  
ATOM    261  C   LEU A  18       4.123   6.946 -11.789  1.00  2.53           C  
ATOM    262  O   LEU A  18       3.412   5.953 -11.619  1.00  2.53           O  
ATOM    263  CB  LEU A  18       5.701   7.616  -9.966  1.00  2.53           C  
ATOM    264  CG  LEU A  18       7.035   7.415  -9.273  1.00  2.53           C  
ATOM    265  CD1 LEU A  18       7.116   8.316  -8.073  1.00  2.53           C  
ATOM    266  CD2 LEU A  18       7.162   5.970  -8.859  1.00  2.53           C  
ATOM    267  H   LEU A  18       6.923   8.446 -12.026  1.00  2.53           H  
ATOM    268  HA  LEU A  18       5.899   5.903 -11.240  1.00  2.53           H  
ATOM    269 1HB  LEU A  18       5.559   8.688 -10.100  1.00  2.53           H  
ATOM    270 2HB  LEU A  18       4.919   7.246  -9.308  1.00  2.53           H  
ATOM    271  HG  LEU A  18       7.846   7.663  -9.947  1.00  2.53           H  
ATOM    272 1HD1 LEU A  18       8.064   8.152  -7.590  1.00  2.53           H  
ATOM    273 2HD1 LEU A  18       7.040   9.351  -8.391  1.00  2.53           H  
ATOM    274 3HD1 LEU A  18       6.321   8.098  -7.388  1.00  2.53           H  
ATOM    275 1HD2 LEU A  18       8.123   5.825  -8.355  1.00  2.53           H  
ATOM    276 2HD2 LEU A  18       6.352   5.717  -8.175  1.00  2.53           H  
ATOM    277 3HD2 LEU A  18       7.110   5.333  -9.741  1.00  2.53           H  
ATOM    278  N   ASP A  19       3.695   8.051 -12.410  1.00  2.00           N  
ATOM    279  CA  ASP A  19       2.334   8.166 -12.904  1.00  2.00           C  
ATOM    280  C   ASP A  19       2.137   7.213 -14.072  1.00  2.00           C  
ATOM    281  O   ASP A  19       1.130   6.504 -14.135  1.00  2.00           O  
ATOM    282  CB  ASP A  19       2.042   9.606 -13.341  1.00  2.00           C  
ATOM    283  CG  ASP A  19       0.564   9.867 -13.639  1.00  2.00           C  
ATOM    284  OD1 ASP A  19      -0.230   9.770 -12.732  1.00  2.00           O  
ATOM    285  OD2 ASP A  19       0.228  10.159 -14.771  1.00  2.00           O  
ATOM    286  H   ASP A  19       4.323   8.848 -12.499  1.00  2.00           H  
ATOM    287  HA  ASP A  19       1.646   7.893 -12.106  1.00  2.00           H  
ATOM    288 1HB  ASP A  19       2.377  10.293 -12.561  1.00  2.00           H  
ATOM    289 2HB  ASP A  19       2.626   9.830 -14.235  1.00  2.00           H  
ATOM    290  N   GLU A  20       3.115   7.137 -14.980  1.00  1.66           N  
ATOM    291  CA  GLU A  20       3.003   6.216 -16.101  1.00  1.66           C  
ATOM    292  C   GLU A  20       2.796   4.799 -15.603  1.00  1.66           C  
ATOM    293  O   GLU A  20       1.870   4.101 -16.028  1.00  1.66           O  
ATOM    294  CB  GLU A  20       4.274   6.222 -16.956  1.00  1.66           C  
ATOM    295  CG  GLU A  20       4.231   5.235 -18.130  1.00  1.66           C  
ATOM    296  CD  GLU A  20       5.524   5.151 -18.926  1.00  1.66           C  
ATOM    297  OE1 GLU A  20       6.470   5.858 -18.628  1.00  1.66           O  
ATOM    298  OE2 GLU A  20       5.581   4.314 -19.803  1.00  1.66           O  
ATOM    299  H   GLU A  20       3.931   7.748 -14.907  1.00  1.66           H  
ATOM    300  HA  GLU A  20       2.143   6.505 -16.708  1.00  1.66           H  
ATOM    301 1HB  GLU A  20       4.448   7.225 -17.349  1.00  1.66           H  
ATOM    302 2HB  GLU A  20       5.132   5.964 -16.339  1.00  1.66           H  
ATOM    303 1HG  GLU A  20       4.006   4.247 -17.729  1.00  1.66           H  
ATOM    304 2HG  GLU A  20       3.417   5.517 -18.795  1.00  1.66           H  
ATOM    305  N   LEU A  21       3.654   4.384 -14.681  1.00  1.43           N  
ATOM    306  CA  LEU A  21       3.590   3.035 -14.173  1.00  1.43           C  
ATOM    307  C   LEU A  21       2.305   2.786 -13.405  1.00  1.43           C  
ATOM    308  O   LEU A  21       1.694   1.724 -13.544  1.00  1.43           O  
ATOM    309  CB  LEU A  21       4.808   2.794 -13.301  1.00  1.43           C  
ATOM    310  CG  LEU A  21       6.129   2.777 -14.068  1.00  1.43           C  
ATOM    311  CD1 LEU A  21       7.280   2.713 -13.082  1.00  1.43           C  
ATOM    312  CD2 LEU A  21       6.127   1.601 -15.025  1.00  1.43           C  
ATOM    313  H   LEU A  21       4.386   5.016 -14.353  1.00  1.43           H  
ATOM    314  HA  LEU A  21       3.625   2.351 -15.018  1.00  1.43           H  
ATOM    315 1HB  LEU A  21       4.863   3.593 -12.556  1.00  1.43           H  
ATOM    316 2HB  LEU A  21       4.696   1.843 -12.792  1.00  1.43           H  
ATOM    317  HG  LEU A  21       6.231   3.699 -14.642  1.00  1.43           H  
ATOM    318 1HD1 LEU A  21       8.222   2.713 -13.621  1.00  1.43           H  
ATOM    319 2HD1 LEU A  21       7.235   3.586 -12.426  1.00  1.43           H  
ATOM    320 3HD1 LEU A  21       7.202   1.806 -12.488  1.00  1.43           H  
ATOM    321 1HD2 LEU A  21       7.055   1.585 -15.582  1.00  1.43           H  
ATOM    322 2HD2 LEU A  21       6.025   0.674 -14.462  1.00  1.43           H  
ATOM    323 3HD2 LEU A  21       5.291   1.702 -15.716  1.00  1.43           H  
ATOM    324  N   ALA A  22       1.857   3.769 -12.617  1.00  1.26           N  
ATOM    325  CA  ALA A  22       0.622   3.601 -11.869  1.00  1.26           C  
ATOM    326  C   ALA A  22      -0.549   3.399 -12.813  1.00  1.26           C  
ATOM    327  O   ALA A  22      -1.407   2.545 -12.572  1.00  1.26           O  
ATOM    328  CB  ALA A  22       0.375   4.808 -10.988  1.00  1.26           C  
ATOM    329  H   ALA A  22       2.385   4.634 -12.508  1.00  1.26           H  
ATOM    330  HA  ALA A  22       0.716   2.712 -11.250  1.00  1.26           H  
ATOM    331 1HB  ALA A  22      -0.542   4.666 -10.421  1.00  1.26           H  
ATOM    332 2HB  ALA A  22       1.214   4.935 -10.305  1.00  1.26           H  
ATOM    333 3HB  ALA A  22       0.282   5.695 -11.616  1.00  1.26           H  
ATOM    334  N   ARG A  23      -0.563   4.154 -13.914  1.00  1.13           N  
ATOM    335  CA  ARG A  23      -1.622   4.032 -14.897  1.00  1.13           C  
ATOM    336  C   ARG A  23      -1.565   2.678 -15.582  1.00  1.13           C  
ATOM    337  O   ARG A  23      -2.597   2.037 -15.777  1.00  1.13           O  
ATOM    338  CB  ARG A  23      -1.525   5.157 -15.913  1.00  1.13           C  
ATOM    339  CG  ARG A  23      -1.926   6.529 -15.370  1.00  1.13           C  
ATOM    340  CD  ARG A  23      -1.757   7.602 -16.376  1.00  1.13           C  
ATOM    341  NE  ARG A  23      -2.094   8.910 -15.828  1.00  1.13           N  
ATOM    342  CZ  ARG A  23      -3.338   9.428 -15.775  1.00  1.13           C  
ATOM    343  NH1 ARG A  23      -4.361   8.744 -16.255  1.00  1.13           N  
ATOM    344  NH2 ARG A  23      -3.538  10.621 -15.242  1.00  1.13           N  
ATOM    345  H   ARG A  23       0.167   4.854 -14.059  1.00  1.13           H  
ATOM    346  HA  ARG A  23      -2.578   4.122 -14.383  1.00  1.13           H  
ATOM    347 1HB  ARG A  23      -0.495   5.236 -16.262  1.00  1.13           H  
ATOM    348 2HB  ARG A  23      -2.150   4.932 -16.775  1.00  1.13           H  
ATOM    349 1HG  ARG A  23      -2.971   6.507 -15.070  1.00  1.13           H  
ATOM    350 2HG  ARG A  23      -1.312   6.778 -14.504  1.00  1.13           H  
ATOM    351 1HD  ARG A  23      -0.711   7.630 -16.689  1.00  1.13           H  
ATOM    352 2HD  ARG A  23      -2.394   7.412 -17.237  1.00  1.13           H  
ATOM    353  HE  ARG A  23      -1.318   9.473 -15.429  1.00  1.13           H  
ATOM    354 1HH1 ARG A  23      -4.211   7.832 -16.662  1.00  1.13           H  
ATOM    355 2HH1 ARG A  23      -5.292   9.133 -16.214  1.00  1.13           H  
ATOM    356 1HH2 ARG A  23      -2.756  11.154 -14.868  1.00  1.13           H  
ATOM    357 2HH2 ARG A  23      -4.466  11.004 -15.201  1.00  1.13           H  
ATOM    358  N   ARG A  24      -0.363   2.198 -15.905  1.00  1.03           N  
ATOM    359  CA  ARG A  24      -0.267   0.894 -16.544  1.00  1.03           C  
ATOM    360  C   ARG A  24      -0.770  -0.195 -15.603  1.00  1.03           C  
ATOM    361  O   ARG A  24      -1.493  -1.104 -16.023  1.00  1.03           O  
ATOM    362  CB  ARG A  24       1.163   0.604 -16.961  1.00  1.03           C  
ATOM    363  CG  ARG A  24       1.676   1.414 -18.145  1.00  1.03           C  
ATOM    364  CD  ARG A  24       3.084   1.058 -18.493  1.00  1.03           C  
ATOM    365  NE  ARG A  24       3.613   1.891 -19.576  1.00  1.03           N  
ATOM    366  CZ  ARG A  24       3.412   1.691 -20.881  1.00  1.03           C  
ATOM    367  NH1 ARG A  24       2.692   0.678 -21.319  1.00  1.03           N  
ATOM    368  NH2 ARG A  24       3.963   2.545 -21.707  1.00  1.03           N  
ATOM    369  H   ARG A  24       0.476   2.758 -15.741  1.00  1.03           H  
ATOM    370  HA  ARG A  24      -0.892   0.898 -17.437  1.00  1.03           H  
ATOM    371 1HB  ARG A  24       1.823   0.807 -16.121  1.00  1.03           H  
ATOM    372 2HB  ARG A  24       1.258  -0.446 -17.214  1.00  1.03           H  
ATOM    373 1HG  ARG A  24       1.049   1.218 -19.012  1.00  1.03           H  
ATOM    374 2HG  ARG A  24       1.640   2.474 -17.907  1.00  1.03           H  
ATOM    375 1HD  ARG A  24       3.715   1.204 -17.617  1.00  1.03           H  
ATOM    376 2HD  ARG A  24       3.133   0.016 -18.806  1.00  1.03           H  
ATOM    377  HE  ARG A  24       4.200   2.707 -19.345  1.00  1.03           H  
ATOM    378 1HH1 ARG A  24       2.288   0.030 -20.660  1.00  1.03           H  
ATOM    379 2HH1 ARG A  24       2.554   0.548 -22.309  1.00  1.03           H  
ATOM    380 1HH2 ARG A  24       4.521   3.311 -21.296  1.00  1.03           H  
ATOM    381 2HH2 ARG A  24       3.851   2.452 -22.702  1.00  1.03           H  
ATOM    382  N   ARG A  25      -0.436  -0.085 -14.312  1.00  0.97           N  
ATOM    383  CA  ARG A  25      -0.909  -1.065 -13.347  1.00  0.97           C  
ATOM    384  C   ARG A  25      -2.420  -0.992 -13.212  1.00  0.97           C  
ATOM    385  O   ARG A  25      -3.085  -2.028 -13.131  1.00  0.97           O  
ATOM    386  CB  ARG A  25      -0.250  -0.886 -11.988  1.00  0.97           C  
ATOM    387  CG  ARG A  25       1.236  -1.276 -11.926  1.00  0.97           C  
ATOM    388  CD  ARG A  25       1.715  -1.392 -10.520  1.00  0.97           C  
ATOM    389  NE  ARG A  25       1.622  -0.135  -9.775  1.00  0.97           N  
ATOM    390  CZ  ARG A  25       2.582   0.813  -9.703  1.00  0.97           C  
ATOM    391  NH1 ARG A  25       3.725   0.660 -10.331  1.00  0.97           N  
ATOM    392  NH2 ARG A  25       2.372   1.901  -8.981  1.00  0.97           N  
ATOM    393  H   ARG A  25       0.173   0.675 -14.004  1.00  0.97           H  
ATOM    394  HA  ARG A  25      -0.662  -2.059 -13.705  1.00  0.97           H  
ATOM    395 1HB  ARG A  25      -0.323   0.163 -11.697  1.00  0.97           H  
ATOM    396 2HB  ARG A  25      -0.784  -1.471 -11.243  1.00  0.97           H  
ATOM    397 1HG  ARG A  25       1.380  -2.238 -12.417  1.00  0.97           H  
ATOM    398 2HG  ARG A  25       1.832  -0.522 -12.430  1.00  0.97           H  
ATOM    399 1HD  ARG A  25       1.119  -2.141  -9.999  1.00  0.97           H  
ATOM    400 2HD  ARG A  25       2.758  -1.705 -10.527  1.00  0.97           H  
ATOM    401  HE  ARG A  25       0.764   0.038  -9.269  1.00  0.97           H  
ATOM    402 1HH1 ARG A  25       3.894  -0.169 -10.883  1.00  0.97           H  
ATOM    403 2HH1 ARG A  25       4.439   1.370 -10.243  1.00  0.97           H  
ATOM    404 1HH2 ARG A  25       1.496   2.021  -8.491  1.00  0.97           H  
ATOM    405 2HH2 ARG A  25       3.086   2.611  -8.921  1.00  0.97           H  
ATOM    406  N   ALA A  26      -2.978   0.224 -13.213  1.00  0.93           N  
ATOM    407  CA  ALA A  26      -4.421   0.381 -13.119  1.00  0.93           C  
ATOM    408  C   ALA A  26      -5.115  -0.263 -14.308  1.00  0.93           C  
ATOM    409  O   ALA A  26      -6.133  -0.940 -14.138  1.00  0.93           O  
ATOM    410  CB  ALA A  26      -4.790   1.849 -13.053  1.00  0.93           C  
ATOM    411  H   ALA A  26      -2.390   1.056 -13.254  1.00  0.93           H  
ATOM    412  HA  ALA A  26      -4.757  -0.117 -12.211  1.00  0.93           H  
ATOM    413 1HB  ALA A  26      -5.868   1.951 -12.962  1.00  0.93           H  
ATOM    414 2HB  ALA A  26      -4.302   2.306 -12.192  1.00  0.93           H  
ATOM    415 3HB  ALA A  26      -4.454   2.343 -13.962  1.00  0.93           H  
ATOM    416  N   GLU A  27      -4.544  -0.101 -15.508  1.00  0.91           N  
ATOM    417  CA  GLU A  27      -5.142  -0.700 -16.690  1.00  0.91           C  
ATOM    418  C   GLU A  27      -5.052  -2.217 -16.617  1.00  0.91           C  
ATOM    419  O   GLU A  27      -6.000  -2.909 -16.986  1.00  0.91           O  
ATOM    420  CB  GLU A  27      -4.497  -0.176 -17.969  1.00  0.91           C  
ATOM    421  CG  GLU A  27      -4.810   1.294 -18.307  1.00  0.91           C  
ATOM    422  CD  GLU A  27      -6.276   1.551 -18.619  1.00  0.91           C  
ATOM    423  OE1 GLU A  27      -6.818   0.864 -19.454  1.00  0.91           O  
ATOM    424  OE2 GLU A  27      -6.847   2.438 -18.024  1.00  0.91           O  
ATOM    425  H   GLU A  27      -3.708   0.478 -15.599  1.00  0.91           H  
ATOM    426  HA  GLU A  27      -6.195  -0.426 -16.714  1.00  0.91           H  
ATOM    427 1HB  GLU A  27      -3.412  -0.290 -17.907  1.00  0.91           H  
ATOM    428 2HB  GLU A  27      -4.848  -0.774 -18.796  1.00  0.91           H  
ATOM    429 1HG  GLU A  27      -4.524   1.911 -17.460  1.00  0.91           H  
ATOM    430 2HG  GLU A  27      -4.199   1.592 -19.159  1.00  0.91           H  
ATOM    431  N   LEU A  28      -3.951  -2.742 -16.086  1.00  0.91           N  
ATOM    432  CA  LEU A  28      -3.838  -4.181 -15.938  1.00  0.91           C  
ATOM    433  C   LEU A  28      -4.890  -4.686 -14.970  1.00  0.91           C  
ATOM    434  O   LEU A  28      -5.565  -5.688 -15.232  1.00  0.91           O  
ATOM    435  CB  LEU A  28      -2.456  -4.587 -15.462  1.00  0.91           C  
ATOM    436  CG  LEU A  28      -2.293  -6.066 -15.237  1.00  0.91           C  
ATOM    437  CD1 LEU A  28      -2.626  -6.811 -16.536  1.00  0.91           C  
ATOM    438  CD2 LEU A  28      -0.867  -6.310 -14.812  1.00  0.91           C  
ATOM    439  H   LEU A  28      -3.172  -2.138 -15.819  1.00  0.91           H  
ATOM    440  HA  LEU A  28      -4.011  -4.642 -16.910  1.00  0.91           H  
ATOM    441 1HB  LEU A  28      -1.715  -4.269 -16.195  1.00  0.91           H  
ATOM    442 2HB  LEU A  28      -2.246  -4.079 -14.523  1.00  0.91           H  
ATOM    443  HG  LEU A  28      -2.973  -6.409 -14.457  1.00  0.91           H  
ATOM    444 1HD1 LEU A  28      -2.496  -7.884 -16.395  1.00  0.91           H  
ATOM    445 2HD1 LEU A  28      -3.657  -6.606 -16.823  1.00  0.91           H  
ATOM    446 3HD1 LEU A  28      -1.980  -6.478 -17.311  1.00  0.91           H  
ATOM    447 1HD2 LEU A  28      -0.701  -7.375 -14.647  1.00  0.91           H  
ATOM    448 2HD2 LEU A  28      -0.197  -5.958 -15.592  1.00  0.91           H  
ATOM    449 3HD2 LEU A  28      -0.657  -5.766 -13.892  1.00  0.91           H  
ATOM    450  N   ALA A  29      -5.026  -4.005 -13.835  1.00  0.94           N  
ATOM    451  CA  ALA A  29      -6.024  -4.408 -12.871  1.00  0.94           C  
ATOM    452  C   ALA A  29      -7.396  -4.351 -13.519  1.00  0.94           C  
ATOM    453  O   ALA A  29      -8.219  -5.234 -13.304  1.00  0.94           O  
ATOM    454  CB  ALA A  29      -5.979  -3.519 -11.650  1.00  0.94           C  
ATOM    455  H   ALA A  29      -4.432  -3.198 -13.647  1.00  0.94           H  
ATOM    456  HA  ALA A  29      -5.822  -5.436 -12.575  1.00  0.94           H  
ATOM    457 1HB  ALA A  29      -6.731  -3.844 -10.935  1.00  0.94           H  
ATOM    458 2HB  ALA A  29      -4.990  -3.576 -11.196  1.00  0.94           H  
ATOM    459 3HB  ALA A  29      -6.180  -2.490 -11.950  1.00  0.94           H  
ATOM    460  N   ALA A  30      -7.642  -3.335 -14.357  1.00  0.98           N  
ATOM    461  CA  ALA A  30      -8.919  -3.259 -15.041  1.00  0.98           C  
ATOM    462  C   ALA A  30      -9.113  -4.476 -15.937  1.00  0.98           C  
ATOM    463  O   ALA A  30     -10.193  -5.065 -15.941  1.00  0.98           O  
ATOM    464  CB  ALA A  30      -9.023  -1.991 -15.867  1.00  0.98           C  
ATOM    465  H   ALA A  30      -6.952  -2.598 -14.493  1.00  0.98           H  
ATOM    466  HA  ALA A  30      -9.705  -3.254 -14.288  1.00  0.98           H  
ATOM    467 1HB  ALA A  30      -9.998  -1.953 -16.348  1.00  0.98           H  
ATOM    468 2HB  ALA A  30      -8.898  -1.125 -15.218  1.00  0.98           H  
ATOM    469 3HB  ALA A  30      -8.251  -1.982 -16.626  1.00  0.98           H  
ATOM    470  N   GLN A  31      -8.051  -4.922 -16.626  1.00  1.05           N  
ATOM    471  CA  GLN A  31      -8.154  -6.085 -17.511  1.00  1.05           C  
ATOM    472  C   GLN A  31      -8.526  -7.325 -16.715  1.00  1.05           C  
ATOM    473  O   GLN A  31      -9.334  -8.148 -17.143  1.00  1.05           O  
ATOM    474  CB  GLN A  31      -6.866  -6.300 -18.321  1.00  1.05           C  
ATOM    475  CG  GLN A  31      -6.671  -5.226 -19.391  1.00  1.05           C  
ATOM    476  CD  GLN A  31      -5.390  -5.336 -20.220  1.00  1.05           C  
ATOM    477  OE1 GLN A  31      -4.300  -5.742 -19.772  1.00  1.05           O  
ATOM    478  NE2 GLN A  31      -5.539  -4.961 -21.491  1.00  1.05           N  
ATOM    479  H   GLN A  31      -7.176  -4.400 -16.580  1.00  1.05           H  
ATOM    480  HA  GLN A  31      -8.936  -5.890 -18.231  1.00  1.05           H  
ATOM    481 1HB  GLN A  31      -6.009  -6.289 -17.657  1.00  1.05           H  
ATOM    482 2HB  GLN A  31      -6.900  -7.273 -18.809  1.00  1.05           H  
ATOM    483 1HG  GLN A  31      -7.522  -5.284 -20.075  1.00  1.05           H  
ATOM    484 2HG  GLN A  31      -6.671  -4.257 -18.905  1.00  1.05           H  
ATOM    485 1HE2 GLN A  31      -4.778  -4.987 -22.137  1.00  1.05           H  
ATOM    486 2HE2 GLN A  31      -6.440  -4.643 -21.805  1.00  1.05           H  
ATOM    487  N   ALA A  32      -8.042  -7.394 -15.485  1.00  1.14           N  
ATOM    488  CA  ALA A  32      -8.301  -8.525 -14.610  1.00  1.14           C  
ATOM    489  C   ALA A  32      -9.733  -8.513 -14.051  1.00  1.14           C  
ATOM    490  O   ALA A  32     -10.117  -9.443 -13.341  1.00  1.14           O  
ATOM    491  CB  ALA A  32      -7.309  -8.527 -13.466  1.00  1.14           C  
ATOM    492  H   ALA A  32      -7.397  -6.663 -15.177  1.00  1.14           H  
ATOM    493  HA  ALA A  32      -8.169  -9.436 -15.192  1.00  1.14           H  
ATOM    494 1HB  ALA A  32      -7.486  -9.397 -12.834  1.00  1.14           H  
ATOM    495 2HB  ALA A  32      -6.294  -8.563 -13.866  1.00  1.14           H  
ATOM    496 3HB  ALA A  32      -7.435  -7.619 -12.880  1.00  1.14           H  
ATOM    497  N   THR A  33     -10.517  -7.469 -14.356  1.00  1.21           N  
ATOM    498  CA  THR A  33     -11.899  -7.356 -13.912  1.00  1.21           C  
ATOM    499  C   THR A  33     -12.873  -7.340 -15.104  1.00  1.21           C  
ATOM    500  O   THR A  33     -14.059  -7.044 -14.932  1.00  1.21           O  
ATOM    501  CB  THR A  33     -12.117  -6.093 -13.061  1.00  1.21           C  
ATOM    502  OG1 THR A  33     -11.821  -4.929 -13.832  1.00  1.21           O  
ATOM    503  CG2 THR A  33     -11.198  -6.144 -11.851  1.00  1.21           C  
ATOM    504  H   THR A  33     -10.158  -6.713 -14.935  1.00  1.21           H  
ATOM    505  HA  THR A  33     -12.133  -8.217 -13.293  1.00  1.21           H  
ATOM    506  HB  THR A  33     -13.150  -6.046 -12.724  1.00  1.21           H  
ATOM    507  HG1 THR A  33     -11.157  -5.153 -14.517  1.00  1.21           H  
ATOM    508 1HG2 THR A  33     -11.346  -5.253 -11.245  1.00  1.21           H  
ATOM    509 2HG2 THR A  33     -11.427  -7.030 -11.260  1.00  1.21           H  
ATOM    510 3HG2 THR A  33     -10.169  -6.189 -12.178  1.00  1.21           H  
ATOM    511  N   GLU A  34     -12.374  -7.650 -16.307  1.00  1.26           N  
ATOM    512  CA  GLU A  34     -13.202  -7.667 -17.519  1.00  1.26           C  
ATOM    513  C   GLU A  34     -14.080  -8.903 -17.577  1.00  1.26           C  
ATOM    514  O   GLU A  34     -14.080  -9.717 -16.655  1.00  1.26           O  
ATOM    515  CB  GLU A  34     -12.359  -7.545 -18.798  1.00  1.26           C  
ATOM    516  CG  GLU A  34     -11.722  -6.189 -18.982  1.00  1.26           C  
ATOM    517  CD  GLU A  34     -10.888  -6.059 -20.253  1.00  1.26           C  
ATOM    518  OE1 GLU A  34     -10.732  -7.032 -20.953  1.00  1.26           O  
ATOM    519  OE2 GLU A  34     -10.393  -4.980 -20.504  1.00  1.26           O  
ATOM    520  H   GLU A  34     -11.381  -7.872 -16.402  1.00  1.26           H  
ATOM    521  HA  GLU A  34     -13.859  -6.796 -17.486  1.00  1.26           H  
ATOM    522 1HB  GLU A  34     -11.557  -8.286 -18.770  1.00  1.26           H  
ATOM    523 2HB  GLU A  34     -12.963  -7.749 -19.677  1.00  1.26           H  
ATOM    524 1HG  GLU A  34     -12.515  -5.447 -19.016  1.00  1.26           H  
ATOM    525 2HG  GLU A  34     -11.128  -5.979 -18.114  1.00  1.26           H  
ATOM    526  N   ARG A  35     -14.839  -9.051 -18.663  1.00  1.27           N  
ATOM    527  CA  ARG A  35     -15.802 -10.145 -18.813  1.00  1.27           C  
ATOM    528  C   ARG A  35     -15.285 -11.501 -18.329  1.00  1.27           C  
ATOM    529  O   ARG A  35     -16.050 -12.266 -17.735  1.00  1.27           O  
ATOM    530  CB  ARG A  35     -16.220 -10.279 -20.269  1.00  1.27           C  
ATOM    531  CG  ARG A  35     -17.300 -11.321 -20.527  1.00  1.27           C  
ATOM    532  CD  ARG A  35     -17.660 -11.405 -21.972  1.00  1.27           C  
ATOM    533  NE  ARG A  35     -18.253 -10.167 -22.469  1.00  1.27           N  
ATOM    534  CZ  ARG A  35     -19.556  -9.835 -22.348  1.00  1.27           C  
ATOM    535  NH1 ARG A  35     -20.392 -10.655 -21.748  1.00  1.27           N  
ATOM    536  NH2 ARG A  35     -19.995  -8.686 -22.836  1.00  1.27           N  
ATOM    537  H   ARG A  35     -14.777  -8.359 -19.397  1.00  1.27           H  
ATOM    538  HA  ARG A  35     -16.687  -9.890 -18.229  1.00  1.27           H  
ATOM    539 1HB  ARG A  35     -16.591  -9.322 -20.632  1.00  1.27           H  
ATOM    540 2HB  ARG A  35     -15.355 -10.547 -20.874  1.00  1.27           H  
ATOM    541 1HG  ARG A  35     -16.939 -12.301 -20.208  1.00  1.27           H  
ATOM    542 2HG  ARG A  35     -18.198 -11.066 -19.963  1.00  1.27           H  
ATOM    543 1HD  ARG A  35     -16.763 -11.613 -22.555  1.00  1.27           H  
ATOM    544 2HD  ARG A  35     -18.378 -12.209 -22.117  1.00  1.27           H  
ATOM    545  HE  ARG A  35     -17.643  -9.509 -22.938  1.00  1.27           H  
ATOM    546 1HH1 ARG A  35     -20.059 -11.531 -21.375  1.00  1.27           H  
ATOM    547 2HH1 ARG A  35     -21.367 -10.406 -21.659  1.00  1.27           H  
ATOM    548 1HH2 ARG A  35     -19.355  -8.056 -23.299  1.00  1.27           H  
ATOM    549 2HH2 ARG A  35     -20.970  -8.439 -22.746  1.00  1.27           H  
ATOM    550  N   GLY A  36     -14.016 -11.823 -18.585  1.00  1.24           N  
ATOM    551  CA  GLY A  36     -13.492 -13.108 -18.141  1.00  1.24           C  
ATOM    552  C   GLY A  36     -13.622 -13.264 -16.616  1.00  1.24           C  
ATOM    553  O   GLY A  36     -13.920 -14.354 -16.132  1.00  1.24           O  
ATOM    554  H   GLY A  36     -13.418 -11.167 -19.068  1.00  1.24           H  
ATOM    555 1HA  GLY A  36     -14.032 -13.910 -18.641  1.00  1.24           H  
ATOM    556 2HA  GLY A  36     -12.448 -13.194 -18.434  1.00  1.24           H  
ATOM    557  N   ALA A  37     -13.426 -12.168 -15.860  1.00  1.17           N  
ATOM    558  CA  ALA A  37     -13.554 -12.178 -14.402  1.00  1.17           C  
ATOM    559  C   ALA A  37     -14.983 -12.473 -14.047  1.00  1.17           C  
ATOM    560  O   ALA A  37     -15.279 -13.177 -13.083  1.00  1.17           O  
ATOM    561  CB  ALA A  37     -13.142 -10.853 -13.803  1.00  1.17           C  
ATOM    562  H   ALA A  37     -13.232 -11.284 -16.314  1.00  1.17           H  
ATOM    563  HA  ALA A  37     -12.924 -12.969 -14.003  1.00  1.17           H  
ATOM    564 1HB  ALA A  37     -13.241 -10.890 -12.720  1.00  1.17           H  
ATOM    565 2HB  ALA A  37     -12.118 -10.650 -14.065  1.00  1.17           H  
ATOM    566 3HB  ALA A  37     -13.778 -10.066 -14.195  1.00  1.17           H  
ATOM    567  N   GLY A  38     -15.875 -11.925 -14.865  1.00  1.10           N  
ATOM    568  CA  GLY A  38     -17.304 -12.109 -14.701  1.00  1.10           C  
ATOM    569  C   GLY A  38     -17.600 -13.595 -14.756  1.00  1.10           C  
ATOM    570  O   GLY A  38     -18.269 -14.144 -13.876  1.00  1.10           O  
ATOM    571  H   GLY A  38     -15.515 -11.350 -15.631  1.00  1.10           H  
ATOM    572 1HA  GLY A  38     -17.628 -11.690 -13.748  1.00  1.10           H  
ATOM    573 2HA  GLY A  38     -17.832 -11.590 -15.500  1.00  1.10           H  
ATOM    574  N   ARG A  39     -17.071 -14.242 -15.793  1.00  1.03           N  
ATOM    575  CA  ARG A  39     -17.253 -15.673 -15.984  1.00  1.03           C  
ATOM    576  C   ARG A  39     -16.636 -16.470 -14.829  1.00  1.03           C  
ATOM    577  O   ARG A  39     -17.243 -17.426 -14.338  1.00  1.03           O  
ATOM    578  CB  ARG A  39     -16.628 -16.101 -17.303  1.00  1.03           C  
ATOM    579  CG  ARG A  39     -17.369 -15.609 -18.545  1.00  1.03           C  
ATOM    580  CD  ARG A  39     -16.658 -15.976 -19.804  1.00  1.03           C  
ATOM    581  NE  ARG A  39     -17.382 -15.527 -20.992  1.00  1.03           N  
ATOM    582  CZ  ARG A  39     -16.896 -15.564 -22.253  1.00  1.03           C  
ATOM    583  NH1 ARG A  39     -15.685 -16.020 -22.482  1.00  1.03           N  
ATOM    584  NH2 ARG A  39     -17.640 -15.141 -23.261  1.00  1.03           N  
ATOM    585  H   ARG A  39     -16.538 -13.697 -16.473  1.00  1.03           H  
ATOM    586  HA  ARG A  39     -18.320 -15.881 -16.022  1.00  1.03           H  
ATOM    587 1HB  ARG A  39     -15.612 -15.729 -17.361  1.00  1.03           H  
ATOM    588 2HB  ARG A  39     -16.579 -17.187 -17.347  1.00  1.03           H  
ATOM    589 1HG  ARG A  39     -18.369 -16.039 -18.571  1.00  1.03           H  
ATOM    590 2HG  ARG A  39     -17.441 -14.519 -18.500  1.00  1.03           H  
ATOM    591 1HD  ARG A  39     -15.673 -15.510 -19.808  1.00  1.03           H  
ATOM    592 2HD  ARG A  39     -16.547 -17.057 -19.859  1.00  1.03           H  
ATOM    593  HE  ARG A  39     -18.318 -15.170 -20.860  1.00  1.03           H  
ATOM    594 1HH1 ARG A  39     -15.114 -16.346 -21.716  1.00  1.03           H  
ATOM    595 2HH1 ARG A  39     -15.326 -16.047 -23.426  1.00  1.03           H  
ATOM    596 1HH2 ARG A  39     -18.573 -14.795 -23.092  1.00  1.03           H  
ATOM    597 2HH2 ARG A  39     -17.276 -15.172 -24.203  1.00  1.03           H  
ATOM    598  N   GLN A  40     -15.471 -16.039 -14.332  1.00  0.99           N  
ATOM    599  CA  GLN A  40     -14.857 -16.759 -13.221  1.00  0.99           C  
ATOM    600  C   GLN A  40     -15.743 -16.672 -11.995  1.00  0.99           C  
ATOM    601  O   GLN A  40     -16.026 -17.684 -11.344  1.00  0.99           O  
ATOM    602  CB  GLN A  40     -13.495 -16.142 -12.862  1.00  0.99           C  
ATOM    603  CG  GLN A  40     -12.423 -16.321 -13.876  1.00  0.99           C  
ATOM    604  CD  GLN A  40     -11.912 -17.716 -13.951  1.00  0.99           C  
ATOM    605  OE1 GLN A  40     -12.419 -18.564 -14.710  1.00  0.99           O  
ATOM    606  NE2 GLN A  40     -10.869 -17.982 -13.169  1.00  0.99           N  
ATOM    607  H   GLN A  40     -14.990 -15.250 -14.766  1.00  0.99           H  
ATOM    608  HA  GLN A  40     -14.736 -17.804 -13.496  1.00  0.99           H  
ATOM    609 1HB  GLN A  40     -13.615 -15.077 -12.689  1.00  0.99           H  
ATOM    610 2HB  GLN A  40     -13.141 -16.575 -11.926  1.00  0.99           H  
ATOM    611 1HG  GLN A  40     -12.833 -16.072 -14.839  1.00  0.99           H  
ATOM    612 2HG  GLN A  40     -11.593 -15.656 -13.637  1.00  0.99           H  
ATOM    613 1HE2 GLN A  40     -10.419 -18.915 -13.182  1.00  0.99           H  
ATOM    614 2HE2 GLN A  40     -10.498 -17.267 -12.572  1.00  0.99           H  
ATOM    615  N   HIS A  41     -16.290 -15.488 -11.742  1.00  0.97           N  
ATOM    616  CA  HIS A  41     -17.124 -15.305 -10.572  1.00  0.97           C  
ATOM    617  C   HIS A  41     -18.414 -16.110 -10.722  1.00  0.97           C  
ATOM    618  O   HIS A  41     -18.863 -16.762  -9.776  1.00  0.97           O  
ATOM    619  CB  HIS A  41     -17.404 -13.810 -10.355  1.00  0.97           C  
ATOM    620  CG  HIS A  41     -16.176 -13.007  -9.882  1.00  0.97           C  
ATOM    621  ND1 HIS A  41     -16.121 -11.624  -9.937  1.00  0.97           N  
ATOM    622  CD2 HIS A  41     -14.988 -13.406  -9.349  1.00  0.97           C  
ATOM    623  CE1 HIS A  41     -14.946 -11.213  -9.462  1.00  0.97           C  
ATOM    624  NE2 HIS A  41     -14.246 -12.272  -9.096  1.00  0.97           N  
ATOM    625  H   HIS A  41     -16.063 -14.685 -12.329  1.00  0.97           H  
ATOM    626  HA  HIS A  41     -16.596 -15.677  -9.694  1.00  0.97           H  
ATOM    627 1HB  HIS A  41     -17.746 -13.375 -11.296  1.00  0.97           H  
ATOM    628 2HB  HIS A  41     -18.200 -13.689  -9.626  1.00  0.97           H  
ATOM    629  HD2 HIS A  41     -14.684 -14.415  -9.153  1.00  0.97           H  
ATOM    630  HE1 HIS A  41     -14.615 -10.179  -9.378  1.00  0.97           H  
ATOM    631  HE2 HIS A  41     -13.291 -12.252  -8.679  1.00  0.97           H  
ATOM    632  N   ALA A  42     -18.975 -16.137 -11.935  1.00  0.95           N  
ATOM    633  CA  ALA A  42     -20.199 -16.884 -12.228  1.00  0.95           C  
ATOM    634  C   ALA A  42     -20.025 -18.373 -11.939  1.00  0.95           C  
ATOM    635  O   ALA A  42     -20.954 -19.046 -11.486  1.00  0.95           O  
ATOM    636  CB  ALA A  42     -20.592 -16.694 -13.682  1.00  0.95           C  
ATOM    637  H   ALA A  42     -18.561 -15.580 -12.682  1.00  0.95           H  
ATOM    638  HA  ALA A  42     -20.990 -16.500 -11.587  1.00  0.95           H  
ATOM    639 1HB  ALA A  42     -21.515 -17.233 -13.883  1.00  0.95           H  
ATOM    640 2HB  ALA A  42     -20.733 -15.633 -13.883  1.00  0.95           H  
ATOM    641 3HB  ALA A  42     -19.801 -17.081 -14.318  1.00  0.95           H  
ATOM    642  N   LYS A  43     -18.813 -18.874 -12.174  1.00  0.93           N  
ATOM    643  CA  LYS A  43     -18.462 -20.272 -11.963  1.00  0.93           C  
ATOM    644  C   LYS A  43     -18.004 -20.578 -10.533  1.00  0.93           C  
ATOM    645  O   LYS A  43     -17.631 -21.714 -10.233  1.00  0.93           O  
ATOM    646  CB  LYS A  43     -17.387 -20.692 -12.962  1.00  0.93           C  
ATOM    647  CG  LYS A  43     -17.879 -20.703 -14.411  1.00  0.93           C  
ATOM    648  CD  LYS A  43     -16.793 -21.116 -15.385  1.00  0.93           C  
ATOM    649  CE  LYS A  43     -17.319 -21.106 -16.819  1.00  0.93           C  
ATOM    650  NZ  LYS A  43     -16.276 -21.510 -17.804  1.00  0.93           N  
ATOM    651  H   LYS A  43     -18.104 -18.258 -12.577  1.00  0.93           H  
ATOM    652  HA  LYS A  43     -19.351 -20.872 -12.155  1.00  0.93           H  
ATOM    653 1HB  LYS A  43     -16.552 -19.987 -12.900  1.00  0.93           H  
ATOM    654 2HB  LYS A  43     -17.010 -21.681 -12.708  1.00  0.93           H  
ATOM    655 1HG  LYS A  43     -18.712 -21.399 -14.499  1.00  0.93           H  
ATOM    656 2HG  LYS A  43     -18.236 -19.711 -14.678  1.00  0.93           H  
ATOM    657 1HD  LYS A  43     -15.959 -20.413 -15.307  1.00  0.93           H  
ATOM    658 2HD  LYS A  43     -16.435 -22.114 -15.139  1.00  0.93           H  
ATOM    659 1HE  LYS A  43     -18.161 -21.791 -16.894  1.00  0.93           H  
ATOM    660 2HE  LYS A  43     -17.659 -20.098 -17.061  1.00  0.93           H  
ATOM    661 1HZ  LYS A  43     -16.665 -21.486 -18.736  1.00  0.93           H  
ATOM    662 2HZ  LYS A  43     -15.496 -20.870 -17.747  1.00  0.93           H  
ATOM    663 3HZ  LYS A  43     -15.961 -22.447 -17.598  1.00  0.93           H  
ATOM    664  N   GLY A  44     -18.011 -19.571  -9.654  1.00  0.90           N  
ATOM    665  CA  GLY A  44     -17.588 -19.754  -8.272  1.00  0.90           C  
ATOM    666  C   GLY A  44     -16.076 -19.679  -8.052  1.00  0.90           C  
ATOM    667  O   GLY A  44     -15.580 -20.170  -7.037  1.00  0.90           O  
ATOM    668  H   GLY A  44     -18.334 -18.645  -9.931  1.00  0.90           H  
ATOM    669 1HA  GLY A  44     -18.073 -18.990  -7.663  1.00  0.90           H  
ATOM    670 2HA  GLY A  44     -17.956 -20.714  -7.915  1.00  0.90           H  
ATOM    671  N   LYS A  45     -15.342 -19.094  -9.001  1.00  0.86           N  
ATOM    672  CA  LYS A  45     -13.892 -18.990  -8.892  1.00  0.86           C  
ATOM    673  C   LYS A  45     -13.415 -17.537  -8.806  1.00  0.86           C  
ATOM    674  O   LYS A  45     -13.977 -16.649  -9.435  1.00  0.86           O  
ATOM    675  CB  LYS A  45     -13.231 -19.641 -10.104  1.00  0.86           C  
ATOM    676  CG  LYS A  45     -13.501 -21.133 -10.287  1.00  0.86           C  
ATOM    677  CD  LYS A  45     -12.671 -21.648 -11.452  1.00  0.86           C  
ATOM    678  CE  LYS A  45     -13.108 -20.965 -12.725  1.00  0.86           C  
ATOM    679  NZ  LYS A  45     -12.286 -21.362 -13.899  1.00  0.86           N  
ATOM    680  H   LYS A  45     -15.792 -18.695  -9.821  1.00  0.86           H  
ATOM    681  HA  LYS A  45     -13.571 -19.505  -7.988  1.00  0.86           H  
ATOM    682 1HB  LYS A  45     -13.577 -19.134 -11.008  1.00  0.86           H  
ATOM    683 2HB  LYS A  45     -12.161 -19.495 -10.047  1.00  0.86           H  
ATOM    684 1HG  LYS A  45     -13.227 -21.663  -9.375  1.00  0.86           H  
ATOM    685 2HG  LYS A  45     -14.563 -21.304 -10.486  1.00  0.86           H  
ATOM    686 1HD  LYS A  45     -11.607 -21.438 -11.289  1.00  0.86           H  
ATOM    687 2HD  LYS A  45     -12.797 -22.716 -11.566  1.00  0.86           H  
ATOM    688 1HE  LYS A  45     -14.153 -21.194 -12.927  1.00  0.86           H  
ATOM    689 2HE  LYS A  45     -13.014 -19.902 -12.568  1.00  0.86           H  
ATOM    690 1HZ  LYS A  45     -12.594 -20.848 -14.721  1.00  0.86           H  
ATOM    691 2HZ  LYS A  45     -11.276 -21.137 -13.718  1.00  0.86           H  
ATOM    692 3HZ  LYS A  45     -12.379 -22.340 -14.062  1.00  0.86           H  
ATOM    693  N   LEU A  46     -12.337 -17.315  -8.077  1.00  0.82           N  
ATOM    694  CA  LEU A  46     -11.683 -15.996  -7.975  1.00  0.82           C  
ATOM    695  C   LEU A  46     -10.620 -15.740  -9.062  1.00  0.82           C  
ATOM    696  O   LEU A  46     -10.214 -16.672  -9.761  1.00  0.82           O  
ATOM    697  CB  LEU A  46     -11.031 -15.856  -6.611  1.00  0.82           C  
ATOM    698  CG  LEU A  46     -11.920 -15.922  -5.402  1.00  0.82           C  
ATOM    699  CD1 LEU A  46     -11.031 -15.867  -4.151  1.00  0.82           C  
ATOM    700  CD2 LEU A  46     -12.903 -14.754  -5.447  1.00  0.82           C  
ATOM    701  H   LEU A  46     -11.981 -18.104  -7.522  1.00  0.82           H  
ATOM    702  HA  LEU A  46     -12.449 -15.227  -8.069  1.00  0.82           H  
ATOM    703 1HB  LEU A  46     -10.326 -16.649  -6.507  1.00  0.82           H  
ATOM    704 2HB  LEU A  46     -10.498 -14.930  -6.579  1.00  0.82           H  
ATOM    705  HG  LEU A  46     -12.469 -16.869  -5.392  1.00  0.82           H  
ATOM    706 1HD1 LEU A  46     -11.655 -15.919  -3.263  1.00  0.82           H  
ATOM    707 2HD1 LEU A  46     -10.341 -16.717  -4.163  1.00  0.82           H  
ATOM    708 3HD1 LEU A  46     -10.462 -14.941  -4.144  1.00  0.82           H  
ATOM    709 1HD2 LEU A  46     -13.550 -14.786  -4.572  1.00  0.82           H  
ATOM    710 2HD2 LEU A  46     -12.351 -13.811  -5.456  1.00  0.82           H  
ATOM    711 3HD2 LEU A  46     -13.510 -14.824  -6.352  1.00  0.82           H  
ATOM    712  N   THR A  47     -10.208 -14.466  -9.231  1.00  0.78           N  
ATOM    713  CA  THR A  47      -9.126 -14.093 -10.164  1.00  0.78           C  
ATOM    714  C   THR A  47      -7.763 -14.364  -9.531  1.00  0.78           C  
ATOM    715  O   THR A  47      -7.689 -14.558  -8.318  1.00  0.78           O  
ATOM    716  CB  THR A  47      -9.208 -12.601 -10.522  1.00  0.78           C  
ATOM    717  OG1 THR A  47      -9.044 -11.831  -9.293  1.00  0.78           O  
ATOM    718  CG2 THR A  47     -10.570 -12.261 -11.187  1.00  0.78           C  
ATOM    719  H   THR A  47     -10.628 -13.718  -8.660  1.00  0.78           H  
ATOM    720  HA  THR A  47      -9.213 -14.690 -11.072  1.00  0.78           H  
ATOM    721  HB  THR A  47      -8.397 -12.350 -11.211  1.00  0.78           H  
ATOM    722  HG1 THR A  47      -9.881 -11.925  -8.764  1.00  0.78           H  
ATOM    723 1HG2 THR A  47     -10.604 -11.196 -11.425  1.00  0.78           H  
ATOM    724 2HG2 THR A  47     -10.683 -12.840 -12.105  1.00  0.78           H  
ATOM    725 3HG2 THR A  47     -11.385 -12.504 -10.501  1.00  0.78           H  
ATOM    726  N   ALA A  48      -6.667 -14.341 -10.308  1.00  0.75           N  
ATOM    727  CA  ALA A  48      -5.357 -14.619  -9.704  1.00  0.75           C  
ATOM    728  C   ALA A  48      -4.994 -13.630  -8.615  1.00  0.75           C  
ATOM    729  O   ALA A  48      -4.429 -14.007  -7.585  1.00  0.75           O  
ATOM    730  CB  ALA A  48      -4.281 -14.599 -10.747  1.00  0.75           C  
ATOM    731  H   ALA A  48      -6.723 -14.130 -11.316  1.00  0.75           H  
ATOM    732  HA  ALA A  48      -5.393 -15.608  -9.262  1.00  0.75           H  
ATOM    733 1HB  ALA A  48      -3.327 -14.823 -10.313  1.00  0.75           H  
ATOM    734 2HB  ALA A  48      -4.513 -15.337 -11.500  1.00  0.75           H  
ATOM    735 3HB  ALA A  48      -4.244 -13.610 -11.191  1.00  0.75           H  
ATOM    736  N   ARG A  49      -5.337 -12.364  -8.819  1.00  0.72           N  
ATOM    737  CA  ARG A  49      -4.999 -11.365  -7.827  1.00  0.72           C  
ATOM    738  C   ARG A  49      -5.778 -11.630  -6.542  1.00  0.72           C  
ATOM    739  O   ARG A  49      -5.208 -11.600  -5.447  1.00  0.72           O  
ATOM    740  CB  ARG A  49      -5.310  -9.977  -8.363  1.00  0.72           C  
ATOM    741  CG  ARG A  49      -4.396  -9.536  -9.518  1.00  0.72           C  
ATOM    742  CD  ARG A  49      -4.780  -8.208 -10.109  1.00  0.72           C  
ATOM    743  NE  ARG A  49      -4.620  -7.123  -9.160  1.00  0.72           N  
ATOM    744  CZ  ARG A  49      -3.447  -6.505  -8.909  1.00  0.72           C  
ATOM    745  NH1 ARG A  49      -2.359  -6.885  -9.539  1.00  0.72           N  
ATOM    746  NH2 ARG A  49      -3.386  -5.527  -8.023  1.00  0.72           N  
ATOM    747  H   ARG A  49      -5.823 -12.105  -9.665  1.00  0.72           H  
ATOM    748  HA  ARG A  49      -3.931 -11.430  -7.611  1.00  0.72           H  
ATOM    749 1HB  ARG A  49      -6.341  -9.952  -8.722  1.00  0.72           H  
ATOM    750 2HB  ARG A  49      -5.223  -9.247  -7.559  1.00  0.72           H  
ATOM    751 1HG  ARG A  49      -3.367  -9.464  -9.158  1.00  0.72           H  
ATOM    752 2HG  ARG A  49      -4.450 -10.282 -10.312  1.00  0.72           H  
ATOM    753 1HD  ARG A  49      -4.154  -7.997 -10.977  1.00  0.72           H  
ATOM    754 2HD  ARG A  49      -5.826  -8.238 -10.418  1.00  0.72           H  
ATOM    755  HE  ARG A  49      -5.438  -6.810  -8.653  1.00  0.72           H  
ATOM    756 1HH1 ARG A  49      -2.392  -7.634 -10.210  1.00  0.72           H  
ATOM    757 2HH1 ARG A  49      -1.455  -6.441  -9.325  1.00  0.72           H  
ATOM    758 1HH2 ARG A  49      -4.218  -5.235  -7.534  1.00  0.72           H  
ATOM    759 2HH2 ARG A  49      -2.501  -5.072  -7.835  1.00  0.72           H  
ATOM    760  N   GLU A  50      -7.075 -11.956  -6.675  1.00  0.70           N  
ATOM    761  CA  GLU A  50      -7.887 -12.223  -5.490  1.00  0.70           C  
ATOM    762  C   GLU A  50      -7.410 -13.472  -4.751  1.00  0.70           C  
ATOM    763  O   GLU A  50      -7.366 -13.495  -3.518  1.00  0.70           O  
ATOM    764  CB  GLU A  50      -9.350 -12.358  -5.895  1.00  0.70           C  
ATOM    765  CG  GLU A  50     -10.018 -11.069  -6.315  1.00  0.70           C  
ATOM    766  CD  GLU A  50     -11.370 -11.280  -6.956  1.00  0.70           C  
ATOM    767  OE1 GLU A  50     -11.483 -12.155  -7.813  1.00  0.70           O  
ATOM    768  OE2 GLU A  50     -12.287 -10.585  -6.598  1.00  0.70           O  
ATOM    769  H   GLU A  50      -7.521 -11.997  -7.599  1.00  0.70           H  
ATOM    770  HA  GLU A  50      -7.791 -11.374  -4.813  1.00  0.70           H  
ATOM    771 1HB  GLU A  50      -9.403 -13.025  -6.743  1.00  0.70           H  
ATOM    772 2HB  GLU A  50      -9.921 -12.797  -5.084  1.00  0.70           H  
ATOM    773 1HG  GLU A  50     -10.144 -10.440  -5.435  1.00  0.70           H  
ATOM    774 2HG  GLU A  50      -9.364 -10.542  -7.009  1.00  0.70           H  
ATOM    775  N   ARG A  51      -7.013 -14.492  -5.507  1.00  0.68           N  
ATOM    776  CA  ARG A  51      -6.526 -15.740  -4.940  1.00  0.68           C  
ATOM    777  C   ARG A  51      -5.259 -15.558  -4.128  1.00  0.68           C  
ATOM    778  O   ARG A  51      -5.145 -16.083  -3.016  1.00  0.68           O  
ATOM    779  CB  ARG A  51      -6.264 -16.696  -6.064  1.00  0.68           C  
ATOM    780  CG  ARG A  51      -7.468 -17.236  -6.681  1.00  0.68           C  
ATOM    781  CD  ARG A  51      -7.157 -17.979  -7.857  1.00  0.68           C  
ATOM    782  NE  ARG A  51      -8.291 -18.523  -8.457  1.00  0.68           N  
ATOM    783  CZ  ARG A  51      -8.268 -19.024  -9.703  1.00  0.68           C  
ATOM    784  NH1 ARG A  51      -7.138 -18.992 -10.376  1.00  0.68           N  
ATOM    785  NH2 ARG A  51      -9.346 -19.534 -10.249  1.00  0.68           N  
ATOM    786  H   ARG A  51      -7.085 -14.412  -6.522  1.00  0.68           H  
ATOM    787  HA  ARG A  51      -7.304 -16.150  -4.297  1.00  0.68           H  
ATOM    788 1HB  ARG A  51      -5.728 -16.169  -6.845  1.00  0.68           H  
ATOM    789 2HB  ARG A  51      -5.645 -17.480  -5.750  1.00  0.68           H  
ATOM    790 1HG  ARG A  51      -7.945 -17.898  -5.978  1.00  0.68           H  
ATOM    791 2HG  ARG A  51      -8.135 -16.442  -6.934  1.00  0.68           H  
ATOM    792 1HD  ARG A  51      -6.680 -17.333  -8.576  1.00  0.68           H  
ATOM    793 2HD  ARG A  51      -6.523 -18.771  -7.617  1.00  0.68           H  
ATOM    794  HE  ARG A  51      -9.157 -18.559  -7.891  1.00  0.68           H  
ATOM    795 1HH1 ARG A  51      -6.311 -18.592  -9.964  1.00  0.68           H  
ATOM    796 2HH1 ARG A  51      -7.096 -19.355 -11.318  1.00  0.68           H  
ATOM    797 1HH2 ARG A  51     -10.215 -19.499  -9.739  1.00  0.68           H  
ATOM    798 2HH2 ARG A  51      -9.308 -19.938 -11.206  1.00  0.68           H  
ATOM    799  N   ILE A  52      -4.327 -14.762  -4.636  1.00  0.67           N  
ATOM    800  CA  ILE A  52      -3.122 -14.520  -3.872  1.00  0.67           C  
ATOM    801  C   ILE A  52      -3.455 -13.730  -2.611  1.00  0.67           C  
ATOM    802  O   ILE A  52      -2.970 -14.057  -1.528  1.00  0.67           O  
ATOM    803  CB  ILE A  52      -2.030 -13.841  -4.690  1.00  0.67           C  
ATOM    804  CG1 ILE A  52      -1.514 -14.797  -5.773  1.00  0.67           C  
ATOM    805  CG2 ILE A  52      -0.928 -13.463  -3.775  1.00  0.67           C  
ATOM    806  CD1 ILE A  52      -0.628 -14.132  -6.785  1.00  0.67           C  
ATOM    807  H   ILE A  52      -4.444 -14.345  -5.564  1.00  0.67           H  
ATOM    808  HA  ILE A  52      -2.721 -15.484  -3.560  1.00  0.67           H  
ATOM    809  HB  ILE A  52      -2.432 -12.951  -5.187  1.00  0.67           H  
ATOM    810 1HG1 ILE A  52      -0.954 -15.603  -5.298  1.00  0.67           H  
ATOM    811 2HG1 ILE A  52      -2.370 -15.226  -6.296  1.00  0.67           H  
ATOM    812 1HG2 ILE A  52      -0.151 -12.988  -4.337  1.00  0.67           H  
ATOM    813 2HG2 ILE A  52      -1.308 -12.773  -3.021  1.00  0.67           H  
ATOM    814 3HG2 ILE A  52      -0.539 -14.356  -3.293  1.00  0.67           H  
ATOM    815 1HD1 ILE A  52      -0.294 -14.854  -7.527  1.00  0.67           H  
ATOM    816 2HD1 ILE A  52      -1.198 -13.349  -7.268  1.00  0.67           H  
ATOM    817 3HD1 ILE A  52       0.239 -13.706  -6.291  1.00  0.67           H  
ATOM    818  N   ASP A  53      -4.299 -12.693  -2.729  1.00  0.65           N  
ATOM    819  CA  ASP A  53      -4.697 -11.934  -1.542  1.00  0.65           C  
ATOM    820  C   ASP A  53      -5.417 -12.806  -0.502  1.00  0.65           C  
ATOM    821  O   ASP A  53      -5.296 -12.556   0.693  1.00  0.65           O  
ATOM    822  CB  ASP A  53      -5.556 -10.719  -1.907  1.00  0.65           C  
ATOM    823  CG  ASP A  53      -4.748  -9.538  -2.512  1.00  0.65           C  
ATOM    824  OD1 ASP A  53      -3.534  -9.548  -2.420  1.00  0.65           O  
ATOM    825  OD2 ASP A  53      -5.361  -8.625  -3.026  1.00  0.65           O  
ATOM    826  H   ASP A  53      -4.675 -12.432  -3.644  1.00  0.65           H  
ATOM    827  HA  ASP A  53      -3.790 -11.554  -1.073  1.00  0.65           H  
ATOM    828 1HB  ASP A  53      -6.307 -11.031  -2.637  1.00  0.65           H  
ATOM    829 2HB  ASP A  53      -6.086 -10.372  -1.023  1.00  0.65           H  
ATOM    830  N   LEU A  54      -6.179 -13.812  -0.945  1.00  0.65           N  
ATOM    831  CA  LEU A  54      -6.847 -14.724  -0.018  1.00  0.65           C  
ATOM    832  C   LEU A  54      -5.823 -15.611   0.708  1.00  0.65           C  
ATOM    833  O   LEU A  54      -5.929 -15.837   1.919  1.00  0.65           O  
ATOM    834  CB  LEU A  54      -7.893 -15.568  -0.763  1.00  0.65           C  
ATOM    835  CG  LEU A  54      -8.694 -16.571   0.077  1.00  0.65           C  
ATOM    836  CD1 LEU A  54      -9.390 -15.850   1.204  1.00  0.65           C  
ATOM    837  CD2 LEU A  54      -9.743 -17.226  -0.809  1.00  0.65           C  
ATOM    838  H   LEU A  54      -6.309 -13.940  -1.946  1.00  0.65           H  
ATOM    839  HA  LEU A  54      -7.366 -14.128   0.727  1.00  0.65           H  
ATOM    840 1HB  LEU A  54      -8.594 -14.897  -1.258  1.00  0.65           H  
ATOM    841 2HB  LEU A  54      -7.373 -16.139  -1.537  1.00  0.65           H  
ATOM    842  HG  LEU A  54      -8.020 -17.327   0.486  1.00  0.65           H  
ATOM    843 1HD1 LEU A  54      -9.955 -16.559   1.787  1.00  0.65           H  
ATOM    844 2HD1 LEU A  54      -8.647 -15.368   1.841  1.00  0.65           H  
ATOM    845 3HD1 LEU A  54     -10.061 -15.096   0.795  1.00  0.65           H  
ATOM    846 1HD2 LEU A  54     -10.319 -17.944  -0.232  1.00  0.65           H  
ATOM    847 2HD2 LEU A  54     -10.405 -16.458  -1.199  1.00  0.65           H  
ATOM    848 3HD2 LEU A  54      -9.267 -17.720  -1.631  1.00  0.65           H  
ATOM    849  N   LEU A  55      -4.845 -16.130  -0.031  1.00  0.65           N  
ATOM    850  CA  LEU A  55      -3.787 -16.971   0.526  1.00  0.65           C  
ATOM    851  C   LEU A  55      -2.887 -16.237   1.528  1.00  0.65           C  
ATOM    852  O   LEU A  55      -2.603 -16.737   2.617  1.00  0.65           O  
ATOM    853  CB  LEU A  55      -2.884 -17.477  -0.595  1.00  0.65           C  
ATOM    854  CG  LEU A  55      -1.706 -18.302  -0.180  1.00  0.65           C  
ATOM    855  CD1 LEU A  55      -2.168 -19.607   0.491  1.00  0.65           C  
ATOM    856  CD2 LEU A  55      -0.830 -18.564  -1.387  1.00  0.65           C  
ATOM    857  H   LEU A  55      -4.832 -15.930  -1.034  1.00  0.65           H  
ATOM    858  HA  LEU A  55      -4.257 -17.815   1.033  1.00  0.65           H  
ATOM    859 1HB  LEU A  55      -3.464 -18.036  -1.281  1.00  0.65           H  
ATOM    860 2HB  LEU A  55      -2.494 -16.609  -1.128  1.00  0.65           H  
ATOM    861  HG  LEU A  55      -1.154 -17.735   0.543  1.00  0.65           H  
ATOM    862 1HD1 LEU A  55      -1.304 -20.181   0.809  1.00  0.65           H  
ATOM    863 2HD1 LEU A  55      -2.787 -19.373   1.357  1.00  0.65           H  
ATOM    864 3HD1 LEU A  55      -2.738 -20.194  -0.218  1.00  0.65           H  
ATOM    865 1HD2 LEU A  55       0.042 -19.126  -1.083  1.00  0.65           H  
ATOM    866 2HD2 LEU A  55      -1.389 -19.133  -2.122  1.00  0.65           H  
ATOM    867 3HD2 LEU A  55      -0.518 -17.616  -1.820  1.00  0.65           H  
ATOM    868  N   LEU A  56      -2.383 -15.069   1.113  1.00  0.66           N  
ATOM    869  CA  LEU A  56      -1.394 -14.311   1.882  1.00  0.66           C  
ATOM    870  C   LEU A  56      -1.987 -13.383   2.937  1.00  0.66           C  
ATOM    871  O   LEU A  56      -3.113 -12.910   2.831  1.00  0.66           O  
ATOM    872  CB  LEU A  56      -0.495 -13.484   0.939  1.00  0.66           C  
ATOM    873  CG  LEU A  56       0.338 -14.283  -0.113  1.00  0.66           C  
ATOM    874  CD1 LEU A  56       1.117 -13.339  -0.946  1.00  0.66           C  
ATOM    875  CD2 LEU A  56       1.234 -15.224   0.578  1.00  0.66           C  
ATOM    876  H   LEU A  56      -2.684 -14.700   0.213  1.00  0.66           H  
ATOM    877  HA  LEU A  56      -0.759 -15.014   2.398  1.00  0.66           H  
ATOM    878 1HB  LEU A  56      -1.132 -12.787   0.390  1.00  0.66           H  
ATOM    879 2HB  LEU A  56       0.202 -12.903   1.552  1.00  0.66           H  
ATOM    880  HG  LEU A  56      -0.336 -14.837  -0.771  1.00  0.66           H  
ATOM    881 1HD1 LEU A  56       1.693 -13.886  -1.686  1.00  0.66           H  
ATOM    882 2HD1 LEU A  56       0.431 -12.675  -1.436  1.00  0.66           H  
ATOM    883 3HD1 LEU A  56       1.789 -12.769  -0.315  1.00  0.66           H  
ATOM    884 1HD2 LEU A  56       1.817 -15.791  -0.131  1.00  0.66           H  
ATOM    885 2HD2 LEU A  56       1.905 -14.682   1.247  1.00  0.66           H  
ATOM    886 3HD2 LEU A  56       0.612 -15.869   1.123  1.00  0.66           H  
ATOM    887  N   ASP A  57      -1.194 -13.102   3.962  1.00  0.67           N  
ATOM    888  CA  ASP A  57      -1.575 -12.150   4.991  1.00  0.67           C  
ATOM    889  C   ASP A  57      -1.885 -10.827   4.261  1.00  0.67           C  
ATOM    890  O   ASP A  57      -1.055 -10.378   3.448  1.00  0.67           O  
ATOM    891  CB  ASP A  57      -0.409 -11.954   5.972  1.00  0.67           C  
ATOM    892  CG  ASP A  57      -0.074 -13.211   6.845  1.00  0.67           C  
ATOM    893  OD1 ASP A  57      -0.856 -14.138   6.849  1.00  0.67           O  
ATOM    894  OD2 ASP A  57       1.032 -13.278   7.407  1.00  0.67           O  
ATOM    895  H   ASP A  57      -0.283 -13.541   4.007  1.00  0.67           H  
ATOM    896  HA  ASP A  57      -2.422 -12.547   5.530  1.00  0.67           H  
ATOM    897 1HB  ASP A  57       0.488 -11.692   5.405  1.00  0.67           H  
ATOM    898 2HB  ASP A  57      -0.632 -11.110   6.630  1.00  0.67           H  
ATOM    899  N   PRO A  58      -3.017 -10.160   4.538  1.00  0.69           N  
ATOM    900  CA  PRO A  58      -3.424  -8.934   3.886  1.00  0.69           C  
ATOM    901  C   PRO A  58      -2.343  -7.885   3.944  1.00  0.69           C  
ATOM    902  O   PRO A  58      -1.671  -7.719   4.963  1.00  0.69           O  
ATOM    903  CB  PRO A  58      -4.636  -8.509   4.717  1.00  0.69           C  
ATOM    904  CG  PRO A  58      -5.212  -9.809   5.222  1.00  0.69           C  
ATOM    905  CD  PRO A  58      -4.007 -10.683   5.508  1.00  0.69           C  
ATOM    906  HA  PRO A  58      -3.709  -9.153   2.848  1.00  0.69           H  
ATOM    907 1HB  PRO A  58      -4.318  -7.828   5.522  1.00  0.69           H  
ATOM    908 2HB  PRO A  58      -5.338  -7.941   4.085  1.00  0.69           H  
ATOM    909 1HG  PRO A  58      -5.832  -9.630   6.114  1.00  0.69           H  
ATOM    910 2HG  PRO A  58      -5.874 -10.248   4.457  1.00  0.69           H  
ATOM    911 1HD  PRO A  58      -3.649 -10.580   6.544  1.00  0.69           H  
ATOM    912 2HD  PRO A  58      -4.315 -11.709   5.252  1.00  0.69           H  
ATOM    913  N   ASP A  59      -2.172  -7.209   2.812  1.00  0.69           N  
ATOM    914  CA  ASP A  59      -1.202  -6.141   2.581  1.00  0.69           C  
ATOM    915  C   ASP A  59       0.277  -6.559   2.644  1.00  0.69           C  
ATOM    916  O   ASP A  59       1.153  -5.707   2.501  1.00  0.69           O  
ATOM    917  CB  ASP A  59      -1.445  -4.987   3.561  1.00  0.69           C  
ATOM    918  CG  ASP A  59      -2.824  -4.343   3.373  1.00  0.69           C  
ATOM    919  OD1 ASP A  59      -3.216  -4.137   2.247  1.00  0.69           O  
ATOM    920  OD2 ASP A  59      -3.475  -4.079   4.355  1.00  0.69           O  
ATOM    921  H   ASP A  59      -2.777  -7.448   2.037  1.00  0.69           H  
ATOM    922  HA  ASP A  59      -1.381  -5.755   1.578  1.00  0.69           H  
ATOM    923 1HB  ASP A  59      -1.347  -5.329   4.589  1.00  0.69           H  
ATOM    924 2HB  ASP A  59      -0.684  -4.221   3.408  1.00  0.69           H  
ATOM    925  N   SER A  60       0.578  -7.859   2.787  1.00  0.69           N  
ATOM    926  CA  SER A  60       1.981  -8.278   2.780  1.00  0.69           C  
ATOM    927  C   SER A  60       2.470  -8.637   1.384  1.00  0.69           C  
ATOM    928  O   SER A  60       3.639  -8.976   1.206  1.00  0.69           O  
ATOM    929  CB  SER A  60       2.224  -9.475   3.673  1.00  0.69           C  
ATOM    930  OG  SER A  60       1.651 -10.642   3.139  1.00  0.69           O  
ATOM    931  H   SER A  60      -0.149  -8.564   2.935  1.00  0.69           H  
ATOM    932  HA  SER A  60       2.585  -7.449   3.150  1.00  0.69           H  
ATOM    933 1HB  SER A  60       3.296  -9.623   3.803  1.00  0.69           H  
ATOM    934 2HB  SER A  60       1.797  -9.285   4.657  1.00  0.69           H  
ATOM    935  HG  SER A  60       0.673 -10.482   3.151  1.00  0.69           H  
ATOM    936  N   PHE A  61       1.575  -8.619   0.399  1.00  0.69           N  
ATOM    937  CA  PHE A  61       1.946  -9.077  -0.933  1.00  0.69           C  
ATOM    938  C   PHE A  61       2.595  -8.022  -1.809  1.00  0.69           C  
ATOM    939  O   PHE A  61       2.036  -6.950  -2.060  1.00  0.69           O  
ATOM    940  CB  PHE A  61       0.733  -9.637  -1.672  1.00  0.69           C  
ATOM    941  CG  PHE A  61       1.067 -10.188  -3.070  1.00  0.69           C  
ATOM    942  CD1 PHE A  61       2.082 -11.110  -3.247  1.00  0.69           C  
ATOM    943  CD2 PHE A  61       0.352  -9.794  -4.191  1.00  0.69           C  
ATOM    944  CE1 PHE A  61       2.380 -11.610  -4.484  1.00  0.69           C  
ATOM    945  CE2 PHE A  61       0.661 -10.306  -5.440  1.00  0.69           C  
ATOM    946  CZ  PHE A  61       1.686 -11.214  -5.580  1.00  0.69           C  
ATOM    947  H   PHE A  61       0.637  -8.306   0.590  1.00  0.69           H  
ATOM    948  HA  PHE A  61       2.661  -9.890  -0.815  1.00  0.69           H  
ATOM    949 1HB  PHE A  61       0.273 -10.423  -1.082  1.00  0.69           H  
ATOM    950 2HB  PHE A  61      -0.011  -8.851  -1.792  1.00  0.69           H  
ATOM    951  HD1 PHE A  61       2.654 -11.437  -2.386  1.00  0.69           H  
ATOM    952  HD2 PHE A  61      -0.462  -9.073  -4.080  1.00  0.69           H  
ATOM    953  HE1 PHE A  61       3.168 -12.325  -4.584  1.00  0.69           H  
ATOM    954  HE2 PHE A  61       0.094  -9.987  -6.314  1.00  0.69           H  
ATOM    955  HZ  PHE A  61       1.937 -11.619  -6.558  1.00  0.69           H  
ATOM    956  N   THR A  62       3.772  -8.383  -2.299  1.00  0.68           N  
ATOM    957  CA  THR A  62       4.577  -7.587  -3.196  1.00  0.68           C  
ATOM    958  C   THR A  62       4.719  -8.295  -4.535  1.00  0.68           C  
ATOM    959  O   THR A  62       5.212  -9.424  -4.597  1.00  0.68           O  
ATOM    960  CB  THR A  62       5.979  -7.375  -2.595  1.00  0.68           C  
ATOM    961  OG1 THR A  62       5.869  -6.675  -1.347  1.00  0.68           O  
ATOM    962  CG2 THR A  62       6.857  -6.598  -3.549  1.00  0.68           C  
ATOM    963  H   THR A  62       4.144  -9.280  -2.003  1.00  0.68           H  
ATOM    964  HA  THR A  62       4.092  -6.625  -3.357  1.00  0.68           H  
ATOM    965  HB  THR A  62       6.430  -8.348  -2.405  1.00  0.68           H  
ATOM    966  HG1 THR A  62       5.509  -7.268  -0.676  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       7.841  -6.465  -3.111  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       6.949  -7.147  -4.488  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       6.413  -5.624  -3.742  1.00  0.68           H  
ATOM    970  N   GLU A  63       4.310  -7.642  -5.622  1.00  0.68           N  
ATOM    971  CA  GLU A  63       4.436  -8.297  -6.921  1.00  0.68           C  
ATOM    972  C   GLU A  63       5.873  -8.233  -7.418  1.00  0.68           C  
ATOM    973  O   GLU A  63       6.544  -7.212  -7.272  1.00  0.68           O  
ATOM    974  CB  GLU A  63       3.495  -7.695  -7.968  1.00  0.68           C  
ATOM    975  CG  GLU A  63       2.026  -7.936  -7.706  1.00  0.68           C  
ATOM    976  CD  GLU A  63       1.099  -7.412  -8.792  1.00  0.68           C  
ATOM    977  OE1 GLU A  63       1.184  -7.891  -9.903  1.00  0.68           O  
ATOM    978  OE2 GLU A  63       0.315  -6.526  -8.513  1.00  0.68           O  
ATOM    979  H   GLU A  63       3.911  -6.718  -5.543  1.00  0.68           H  
ATOM    980  HA  GLU A  63       4.163  -9.344  -6.805  1.00  0.68           H  
ATOM    981 1HB  GLU A  63       3.656  -6.619  -8.026  1.00  0.68           H  
ATOM    982 2HB  GLU A  63       3.734  -8.114  -8.949  1.00  0.68           H  
ATOM    983 1HG  GLU A  63       1.890  -9.009  -7.649  1.00  0.68           H  
ATOM    984 2HG  GLU A  63       1.752  -7.507  -6.741  1.00  0.68           H  
ATOM    985  N   LEU A  64       6.314  -9.315  -8.041  1.00  0.68           N  
ATOM    986  CA  LEU A  64       7.640  -9.420  -8.645  1.00  0.68           C  
ATOM    987  C   LEU A  64       7.775  -8.643  -9.953  1.00  0.68           C  
ATOM    988  O   LEU A  64       8.756  -7.927 -10.154  1.00  0.68           O  
ATOM    989  CB  LEU A  64       7.967 -10.895  -8.899  1.00  0.68           C  
ATOM    990  CG  LEU A  64       9.278 -11.222  -9.549  1.00  0.68           C  
ATOM    991  CD1 LEU A  64      10.407 -10.731  -8.673  1.00  0.68           C  
ATOM    992  CD2 LEU A  64       9.345 -12.735  -9.754  1.00  0.68           C  
ATOM    993  H   LEU A  64       5.677 -10.103  -8.101  1.00  0.68           H  
ATOM    994  HA  LEU A  64       8.363  -9.020  -7.937  1.00  0.68           H  
ATOM    995 1HB  LEU A  64       7.974 -11.406  -7.959  1.00  0.68           H  
ATOM    996 2HB  LEU A  64       7.184 -11.312  -9.504  1.00  0.68           H  
ATOM    997  HG  LEU A  64       9.353 -10.721 -10.510  1.00  0.68           H  
ATOM    998 1HD1 LEU A  64      11.360 -10.970  -9.143  1.00  0.68           H  
ATOM    999 2HD1 LEU A  64      10.325  -9.651  -8.545  1.00  0.68           H  
ATOM   1000 3HD1 LEU A  64      10.348 -11.215  -7.699  1.00  0.68           H  
ATOM   1001 1HD2 LEU A  64      10.274 -12.975 -10.210  1.00  0.68           H  
ATOM   1002 2HD2 LEU A  64       9.273 -13.242  -8.791  1.00  0.68           H  
ATOM   1003 3HD2 LEU A  64       8.529 -13.062 -10.394  1.00  0.68           H  
ATOM   1004  N   ASP A  65       6.818  -8.827 -10.866  1.00  0.70           N  
ATOM   1005  CA  ASP A  65       6.904  -8.206 -12.188  1.00  0.70           C  
ATOM   1006  C   ASP A  65       5.508  -8.048 -12.818  1.00  0.70           C  
ATOM   1007  O   ASP A  65       5.151  -8.737 -13.783  1.00  0.70           O  
ATOM   1008  CB  ASP A  65       7.825  -9.094 -13.044  1.00  0.70           C  
ATOM   1009  CG  ASP A  65       8.248  -8.538 -14.375  1.00  0.70           C  
ATOM   1010  OD1 ASP A  65       7.688  -7.566 -14.830  1.00  0.70           O  
ATOM   1011  OD2 ASP A  65       9.175  -9.120 -14.944  1.00  0.70           O  
ATOM   1012  H   ASP A  65       6.024  -9.409 -10.634  1.00  0.70           H  
ATOM   1013  HA  ASP A  65       7.352  -7.217 -12.080  1.00  0.70           H  
ATOM   1014 1HB  ASP A  65       8.729  -9.298 -12.475  1.00  0.70           H  
ATOM   1015 2HB  ASP A  65       7.345 -10.043 -13.211  1.00  0.70           H  
ATOM   1016  N   ALA A  66       4.730  -7.109 -12.276  1.00  0.71           N  
ATOM   1017  CA  ALA A  66       3.313  -6.946 -12.626  1.00  0.71           C  
ATOM   1018  C   ALA A  66       3.024  -6.650 -14.088  1.00  0.71           C  
ATOM   1019  O   ALA A  66       2.071  -7.177 -14.654  1.00  0.71           O  
ATOM   1020  CB  ALA A  66       2.720  -5.797 -11.826  1.00  0.71           C  
ATOM   1021  H   ALA A  66       5.115  -6.539 -11.534  1.00  0.71           H  
ATOM   1022  HA  ALA A  66       2.800  -7.871 -12.355  1.00  0.71           H  
ATOM   1023 1HB  ALA A  66       1.656  -5.716 -12.048  1.00  0.71           H  
ATOM   1024 2HB  ALA A  66       2.852  -5.990 -10.761  1.00  0.71           H  
ATOM   1025 3HB  ALA A  66       3.216  -4.869 -12.091  1.00  0.71           H  
ATOM   1026  N   LEU A  67       3.864  -5.842 -14.706  1.00  0.74           N  
ATOM   1027  CA  LEU A  67       3.593  -5.371 -16.057  1.00  0.74           C  
ATOM   1028  C   LEU A  67       4.280  -6.132 -17.181  1.00  0.74           C  
ATOM   1029  O   LEU A  67       4.258  -5.689 -18.328  1.00  0.74           O  
ATOM   1030  CB  LEU A  67       3.952  -3.886 -16.134  1.00  0.74           C  
ATOM   1031  CG  LEU A  67       3.118  -2.981 -15.195  1.00  0.74           C  
ATOM   1032  CD1 LEU A  67       3.598  -1.535 -15.290  1.00  0.74           C  
ATOM   1033  CD2 LEU A  67       1.658  -3.103 -15.588  1.00  0.74           C  
ATOM   1034  H   LEU A  67       4.678  -5.503 -14.214  1.00  0.74           H  
ATOM   1035  HA  LEU A  67       2.519  -5.456 -16.222  1.00  0.74           H  
ATOM   1036 1HB  LEU A  67       5.004  -3.766 -15.884  1.00  0.74           H  
ATOM   1037 2HB  LEU A  67       3.792  -3.545 -17.157  1.00  0.74           H  
ATOM   1038  HG  LEU A  67       3.239  -3.307 -14.166  1.00  0.74           H  
ATOM   1039 1HD1 LEU A  67       3.003  -0.901 -14.628  1.00  0.74           H  
ATOM   1040 2HD1 LEU A  67       4.645  -1.481 -14.999  1.00  0.74           H  
ATOM   1041 3HD1 LEU A  67       3.491  -1.192 -16.312  1.00  0.74           H  
ATOM   1042 1HD2 LEU A  67       1.072  -2.492 -14.951  1.00  0.74           H  
ATOM   1043 2HD2 LEU A  67       1.523  -2.782 -16.618  1.00  0.74           H  
ATOM   1044 3HD2 LEU A  67       1.339  -4.139 -15.494  1.00  0.74           H  
ATOM   1045  N   ALA A  68       4.907  -7.263 -16.888  1.00  0.78           N  
ATOM   1046  CA  ALA A  68       5.585  -7.978 -17.964  1.00  0.78           C  
ATOM   1047  C   ALA A  68       4.644  -8.322 -19.115  1.00  0.78           C  
ATOM   1048  O   ALA A  68       3.555  -8.858 -18.912  1.00  0.78           O  
ATOM   1049  CB  ALA A  68       6.169  -9.251 -17.448  1.00  0.78           C  
ATOM   1050  H   ALA A  68       4.936  -7.625 -15.929  1.00  0.78           H  
ATOM   1051  HA  ALA A  68       6.382  -7.338 -18.340  1.00  0.78           H  
ATOM   1052 1HB  ALA A  68       6.693  -9.744 -18.235  1.00  0.78           H  
ATOM   1053 2HB  ALA A  68       6.853  -9.040 -16.646  1.00  0.78           H  
ATOM   1054 3HB  ALA A  68       5.359  -9.868 -17.095  1.00  0.78           H  
ATOM   1055  N   ARG A  69       5.104  -8.115 -20.344  1.00  0.84           N  
ATOM   1056  CA  ARG A  69       4.295  -8.430 -21.521  1.00  0.84           C  
ATOM   1057  C   ARG A  69       5.012  -9.452 -22.380  1.00  0.84           C  
ATOM   1058  O   ARG A  69       6.231  -9.573 -22.301  1.00  0.84           O  
ATOM   1059  CB  ARG A  69       4.011  -7.181 -22.348  1.00  0.84           C  
ATOM   1060  CG  ARG A  69       3.161  -6.117 -21.657  1.00  0.84           C  
ATOM   1061  CD  ARG A  69       2.864  -4.952 -22.560  1.00  0.84           C  
ATOM   1062  NE  ARG A  69       4.067  -4.178 -22.879  1.00  0.84           N  
ATOM   1063  CZ  ARG A  69       4.146  -3.209 -23.819  1.00  0.84           C  
ATOM   1064  NH1 ARG A  69       3.096  -2.890 -24.545  1.00  0.84           N  
ATOM   1065  NH2 ARG A  69       5.291  -2.575 -24.009  1.00  0.84           N  
ATOM   1066  H   ARG A  69       6.011  -7.690 -20.467  1.00  0.84           H  
ATOM   1067  HA  ARG A  69       3.345  -8.854 -21.197  1.00  0.84           H  
ATOM   1068 1HB  ARG A  69       4.951  -6.717 -22.637  1.00  0.84           H  
ATOM   1069 2HB  ARG A  69       3.494  -7.467 -23.266  1.00  0.84           H  
ATOM   1070 1HG  ARG A  69       2.215  -6.557 -21.332  1.00  0.84           H  
ATOM   1071 2HG  ARG A  69       3.693  -5.736 -20.789  1.00  0.84           H  
ATOM   1072 1HD  ARG A  69       2.425  -5.313 -23.492  1.00  0.84           H  
ATOM   1073 2HD  ARG A  69       2.155  -4.291 -22.062  1.00  0.84           H  
ATOM   1074  HE  ARG A  69       4.901  -4.381 -22.346  1.00  0.84           H  
ATOM   1075 1HH1 ARG A  69       2.216  -3.370 -24.407  1.00  0.84           H  
ATOM   1076 2HH1 ARG A  69       3.167  -2.164 -25.243  1.00  0.84           H  
ATOM   1077 1HH2 ARG A  69       6.101  -2.816 -23.452  1.00  0.84           H  
ATOM   1078 2HH2 ARG A  69       5.357  -1.850 -24.708  1.00  0.84           H  
ATOM   1079  N   HIS A  70       4.259 -10.166 -23.211  1.00  0.95           N  
ATOM   1080  CA  HIS A  70       4.813 -11.196 -24.086  1.00  0.95           C  
ATOM   1081  C   HIS A  70       5.776 -10.618 -25.116  1.00  0.95           C  
ATOM   1082  O   HIS A  70       5.511  -9.573 -25.707  1.00  0.95           O  
ATOM   1083  CB  HIS A  70       3.656 -11.908 -24.794  1.00  0.95           C  
ATOM   1084  CG  HIS A  70       2.850 -12.760 -23.869  1.00  0.95           C  
ATOM   1085  ND1 HIS A  70       3.054 -14.119 -23.738  1.00  0.95           N  
ATOM   1086  CD2 HIS A  70       1.856 -12.442 -23.007  1.00  0.95           C  
ATOM   1087  CE1 HIS A  70       2.205 -14.599 -22.845  1.00  0.95           C  
ATOM   1088  NE2 HIS A  70       1.475 -13.601 -22.388  1.00  0.95           N  
ATOM   1089  H   HIS A  70       3.264 -10.005 -23.222  1.00  0.95           H  
ATOM   1090  HA  HIS A  70       5.348 -11.929 -23.493  1.00  0.95           H  
ATOM   1091 1HB  HIS A  70       2.994 -11.175 -25.255  1.00  0.95           H  
ATOM   1092 2HB  HIS A  70       4.046 -12.545 -25.593  1.00  0.95           H  
ATOM   1093  HD1 HIS A  70       3.713 -14.689 -24.287  1.00  0.95           H  
ATOM   1094  HD2 HIS A  70       1.362 -11.500 -22.754  1.00  0.95           H  
ATOM   1095  HE1 HIS A  70       2.193 -15.657 -22.594  1.00  0.95           H  
ATOM   1096  N   ARG A  71       6.880 -11.335 -25.350  1.00  1.10           N  
ATOM   1097  CA  ARG A  71       7.898 -10.946 -26.329  1.00  1.10           C  
ATOM   1098  C   ARG A  71       7.734 -11.610 -27.697  1.00  1.10           C  
ATOM   1099  O   ARG A  71       8.547 -11.407 -28.598  1.00  1.10           O  
ATOM   1100  CB  ARG A  71       9.293 -11.266 -25.800  1.00  1.10           C  
ATOM   1101  CG  ARG A  71       9.753 -10.422 -24.601  1.00  1.10           C  
ATOM   1102  CD  ARG A  71      11.217 -10.633 -24.293  1.00  1.10           C  
ATOM   1103  NE  ARG A  71      11.533 -11.964 -23.745  1.00  1.10           N  
ATOM   1104  CZ  ARG A  71      11.602 -12.259 -22.420  1.00  1.10           C  
ATOM   1105  NH1 ARG A  71      11.390 -11.344 -21.503  1.00  1.10           N  
ATOM   1106  NH2 ARG A  71      11.898 -13.470 -22.008  1.00  1.10           N  
ATOM   1107  H   ARG A  71       7.030 -12.179 -24.815  1.00  1.10           H  
ATOM   1108  HA  ARG A  71       7.829  -9.866 -26.471  1.00  1.10           H  
ATOM   1109 1HB  ARG A  71       9.336 -12.318 -25.500  1.00  1.10           H  
ATOM   1110 2HB  ARG A  71      10.022 -11.128 -26.599  1.00  1.10           H  
ATOM   1111 1HG  ARG A  71       9.601  -9.366 -24.827  1.00  1.10           H  
ATOM   1112 2HG  ARG A  71       9.173 -10.684 -23.722  1.00  1.10           H  
ATOM   1113 1HD  ARG A  71      11.791 -10.506 -25.210  1.00  1.10           H  
ATOM   1114 2HD  ARG A  71      11.537  -9.887 -23.567  1.00  1.10           H  
ATOM   1115  HE  ARG A  71      11.707 -12.726 -24.403  1.00  1.10           H  
ATOM   1116 1HH1 ARG A  71      11.161 -10.396 -21.758  1.00  1.10           H  
ATOM   1117 2HH1 ARG A  71      11.474 -11.630 -20.512  1.00  1.10           H  
ATOM   1118 1HH2 ARG A  71      12.083 -14.228 -22.678  1.00  1.10           H  
ATOM   1119 2HH2 ARG A  71      11.934 -13.636 -20.995  1.00  1.10           H  
ATOM   1120  N   CYS A  72       6.708 -12.433 -27.839  1.00  1.29           N  
ATOM   1121  CA  CYS A  72       6.489 -13.165 -29.077  1.00  1.29           C  
ATOM   1122  C   CYS A  72       5.579 -12.463 -30.064  1.00  1.29           C  
ATOM   1123  O   CYS A  72       4.438 -12.147 -29.745  1.00  1.29           O  
ATOM   1124  CB  CYS A  72       5.885 -14.513 -28.790  1.00  1.29           C  
ATOM   1125  SG  CYS A  72       5.559 -15.451 -30.266  1.00  1.29           S  
ATOM   1126  H   CYS A  72       6.067 -12.556 -27.070  1.00  1.29           H  
ATOM   1127  HA  CYS A  72       7.457 -13.318 -29.553  1.00  1.29           H  
ATOM   1128 1HB  CYS A  72       6.549 -15.096 -28.149  1.00  1.29           H  
ATOM   1129 2HB  CYS A  72       4.942 -14.382 -28.256  1.00  1.29           H  
ATOM   1130  HG  CYS A  72       5.031 -16.498 -29.632  1.00  1.29           H  
ATOM   1131  N   HIS A  73       6.084 -12.220 -31.271  1.00  1.50           N  
ATOM   1132  CA  HIS A  73       5.294 -11.580 -32.320  1.00  1.50           C  
ATOM   1133  C   HIS A  73       5.147 -12.514 -33.539  1.00  1.50           C  
ATOM   1134  O   HIS A  73       4.871 -12.064 -34.652  1.00  1.50           O  
ATOM   1135  CB  HIS A  73       5.933 -10.252 -32.754  1.00  1.50           C  
ATOM   1136  CG  HIS A  73       6.059  -9.180 -31.651  1.00  1.50           C  
ATOM   1137  ND1 HIS A  73       6.872  -8.072 -31.798  1.00  1.50           N  
ATOM   1138  CD2 HIS A  73       5.487  -9.054 -30.418  1.00  1.50           C  
ATOM   1139  CE1 HIS A  73       6.798  -7.321 -30.711  1.00  1.50           C  
ATOM   1140  NE2 HIS A  73       5.978  -7.899 -29.858  1.00  1.50           N  
ATOM   1141  H   HIS A  73       7.039 -12.487 -31.466  1.00  1.50           H  
ATOM   1142  HA  HIS A  73       4.291 -11.369 -31.949  1.00  1.50           H  
ATOM   1143 1HB  HIS A  73       6.929 -10.446 -33.151  1.00  1.50           H  
ATOM   1144 2HB  HIS A  73       5.340  -9.820 -33.564  1.00  1.50           H  
ATOM   1145  HD1 HIS A  73       7.425  -7.848 -32.601  1.00  1.50           H  
ATOM   1146  HD2 HIS A  73       4.781  -9.658 -29.854  1.00  1.50           H  
ATOM   1147  HE1 HIS A  73       7.370  -6.397 -30.637  1.00  1.50           H  
ATOM   1148  N   ASN A  74       5.360 -13.811 -33.313  1.00  1.68           N  
ATOM   1149  CA  ASN A  74       5.254 -14.877 -34.323  1.00  1.68           C  
ATOM   1150  C   ASN A  74       4.955 -16.205 -33.599  1.00  1.68           C  
ATOM   1151  O   ASN A  74       5.901 -16.864 -33.163  1.00  1.68           O  
ATOM   1152  CB  ASN A  74       6.540 -14.980 -35.123  1.00  1.68           C  
ATOM   1153  CG  ASN A  74       6.456 -15.958 -36.289  1.00  1.68           C  
ATOM   1154  OD1 ASN A  74       5.413 -16.572 -36.545  1.00  1.68           O  
ATOM   1155  ND2 ASN A  74       7.551 -16.106 -36.999  1.00  1.68           N  
ATOM   1156  H   ASN A  74       5.565 -14.083 -32.363  1.00  1.68           H  
ATOM   1157  HA  ASN A  74       4.453 -14.649 -35.017  1.00  1.68           H  
ATOM   1158 1HB  ASN A  74       6.797 -13.995 -35.515  1.00  1.68           H  
ATOM   1159 2HB  ASN A  74       7.349 -15.289 -34.464  1.00  1.68           H  
ATOM   1160 1HD2 ASN A  74       7.561 -16.734 -37.778  1.00  1.68           H  
ATOM   1161 2HD2 ASN A  74       8.375 -15.592 -36.760  1.00  1.68           H  
ATOM   1162  N   TYR A  75       3.677 -16.608 -33.422  1.00  1.79           N  
ATOM   1163  CA  TYR A  75       2.432 -16.017 -33.939  1.00  1.79           C  
ATOM   1164  C   TYR A  75       2.210 -14.540 -33.655  1.00  1.79           C  
ATOM   1165  O   TYR A  75       2.531 -14.030 -32.586  1.00  1.79           O  
ATOM   1166  CB  TYR A  75       1.248 -16.799 -33.401  1.00  1.79           C  
ATOM   1167  CG  TYR A  75      -0.090 -16.258 -33.807  1.00  1.79           C  
ATOM   1168  CD1 TYR A  75      -0.581 -16.467 -35.084  1.00  1.79           C  
ATOM   1169  CD2 TYR A  75      -0.829 -15.547 -32.892  1.00  1.79           C  
ATOM   1170  CE1 TYR A  75      -1.810 -15.949 -35.436  1.00  1.79           C  
ATOM   1171  CE2 TYR A  75      -2.050 -15.025 -33.232  1.00  1.79           C  
ATOM   1172  CZ  TYR A  75      -2.546 -15.222 -34.504  1.00  1.79           C  
ATOM   1173  OH  TYR A  75      -3.770 -14.704 -34.861  1.00  1.79           O  
ATOM   1174  H   TYR A  75       3.543 -17.452 -32.860  1.00  1.79           H  
ATOM   1175  HA  TYR A  75       2.447 -16.135 -35.024  1.00  1.79           H  
ATOM   1176 1HB  TYR A  75       1.314 -17.847 -33.700  1.00  1.79           H  
ATOM   1177 2HB  TYR A  75       1.308 -16.762 -32.334  1.00  1.79           H  
ATOM   1178  HD1 TYR A  75       0.003 -17.033 -35.810  1.00  1.79           H  
ATOM   1179  HD2 TYR A  75      -0.437 -15.403 -31.905  1.00  1.79           H  
ATOM   1180  HE1 TYR A  75      -2.200 -16.105 -36.441  1.00  1.79           H  
ATOM   1181  HE2 TYR A  75      -2.626 -14.457 -32.498  1.00  1.79           H  
ATOM   1182  HH  TYR A  75      -4.129 -14.197 -34.128  1.00  1.79           H  
ATOM   1183  N   GLY A  76       1.684 -13.832 -34.660  1.00  1.79           N  
ATOM   1184  CA  GLY A  76       1.444 -12.387 -34.606  1.00  1.79           C  
ATOM   1185  C   GLY A  76       0.347 -11.947 -33.630  1.00  1.79           C  
ATOM   1186  O   GLY A  76      -0.682 -11.396 -34.015  1.00  1.79           O  
ATOM   1187  H   GLY A  76       1.436 -14.321 -35.509  1.00  1.79           H  
ATOM   1188 1HA  GLY A  76       2.373 -11.887 -34.339  1.00  1.79           H  
ATOM   1189 2HA  GLY A  76       1.191 -12.038 -35.606  1.00  1.79           H  
ATOM   1190  N   MET A  77       0.636 -12.142 -32.351  1.00  1.68           N  
ATOM   1191  CA  MET A  77      -0.189 -11.799 -31.200  1.00  1.68           C  
ATOM   1192  C   MET A  77       0.137 -10.393 -30.706  1.00  1.68           C  
ATOM   1193  O   MET A  77      -0.427  -9.920 -29.724  1.00  1.68           O  
ATOM   1194  CB  MET A  77       0.043 -12.843 -30.108  1.00  1.68           C  
ATOM   1195  CG  MET A  77       1.459 -12.849 -29.549  1.00  1.68           C  
ATOM   1196  SD  MET A  77       1.745 -14.137 -28.325  1.00  1.68           S  
ATOM   1197  CE  MET A  77       1.713 -15.550 -29.431  1.00  1.68           C  
ATOM   1198  H   MET A  77       1.512 -12.621 -32.167  1.00  1.68           H  
ATOM   1199  HA  MET A  77      -1.238 -11.820 -31.499  1.00  1.68           H  
ATOM   1200 1HB  MET A  77      -0.637 -12.653 -29.286  1.00  1.68           H  
ATOM   1201 2HB  MET A  77      -0.169 -13.824 -30.482  1.00  1.68           H  
ATOM   1202 1HG  MET A  77       2.156 -13.003 -30.368  1.00  1.68           H  
ATOM   1203 2HG  MET A  77       1.691 -11.885 -29.098  1.00  1.68           H  
ATOM   1204 1HE  MET A  77       1.870 -16.459 -28.867  1.00  1.68           H  
ATOM   1205 2HE  MET A  77       0.750 -15.594 -29.922  1.00  1.68           H  
ATOM   1206 3HE  MET A  77       2.497 -15.446 -30.185  1.00  1.68           H  
ATOM   1207  N   GLU A  78       1.040  -9.719 -31.415  1.00  1.52           N  
ATOM   1208  CA  GLU A  78       1.516  -8.373 -31.093  1.00  1.52           C  
ATOM   1209  C   GLU A  78       0.368  -7.386 -30.863  1.00  1.52           C  
ATOM   1210  O   GLU A  78       0.342  -6.648 -29.869  1.00  1.52           O  
ATOM   1211  CB  GLU A  78       2.372  -7.876 -32.263  1.00  1.52           C  
ATOM   1212  CG  GLU A  78       3.006  -6.516 -32.088  1.00  1.52           C  
ATOM   1213  CD  GLU A  78       3.848  -6.095 -33.285  1.00  1.52           C  
ATOM   1214  OE1 GLU A  78       3.942  -6.857 -34.221  1.00  1.52           O  
ATOM   1215  OE2 GLU A  78       4.383  -5.008 -33.264  1.00  1.52           O  
ATOM   1216  H   GLU A  78       1.431 -10.185 -32.218  1.00  1.52           H  
ATOM   1217  HA  GLU A  78       2.128  -8.429 -30.194  1.00  1.52           H  
ATOM   1218 1HB  GLU A  78       3.169  -8.593 -32.453  1.00  1.52           H  
ATOM   1219 2HB  GLU A  78       1.758  -7.835 -33.164  1.00  1.52           H  
ATOM   1220 1HG  GLU A  78       2.223  -5.778 -31.921  1.00  1.52           H  
ATOM   1221 2HG  GLU A  78       3.638  -6.547 -31.208  1.00  1.52           H  
ATOM   1222  N   GLU A  79      -0.623  -7.442 -31.745  1.00  1.33           N  
ATOM   1223  CA  GLU A  79      -1.788  -6.567 -31.723  1.00  1.33           C  
ATOM   1224  C   GLU A  79      -2.689  -6.793 -30.511  1.00  1.33           C  
ATOM   1225  O   GLU A  79      -3.534  -5.953 -30.197  1.00  1.33           O  
ATOM   1226  CB  GLU A  79      -2.604  -6.757 -33.003  1.00  1.33           C  
ATOM   1227  CG  GLU A  79      -1.907  -6.274 -34.274  1.00  1.33           C  
ATOM   1228  CD  GLU A  79      -2.736  -6.475 -35.525  1.00  1.33           C  
ATOM   1229  OE1 GLU A  79      -3.804  -7.032 -35.429  1.00  1.33           O  
ATOM   1230  OE2 GLU A  79      -2.296  -6.068 -36.576  1.00  1.33           O  
ATOM   1231  H   GLU A  79      -0.539  -8.108 -32.501  1.00  1.33           H  
ATOM   1232  HA  GLU A  79      -1.433  -5.537 -31.689  1.00  1.33           H  
ATOM   1233 1HB  GLU A  79      -2.835  -7.816 -33.128  1.00  1.33           H  
ATOM   1234 2HB  GLU A  79      -3.550  -6.224 -32.913  1.00  1.33           H  
ATOM   1235 1HG  GLU A  79      -1.679  -5.214 -34.168  1.00  1.33           H  
ATOM   1236 2HG  GLU A  79      -0.962  -6.810 -34.378  1.00  1.33           H  
ATOM   1237  N   GLN A  80      -2.564  -7.960 -29.883  1.00  1.16           N  
ATOM   1238  CA  GLN A  80      -3.395  -8.344 -28.760  1.00  1.16           C  
ATOM   1239  C   GLN A  80      -2.656  -8.259 -27.427  1.00  1.16           C  
ATOM   1240  O   GLN A  80      -3.163  -8.746 -26.413  1.00  1.16           O  
ATOM   1241  CB  GLN A  80      -3.890  -9.777 -28.958  1.00  1.16           C  
ATOM   1242  CG  GLN A  80      -4.771  -9.972 -30.184  1.00  1.16           C  
ATOM   1243  CD  GLN A  80      -5.232 -11.418 -30.358  1.00  1.16           C  
ATOM   1244  OE1 GLN A  80      -4.431 -12.361 -30.336  1.00  1.16           O  
ATOM   1245  NE2 GLN A  80      -6.538 -11.597 -30.534  1.00  1.16           N  
ATOM   1246  H   GLN A  80      -1.828  -8.607 -30.152  1.00  1.16           H  
ATOM   1247  HA  GLN A  80      -4.249  -7.670 -28.716  1.00  1.16           H  
ATOM   1248 1HB  GLN A  80      -3.026 -10.440 -29.055  1.00  1.16           H  
ATOM   1249 2HB  GLN A  80      -4.451 -10.094 -28.080  1.00  1.16           H  
ATOM   1250 1HG  GLN A  80      -5.651  -9.338 -30.088  1.00  1.16           H  
ATOM   1251 2HG  GLN A  80      -4.200  -9.688 -31.071  1.00  1.16           H  
ATOM   1252 1HE2 GLN A  80      -6.908 -12.518 -30.652  1.00  1.16           H  
ATOM   1253 2HE2 GLN A  80      -7.153 -10.808 -30.545  1.00  1.16           H  
ATOM   1254  N   ARG A  81      -1.462  -7.663 -27.401  1.00  1.02           N  
ATOM   1255  CA  ARG A  81      -0.728  -7.637 -26.144  1.00  1.02           C  
ATOM   1256  C   ARG A  81      -1.462  -6.852 -25.036  1.00  1.02           C  
ATOM   1257  O   ARG A  81      -1.937  -5.741 -25.279  1.00  1.02           O  
ATOM   1258  CB  ARG A  81       0.650  -7.027 -26.343  1.00  1.02           C  
ATOM   1259  CG  ARG A  81       1.634  -7.887 -27.117  1.00  1.02           C  
ATOM   1260  CD  ARG A  81       2.886  -7.133 -27.425  1.00  1.02           C  
ATOM   1261  NE  ARG A  81       2.613  -6.017 -28.337  1.00  1.02           N  
ATOM   1262  CZ  ARG A  81       3.496  -5.056 -28.679  1.00  1.02           C  
ATOM   1263  NH1 ARG A  81       4.718  -5.075 -28.189  1.00  1.02           N  
ATOM   1264  NH2 ARG A  81       3.138  -4.093 -29.515  1.00  1.02           N  
ATOM   1265  H   ARG A  81      -1.045  -7.265 -28.247  1.00  1.02           H  
ATOM   1266  HA  ARG A  81      -0.575  -8.672 -25.881  1.00  1.02           H  
ATOM   1267 1HB  ARG A  81       0.548  -6.088 -26.887  1.00  1.02           H  
ATOM   1268 2HB  ARG A  81       1.093  -6.799 -25.371  1.00  1.02           H  
ATOM   1269 1HG  ARG A  81       1.907  -8.753 -26.513  1.00  1.02           H  
ATOM   1270 2HG  ARG A  81       1.176  -8.228 -28.038  1.00  1.02           H  
ATOM   1271 1HD  ARG A  81       3.317  -6.733 -26.507  1.00  1.02           H  
ATOM   1272 2HD  ARG A  81       3.606  -7.801 -27.906  1.00  1.02           H  
ATOM   1273  HE  ARG A  81       1.671  -5.978 -28.765  1.00  1.02           H  
ATOM   1274 1HH1 ARG A  81       4.998  -5.820 -27.562  1.00  1.02           H  
ATOM   1275 2HH1 ARG A  81       5.379  -4.362 -28.455  1.00  1.02           H  
ATOM   1276 1HH2 ARG A  81       2.202  -4.074 -29.902  1.00  1.02           H  
ATOM   1277 2HH2 ARG A  81       3.802  -3.383 -29.777  1.00  1.02           H  
ATOM   1278  N   PRO A  82      -1.571  -7.418 -23.815  1.00  0.91           N  
ATOM   1279  CA  PRO A  82      -2.157  -6.859 -22.603  1.00  0.91           C  
ATOM   1280  C   PRO A  82      -1.189  -5.924 -21.897  1.00  0.91           C  
ATOM   1281  O   PRO A  82      -0.059  -5.744 -22.350  1.00  0.91           O  
ATOM   1282  CB  PRO A  82      -2.448  -8.112 -21.781  1.00  0.91           C  
ATOM   1283  CG  PRO A  82      -1.323  -9.049 -22.147  1.00  0.91           C  
ATOM   1284  CD  PRO A  82      -1.095  -8.820 -23.614  1.00  0.91           C  
ATOM   1285  HA  PRO A  82      -3.088  -6.334 -22.861  1.00  0.91           H  
ATOM   1286 1HB  PRO A  82      -2.473  -7.875 -20.703  1.00  0.91           H  
ATOM   1287 2HB  PRO A  82      -3.439  -8.514 -22.037  1.00  0.91           H  
ATOM   1288 1HG  PRO A  82      -0.428  -8.817 -21.559  1.00  0.91           H  
ATOM   1289 2HG  PRO A  82      -1.603 -10.087 -21.899  1.00  0.91           H  
ATOM   1290 1HD  PRO A  82      -0.017  -8.913 -23.807  1.00  0.91           H  
ATOM   1291 2HD  PRO A  82      -1.712  -9.530 -24.197  1.00  0.91           H  
ATOM   1292  N   TYR A  83      -1.600  -5.391 -20.743  1.00  0.81           N  
ATOM   1293  CA  TYR A  83      -0.726  -4.565 -19.891  1.00  0.81           C  
ATOM   1294  C   TYR A  83       0.049  -5.392 -18.874  1.00  0.81           C  
ATOM   1295  O   TYR A  83       0.646  -4.858 -17.948  1.00  0.81           O  
ATOM   1296  CB  TYR A  83      -1.517  -3.496 -19.151  1.00  0.81           C  
ATOM   1297  CG  TYR A  83      -1.911  -2.313 -19.980  1.00  0.81           C  
ATOM   1298  CD1 TYR A  83      -3.158  -2.235 -20.547  1.00  0.81           C  
ATOM   1299  CD2 TYR A  83      -1.004  -1.270 -20.140  1.00  0.81           C  
ATOM   1300  CE1 TYR A  83      -3.513  -1.127 -21.291  1.00  0.81           C  
ATOM   1301  CE2 TYR A  83      -1.353  -0.157 -20.877  1.00  0.81           C  
ATOM   1302  CZ  TYR A  83      -2.603  -0.084 -21.454  1.00  0.81           C  
ATOM   1303  OH  TYR A  83      -2.956   1.025 -22.189  1.00  0.81           O  
ATOM   1304  H   TYR A  83      -2.560  -5.560 -20.430  1.00  0.81           H  
ATOM   1305  HA  TYR A  83       0.005  -4.073 -20.530  1.00  0.81           H  
ATOM   1306 1HB  TYR A  83      -2.429  -3.942 -18.753  1.00  0.81           H  
ATOM   1307 2HB  TYR A  83      -0.937  -3.134 -18.300  1.00  0.81           H  
ATOM   1308  HD1 TYR A  83      -3.863  -3.038 -20.407  1.00  0.81           H  
ATOM   1309  HD2 TYR A  83      -0.019  -1.331 -19.680  1.00  0.81           H  
ATOM   1310  HE1 TYR A  83      -4.505  -1.066 -21.739  1.00  0.81           H  
ATOM   1311  HE2 TYR A  83      -0.645   0.662 -21.001  1.00  0.81           H  
ATOM   1312  HH  TYR A  83      -3.870   0.938 -22.474  1.00  0.81           H  
ATOM   1313  N   GLY A  84       0.012  -6.694 -19.053  1.00  0.74           N  
ATOM   1314  CA  GLY A  84       0.698  -7.651 -18.210  1.00  0.74           C  
ATOM   1315  C   GLY A  84       0.273  -9.038 -18.656  1.00  0.74           C  
ATOM   1316  O   GLY A  84      -0.839  -9.222 -19.145  1.00  0.74           O  
ATOM   1317  H   GLY A  84      -0.508  -7.044 -19.839  1.00  0.74           H  
ATOM   1318 1HA  GLY A  84       1.767  -7.516 -18.300  1.00  0.74           H  
ATOM   1319 2HA  GLY A  84       0.438  -7.500 -17.167  1.00  0.74           H  
ATOM   1320  N   ASP A  85       1.114 -10.026 -18.435  1.00  0.69           N  
ATOM   1321  CA  ASP A  85       0.811 -11.382 -18.889  1.00  0.69           C  
ATOM   1322  C   ASP A  85      -0.154 -12.148 -17.991  1.00  0.69           C  
ATOM   1323  O   ASP A  85      -0.741 -11.594 -17.062  1.00  0.69           O  
ATOM   1324  CB  ASP A  85       2.105 -12.170 -19.086  1.00  0.69           C  
ATOM   1325  CG  ASP A  85       2.857 -12.493 -17.834  1.00  0.69           C  
ATOM   1326  OD1 ASP A  85       2.318 -12.411 -16.732  1.00  0.69           O  
ATOM   1327  OD2 ASP A  85       4.009 -12.797 -17.985  1.00  0.69           O  
ATOM   1328  H   ASP A  85       2.026  -9.795 -18.050  1.00  0.69           H  
ATOM   1329  HA  ASP A  85       0.341 -11.301 -19.871  1.00  0.69           H  
ATOM   1330 1HB  ASP A  85       1.904 -13.091 -19.621  1.00  0.69           H  
ATOM   1331 2HB  ASP A  85       2.772 -11.582 -19.726  1.00  0.69           H  
ATOM   1332  N   GLY A  86      -0.290 -13.444 -18.268  1.00  0.66           N  
ATOM   1333  CA  GLY A  86      -1.249 -14.318 -17.610  1.00  0.66           C  
ATOM   1334  C   GLY A  86      -0.882 -14.811 -16.208  1.00  0.66           C  
ATOM   1335  O   GLY A  86      -1.608 -15.650 -15.671  1.00  0.66           O  
ATOM   1336  H   GLY A  86       0.260 -13.837 -19.014  1.00  0.66           H  
ATOM   1337 1HA  GLY A  86      -2.210 -13.803 -17.562  1.00  0.66           H  
ATOM   1338 2HA  GLY A  86      -1.405 -15.190 -18.245  1.00  0.66           H  
ATOM   1339  N   VAL A  87       0.233 -14.364 -15.618  1.00  0.63           N  
ATOM   1340  CA  VAL A  87       0.525 -14.865 -14.271  1.00  0.63           C  
ATOM   1341  C   VAL A  87       0.879 -13.739 -13.306  1.00  0.63           C  
ATOM   1342  O   VAL A  87       1.576 -12.784 -13.656  1.00  0.63           O  
ATOM   1343  CB  VAL A  87       1.669 -15.903 -14.310  1.00  0.63           C  
ATOM   1344  CG1 VAL A  87       2.949 -15.274 -14.758  1.00  0.63           C  
ATOM   1345  CG2 VAL A  87       1.832 -16.577 -12.982  1.00  0.63           C  
ATOM   1346  H   VAL A  87       0.848 -13.671 -16.074  1.00  0.63           H  
ATOM   1347  HA  VAL A  87      -0.361 -15.360 -13.883  1.00  0.63           H  
ATOM   1348  HB  VAL A  87       1.417 -16.623 -15.013  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  87       3.738 -16.024 -14.813  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  87       2.814 -14.817 -15.740  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  87       3.213 -14.526 -14.046  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  87       2.591 -17.291 -13.088  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  87       2.103 -15.873 -12.216  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  87       0.920 -17.066 -12.717  1.00  0.63           H  
ATOM   1355  N   VAL A  88       0.416 -13.871 -12.075  1.00  0.62           N  
ATOM   1356  CA  VAL A  88       0.752 -12.916 -11.044  1.00  0.62           C  
ATOM   1357  C   VAL A  88       1.776 -13.577 -10.157  1.00  0.62           C  
ATOM   1358  O   VAL A  88       1.562 -14.696  -9.691  1.00  0.62           O  
ATOM   1359  CB  VAL A  88      -0.478 -12.529 -10.211  1.00  0.62           C  
ATOM   1360  CG1 VAL A  88      -0.082 -11.525  -9.123  1.00  0.62           C  
ATOM   1361  CG2 VAL A  88      -1.562 -11.974 -11.111  1.00  0.62           C  
ATOM   1362  H   VAL A  88      -0.172 -14.672 -11.856  1.00  0.62           H  
ATOM   1363  HA  VAL A  88       1.185 -12.023 -11.492  1.00  0.62           H  
ATOM   1364  HB  VAL A  88      -0.857 -13.421  -9.717  1.00  0.62           H  
ATOM   1365 1HG1 VAL A  88      -0.953 -11.271  -8.519  1.00  0.62           H  
ATOM   1366 2HG1 VAL A  88       0.682 -11.962  -8.489  1.00  0.62           H  
ATOM   1367 3HG1 VAL A  88       0.312 -10.615  -9.585  1.00  0.62           H  
ATOM   1368 1HG2 VAL A  88      -2.434 -11.728 -10.511  1.00  0.62           H  
ATOM   1369 2HG2 VAL A  88      -1.196 -11.078 -11.610  1.00  0.62           H  
ATOM   1370 3HG2 VAL A  88      -1.835 -12.722 -11.857  1.00  0.62           H  
ATOM   1371  N   THR A  89       2.918 -12.936  -9.982  1.00  0.62           N  
ATOM   1372  CA  THR A  89       3.979 -13.524  -9.184  1.00  0.62           C  
ATOM   1373  C   THR A  89       4.480 -12.553  -8.152  1.00  0.62           C  
ATOM   1374  O   THR A  89       4.403 -11.343  -8.359  1.00  0.62           O  
ATOM   1375  CB  THR A  89       5.160 -13.953 -10.062  1.00  0.62           C  
ATOM   1376  OG1 THR A  89       5.696 -12.808 -10.733  1.00  0.62           O  
ATOM   1377  CG2 THR A  89       4.768 -14.990 -11.083  1.00  0.62           C  
ATOM   1378  H   THR A  89       3.041 -12.021 -10.390  1.00  0.62           H  
ATOM   1379  HA  THR A  89       3.595 -14.395  -8.660  1.00  0.62           H  
ATOM   1380  HB  THR A  89       5.905 -14.337  -9.419  1.00  0.62           H  
ATOM   1381  HG1 THR A  89       6.594 -13.003 -11.014  1.00  0.62           H  
ATOM   1382 1HG2 THR A  89       5.634 -15.284 -11.653  1.00  0.62           H  
ATOM   1383 2HG2 THR A  89       4.383 -15.835 -10.586  1.00  0.62           H  
ATOM   1384 3HG2 THR A  89       4.015 -14.585 -11.745  1.00  0.62           H  
ATOM   1385  N   GLY A  90       5.058 -13.071  -7.077  1.00  0.62           N  
ATOM   1386  CA  GLY A  90       5.613 -12.198  -6.052  1.00  0.62           C  
ATOM   1387  C   GLY A  90       5.828 -12.909  -4.737  1.00  0.62           C  
ATOM   1388  O   GLY A  90       6.021 -14.124  -4.701  1.00  0.62           O  
ATOM   1389  H   GLY A  90       5.065 -14.087  -6.961  1.00  0.62           H  
ATOM   1390 1HA  GLY A  90       6.551 -11.777  -6.380  1.00  0.62           H  
ATOM   1391 2HA  GLY A  90       4.935 -11.369  -5.903  1.00  0.62           H  
ATOM   1392  N   TYR A  91       5.827 -12.141  -3.660  1.00  0.63           N  
ATOM   1393  CA  TYR A  91       6.066 -12.704  -2.340  1.00  0.63           C  
ATOM   1394  C   TYR A  91       5.332 -11.957  -1.237  1.00  0.63           C  
ATOM   1395  O   TYR A  91       4.904 -10.816  -1.407  1.00  0.63           O  
ATOM   1396  CB  TYR A  91       7.573 -12.727  -2.067  1.00  0.63           C  
ATOM   1397  CG  TYR A  91       8.210 -11.355  -2.031  1.00  0.63           C  
ATOM   1398  CD1 TYR A  91       8.355 -10.683  -0.828  1.00  0.63           C  
ATOM   1399  CD2 TYR A  91       8.655 -10.769  -3.218  1.00  0.63           C  
ATOM   1400  CE1 TYR A  91       8.952  -9.434  -0.804  1.00  0.63           C  
ATOM   1401  CE2 TYR A  91       9.247  -9.523  -3.193  1.00  0.63           C  
ATOM   1402  CZ  TYR A  91       9.402  -8.857  -1.989  1.00  0.63           C  
ATOM   1403  OH  TYR A  91      10.007  -7.619  -1.957  1.00  0.63           O  
ATOM   1404  H   TYR A  91       5.659 -11.141  -3.785  1.00  0.63           H  
ATOM   1405  HA  TYR A  91       5.695 -13.730  -2.331  1.00  0.63           H  
ATOM   1406 1HB  TYR A  91       7.760 -13.221  -1.108  1.00  0.63           H  
ATOM   1407 2HB  TYR A  91       8.072 -13.318  -2.836  1.00  0.63           H  
ATOM   1408  HD1 TYR A  91       8.002 -11.143   0.098  1.00  0.63           H  
ATOM   1409  HD2 TYR A  91       8.538 -11.295  -4.166  1.00  0.63           H  
ATOM   1410  HE1 TYR A  91       9.071  -8.907   0.142  1.00  0.63           H  
ATOM   1411  HE2 TYR A  91       9.598  -9.066  -4.119  1.00  0.63           H  
ATOM   1412  HH  TYR A  91      10.141  -7.305  -2.855  1.00  0.63           H  
ATOM   1413  N   GLY A  92       5.213 -12.602  -0.090  1.00  0.65           N  
ATOM   1414  CA  GLY A  92       4.580 -12.005   1.085  1.00  0.65           C  
ATOM   1415  C   GLY A  92       4.626 -13.020   2.199  1.00  0.65           C  
ATOM   1416  O   GLY A  92       5.496 -13.895   2.177  1.00  0.65           O  
ATOM   1417  H   GLY A  92       5.553 -13.564  -0.038  1.00  0.65           H  
ATOM   1418 1HA  GLY A  92       5.112 -11.100   1.377  1.00  0.65           H  
ATOM   1419 2HA  GLY A  92       3.550 -11.728   0.868  1.00  0.65           H  
ATOM   1420  N   THR A  93       3.752 -12.891   3.192  1.00  0.68           N  
ATOM   1421  CA  THR A  93       3.797 -13.860   4.282  1.00  0.68           C  
ATOM   1422  C   THR A  93       2.456 -14.554   4.446  1.00  0.68           C  
ATOM   1423  O   THR A  93       1.437 -14.003   4.034  1.00  0.68           O  
ATOM   1424  CB  THR A  93       4.205 -13.200   5.633  1.00  0.68           C  
ATOM   1425  OG1 THR A  93       3.236 -12.206   6.016  1.00  0.68           O  
ATOM   1426  CG2 THR A  93       5.569 -12.544   5.536  1.00  0.68           C  
ATOM   1427  H   THR A  93       3.055 -12.142   3.180  1.00  0.68           H  
ATOM   1428  HA  THR A  93       4.528 -14.612   4.029  1.00  0.68           H  
ATOM   1429  HB  THR A  93       4.237 -13.966   6.402  1.00  0.68           H  
ATOM   1430  HG1 THR A  93       2.459 -12.638   6.460  1.00  0.68           H  
ATOM   1431 1HG2 THR A  93       5.820 -12.107   6.501  1.00  0.68           H  
ATOM   1432 2HG2 THR A  93       6.308 -13.276   5.278  1.00  0.68           H  
ATOM   1433 3HG2 THR A  93       5.549 -11.764   4.778  1.00  0.68           H  
ATOM   1434  N   ILE A  94       2.474 -15.759   5.022  1.00  0.71           N  
ATOM   1435  CA  ILE A  94       1.254 -16.481   5.393  1.00  0.71           C  
ATOM   1436  C   ILE A  94       1.339 -16.888   6.842  1.00  0.71           C  
ATOM   1437  O   ILE A  94       2.226 -17.658   7.215  1.00  0.71           O  
ATOM   1438  CB  ILE A  94       1.043 -17.763   4.578  1.00  0.71           C  
ATOM   1439  CG1 ILE A  94       0.963 -17.468   3.169  1.00  0.71           C  
ATOM   1440  CG2 ILE A  94      -0.194 -18.450   5.009  1.00  0.71           C  
ATOM   1441  CD1 ILE A  94       0.866 -18.638   2.288  1.00  0.71           C  
ATOM   1442  H   ILE A  94       3.386 -16.148   5.252  1.00  0.71           H  
ATOM   1443  HA  ILE A  94       0.392 -15.824   5.270  1.00  0.71           H  
ATOM   1444  HB  ILE A  94       1.890 -18.396   4.728  1.00  0.71           H  
ATOM   1445 1HG1 ILE A  94       0.094 -16.874   3.020  1.00  0.71           H  
ATOM   1446 2HG1 ILE A  94       1.845 -16.906   2.884  1.00  0.71           H  
ATOM   1447 1HG2 ILE A  94      -0.310 -19.358   4.433  1.00  0.71           H  
ATOM   1448 2HG2 ILE A  94      -0.129 -18.698   6.066  1.00  0.71           H  
ATOM   1449 3HG2 ILE A  94      -1.052 -17.791   4.845  1.00  0.71           H  
ATOM   1450 1HD1 ILE A  94       0.821 -18.309   1.266  1.00  0.71           H  
ATOM   1451 2HD1 ILE A  94       1.695 -19.247   2.396  1.00  0.71           H  
ATOM   1452 3HD1 ILE A  94      -0.024 -19.203   2.541  1.00  0.71           H  
ATOM   1453  N   ASP A  95       0.441 -16.382   7.673  1.00  0.73           N  
ATOM   1454  CA  ASP A  95       0.454 -16.685   9.095  1.00  0.73           C  
ATOM   1455  C   ASP A  95       1.850 -16.374   9.657  1.00  0.73           C  
ATOM   1456  O   ASP A  95       2.399 -17.110  10.484  1.00  0.73           O  
ATOM   1457  CB  ASP A  95       0.026 -18.153   9.309  1.00  0.73           C  
ATOM   1458  CG  ASP A  95      -1.442 -18.368   8.802  1.00  0.73           C  
ATOM   1459  OD1 ASP A  95      -2.298 -17.607   9.191  1.00  0.73           O  
ATOM   1460  OD2 ASP A  95      -1.683 -19.264   8.019  1.00  0.73           O  
ATOM   1461  H   ASP A  95      -0.240 -15.709   7.319  1.00  0.73           H  
ATOM   1462  HA  ASP A  95      -0.268 -16.036   9.593  1.00  0.73           H  
ATOM   1463 1HB  ASP A  95       0.695 -18.834   8.782  1.00  0.73           H  
ATOM   1464 2HB  ASP A  95       0.075 -18.398  10.370  1.00  0.73           H  
ATOM   1465  N   GLY A  96       2.436 -15.277   9.156  1.00  0.73           N  
ATOM   1466  CA  GLY A  96       3.755 -14.803   9.564  1.00  0.73           C  
ATOM   1467  C   GLY A  96       4.959 -15.488   8.883  1.00  0.73           C  
ATOM   1468  O   GLY A  96       6.098 -15.076   9.103  1.00  0.73           O  
ATOM   1469  H   GLY A  96       1.906 -14.708   8.477  1.00  0.73           H  
ATOM   1470 1HA  GLY A  96       3.805 -13.732   9.366  1.00  0.73           H  
ATOM   1471 2HA  GLY A  96       3.847 -14.917  10.643  1.00  0.73           H  
ATOM   1472  N   ARG A  97       4.738 -16.509   8.048  1.00  0.72           N  
ATOM   1473  CA  ARG A  97       5.858 -17.206   7.406  1.00  0.72           C  
ATOM   1474  C   ARG A  97       6.137 -16.608   6.035  1.00  0.72           C  
ATOM   1475  O   ARG A  97       5.205 -16.414   5.265  1.00  0.72           O  
ATOM   1476  CB  ARG A  97       5.521 -18.686   7.201  1.00  0.72           C  
ATOM   1477  CG  ARG A  97       5.676 -19.604   8.413  1.00  0.72           C  
ATOM   1478  CD  ARG A  97       4.624 -19.348   9.476  1.00  0.72           C  
ATOM   1479  NE  ARG A  97       4.646 -20.390  10.510  1.00  0.72           N  
ATOM   1480  CZ  ARG A  97       3.946 -20.372  11.673  1.00  0.72           C  
ATOM   1481  NH1 ARG A  97       3.161 -19.362  11.991  1.00  0.72           N  
ATOM   1482  NH2 ARG A  97       4.051 -21.386  12.508  1.00  0.72           N  
ATOM   1483  H   ARG A  97       3.789 -16.840   7.884  1.00  0.72           H  
ATOM   1484  HA  ARG A  97       6.745 -17.111   8.031  1.00  0.72           H  
ATOM   1485 1HB  ARG A  97       4.489 -18.772   6.863  1.00  0.72           H  
ATOM   1486 2HB  ARG A  97       6.150 -19.086   6.401  1.00  0.72           H  
ATOM   1487 1HG  ARG A  97       5.584 -20.644   8.091  1.00  0.72           H  
ATOM   1488 2HG  ARG A  97       6.657 -19.447   8.861  1.00  0.72           H  
ATOM   1489 1HD  ARG A  97       4.809 -18.388   9.956  1.00  0.72           H  
ATOM   1490 2HD  ARG A  97       3.630 -19.335   9.020  1.00  0.72           H  
ATOM   1491  HE  ARG A  97       5.228 -21.200  10.333  1.00  0.72           H  
ATOM   1492 1HH1 ARG A  97       3.051 -18.552  11.363  1.00  0.72           H  
ATOM   1493 2HH1 ARG A  97       2.654 -19.374  12.860  1.00  0.72           H  
ATOM   1494 1HH2 ARG A  97       4.646 -22.171  12.277  1.00  0.72           H  
ATOM   1495 2HH2 ARG A  97       3.537 -21.369  13.375  1.00  0.72           H  
ATOM   1496  N   LYS A  98       7.397 -16.339   5.685  1.00  0.69           N  
ATOM   1497  CA  LYS A  98       7.639 -15.829   4.327  1.00  0.69           C  
ATOM   1498  C   LYS A  98       7.368 -16.901   3.299  1.00  0.69           C  
ATOM   1499  O   LYS A  98       7.874 -18.016   3.436  1.00  0.69           O  
ATOM   1500  CB  LYS A  98       9.057 -15.304   4.123  1.00  0.69           C  
ATOM   1501  CG  LYS A  98       9.278 -14.734   2.696  1.00  0.69           C  
ATOM   1502  CD  LYS A  98      10.674 -14.151   2.481  1.00  0.69           C  
ATOM   1503  CE  LYS A  98      10.799 -13.566   1.066  1.00  0.69           C  
ATOM   1504  NZ  LYS A  98      12.146 -12.960   0.816  1.00  0.69           N  
ATOM   1505  H   LYS A  98       8.160 -16.484   6.332  1.00  0.69           H  
ATOM   1506  HA  LYS A  98       6.945 -15.020   4.120  1.00  0.69           H  
ATOM   1507 1HB  LYS A  98       9.264 -14.513   4.843  1.00  0.69           H  
ATOM   1508 2HB  LYS A  98       9.777 -16.107   4.285  1.00  0.69           H  
ATOM   1509 1HG  LYS A  98       9.135 -15.531   1.964  1.00  0.69           H  
ATOM   1510 2HG  LYS A  98       8.530 -13.960   2.500  1.00  0.69           H  
ATOM   1511 1HD  LYS A  98      10.871 -13.369   3.216  1.00  0.69           H  
ATOM   1512 2HD  LYS A  98      11.420 -14.940   2.599  1.00  0.69           H  
ATOM   1513 1HE  LYS A  98      10.624 -14.359   0.336  1.00  0.69           H  
ATOM   1514 2HE  LYS A  98      10.036 -12.798   0.938  1.00  0.69           H  
ATOM   1515 1HZ  LYS A  98      12.174 -12.586  -0.120  1.00  0.69           H  
ATOM   1516 2HZ  LYS A  98      12.313 -12.218   1.477  1.00  0.69           H  
ATOM   1517 3HZ  LYS A  98      12.880 -13.671   0.911  1.00  0.69           H  
ATOM   1518  N   VAL A  99       6.565 -16.552   2.294  1.00  0.66           N  
ATOM   1519  CA  VAL A  99       6.185 -17.426   1.186  1.00  0.66           C  
ATOM   1520  C   VAL A  99       6.315 -16.753  -0.175  1.00  0.66           C  
ATOM   1521  O   VAL A  99       5.965 -15.579  -0.358  1.00  0.66           O  
ATOM   1522  CB  VAL A  99       4.757 -17.944   1.368  1.00  0.66           C  
ATOM   1523  CG1 VAL A  99       4.339 -18.799   0.205  1.00  0.66           C  
ATOM   1524  CG2 VAL A  99       4.700 -18.754   2.628  1.00  0.66           C  
ATOM   1525  H   VAL A  99       6.187 -15.606   2.304  1.00  0.66           H  
ATOM   1526  HA  VAL A  99       6.848 -18.289   1.189  1.00  0.66           H  
ATOM   1527  HB  VAL A  99       4.065 -17.100   1.430  1.00  0.66           H  
ATOM   1528 1HG1 VAL A  99       3.352 -19.130   0.376  1.00  0.66           H  
ATOM   1529 2HG1 VAL A  99       4.362 -18.232  -0.707  1.00  0.66           H  
ATOM   1530 3HG1 VAL A  99       5.005 -19.653   0.113  1.00  0.66           H  
ATOM   1531 1HG2 VAL A  99       3.739 -19.110   2.752  1.00  0.66           H  
ATOM   1532 2HG2 VAL A  99       5.387 -19.593   2.551  1.00  0.66           H  
ATOM   1533 3HG2 VAL A  99       4.960 -18.155   3.484  1.00  0.66           H  
ATOM   1534  N   CYS A 100       6.845 -17.489  -1.131  1.00  0.64           N  
ATOM   1535  CA  CYS A 100       6.953 -16.987  -2.494  1.00  0.64           C  
ATOM   1536  C   CYS A 100       5.791 -17.562  -3.293  1.00  0.64           C  
ATOM   1537  O   CYS A 100       5.460 -18.739  -3.139  1.00  0.64           O  
ATOM   1538  CB  CYS A 100       8.292 -17.397  -3.071  1.00  0.64           C  
ATOM   1539  SG  CYS A 100       9.713 -16.851  -2.020  1.00  0.64           S  
ATOM   1540  H   CYS A 100       7.131 -18.444  -0.938  1.00  0.64           H  
ATOM   1541  HA  CYS A 100       6.882 -15.899  -2.485  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100       8.332 -18.475  -3.162  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100       8.414 -16.970  -4.061  1.00  0.64           H  
ATOM   1544  N   VAL A 101       5.115 -16.753  -4.096  1.00  0.63           N  
ATOM   1545  CA  VAL A 101       3.924 -17.269  -4.772  1.00  0.63           C  
ATOM   1546  C   VAL A 101       3.806 -16.994  -6.256  1.00  0.63           C  
ATOM   1547  O   VAL A 101       4.436 -16.084  -6.818  1.00  0.63           O  
ATOM   1548  CB  VAL A 101       2.639 -16.673  -4.143  1.00  0.63           C  
ATOM   1549  CG1 VAL A 101       2.525 -17.021  -2.677  1.00  0.63           C  
ATOM   1550  CG2 VAL A 101       2.653 -15.153  -4.343  1.00  0.63           C  
ATOM   1551  H   VAL A 101       5.421 -15.792  -4.232  1.00  0.63           H  
ATOM   1552  HA  VAL A 101       3.903 -18.348  -4.641  1.00  0.63           H  
ATOM   1553  HB  VAL A 101       1.770 -17.106  -4.646  1.00  0.63           H  
ATOM   1554 1HG1 VAL A 101       1.604 -16.603  -2.290  1.00  0.63           H  
ATOM   1555 2HG1 VAL A 101       2.513 -18.097  -2.567  1.00  0.63           H  
ATOM   1556 3HG1 VAL A 101       3.368 -16.606  -2.132  1.00  0.63           H  
ATOM   1557 1HG2 VAL A 101       1.751 -14.726  -3.935  1.00  0.63           H  
ATOM   1558 2HG2 VAL A 101       3.520 -14.732  -3.832  1.00  0.63           H  
ATOM   1559 3HG2 VAL A 101       2.711 -14.927  -5.409  1.00  0.63           H  
ATOM   1560  N   TYR A 102       2.894 -17.742  -6.866  1.00  0.63           N  
ATOM   1561  CA  TYR A 102       2.466 -17.416  -8.210  1.00  0.63           C  
ATOM   1562  C   TYR A 102       1.043 -17.879  -8.464  1.00  0.63           C  
ATOM   1563  O   TYR A 102       0.608 -18.877  -7.894  1.00  0.63           O  
ATOM   1564  CB  TYR A 102       3.413 -18.001  -9.253  1.00  0.63           C  
ATOM   1565  CG  TYR A 102       3.540 -19.473  -9.304  1.00  0.63           C  
ATOM   1566  CD1 TYR A 102       2.690 -20.203 -10.125  1.00  0.63           C  
ATOM   1567  CD2 TYR A 102       4.556 -20.104  -8.605  1.00  0.63           C  
ATOM   1568  CE1 TYR A 102       2.863 -21.563 -10.243  1.00  0.63           C  
ATOM   1569  CE2 TYR A 102       4.723 -21.462  -8.725  1.00  0.63           C  
ATOM   1570  CZ  TYR A 102       3.891 -22.189  -9.540  1.00  0.63           C  
ATOM   1571  OH  TYR A 102       4.075 -23.543  -9.655  1.00  0.63           O  
ATOM   1572  H   TYR A 102       2.473 -18.519  -6.349  1.00  0.63           H  
ATOM   1573  HA  TYR A 102       2.476 -16.341  -8.306  1.00  0.63           H  
ATOM   1574 1HB  TYR A 102       3.075 -17.671 -10.234  1.00  0.63           H  
ATOM   1575 2HB  TYR A 102       4.406 -17.595  -9.097  1.00  0.63           H  
ATOM   1576  HD1 TYR A 102       1.900 -19.694 -10.685  1.00  0.63           H  
ATOM   1577  HD2 TYR A 102       5.227 -19.527  -7.977  1.00  0.63           H  
ATOM   1578  HE1 TYR A 102       2.210 -22.137 -10.890  1.00  0.63           H  
ATOM   1579  HE2 TYR A 102       5.520 -21.964  -8.190  1.00  0.63           H  
ATOM   1580  HH  TYR A 102       3.587 -23.873 -10.414  1.00  0.63           H  
ATOM   1581  N   ALA A 103       0.346 -17.209  -9.377  1.00  0.65           N  
ATOM   1582  CA  ALA A 103      -0.996 -17.645  -9.728  1.00  0.65           C  
ATOM   1583  C   ALA A 103      -1.358 -17.346 -11.167  1.00  0.65           C  
ATOM   1584  O   ALA A 103      -1.132 -16.244 -11.672  1.00  0.65           O  
ATOM   1585  CB  ALA A 103      -1.995 -16.975  -8.820  1.00  0.65           C  
ATOM   1586  H   ALA A 103       0.747 -16.363  -9.775  1.00  0.65           H  
ATOM   1587  HA  ALA A 103      -1.041 -18.715  -9.589  1.00  0.65           H  
ATOM   1588 1HB  ALA A 103      -3.002 -17.323  -9.058  1.00  0.65           H  
ATOM   1589 2HB  ALA A 103      -1.756 -17.212  -7.794  1.00  0.65           H  
ATOM   1590 3HB  ALA A 103      -1.942 -15.905  -8.954  1.00  0.65           H  
ATOM   1591  N   GLN A 104      -1.985 -18.323 -11.810  1.00  0.69           N  
ATOM   1592  CA  GLN A 104      -2.389 -18.186 -13.209  1.00  0.69           C  
ATOM   1593  C   GLN A 104      -3.754 -17.538 -13.335  1.00  0.69           C  
ATOM   1594  O   GLN A 104      -4.705 -17.925 -12.645  1.00  0.69           O  
ATOM   1595  CB  GLN A 104      -2.374 -19.552 -13.875  1.00  0.69           C  
ATOM   1596  CG  GLN A 104      -1.015 -20.120 -13.873  1.00  0.69           C  
ATOM   1597  CD  GLN A 104      -0.806 -21.477 -14.611  1.00  0.69           C  
ATOM   1598  OE1 GLN A 104      -0.666 -22.540 -14.004  1.00  0.69           O  
ATOM   1599  NE2 GLN A 104      -0.763 -21.448 -15.929  1.00  0.69           N  
ATOM   1600  H   GLN A 104      -2.130 -19.204 -11.314  1.00  0.69           H  
ATOM   1601  HA  GLN A 104      -1.666 -17.550 -13.719  1.00  0.69           H  
ATOM   1602 1HB  GLN A 104      -3.041 -20.223 -13.353  1.00  0.69           H  
ATOM   1603 2HB  GLN A 104      -2.717 -19.470 -14.906  1.00  0.69           H  
ATOM   1604 1HG  GLN A 104      -0.400 -19.363 -14.300  1.00  0.69           H  
ATOM   1605 2HG  GLN A 104      -0.727 -20.271 -12.830  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 104      -0.591 -22.296 -16.437  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 104      -0.940 -20.593 -16.455  1.00  0.69           H  
ATOM   1608  N   ASP A 105      -3.835 -16.533 -14.215  1.00  0.73           N  
ATOM   1609  CA  ASP A 105      -5.061 -15.782 -14.390  1.00  0.73           C  
ATOM   1610  C   ASP A 105      -5.797 -15.997 -15.708  1.00  0.73           C  
ATOM   1611  O   ASP A 105      -5.328 -15.641 -16.809  1.00  0.73           O  
ATOM   1612  CB  ASP A 105      -4.796 -14.292 -14.262  1.00  0.73           C  
ATOM   1613  CG  ASP A 105      -6.077 -13.510 -14.176  1.00  0.73           C  
ATOM   1614  OD1 ASP A 105      -6.629 -13.408 -13.075  1.00  0.73           O  
ATOM   1615  OD2 ASP A 105      -6.553 -13.057 -15.198  1.00  0.73           O  
ATOM   1616  H   ASP A 105      -3.014 -16.273 -14.750  1.00  0.73           H  
ATOM   1617  HA  ASP A 105      -5.739 -16.070 -13.589  1.00  0.73           H  
ATOM   1618 1HB  ASP A 105      -4.160 -14.083 -13.429  1.00  0.73           H  
ATOM   1619 2HB  ASP A 105      -4.252 -13.958 -15.152  1.00  0.73           H  
ATOM   1620  N   PHE A 106      -6.994 -16.531 -15.553  1.00  0.78           N  
ATOM   1621  CA  PHE A 106      -7.916 -16.785 -16.638  1.00  0.78           C  
ATOM   1622  C   PHE A 106      -8.329 -15.517 -17.381  1.00  0.78           C  
ATOM   1623  O   PHE A 106      -8.322 -15.469 -18.611  1.00  0.78           O  
ATOM   1624  CB  PHE A 106      -9.167 -17.457 -16.126  1.00  0.78           C  
ATOM   1625  CG  PHE A 106     -10.203 -17.655 -17.184  1.00  0.78           C  
ATOM   1626  CD1 PHE A 106     -10.136 -18.724 -18.051  1.00  0.78           C  
ATOM   1627  CD2 PHE A 106     -11.245 -16.743 -17.324  1.00  0.78           C  
ATOM   1628  CE1 PHE A 106     -11.090 -18.889 -19.035  1.00  0.78           C  
ATOM   1629  CE2 PHE A 106     -12.198 -16.902 -18.297  1.00  0.78           C  
ATOM   1630  CZ  PHE A 106     -12.124 -17.976 -19.158  1.00  0.78           C  
ATOM   1631  H   PHE A 106      -7.272 -16.786 -14.614  1.00  0.78           H  
ATOM   1632  HA  PHE A 106      -7.433 -17.456 -17.332  1.00  0.78           H  
ATOM   1633 1HB  PHE A 106      -8.925 -18.432 -15.688  1.00  0.78           H  
ATOM   1634 2HB  PHE A 106      -9.593 -16.837 -15.353  1.00  0.78           H  
ATOM   1635  HD1 PHE A 106      -9.318 -19.442 -17.948  1.00  0.78           H  
ATOM   1636  HD2 PHE A 106     -11.304 -15.891 -16.647  1.00  0.78           H  
ATOM   1637  HE1 PHE A 106     -11.029 -19.737 -19.715  1.00  0.78           H  
ATOM   1638  HE2 PHE A 106     -13.008 -16.180 -18.385  1.00  0.78           H  
ATOM   1639  HZ  PHE A 106     -12.875 -18.107 -19.933  1.00  0.78           H  
ATOM   1640  N   THR A 107      -8.719 -14.497 -16.632  1.00  0.82           N  
ATOM   1641  CA  THR A 107      -9.283 -13.292 -17.210  1.00  0.82           C  
ATOM   1642  C   THR A 107      -8.358 -12.616 -18.222  1.00  0.82           C  
ATOM   1643  O   THR A 107      -8.801 -12.224 -19.304  1.00  0.82           O  
ATOM   1644  CB  THR A 107      -9.629 -12.287 -16.103  1.00  0.82           C  
ATOM   1645  OG1 THR A 107     -10.566 -12.875 -15.197  1.00  0.82           O  
ATOM   1646  CG2 THR A 107     -10.260 -11.046 -16.727  1.00  0.82           C  
ATOM   1647  H   THR A 107      -8.627 -14.556 -15.628  1.00  0.82           H  
ATOM   1648  HA  THR A 107     -10.200 -13.566 -17.726  1.00  0.82           H  
ATOM   1649  HB  THR A 107      -8.731 -12.004 -15.556  1.00  0.82           H  
ATOM   1650  HG1 THR A 107     -10.840 -12.204 -14.560  1.00  0.82           H  
ATOM   1651 1HG2 THR A 107     -10.520 -10.338 -15.960  1.00  0.82           H  
ATOM   1652 2HG2 THR A 107      -9.546 -10.597 -17.413  1.00  0.82           H  
ATOM   1653 3HG2 THR A 107     -11.151 -11.314 -17.271  1.00  0.82           H  
ATOM   1654  N   VAL A 108      -7.077 -12.486 -17.882  1.00  0.85           N  
ATOM   1655  CA  VAL A 108      -6.136 -11.830 -18.778  1.00  0.85           C  
ATOM   1656  C   VAL A 108      -5.698 -12.716 -19.950  1.00  0.85           C  
ATOM   1657  O   VAL A 108      -5.600 -12.225 -21.077  1.00  0.85           O  
ATOM   1658  CB  VAL A 108      -4.909 -11.310 -17.996  1.00  0.85           C  
ATOM   1659  CG1 VAL A 108      -3.847 -10.749 -18.950  1.00  0.85           C  
ATOM   1660  CG2 VAL A 108      -5.392 -10.210 -16.999  1.00  0.85           C  
ATOM   1661  H   VAL A 108      -6.772 -12.824 -16.965  1.00  0.85           H  
ATOM   1662  HA  VAL A 108      -6.638 -10.956 -19.195  1.00  0.85           H  
ATOM   1663  HB  VAL A 108      -4.458 -12.136 -17.443  1.00  0.85           H  
ATOM   1664 1HG1 VAL A 108      -2.991 -10.392 -18.371  1.00  0.85           H  
ATOM   1665 2HG1 VAL A 108      -3.517 -11.530 -19.633  1.00  0.85           H  
ATOM   1666 3HG1 VAL A 108      -4.265  -9.921 -19.520  1.00  0.85           H  
ATOM   1667 1HG2 VAL A 108      -4.542  -9.841 -16.423  1.00  0.85           H  
ATOM   1668 2HG2 VAL A 108      -5.844  -9.383 -17.547  1.00  0.85           H  
ATOM   1669 3HG2 VAL A 108      -6.133 -10.645 -16.318  1.00  0.85           H  
ATOM   1670  N   LEU A 109      -5.368 -13.995 -19.706  1.00  0.87           N  
ATOM   1671  CA  LEU A 109      -4.920 -14.824 -20.829  1.00  0.87           C  
ATOM   1672  C   LEU A 109      -5.307 -16.310 -20.806  1.00  0.87           C  
ATOM   1673  O   LEU A 109      -4.607 -17.150 -21.379  1.00  0.87           O  
ATOM   1674  CB  LEU A 109      -3.402 -14.729 -20.919  1.00  0.87           C  
ATOM   1675  CG  LEU A 109      -2.788 -15.566 -21.973  1.00  0.87           C  
ATOM   1676  CD1 LEU A 109      -3.289 -15.122 -23.326  1.00  0.87           C  
ATOM   1677  CD2 LEU A 109      -1.292 -15.469 -21.855  1.00  0.87           C  
ATOM   1678  H   LEU A 109      -5.445 -14.393 -18.767  1.00  0.87           H  
ATOM   1679  HA  LEU A 109      -5.346 -14.399 -21.735  1.00  0.87           H  
ATOM   1680 1HB  LEU A 109      -3.122 -13.692 -21.106  1.00  0.87           H  
ATOM   1681 2HB  LEU A 109      -2.985 -15.035 -19.970  1.00  0.87           H  
ATOM   1682  HG  LEU A 109      -3.092 -16.577 -21.832  1.00  0.87           H  
ATOM   1683 1HD1 LEU A 109      -2.862 -15.752 -24.091  1.00  0.87           H  
ATOM   1684 2HD1 LEU A 109      -4.376 -15.209 -23.357  1.00  0.87           H  
ATOM   1685 3HD1 LEU A 109      -3.004 -14.085 -23.498  1.00  0.87           H  
ATOM   1686 1HD2 LEU A 109      -0.817 -16.087 -22.607  1.00  0.87           H  
ATOM   1687 2HD2 LEU A 109      -1.003 -14.434 -21.994  1.00  0.87           H  
ATOM   1688 3HD2 LEU A 109      -0.977 -15.807 -20.867  1.00  0.87           H  
ATOM   1689  N   GLY A 110      -6.358 -16.682 -20.094  1.00  0.87           N  
ATOM   1690  CA  GLY A 110      -6.753 -18.088 -20.031  1.00  0.87           C  
ATOM   1691  C   GLY A 110      -5.773 -18.880 -19.157  1.00  0.87           C  
ATOM   1692  O   GLY A 110      -5.717 -20.114 -19.226  1.00  0.87           O  
ATOM   1693  H   GLY A 110      -6.937 -16.003 -19.614  1.00  0.87           H  
ATOM   1694 1HA  GLY A 110      -7.764 -18.156 -19.632  1.00  0.87           H  
ATOM   1695 2HA  GLY A 110      -6.777 -18.508 -21.035  1.00  0.87           H  
ATOM   1696  N   GLY A 111      -4.903 -18.139 -18.452  1.00  0.86           N  
ATOM   1697  CA  GLY A 111      -3.834 -18.676 -17.631  1.00  0.86           C  
ATOM   1698  C   GLY A 111      -2.714 -19.269 -18.499  1.00  0.86           C  
ATOM   1699  O   GLY A 111      -1.839 -19.971 -17.985  1.00  0.86           O  
ATOM   1700  H   GLY A 111      -5.045 -17.133 -18.416  1.00  0.86           H  
ATOM   1701 1HA  GLY A 111      -3.424 -17.881 -17.003  1.00  0.86           H  
ATOM   1702 2HA  GLY A 111      -4.234 -19.433 -16.959  1.00  0.86           H  
ATOM   1703  N   SER A 112      -2.738 -19.034 -19.822  1.00  0.85           N  
ATOM   1704  CA  SER A 112      -1.771 -19.690 -20.708  1.00  0.85           C  
ATOM   1705  C   SER A 112      -0.324 -19.296 -20.425  1.00  0.85           C  
ATOM   1706  O   SER A 112      -0.033 -18.141 -20.112  1.00  0.85           O  
ATOM   1707  CB  SER A 112      -2.075 -19.403 -22.164  1.00  0.85           C  
ATOM   1708  OG  SER A 112      -3.347 -19.856 -22.537  1.00  0.85           O  
ATOM   1709  H   SER A 112      -3.453 -18.431 -20.233  1.00  0.85           H  
ATOM   1710  HA  SER A 112      -1.865 -20.762 -20.554  1.00  0.85           H  
ATOM   1711 1HB  SER A 112      -1.975 -18.362 -22.368  1.00  0.85           H  
ATOM   1712 2HB  SER A 112      -1.331 -19.914 -22.765  1.00  0.85           H  
ATOM   1713  HG  SER A 112      -3.974 -19.237 -22.126  1.00  0.85           H  
ATOM   1714  N   LEU A 113       0.591 -20.253 -20.606  1.00  0.84           N  
ATOM   1715  CA  LEU A 113       2.023 -19.997 -20.393  1.00  0.84           C  
ATOM   1716  C   LEU A 113       2.880 -19.762 -21.611  1.00  0.84           C  
ATOM   1717  O   LEU A 113       3.217 -20.698 -22.332  1.00  0.84           O  
ATOM   1718  CB  LEU A 113       2.684 -21.136 -19.598  1.00  0.84           C  
ATOM   1719  CG  LEU A 113       4.164 -20.834 -19.149  1.00  0.84           C  
ATOM   1720  CD1 LEU A 113       4.562 -21.643 -17.978  1.00  0.84           C  
ATOM   1721  CD2 LEU A 113       5.125 -21.215 -20.283  1.00  0.84           C  
ATOM   1722  H   LEU A 113       0.255 -21.180 -20.874  1.00  0.84           H  
ATOM   1723  HA  LEU A 113       2.098 -19.104 -19.797  1.00  0.84           H  
ATOM   1724 1HB  LEU A 113       2.090 -21.352 -18.712  1.00  0.84           H  
ATOM   1725 2HB  LEU A 113       2.716 -21.999 -20.228  1.00  0.84           H  
ATOM   1726  HG  LEU A 113       4.253 -19.790 -18.920  1.00  0.84           H  
ATOM   1727 1HD1 LEU A 113       5.569 -21.402 -17.726  1.00  0.84           H  
ATOM   1728 2HD1 LEU A 113       3.917 -21.447 -17.137  1.00  0.84           H  
ATOM   1729 3HD1 LEU A 113       4.509 -22.657 -18.236  1.00  0.84           H  
ATOM   1730 1HD2 LEU A 113       6.146 -21.000 -19.982  1.00  0.84           H  
ATOM   1731 2HD2 LEU A 113       5.031 -22.280 -20.502  1.00  0.84           H  
ATOM   1732 3HD2 LEU A 113       4.892 -20.654 -21.171  1.00  0.84           H  
ATOM   1733  N   GLY A 114       3.251 -18.503 -21.825  1.00  0.82           N  
ATOM   1734  CA  GLY A 114       4.143 -18.126 -22.917  1.00  0.82           C  
ATOM   1735  C   GLY A 114       5.540 -17.959 -22.330  1.00  0.82           C  
ATOM   1736  O   GLY A 114       5.734 -18.221 -21.141  1.00  0.82           O  
ATOM   1737  H   GLY A 114       2.903 -17.790 -21.200  1.00  0.82           H  
ATOM   1738 1HA  GLY A 114       4.162 -18.899 -23.684  1.00  0.82           H  
ATOM   1739 2HA  GLY A 114       3.812 -17.202 -23.386  1.00  0.82           H  
ATOM   1740  N   GLU A 115       6.475 -17.445 -23.116  1.00  0.80           N  
ATOM   1741  CA  GLU A 115       7.858 -17.288 -22.679  1.00  0.80           C  
ATOM   1742  C   GLU A 115       8.031 -16.457 -21.419  1.00  0.80           C  
ATOM   1743  O   GLU A 115       8.690 -16.875 -20.468  1.00  0.80           O  
ATOM   1744  CB  GLU A 115       8.663 -16.594 -23.774  1.00  0.80           C  
ATOM   1745  CG  GLU A 115      10.090 -16.442 -23.406  1.00  0.80           C  
ATOM   1746  CD  GLU A 115      10.989 -15.767 -24.385  1.00  0.80           C  
ATOM   1747  OE1 GLU A 115      10.550 -15.347 -25.430  1.00  0.80           O  
ATOM   1748  OE2 GLU A 115      12.157 -15.645 -24.049  1.00  0.80           O  
ATOM   1749  H   GLU A 115       6.229 -17.222 -24.079  1.00  0.80           H  
ATOM   1750  HA  GLU A 115       8.272 -18.282 -22.497  1.00  0.80           H  
ATOM   1751 1HB  GLU A 115       8.578 -17.149 -24.696  1.00  0.80           H  
ATOM   1752 2HB  GLU A 115       8.253 -15.603 -23.957  1.00  0.80           H  
ATOM   1753 1HG  GLU A 115      10.164 -15.938 -22.443  1.00  0.80           H  
ATOM   1754 2HG  GLU A 115      10.424 -17.415 -23.286  1.00  0.80           H  
ATOM   1755  N   VAL A 116       7.408 -15.288 -21.415  1.00  0.77           N  
ATOM   1756  CA  VAL A 116       7.523 -14.317 -20.337  1.00  0.77           C  
ATOM   1757  C   VAL A 116       6.916 -14.841 -19.044  1.00  0.77           C  
ATOM   1758  O   VAL A 116       7.479 -14.684 -17.961  1.00  0.77           O  
ATOM   1759  CB  VAL A 116       6.894 -13.020 -20.814  1.00  0.77           C  
ATOM   1760  CG1 VAL A 116       6.829 -12.023 -19.716  1.00  0.77           C  
ATOM   1761  CG2 VAL A 116       7.742 -12.529 -21.974  1.00  0.77           C  
ATOM   1762  H   VAL A 116       6.863 -15.052 -22.231  1.00  0.77           H  
ATOM   1763  HA  VAL A 116       8.583 -14.128 -20.162  1.00  0.77           H  
ATOM   1764  HB  VAL A 116       5.871 -13.203 -21.143  1.00  0.77           H  
ATOM   1765 1HG1 VAL A 116       6.376 -11.109 -20.097  1.00  0.77           H  
ATOM   1766 2HG1 VAL A 116       6.222 -12.415 -18.901  1.00  0.77           H  
ATOM   1767 3HG1 VAL A 116       7.833 -11.811 -19.351  1.00  0.77           H  
ATOM   1768 1HG2 VAL A 116       7.354 -11.622 -22.359  1.00  0.77           H  
ATOM   1769 2HG2 VAL A 116       8.750 -12.360 -21.620  1.00  0.77           H  
ATOM   1770 3HG2 VAL A 116       7.755 -13.281 -22.762  1.00  0.77           H  
ATOM   1771  N   PHE A 117       5.773 -15.483 -19.166  1.00  0.75           N  
ATOM   1772  CA  PHE A 117       5.113 -16.112 -18.037  1.00  0.75           C  
ATOM   1773  C   PHE A 117       6.060 -17.154 -17.466  1.00  0.75           C  
ATOM   1774  O   PHE A 117       6.272 -17.228 -16.251  1.00  0.75           O  
ATOM   1775  CB  PHE A 117       3.793 -16.696 -18.484  1.00  0.75           C  
ATOM   1776  CG  PHE A 117       3.078 -17.559 -17.528  1.00  0.75           C  
ATOM   1777  CD1 PHE A 117       1.711 -17.677 -17.590  1.00  0.75           C  
ATOM   1778  CD2 PHE A 117       3.758 -18.331 -16.619  1.00  0.75           C  
ATOM   1779  CE1 PHE A 117       1.070 -18.551 -16.774  1.00  0.75           C  
ATOM   1780  CE2 PHE A 117       3.110 -19.177 -15.825  1.00  0.75           C  
ATOM   1781  CZ  PHE A 117       1.812 -19.300 -15.893  1.00  0.75           C  
ATOM   1782  H   PHE A 117       5.361 -15.562 -20.083  1.00  0.75           H  
ATOM   1783  HA  PHE A 117       4.925 -15.348 -17.275  1.00  0.75           H  
ATOM   1784 1HB  PHE A 117       3.125 -15.878 -18.757  1.00  0.75           H  
ATOM   1785 2HB  PHE A 117       3.968 -17.277 -19.379  1.00  0.75           H  
ATOM   1786  HD1 PHE A 117       1.150 -17.083 -18.307  1.00  0.75           H  
ATOM   1787  HD2 PHE A 117       4.823 -18.279 -16.551  1.00  0.75           H  
ATOM   1788  HE1 PHE A 117      -0.012 -18.655 -16.828  1.00  0.75           H  
ATOM   1789  HE2 PHE A 117       3.640 -19.786 -15.138  1.00  0.75           H  
ATOM   1790  HZ  PHE A 117       1.369 -20.004 -15.246  1.00  0.75           H  
ATOM   1791  N   GLY A 118       6.622 -17.978 -18.358  1.00  0.72           N  
ATOM   1792  CA  GLY A 118       7.569 -18.992 -17.959  1.00  0.72           C  
ATOM   1793  C   GLY A 118       8.677 -18.354 -17.138  1.00  0.72           C  
ATOM   1794  O   GLY A 118       8.959 -18.800 -16.024  1.00  0.72           O  
ATOM   1795  H   GLY A 118       6.397 -17.894 -19.349  1.00  0.72           H  
ATOM   1796 1HA  GLY A 118       7.068 -19.757 -17.381  1.00  0.72           H  
ATOM   1797 2HA  GLY A 118       7.978 -19.452 -18.851  1.00  0.72           H  
ATOM   1798  N   GLU A 119       9.289 -17.296 -17.686  1.00  0.70           N  
ATOM   1799  CA  GLU A 119      10.368 -16.578 -17.016  1.00  0.70           C  
ATOM   1800  C   GLU A 119       9.945 -16.116 -15.625  1.00  0.70           C  
ATOM   1801  O   GLU A 119      10.708 -16.250 -14.668  1.00  0.70           O  
ATOM   1802  CB  GLU A 119      10.808 -15.358 -17.838  1.00  0.70           C  
ATOM   1803  CG  GLU A 119      11.996 -14.582 -17.234  1.00  0.70           C  
ATOM   1804  CD  GLU A 119      12.388 -13.332 -18.031  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119      11.753 -13.050 -19.029  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119      13.323 -12.671 -17.640  1.00  0.70           O  
ATOM   1807  H   GLU A 119       8.998 -16.997 -18.618  1.00  0.70           H  
ATOM   1808  HA  GLU A 119      11.215 -17.245 -16.911  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119      11.073 -15.672 -18.848  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119       9.982 -14.662 -17.923  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119      11.734 -14.287 -16.221  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119      12.854 -15.252 -17.172  1.00  0.70           H  
ATOM   1813  N   LYS A 120       8.736 -15.572 -15.492  1.00  0.68           N  
ATOM   1814  CA  LYS A 120       8.282 -15.101 -14.188  1.00  0.68           C  
ATOM   1815  C   LYS A 120       8.204 -16.221 -13.159  1.00  0.68           C  
ATOM   1816  O   LYS A 120       8.595 -16.028 -12.004  1.00  0.68           O  
ATOM   1817  CB  LYS A 120       6.958 -14.371 -14.333  1.00  0.68           C  
ATOM   1818  CG  LYS A 120       7.131 -13.034 -14.955  1.00  0.68           C  
ATOM   1819  CD  LYS A 120       5.836 -12.411 -15.309  1.00  0.68           C  
ATOM   1820  CE  LYS A 120       4.988 -12.041 -14.113  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120       3.808 -11.250 -14.544  1.00  0.68           N  
ATOM   1822  H   LYS A 120       8.139 -15.459 -16.315  1.00  0.68           H  
ATOM   1823  HA  LYS A 120       9.011 -14.382 -13.823  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120       6.274 -14.957 -14.950  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120       6.502 -14.224 -13.375  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120       7.664 -12.376 -14.270  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120       7.724 -13.140 -15.866  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120       6.032 -11.540 -15.878  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120       5.269 -13.102 -15.930  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120       4.655 -12.935 -13.620  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120       5.563 -11.457 -13.410  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120       3.243 -10.994 -13.757  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120       4.145 -10.406 -14.990  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120       3.217 -11.762 -15.240  1.00  0.68           H  
ATOM   1835  N   ILE A 121       7.771 -17.410 -13.576  1.00  0.67           N  
ATOM   1836  CA  ILE A 121       7.716 -18.521 -12.634  1.00  0.67           C  
ATOM   1837  C   ILE A 121       9.120 -18.956 -12.281  1.00  0.67           C  
ATOM   1838  O   ILE A 121       9.405 -19.293 -11.130  1.00  0.67           O  
ATOM   1839  CB  ILE A 121       6.957 -19.726 -13.145  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121       5.618 -19.393 -13.397  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121       7.016 -20.826 -12.055  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121       4.993 -18.886 -12.244  1.00  0.67           C  
ATOM   1843  H   ILE A 121       7.453 -17.520 -14.544  1.00  0.67           H  
ATOM   1844  HA  ILE A 121       7.228 -18.180 -11.722  1.00  0.67           H  
ATOM   1845  HB  ILE A 121       7.389 -20.058 -14.074  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121       5.556 -18.666 -14.202  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121       5.106 -20.301 -13.688  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121       6.477 -21.712 -12.393  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121       8.052 -21.082 -11.861  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121       6.566 -20.460 -11.134  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121       3.975 -18.702 -12.447  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121       5.083 -19.635 -11.489  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121       5.483 -17.973 -11.920  1.00  0.67           H  
ATOM   1854  N   ILE A 122      10.004 -18.957 -13.279  1.00  0.66           N  
ATOM   1855  CA  ILE A 122      11.381 -19.337 -13.038  1.00  0.66           C  
ATOM   1856  C   ILE A 122      11.987 -18.387 -12.021  1.00  0.66           C  
ATOM   1857  O   ILE A 122      12.656 -18.835 -11.082  1.00  0.66           O  
ATOM   1858  CB  ILE A 122      12.221 -19.278 -14.329  1.00  0.66           C  
ATOM   1859  CG1 ILE A 122      11.807 -20.385 -15.297  1.00  0.66           C  
ATOM   1860  CG2 ILE A 122      13.675 -19.333 -13.984  1.00  0.66           C  
ATOM   1861  CD1 ILE A 122      12.367 -20.244 -16.667  1.00  0.66           C  
ATOM   1862  H   ILE A 122       9.702 -18.698 -14.218  1.00  0.66           H  
ATOM   1863  HA  ILE A 122      11.411 -20.344 -12.644  1.00  0.66           H  
ATOM   1864  HB  ILE A 122      12.030 -18.348 -14.838  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 122      12.107 -21.342 -14.901  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 122      10.753 -20.361 -15.407  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 122      14.270 -19.276 -14.897  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 122      13.927 -18.498 -13.333  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 122      13.874 -20.237 -13.477  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 122      12.014 -21.066 -17.292  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 122      12.053 -19.309 -17.098  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 122      13.450 -20.267 -16.616  1.00  0.66           H  
ATOM   1873  N   LYS A 123      11.730 -17.086 -12.170  1.00  0.66           N  
ATOM   1874  CA  LYS A 123      12.245 -16.129 -11.212  1.00  0.66           C  
ATOM   1875  C   LYS A 123      11.684 -16.413  -9.817  1.00  0.66           C  
ATOM   1876  O   LYS A 123      12.433 -16.388  -8.845  1.00  0.66           O  
ATOM   1877  CB  LYS A 123      11.936 -14.690 -11.640  1.00  0.66           C  
ATOM   1878  CG  LYS A 123      12.734 -14.194 -12.852  1.00  0.66           C  
ATOM   1879  CD  LYS A 123      12.638 -12.657 -13.062  1.00  0.66           C  
ATOM   1880  CE  LYS A 123      11.271 -12.165 -13.598  1.00  0.66           C  
ATOM   1881  NZ  LYS A 123      11.346 -10.693 -13.983  1.00  0.66           N  
ATOM   1882  H   LYS A 123      11.190 -16.766 -12.973  1.00  0.66           H  
ATOM   1883  HA  LYS A 123      13.327 -16.241 -11.164  1.00  0.66           H  
ATOM   1884 1HB  LYS A 123      10.875 -14.604 -11.875  1.00  0.66           H  
ATOM   1885 2HB  LYS A 123      12.157 -14.023 -10.813  1.00  0.66           H  
ATOM   1886 1HG  LYS A 123      13.780 -14.465 -12.726  1.00  0.66           H  
ATOM   1887 2HG  LYS A 123      12.366 -14.685 -13.746  1.00  0.66           H  
ATOM   1888 1HD  LYS A 123      12.835 -12.157 -12.112  1.00  0.66           H  
ATOM   1889 2HD  LYS A 123      13.406 -12.355 -13.774  1.00  0.66           H  
ATOM   1890 1HE  LYS A 123      10.983 -12.750 -14.472  1.00  0.66           H  
ATOM   1891 2HE  LYS A 123      10.512 -12.289 -12.824  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 123      10.441 -10.319 -14.342  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 123      11.606 -10.148 -13.179  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 123      12.042 -10.577 -14.706  1.00  0.66           H  
ATOM   1895  N   VAL A 124      10.404 -16.789  -9.703  1.00  0.67           N  
ATOM   1896  CA  VAL A 124       9.870 -17.106  -8.376  1.00  0.67           C  
ATOM   1897  C   VAL A 124      10.582 -18.299  -7.758  1.00  0.67           C  
ATOM   1898  O   VAL A 124      10.969 -18.256  -6.588  1.00  0.67           O  
ATOM   1899  CB  VAL A 124       8.363 -17.441  -8.413  1.00  0.67           C  
ATOM   1900  CG1 VAL A 124       7.913 -17.981  -7.043  1.00  0.67           C  
ATOM   1901  CG2 VAL A 124       7.582 -16.235  -8.738  1.00  0.67           C  
ATOM   1902  H   VAL A 124       9.798 -16.804 -10.524  1.00  0.67           H  
ATOM   1903  HA  VAL A 124      10.018 -16.240  -7.733  1.00  0.67           H  
ATOM   1904  HB  VAL A 124       8.182 -18.213  -9.161  1.00  0.67           H  
ATOM   1905 1HG1 VAL A 124       6.854 -18.215  -7.074  1.00  0.67           H  
ATOM   1906 2HG1 VAL A 124       8.478 -18.879  -6.793  1.00  0.67           H  
ATOM   1907 3HG1 VAL A 124       8.086 -17.221  -6.294  1.00  0.67           H  
ATOM   1908 1HG2 VAL A 124       6.525 -16.496  -8.757  1.00  0.67           H  
ATOM   1909 2HG2 VAL A 124       7.755 -15.470  -7.979  1.00  0.67           H  
ATOM   1910 3HG2 VAL A 124       7.883 -15.857  -9.704  1.00  0.67           H  
ATOM   1911  N   LEU A 125      10.774 -19.357  -8.542  1.00  0.68           N  
ATOM   1912  CA  LEU A 125      11.435 -20.552  -8.035  1.00  0.68           C  
ATOM   1913  C   LEU A 125      12.889 -20.271  -7.661  1.00  0.68           C  
ATOM   1914  O   LEU A 125      13.389 -20.754  -6.639  1.00  0.68           O  
ATOM   1915  CB  LEU A 125      11.405 -21.645  -9.099  1.00  0.68           C  
ATOM   1916  CG  LEU A 125      10.033 -22.221  -9.440  1.00  0.68           C  
ATOM   1917  CD1 LEU A 125      10.175 -23.173 -10.649  1.00  0.68           C  
ATOM   1918  CD2 LEU A 125       9.468 -22.923  -8.219  1.00  0.68           C  
ATOM   1919  H   LEU A 125      10.436 -19.330  -9.506  1.00  0.68           H  
ATOM   1920  HA  LEU A 125      10.902 -20.891  -7.150  1.00  0.68           H  
ATOM   1921 1HB  LEU A 125      11.824 -21.233 -10.020  1.00  0.68           H  
ATOM   1922 2HB  LEU A 125      12.040 -22.468  -8.771  1.00  0.68           H  
ATOM   1923  HG  LEU A 125       9.364 -21.411  -9.727  1.00  0.68           H  
ATOM   1924 1HD1 LEU A 125       9.207 -23.572 -10.920  1.00  0.68           H  
ATOM   1925 2HD1 LEU A 125      10.582 -22.621 -11.495  1.00  0.68           H  
ATOM   1926 3HD1 LEU A 125      10.840 -23.992 -10.390  1.00  0.68           H  
ATOM   1927 1HD2 LEU A 125       8.488 -23.321  -8.442  1.00  0.68           H  
ATOM   1928 2HD2 LEU A 125      10.130 -23.740  -7.922  1.00  0.68           H  
ATOM   1929 3HD2 LEU A 125       9.390 -22.208  -7.414  1.00  0.68           H  
ATOM   1930  N   ASP A 126      13.566 -19.444  -8.460  1.00  0.69           N  
ATOM   1931  CA  ASP A 126      14.962 -19.141  -8.196  1.00  0.69           C  
ATOM   1932  C   ASP A 126      15.060 -18.316  -6.924  1.00  0.69           C  
ATOM   1933  O   ASP A 126      15.891 -18.595  -6.053  1.00  0.69           O  
ATOM   1934  CB  ASP A 126      15.574 -18.375  -9.372  1.00  0.69           C  
ATOM   1935  CG  ASP A 126      17.085 -18.273  -9.305  1.00  0.69           C  
ATOM   1936  OD1 ASP A 126      17.733 -19.295  -9.391  1.00  0.69           O  
ATOM   1937  OD2 ASP A 126      17.594 -17.180  -9.168  1.00  0.69           O  
ATOM   1938  H   ASP A 126      13.121 -19.058  -9.293  1.00  0.69           H  
ATOM   1939  HA  ASP A 126      15.505 -20.074  -8.049  1.00  0.69           H  
ATOM   1940 1HB  ASP A 126      15.289 -18.863 -10.308  1.00  0.69           H  
ATOM   1941 2HB  ASP A 126      15.151 -17.368  -9.396  1.00  0.69           H  
ATOM   1942  N   LEU A 127      14.175 -17.327  -6.782  1.00  0.71           N  
ATOM   1943  CA  LEU A 127      14.178 -16.502  -5.593  1.00  0.71           C  
ATOM   1944  C   LEU A 127      13.857 -17.347  -4.388  1.00  0.71           C  
ATOM   1945  O   LEU A 127      14.454 -17.167  -3.331  1.00  0.71           O  
ATOM   1946  CB  LEU A 127      13.154 -15.374  -5.717  1.00  0.71           C  
ATOM   1947  CG  LEU A 127      13.505 -14.294  -6.748  1.00  0.71           C  
ATOM   1948  CD1 LEU A 127      12.314 -13.375  -6.941  1.00  0.71           C  
ATOM   1949  CD2 LEU A 127      14.724 -13.530  -6.269  1.00  0.71           C  
ATOM   1950  H   LEU A 127      13.502 -17.128  -7.521  1.00  0.71           H  
ATOM   1951  HA  LEU A 127      15.168 -16.070  -5.471  1.00  0.71           H  
ATOM   1952 1HB  LEU A 127      12.195 -15.812  -6.007  1.00  0.71           H  
ATOM   1953 2HB  LEU A 127      13.036 -14.896  -4.747  1.00  0.71           H  
ATOM   1954  HG  LEU A 127      13.739 -14.756  -7.697  1.00  0.71           H  
ATOM   1955 1HD1 LEU A 127      12.566 -12.618  -7.678  1.00  0.71           H  
ATOM   1956 2HD1 LEU A 127      11.463 -13.959  -7.296  1.00  0.71           H  
ATOM   1957 3HD1 LEU A 127      12.061 -12.896  -5.997  1.00  0.71           H  
ATOM   1958 1HD2 LEU A 127      14.982 -12.767  -7.002  1.00  0.71           H  
ATOM   1959 2HD2 LEU A 127      14.503 -13.059  -5.313  1.00  0.71           H  
ATOM   1960 3HD2 LEU A 127      15.559 -14.222  -6.153  1.00  0.71           H  
ATOM   1961  N   ALA A 128      12.939 -18.299  -4.540  1.00  0.73           N  
ATOM   1962  CA  ALA A 128      12.569 -19.125  -3.416  1.00  0.73           C  
ATOM   1963  C   ALA A 128      13.732 -19.910  -2.873  1.00  0.73           C  
ATOM   1964  O   ALA A 128      13.929 -19.994  -1.652  1.00  0.73           O  
ATOM   1965  CB  ALA A 128      11.482 -20.073  -3.819  1.00  0.73           C  
ATOM   1966  H   ALA A 128      12.450 -18.415  -5.425  1.00  0.73           H  
ATOM   1967  HA  ALA A 128      12.232 -18.465  -2.651  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128      11.189 -20.658  -2.960  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128      10.644 -19.487  -4.183  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128      11.833 -20.732  -4.603  1.00  0.73           H  
ATOM   1971  N   ILE A 129      14.543 -20.450  -3.771  1.00  0.74           N  
ATOM   1972  CA  ILE A 129      15.703 -21.208  -3.356  1.00  0.74           C  
ATOM   1973  C   ILE A 129      16.723 -20.288  -2.692  1.00  0.74           C  
ATOM   1974  O   ILE A 129      17.281 -20.616  -1.645  1.00  0.74           O  
ATOM   1975  CB  ILE A 129      16.292 -21.986  -4.541  1.00  0.74           C  
ATOM   1976  CG1 ILE A 129      15.291 -23.088  -4.976  1.00  0.74           C  
ATOM   1977  CG2 ILE A 129      17.630 -22.584  -4.153  1.00  0.74           C  
ATOM   1978  CD1 ILE A 129      15.630 -23.728  -6.297  1.00  0.74           C  
ATOM   1979  H   ILE A 129      14.325 -20.361  -4.769  1.00  0.74           H  
ATOM   1980  HA  ILE A 129      15.390 -21.940  -2.617  1.00  0.74           H  
ATOM   1981  HB  ILE A 129      16.421 -21.306  -5.391  1.00  0.74           H  
ATOM   1982 1HG1 ILE A 129      15.266 -23.866  -4.215  1.00  0.74           H  
ATOM   1983 2HG1 ILE A 129      14.295 -22.645  -5.055  1.00  0.74           H  
ATOM   1984 1HG2 ILE A 129      18.044 -23.130  -4.998  1.00  0.74           H  
ATOM   1985 2HG2 ILE A 129      18.312 -21.784  -3.867  1.00  0.74           H  
ATOM   1986 3HG2 ILE A 129      17.495 -23.256  -3.319  1.00  0.74           H  
ATOM   1987 1HD1 ILE A 129      14.891 -24.478  -6.544  1.00  0.74           H  
ATOM   1988 2HD1 ILE A 129      15.635 -22.959  -7.075  1.00  0.74           H  
ATOM   1989 3HD1 ILE A 129      16.610 -24.193  -6.237  1.00  0.74           H  
ATOM   1990  N   ARG A 130      16.962 -19.126  -3.305  1.00  0.75           N  
ATOM   1991  CA  ARG A 130      17.910 -18.143  -2.786  1.00  0.75           C  
ATOM   1992  C   ARG A 130      17.521 -17.534  -1.429  1.00  0.75           C  
ATOM   1993  O   ARG A 130      18.395 -17.281  -0.594  1.00  0.75           O  
ATOM   1994  CB  ARG A 130      18.069 -17.016  -3.791  1.00  0.75           C  
ATOM   1995  CG  ARG A 130      18.832 -17.392  -5.069  1.00  0.75           C  
ATOM   1996  CD  ARG A 130      18.909 -16.251  -6.022  1.00  0.75           C  
ATOM   1997  NE  ARG A 130      19.575 -16.619  -7.265  1.00  0.75           N  
ATOM   1998  CZ  ARG A 130      20.909 -16.620  -7.456  1.00  0.75           C  
ATOM   1999  NH1 ARG A 130      21.718 -16.266  -6.476  1.00  0.75           N  
ATOM   2000  NH2 ARG A 130      21.410 -16.976  -8.627  1.00  0.75           N  
ATOM   2001  H   ARG A 130      16.472 -18.916  -4.175  1.00  0.75           H  
ATOM   2002  HA  ARG A 130      18.871 -18.640  -2.673  1.00  0.75           H  
ATOM   2003 1HB  ARG A 130      17.086 -16.664  -4.090  1.00  0.75           H  
ATOM   2004 2HB  ARG A 130      18.588 -16.183  -3.322  1.00  0.75           H  
ATOM   2005 1HG  ARG A 130      19.845 -17.696  -4.814  1.00  0.75           H  
ATOM   2006 2HG  ARG A 130      18.324 -18.217  -5.570  1.00  0.75           H  
ATOM   2007 1HD  ARG A 130      17.895 -15.930  -6.270  1.00  0.75           H  
ATOM   2008 2HD  ARG A 130      19.454 -15.426  -5.570  1.00  0.75           H  
ATOM   2009  HE  ARG A 130      18.970 -16.902  -8.056  1.00  0.75           H  
ATOM   2010 1HH1 ARG A 130      21.337 -15.994  -5.582  1.00  0.75           H  
ATOM   2011 2HH1 ARG A 130      22.718 -16.266  -6.621  1.00  0.75           H  
ATOM   2012 1HH2 ARG A 130      20.793 -17.252  -9.388  1.00  0.75           H  
ATOM   2013 2HH2 ARG A 130      22.405 -16.978  -8.769  1.00  0.75           H  
ATOM   2014  N   THR A 131      16.225 -17.297  -1.206  1.00  0.75           N  
ATOM   2015  CA  THR A 131      15.742 -16.686   0.030  1.00  0.75           C  
ATOM   2016  C   THR A 131      15.463 -17.729   1.100  1.00  0.75           C  
ATOM   2017  O   THR A 131      15.609 -17.448   2.290  1.00  0.75           O  
ATOM   2018  CB  THR A 131      14.477 -15.814  -0.192  1.00  0.75           C  
ATOM   2019  OG1 THR A 131      14.311 -14.914   0.929  1.00  0.75           O  
ATOM   2020  CG2 THR A 131      13.227 -16.649  -0.304  1.00  0.75           C  
ATOM   2021  H   THR A 131      15.553 -17.509  -1.939  1.00  0.75           H  
ATOM   2022  HA  THR A 131      16.528 -16.032   0.412  1.00  0.75           H  
ATOM   2023  HB  THR A 131      14.601 -15.244  -1.111  1.00  0.75           H  
ATOM   2024  HG1 THR A 131      14.467 -15.414   1.748  1.00  0.75           H  
ATOM   2025 1HG2 THR A 131      12.371 -16.009  -0.474  1.00  0.75           H  
ATOM   2026 2HG2 THR A 131      13.329 -17.329  -1.119  1.00  0.75           H  
ATOM   2027 3HG2 THR A 131      13.077 -17.196   0.607  1.00  0.75           H  
ATOM   2028  N   GLY A 132      15.024 -18.922   0.693  1.00  0.73           N  
ATOM   2029  CA  GLY A 132      14.665 -19.932   1.660  1.00  0.73           C  
ATOM   2030  C   GLY A 132      13.199 -19.849   2.079  1.00  0.73           C  
ATOM   2031  O   GLY A 132      12.918 -19.843   3.286  1.00  0.73           O  
ATOM   2032  H   GLY A 132      14.905 -19.135  -0.293  1.00  0.73           H  
ATOM   2033 1HA  GLY A 132      14.867 -20.911   1.232  1.00  0.73           H  
ATOM   2034 2HA  GLY A 132      15.305 -19.833   2.532  1.00  0.73           H  
ATOM   2035  N   CYS A 133      12.279 -19.850   1.094  1.00  0.71           N  
ATOM   2036  CA  CYS A 133      10.842 -19.758   1.411  1.00  0.71           C  
ATOM   2037  C   CYS A 133      10.077 -20.781   0.562  1.00  0.71           C  
ATOM   2038  O   CYS A 133      10.478 -21.013  -0.569  1.00  0.71           O  
ATOM   2039  CB  CYS A 133      10.248 -18.454   0.883  1.00  0.71           C  
ATOM   2040  SG  CYS A 133      10.227 -18.598  -0.945  1.00  0.71           S  
ATOM   2041  H   CYS A 133      12.612 -19.877   0.127  1.00  0.71           H  
ATOM   2042  HA  CYS A 133      10.720 -19.870   2.473  1.00  0.71           H  
ATOM   2043 1HB  CYS A 133       9.235 -18.319   1.236  1.00  0.71           H  
ATOM   2044 2HB  CYS A 133      10.838 -17.600   1.184  1.00  0.71           H  
ATOM   2045  N   PRO A 134       8.918 -21.311   1.016  1.00  0.68           N  
ATOM   2046  CA  PRO A 134       8.025 -22.207   0.304  1.00  0.68           C  
ATOM   2047  C   PRO A 134       7.496 -21.551  -0.928  1.00  0.68           C  
ATOM   2048  O   PRO A 134       7.303 -20.334  -0.936  1.00  0.68           O  
ATOM   2049  CB  PRO A 134       6.890 -22.443   1.301  1.00  0.68           C  
ATOM   2050  CG  PRO A 134       7.513 -22.131   2.629  1.00  0.68           C  
ATOM   2051  CD  PRO A 134       8.446 -21.014   2.351  1.00  0.68           C  
ATOM   2052  HA  PRO A 134       8.536 -23.145   0.063  1.00  0.68           H  
ATOM   2053 1HB  PRO A 134       6.050 -21.774   1.064  1.00  0.68           H  
ATOM   2054 2HB  PRO A 134       6.504 -23.464   1.204  1.00  0.68           H  
ATOM   2055 1HG  PRO A 134       6.789 -21.840   3.360  1.00  0.68           H  
ATOM   2056 2HG  PRO A 134       8.031 -23.016   3.036  1.00  0.68           H  
ATOM   2057 1HD  PRO A 134       7.913 -20.083   2.358  1.00  0.68           H  
ATOM   2058 2HD  PRO A 134       9.201 -21.063   3.074  1.00  0.68           H  
ATOM   2059  N   VAL A 135       7.188 -22.350  -1.932  1.00  0.65           N  
ATOM   2060  CA  VAL A 135       6.552 -21.784  -3.103  1.00  0.65           C  
ATOM   2061  C   VAL A 135       5.139 -22.295  -3.224  1.00  0.65           C  
ATOM   2062  O   VAL A 135       4.924 -23.512  -3.248  1.00  0.65           O  
ATOM   2063  CB  VAL A 135       7.320 -22.086  -4.393  1.00  0.65           C  
ATOM   2064  CG1 VAL A 135       6.578 -21.516  -5.584  1.00  0.65           C  
ATOM   2065  CG2 VAL A 135       8.627 -21.462  -4.307  1.00  0.65           C  
ATOM   2066  H   VAL A 135       7.377 -23.353  -1.859  1.00  0.65           H  
ATOM   2067  HA  VAL A 135       6.537 -20.717  -2.988  1.00  0.65           H  
ATOM   2068  HB  VAL A 135       7.415 -23.151  -4.518  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 135       7.138 -21.723  -6.490  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 135       5.590 -21.974  -5.653  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 135       6.471 -20.437  -5.459  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 135       9.193 -21.657  -5.202  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 135       8.491 -20.402  -4.191  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 135       9.146 -21.856  -3.456  1.00  0.65           H  
ATOM   2075  N   ILE A 136       4.184 -21.372  -3.284  1.00  0.64           N  
ATOM   2076  CA  ILE A 136       2.804 -21.786  -3.435  1.00  0.64           C  
ATOM   2077  C   ILE A 136       2.251 -21.279  -4.748  1.00  0.64           C  
ATOM   2078  O   ILE A 136       2.100 -20.067  -4.957  1.00  0.64           O  
ATOM   2079  CB  ILE A 136       1.898 -21.327  -2.290  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136       2.439 -21.863  -0.949  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136       0.474 -21.844  -2.533  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136       1.647 -21.436   0.228  1.00  0.64           C  
ATOM   2083  H   ILE A 136       4.452 -20.389  -3.243  1.00  0.64           H  
ATOM   2084  HA  ILE A 136       2.767 -22.869  -3.454  1.00  0.64           H  
ATOM   2085  HB  ILE A 136       1.892 -20.252  -2.237  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136       2.478 -22.919  -0.975  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136       3.454 -21.493  -0.820  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -0.172 -21.524  -1.726  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136       0.096 -21.449  -3.479  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136       0.487 -22.932  -2.580  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136       2.096 -21.830   1.134  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136       1.616 -20.377   0.268  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136       0.648 -21.807   0.131  1.00  0.64           H  
ATOM   2094  N   GLY A 137       1.971 -22.224  -5.625  1.00  0.63           N  
ATOM   2095  CA  GLY A 137       1.441 -21.922  -6.930  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -0.055 -22.122  -6.931  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -0.551 -23.047  -6.276  1.00  0.63           O  
ATOM   2098  H   GLY A 137       2.110 -23.196  -5.351  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137       1.693 -20.905  -7.212  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137       1.890 -22.590  -7.656  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -0.758 -21.297  -7.684  1.00  0.65           N  
ATOM   2102  CA  ILE A 138      -2.194 -21.430  -7.818  1.00  0.65           C  
ATOM   2103  C   ILE A 138      -2.456 -21.593  -9.324  1.00  0.65           C  
ATOM   2104  O   ILE A 138      -1.993 -20.786 -10.139  1.00  0.65           O  
ATOM   2105  CB  ILE A 138      -2.890 -20.221  -7.210  1.00  0.65           C  
ATOM   2106  CG1 ILE A 138      -2.437 -20.030  -5.732  1.00  0.65           C  
ATOM   2107  CG2 ILE A 138      -4.353 -20.479  -7.193  1.00  0.65           C  
ATOM   2108  CD1 ILE A 138      -2.877 -18.721  -5.128  1.00  0.65           C  
ATOM   2109  H   ILE A 138      -0.274 -20.519  -8.124  1.00  0.65           H  
ATOM   2110  HA  ILE A 138      -2.528 -22.325  -7.303  1.00  0.65           H  
ATOM   2111  HB  ILE A 138      -2.670 -19.348  -7.756  1.00  0.65           H  
ATOM   2112 1HG1 ILE A 138      -2.824 -20.847  -5.130  1.00  0.65           H  
ATOM   2113 2HG1 ILE A 138      -1.350 -20.044  -5.685  1.00  0.65           H  
ATOM   2114 1HG2 ILE A 138      -4.823 -19.646  -6.722  1.00  0.65           H  
ATOM   2115 2HG2 ILE A 138      -4.726 -20.612  -8.212  1.00  0.65           H  
ATOM   2116 3HG2 ILE A 138      -4.556 -21.384  -6.614  1.00  0.65           H  
ATOM   2117 1HD1 ILE A 138      -2.518 -18.649  -4.110  1.00  0.65           H  
ATOM   2118 2HD1 ILE A 138      -2.477 -17.894  -5.704  1.00  0.65           H  
ATOM   2119 3HD1 ILE A 138      -3.937 -18.680  -5.136  1.00  0.65           H  
ATOM   2120  N   ASN A 139      -3.144 -22.660  -9.702  1.00  0.67           N  
ATOM   2121  CA  ASN A 139      -3.248 -22.999 -11.116  1.00  0.67           C  
ATOM   2122  C   ASN A 139      -4.680 -23.136 -11.663  1.00  0.67           C  
ATOM   2123  O   ASN A 139      -5.541 -23.793 -11.077  1.00  0.67           O  
ATOM   2124  CB  ASN A 139      -2.475 -24.284 -11.343  1.00  0.67           C  
ATOM   2125  CG  ASN A 139      -1.024 -24.230 -10.796  1.00  0.67           C  
ATOM   2126  OD1 ASN A 139      -0.722 -24.773  -9.709  1.00  0.67           O  
ATOM   2127  ND2 ASN A 139      -0.151 -23.597 -11.505  1.00  0.67           N  
ATOM   2128  H   ASN A 139      -3.548 -23.261  -8.994  1.00  0.67           H  
ATOM   2129  HA  ASN A 139      -2.769 -22.209 -11.694  1.00  0.67           H  
ATOM   2130 1HB  ASN A 139      -3.006 -25.087 -10.898  1.00  0.67           H  
ATOM   2131 2HB  ASN A 139      -2.429 -24.485 -12.415  1.00  0.67           H  
ATOM   2132 1HD2 ASN A 139       0.792 -23.547 -11.200  1.00  0.67           H  
ATOM   2133 2HD2 ASN A 139      -0.418 -23.167 -12.372  1.00  0.67           H  
ATOM   2134  N   ASP A 140      -4.928 -22.416 -12.753  1.00  0.70           N  
ATOM   2135  CA  ASP A 140      -6.172 -22.375 -13.537  1.00  0.70           C  
ATOM   2136  C   ASP A 140      -5.710 -21.993 -14.930  1.00  0.70           C  
ATOM   2137  O   ASP A 140      -5.386 -20.827 -15.170  1.00  0.70           O  
ATOM   2138  CB  ASP A 140      -7.171 -21.349 -12.984  1.00  0.70           C  
ATOM   2139  CG  ASP A 140      -8.601 -21.308 -13.729  1.00  0.70           C  
ATOM   2140  OD1 ASP A 140      -8.776 -21.939 -14.740  1.00  0.70           O  
ATOM   2141  OD2 ASP A 140      -9.520 -20.647 -13.221  1.00  0.70           O  
ATOM   2142  H   ASP A 140      -4.159 -21.876 -13.117  1.00  0.70           H  
ATOM   2143  HA  ASP A 140      -6.633 -23.365 -13.564  1.00  0.70           H  
ATOM   2144 1HB  ASP A 140      -7.329 -21.549 -11.928  1.00  0.70           H  
ATOM   2145 2HB  ASP A 140      -6.722 -20.359 -13.063  1.00  0.70           H  
ATOM   2146  N   SER A 141      -5.596 -22.980 -15.816  1.00  0.74           N  
ATOM   2147  CA  SER A 141      -4.954 -22.718 -17.096  1.00  0.74           C  
ATOM   2148  C   SER A 141      -5.229 -23.679 -18.236  1.00  0.74           C  
ATOM   2149  O   SER A 141      -5.182 -24.903 -18.086  1.00  0.74           O  
ATOM   2150  CB  SER A 141      -3.476 -22.708 -16.866  1.00  0.74           C  
ATOM   2151  OG  SER A 141      -2.753 -22.520 -18.056  1.00  0.74           O  
ATOM   2152  H   SER A 141      -5.967 -23.900 -15.581  1.00  0.74           H  
ATOM   2153  HA  SER A 141      -5.272 -21.728 -17.417  1.00  0.74           H  
ATOM   2154 1HB  SER A 141      -3.256 -21.918 -16.177  1.00  0.74           H  
ATOM   2155 2HB  SER A 141      -3.179 -23.649 -16.403  1.00  0.74           H  
ATOM   2156  HG  SER A 141      -2.519 -21.567 -18.084  1.00  0.74           H  
ATOM   2157  N   GLY A 142      -5.290 -23.097 -19.431  1.00  0.78           N  
ATOM   2158  CA  GLY A 142      -5.427 -23.838 -20.681  1.00  0.78           C  
ATOM   2159  C   GLY A 142      -4.128 -24.523 -21.141  1.00  0.78           C  
ATOM   2160  O   GLY A 142      -4.136 -25.232 -22.150  1.00  0.78           O  
ATOM   2161  H   GLY A 142      -5.304 -22.074 -19.453  1.00  0.78           H  
ATOM   2162 1HA  GLY A 142      -6.207 -24.589 -20.564  1.00  0.78           H  
ATOM   2163 2HA  GLY A 142      -5.765 -23.154 -21.458  1.00  0.78           H  
ATOM   2164  N   GLY A 143      -3.028 -24.337 -20.398  1.00  0.82           N  
ATOM   2165  CA  GLY A 143      -1.746 -24.955 -20.734  1.00  0.82           C  
ATOM   2166  C   GLY A 143      -0.791 -24.008 -21.455  1.00  0.82           C  
ATOM   2167  O   GLY A 143      -0.837 -22.791 -21.269  1.00  0.82           O  
ATOM   2168  H   GLY A 143      -3.078 -23.740 -19.577  1.00  0.82           H  
ATOM   2169 1HA  GLY A 143      -1.278 -25.307 -19.815  1.00  0.82           H  
ATOM   2170 2HA  GLY A 143      -1.919 -25.839 -21.345  1.00  0.82           H  
ATOM   2171  N   ALA A 144       0.155 -24.576 -22.190  1.00  0.87           N  
ATOM   2172  CA  ALA A 144       1.186 -23.776 -22.848  1.00  0.87           C  
ATOM   2173  C   ALA A 144       0.578 -22.846 -23.889  1.00  0.87           C  
ATOM   2174  O   ALA A 144      -0.330 -23.234 -24.637  1.00  0.87           O  
ATOM   2175  CB  ALA A 144       2.210 -24.685 -23.503  1.00  0.87           C  
ATOM   2176  H   ALA A 144       0.150 -25.579 -22.310  1.00  0.87           H  
ATOM   2177  HA  ALA A 144       1.681 -23.159 -22.100  1.00  0.87           H  
ATOM   2178 1HB  ALA A 144       2.986 -24.082 -23.973  1.00  0.87           H  
ATOM   2179 2HB  ALA A 144       2.657 -25.331 -22.764  1.00  0.87           H  
ATOM   2180 3HB  ALA A 144       1.722 -25.293 -24.260  1.00  0.87           H  
ATOM   2181  N   ARG A 145       1.132 -21.646 -24.018  1.00  0.92           N  
ATOM   2182  CA  ARG A 145       0.673 -20.710 -25.037  1.00  0.92           C  
ATOM   2183  C   ARG A 145       1.261 -21.148 -26.357  1.00  0.92           C  
ATOM   2184  O   ARG A 145       2.192 -20.529 -26.864  1.00  0.92           O  
ATOM   2185  CB  ARG A 145       1.129 -19.282 -24.745  1.00  0.92           C  
ATOM   2186  CG  ARG A 145       0.686 -18.205 -25.748  1.00  0.92           C  
ATOM   2187  CD  ARG A 145      -0.742 -17.860 -25.611  1.00  0.92           C  
ATOM   2188  NE  ARG A 145      -1.177 -16.874 -26.601  1.00  0.92           N  
ATOM   2189  CZ  ARG A 145      -1.114 -15.536 -26.473  1.00  0.92           C  
ATOM   2190  NH1 ARG A 145      -0.603 -14.960 -25.414  1.00  0.92           N  
ATOM   2191  NH2 ARG A 145      -1.594 -14.807 -27.447  1.00  0.92           N  
ATOM   2192  H   ARG A 145       1.886 -21.375 -23.392  1.00  0.92           H  
ATOM   2193  HA  ARG A 145      -0.415 -20.742 -25.095  1.00  0.92           H  
ATOM   2194 1HB  ARG A 145       0.804 -18.980 -23.749  1.00  0.92           H  
ATOM   2195 2HB  ARG A 145       2.207 -19.270 -24.757  1.00  0.92           H  
ATOM   2196 1HG  ARG A 145       1.276 -17.298 -25.592  1.00  0.92           H  
ATOM   2197 2HG  ARG A 145       0.853 -18.570 -26.762  1.00  0.92           H  
ATOM   2198 1HD  ARG A 145      -1.345 -18.759 -25.740  1.00  0.92           H  
ATOM   2199 2HD  ARG A 145      -0.921 -17.448 -24.620  1.00  0.92           H  
ATOM   2200  HE  ARG A 145      -1.584 -17.211 -27.481  1.00  0.92           H  
ATOM   2201 1HH1 ARG A 145      -0.233 -15.515 -24.657  1.00  0.92           H  
ATOM   2202 2HH1 ARG A 145      -0.582 -13.954 -25.361  1.00  0.92           H  
ATOM   2203 1HH2 ARG A 145      -1.991 -15.296 -28.260  1.00  0.92           H  
ATOM   2204 2HH2 ARG A 145      -1.586 -13.800 -27.380  1.00  0.92           H  
ATOM   2205  N   ILE A 146       0.667 -22.192 -26.932  1.00  0.97           N  
ATOM   2206  CA  ILE A 146       1.187 -22.887 -28.109  1.00  0.97           C  
ATOM   2207  C   ILE A 146       1.431 -21.973 -29.307  1.00  0.97           C  
ATOM   2208  O   ILE A 146       2.207 -22.302 -30.199  1.00  0.97           O  
ATOM   2209  CB  ILE A 146       0.265 -24.046 -28.510  1.00  0.97           C  
ATOM   2210  CG1 ILE A 146       1.043 -24.980 -29.441  1.00  0.97           C  
ATOM   2211  CG2 ILE A 146      -0.999 -23.524 -29.182  1.00  0.97           C  
ATOM   2212  CD1 ILE A 146       2.241 -25.655 -28.739  1.00  0.97           C  
ATOM   2213  H   ILE A 146      -0.113 -22.598 -26.418  1.00  0.97           H  
ATOM   2214  HA  ILE A 146       2.141 -23.328 -27.834  1.00  0.97           H  
ATOM   2215  HB  ILE A 146      -0.006 -24.612 -27.616  1.00  0.97           H  
ATOM   2216 1HG1 ILE A 146       0.372 -25.755 -29.808  1.00  0.97           H  
ATOM   2217 2HG1 ILE A 146       1.415 -24.410 -30.293  1.00  0.97           H  
ATOM   2218 1HG2 ILE A 146      -1.638 -24.364 -29.451  1.00  0.97           H  
ATOM   2219 2HG2 ILE A 146      -1.532 -22.871 -28.493  1.00  0.97           H  
ATOM   2220 3HG2 ILE A 146      -0.737 -22.970 -30.081  1.00  0.97           H  
ATOM   2221 1HD1 ILE A 146       2.756 -26.308 -29.444  1.00  0.97           H  
ATOM   2222 2HD1 ILE A 146       2.939 -24.891 -28.379  1.00  0.97           H  
ATOM   2223 3HD1 ILE A 146       1.887 -26.243 -27.894  1.00  0.97           H  
ATOM   2224  N   GLN A 147       0.817 -20.800 -29.315  1.00  1.00           N  
ATOM   2225  CA  GLN A 147       1.000 -19.821 -30.375  1.00  1.00           C  
ATOM   2226  C   GLN A 147       2.477 -19.363 -30.456  1.00  1.00           C  
ATOM   2227  O   GLN A 147       2.929 -18.874 -31.499  1.00  1.00           O  
ATOM   2228  CB  GLN A 147       0.055 -18.637 -30.152  1.00  1.00           C  
ATOM   2229  CG  GLN A 147      -1.403 -18.962 -30.394  1.00  1.00           C  
ATOM   2230  CD  GLN A 147      -2.315 -17.757 -30.201  1.00  1.00           C  
ATOM   2231  OE1 GLN A 147      -2.217 -17.005 -29.214  1.00  1.00           O  
ATOM   2232  NE2 GLN A 147      -3.225 -17.567 -31.152  1.00  1.00           N  
ATOM   2233  H   GLN A 147       0.198 -20.590 -28.548  1.00  1.00           H  
ATOM   2234  HA  GLN A 147       0.744 -20.288 -31.325  1.00  1.00           H  
ATOM   2235 1HB  GLN A 147       0.153 -18.288 -29.128  1.00  1.00           H  
ATOM   2236 2HB  GLN A 147       0.316 -17.835 -30.785  1.00  1.00           H  
ATOM   2237 1HG  GLN A 147      -1.514 -19.312 -31.421  1.00  1.00           H  
ATOM   2238 2HG  GLN A 147      -1.709 -19.744 -29.698  1.00  1.00           H  
ATOM   2239 1HE2 GLN A 147      -3.861 -16.795 -31.093  1.00  1.00           H  
ATOM   2240 2HE2 GLN A 147      -3.275 -18.194 -31.932  1.00  1.00           H  
ATOM   2241  N   GLU A 148       3.222 -19.532 -29.347  1.00  1.03           N  
ATOM   2242  CA  GLU A 148       4.641 -19.180 -29.266  1.00  1.03           C  
ATOM   2243  C   GLU A 148       5.523 -20.426 -29.559  1.00  1.03           C  
ATOM   2244  O   GLU A 148       6.758 -20.390 -29.424  1.00  1.03           O  
ATOM   2245  CB  GLU A 148       4.988 -18.630 -27.877  1.00  1.03           C  
ATOM   2246  CG  GLU A 148       4.200 -17.396 -27.438  1.00  1.03           C  
ATOM   2247  CD  GLU A 148       4.740 -16.777 -26.187  1.00  1.03           C  
ATOM   2248  OE1 GLU A 148       5.697 -17.301 -25.698  1.00  1.03           O  
ATOM   2249  OE2 GLU A 148       4.216 -15.785 -25.718  1.00  1.03           O  
ATOM   2250  H   GLU A 148       2.787 -19.941 -28.520  1.00  1.03           H  
ATOM   2251  HA  GLU A 148       4.856 -18.423 -30.019  1.00  1.03           H  
ATOM   2252 1HB  GLU A 148       4.809 -19.406 -27.141  1.00  1.03           H  
ATOM   2253 2HB  GLU A 148       6.048 -18.382 -27.837  1.00  1.03           H  
ATOM   2254 1HG  GLU A 148       4.157 -16.682 -28.210  1.00  1.03           H  
ATOM   2255 2HG  GLU A 148       3.184 -17.720 -27.246  1.00  1.03           H  
ATOM   2256  N   GLY A 149       4.858 -21.529 -29.915  1.00  1.04           N  
ATOM   2257  CA  GLY A 149       5.445 -22.806 -30.288  1.00  1.04           C  
ATOM   2258  C   GLY A 149       6.348 -23.455 -29.257  1.00  1.04           C  
ATOM   2259  O   GLY A 149       6.036 -23.545 -28.056  1.00  1.04           O  
ATOM   2260  H   GLY A 149       3.847 -21.490 -29.983  1.00  1.04           H  
ATOM   2261 1HA  GLY A 149       4.631 -23.493 -30.523  1.00  1.04           H  
ATOM   2262 2HA  GLY A 149       6.002 -22.673 -31.216  1.00  1.04           H  
ATOM   2263  N   VAL A 150       7.515 -23.852 -29.748  1.00  1.04           N  
ATOM   2264  CA  VAL A 150       8.530 -24.511 -28.955  1.00  1.04           C  
ATOM   2265  C   VAL A 150       9.018 -23.697 -27.782  1.00  1.04           C  
ATOM   2266  O   VAL A 150       9.537 -24.266 -26.828  1.00  1.04           O  
ATOM   2267  CB  VAL A 150       9.737 -24.909 -29.819  1.00  1.04           C  
ATOM   2268  CG1 VAL A 150      10.529 -23.677 -30.268  1.00  1.04           C  
ATOM   2269  CG2 VAL A 150      10.619 -25.832 -29.003  1.00  1.04           C  
ATOM   2270  H   VAL A 150       7.694 -23.711 -30.734  1.00  1.04           H  
ATOM   2271  HA  VAL A 150       8.098 -25.427 -28.565  1.00  1.04           H  
ATOM   2272  HB  VAL A 150       9.383 -25.421 -30.712  1.00  1.04           H  
ATOM   2273 1HG1 VAL A 150      11.370 -23.995 -30.884  1.00  1.04           H  
ATOM   2274 2HG1 VAL A 150       9.883 -23.019 -30.849  1.00  1.04           H  
ATOM   2275 3HG1 VAL A 150      10.909 -23.141 -29.405  1.00  1.04           H  
ATOM   2276 1HG2 VAL A 150      11.476 -26.140 -29.601  1.00  1.04           H  
ATOM   2277 2HG2 VAL A 150      10.969 -25.306 -28.112  1.00  1.04           H  
ATOM   2278 3HG2 VAL A 150      10.049 -26.711 -28.704  1.00  1.04           H  
ATOM   2279  N   VAL A 151       8.918 -22.372 -27.842  1.00  1.03           N  
ATOM   2280  CA  VAL A 151       9.432 -21.613 -26.725  1.00  1.03           C  
ATOM   2281  C   VAL A 151       8.554 -21.809 -25.498  1.00  1.03           C  
ATOM   2282  O   VAL A 151       9.060 -22.008 -24.396  1.00  1.03           O  
ATOM   2283  CB  VAL A 151       9.570 -20.140 -27.078  1.00  1.03           C  
ATOM   2284  CG1 VAL A 151       9.976 -19.370 -25.843  1.00  1.03           C  
ATOM   2285  CG2 VAL A 151      10.595 -19.995 -28.185  1.00  1.03           C  
ATOM   2286  H   VAL A 151       8.448 -21.899 -28.616  1.00  1.03           H  
ATOM   2287  HA  VAL A 151      10.430 -21.982 -26.496  1.00  1.03           H  
ATOM   2288  HB  VAL A 151       8.605 -19.750 -27.415  1.00  1.03           H  
ATOM   2289 1HG1 VAL A 151      10.072 -18.312 -26.091  1.00  1.03           H  
ATOM   2290 2HG1 VAL A 151       9.219 -19.497 -25.070  1.00  1.03           H  
ATOM   2291 3HG1 VAL A 151      10.929 -19.742 -25.484  1.00  1.03           H  
ATOM   2292 1HG2 VAL A 151      10.698 -18.941 -28.448  1.00  1.03           H  
ATOM   2293 2HG2 VAL A 151      11.555 -20.383 -27.848  1.00  1.03           H  
ATOM   2294 3HG2 VAL A 151      10.261 -20.556 -29.059  1.00  1.03           H  
ATOM   2295  N   SER A 152       7.232 -21.784 -25.667  1.00  1.02           N  
ATOM   2296  CA  SER A 152       6.353 -21.991 -24.518  1.00  1.02           C  
ATOM   2297  C   SER A 152       6.571 -23.371 -23.915  1.00  1.02           C  
ATOM   2298  O   SER A 152       6.506 -23.562 -22.693  1.00  1.02           O  
ATOM   2299  CB  SER A 152       4.920 -21.932 -24.967  1.00  1.02           C  
ATOM   2300  OG  SER A 152       4.619 -23.023 -25.820  1.00  1.02           O  
ATOM   2301  H   SER A 152       6.838 -21.631 -26.590  1.00  1.02           H  
ATOM   2302  HA  SER A 152       6.555 -21.226 -23.765  1.00  1.02           H  
ATOM   2303 1HB  SER A 152       4.278 -21.969 -24.103  1.00  1.02           H  
ATOM   2304 2HB  SER A 152       4.725 -20.995 -25.476  1.00  1.02           H  
ATOM   2305  HG  SER A 152       5.137 -22.900 -26.643  1.00  1.02           H  
ATOM   2306  N   LEU A 153       6.916 -24.322 -24.778  1.00  1.00           N  
ATOM   2307  CA  LEU A 153       7.123 -25.679 -24.330  1.00  1.00           C  
ATOM   2308  C   LEU A 153       8.475 -25.792 -23.641  1.00  1.00           C  
ATOM   2309  O   LEU A 153       8.600 -26.468 -22.614  1.00  1.00           O  
ATOM   2310  CB  LEU A 153       7.046 -26.612 -25.532  1.00  1.00           C  
ATOM   2311  CG  LEU A 153       5.672 -26.625 -26.244  1.00  1.00           C  
ATOM   2312  CD1 LEU A 153       5.759 -27.473 -27.498  1.00  1.00           C  
ATOM   2313  CD2 LEU A 153       4.606 -27.141 -25.293  1.00  1.00           C  
ATOM   2314  H   LEU A 153       6.941 -24.094 -25.775  1.00  1.00           H  
ATOM   2315  HA  LEU A 153       6.340 -25.938 -23.620  1.00  1.00           H  
ATOM   2316 1HB  LEU A 153       7.801 -26.309 -26.254  1.00  1.00           H  
ATOM   2317 2HB  LEU A 153       7.267 -27.626 -25.205  1.00  1.00           H  
ATOM   2318  HG  LEU A 153       5.415 -25.607 -26.548  1.00  1.00           H  
ATOM   2319 1HD1 LEU A 153       4.796 -27.465 -28.006  1.00  1.00           H  
ATOM   2320 2HD1 LEU A 153       6.517 -27.069 -28.159  1.00  1.00           H  
ATOM   2321 3HD1 LEU A 153       6.019 -28.495 -27.229  1.00  1.00           H  
ATOM   2322 1HD2 LEU A 153       3.639 -27.133 -25.798  1.00  1.00           H  
ATOM   2323 2HD2 LEU A 153       4.850 -28.158 -24.987  1.00  1.00           H  
ATOM   2324 3HD2 LEU A 153       4.564 -26.496 -24.416  1.00  1.00           H  
ATOM   2325  N   ALA A 154       9.481 -25.096 -24.183  1.00  0.98           N  
ATOM   2326  CA  ALA A 154      10.816 -25.098 -23.614  1.00  0.98           C  
ATOM   2327  C   ALA A 154      10.786 -24.534 -22.207  1.00  0.98           C  
ATOM   2328  O   ALA A 154      11.417 -25.080 -21.301  1.00  0.98           O  
ATOM   2329  CB  ALA A 154      11.757 -24.280 -24.480  1.00  0.98           C  
ATOM   2330  H   ALA A 154       9.327 -24.569 -25.039  1.00  0.98           H  
ATOM   2331  HA  ALA A 154      11.168 -26.128 -23.566  1.00  0.98           H  
ATOM   2332 1HB  ALA A 154      12.757 -24.299 -24.054  1.00  0.98           H  
ATOM   2333 2HB  ALA A 154      11.779 -24.700 -25.486  1.00  0.98           H  
ATOM   2334 3HB  ALA A 154      11.402 -23.253 -24.527  1.00  0.98           H  
ATOM   2335  N   TYR A 155      10.013 -23.465 -22.006  1.00  0.96           N  
ATOM   2336  CA  TYR A 155       9.887 -22.895 -20.677  1.00  0.96           C  
ATOM   2337  C   TYR A 155       9.166 -23.844 -19.736  1.00  0.96           C  
ATOM   2338  O   TYR A 155       9.589 -23.989 -18.592  1.00  0.96           O  
ATOM   2339  CB  TYR A 155       9.295 -21.505 -20.735  1.00  0.96           C  
ATOM   2340  CG  TYR A 155      10.366 -20.451 -21.054  1.00  0.96           C  
ATOM   2341  CD1 TYR A 155      10.937 -20.374 -22.307  1.00  0.96           C  
ATOM   2342  CD2 TYR A 155      10.767 -19.557 -20.070  1.00  0.96           C  
ATOM   2343  CE1 TYR A 155      11.888 -19.415 -22.582  1.00  0.96           C  
ATOM   2344  CE2 TYR A 155      11.712 -18.587 -20.341  1.00  0.96           C  
ATOM   2345  CZ  TYR A 155      12.270 -18.504 -21.597  1.00  0.96           C  
ATOM   2346  OH  TYR A 155      13.199 -17.511 -21.890  1.00  0.96           O  
ATOM   2347  H   TYR A 155       9.526 -23.037 -22.796  1.00  0.96           H  
ATOM   2348  HA  TYR A 155      10.892 -22.771 -20.277  1.00  0.96           H  
ATOM   2349 1HB  TYR A 155       8.516 -21.461 -21.506  1.00  0.96           H  
ATOM   2350 2HB  TYR A 155       8.843 -21.272 -19.785  1.00  0.96           H  
ATOM   2351  HD1 TYR A 155      10.646 -21.059 -23.072  1.00  0.96           H  
ATOM   2352  HD2 TYR A 155      10.333 -19.615 -19.083  1.00  0.96           H  
ATOM   2353  HE1 TYR A 155      12.328 -19.358 -23.576  1.00  0.96           H  
ATOM   2354  HE2 TYR A 155      12.011 -17.883 -19.564  1.00  0.96           H  
ATOM   2355  HH  TYR A 155      12.917 -17.017 -22.707  1.00  0.96           H  
ATOM   2356  N   TYR A 156       8.113 -24.539 -20.186  1.00  0.94           N  
ATOM   2357  CA  TYR A 156       7.563 -25.538 -19.276  1.00  0.94           C  
ATOM   2358  C   TYR A 156       8.600 -26.598 -18.924  1.00  0.94           C  
ATOM   2359  O   TYR A 156       8.688 -27.018 -17.767  1.00  0.94           O  
ATOM   2360  CB  TYR A 156       6.298 -26.213 -19.799  1.00  0.94           C  
ATOM   2361  CG  TYR A 156       5.016 -25.618 -19.267  1.00  0.94           C  
ATOM   2362  CD1 TYR A 156       4.036 -25.140 -20.092  1.00  0.94           C  
ATOM   2363  CD2 TYR A 156       4.833 -25.605 -17.879  1.00  0.94           C  
ATOM   2364  CE1 TYR A 156       2.860 -24.646 -19.537  1.00  0.94           C  
ATOM   2365  CE2 TYR A 156       3.677 -25.106 -17.331  1.00  0.94           C  
ATOM   2366  CZ  TYR A 156       2.689 -24.625 -18.157  1.00  0.94           C  
ATOM   2367  OH  TYR A 156       1.538 -24.111 -17.614  1.00  0.94           O  
ATOM   2368  H   TYR A 156       7.720 -24.386 -21.118  1.00  0.94           H  
ATOM   2369  HA  TYR A 156       7.292 -25.035 -18.353  1.00  0.94           H  
ATOM   2370 1HB  TYR A 156       6.279 -26.139 -20.892  1.00  0.94           H  
ATOM   2371 2HB  TYR A 156       6.316 -27.271 -19.543  1.00  0.94           H  
ATOM   2372  HD1 TYR A 156       4.187 -25.152 -21.169  1.00  0.94           H  
ATOM   2373  HD2 TYR A 156       5.616 -25.991 -17.225  1.00  0.94           H  
ATOM   2374  HE1 TYR A 156       2.078 -24.268 -20.170  1.00  0.94           H  
ATOM   2375  HE2 TYR A 156       3.544 -25.095 -16.248  1.00  0.94           H  
ATOM   2376  HH  TYR A 156       0.989 -23.739 -18.310  1.00  0.94           H  
ATOM   2377  N   ALA A 157       9.409 -27.028 -19.895  1.00  0.92           N  
ATOM   2378  CA  ALA A 157      10.417 -28.032 -19.586  1.00  0.92           C  
ATOM   2379  C   ALA A 157      11.384 -27.514 -18.531  1.00  0.92           C  
ATOM   2380  O   ALA A 157      11.723 -28.237 -17.589  1.00  0.92           O  
ATOM   2381  CB  ALA A 157      11.184 -28.424 -20.835  1.00  0.92           C  
ATOM   2382  H   ALA A 157       9.301 -26.680 -20.850  1.00  0.92           H  
ATOM   2383  HA  ALA A 157       9.908 -28.911 -19.184  1.00  0.92           H  
ATOM   2384 1HB  ALA A 157      11.916 -29.188 -20.587  1.00  0.92           H  
ATOM   2385 2HB  ALA A 157      10.489 -28.807 -21.582  1.00  0.92           H  
ATOM   2386 3HB  ALA A 157      11.693 -27.554 -21.235  1.00  0.92           H  
ATOM   2387  N   GLU A 158      11.798 -26.244 -18.662  1.00  0.91           N  
ATOM   2388  CA  GLU A 158      12.701 -25.653 -17.684  1.00  0.91           C  
ATOM   2389  C   GLU A 158      12.032 -25.575 -16.323  1.00  0.91           C  
ATOM   2390  O   GLU A 158      12.656 -25.876 -15.302  1.00  0.91           O  
ATOM   2391  CB  GLU A 158      13.209 -24.276 -18.127  1.00  0.91           C  
ATOM   2392  CG  GLU A 158      14.217 -23.665 -17.134  1.00  0.91           C  
ATOM   2393  CD  GLU A 158      14.922 -22.411 -17.628  1.00  0.91           C  
ATOM   2394  OE1 GLU A 158      14.726 -22.025 -18.754  1.00  0.91           O  
ATOM   2395  OE2 GLU A 158      15.643 -21.825 -16.841  1.00  0.91           O  
ATOM   2396  H   GLU A 158      11.497 -25.702 -19.472  1.00  0.91           H  
ATOM   2397  HA  GLU A 158      13.569 -26.304 -17.590  1.00  0.91           H  
ATOM   2398 1HB  GLU A 158      13.677 -24.353 -19.108  1.00  0.91           H  
ATOM   2399 2HB  GLU A 158      12.363 -23.591 -18.218  1.00  0.91           H  
ATOM   2400 1HG  GLU A 158      13.674 -23.416 -16.222  1.00  0.91           H  
ATOM   2401 2HG  GLU A 158      14.962 -24.417 -16.880  1.00  0.91           H  
ATOM   2402  N   LEU A 159      10.755 -25.198 -16.293  1.00  0.91           N  
ATOM   2403  CA  LEU A 159      10.058 -25.120 -15.026  1.00  0.91           C  
ATOM   2404  C   LEU A 159       9.984 -26.463 -14.348  1.00  0.91           C  
ATOM   2405  O   LEU A 159      10.215 -26.552 -13.146  1.00  0.91           O  
ATOM   2406  CB  LEU A 159       8.655 -24.544 -15.204  1.00  0.91           C  
ATOM   2407  CG  LEU A 159       8.630 -23.091 -15.498  1.00  0.91           C  
ATOM   2408  CD1 LEU A 159       7.225 -22.650 -15.813  1.00  0.91           C  
ATOM   2409  CD2 LEU A 159       9.163 -22.417 -14.293  1.00  0.91           C  
ATOM   2410  H   LEU A 159      10.275 -24.945 -17.157  1.00  0.91           H  
ATOM   2411  HA  LEU A 159      10.616 -24.448 -14.377  1.00  0.91           H  
ATOM   2412 1HB  LEU A 159       8.172 -25.066 -16.025  1.00  0.91           H  
ATOM   2413 2HB  LEU A 159       8.082 -24.719 -14.294  1.00  0.91           H  
ATOM   2414  HG  LEU A 159       9.257 -22.857 -16.359  1.00  0.91           H  
ATOM   2415 1HD1 LEU A 159       7.226 -21.585 -16.002  1.00  0.91           H  
ATOM   2416 2HD1 LEU A 159       6.873 -23.183 -16.695  1.00  0.91           H  
ATOM   2417 3HD1 LEU A 159       6.576 -22.869 -14.969  1.00  0.91           H  
ATOM   2418 1HD2 LEU A 159       9.148 -21.367 -14.443  1.00  0.91           H  
ATOM   2419 2HD2 LEU A 159       8.542 -22.676 -13.453  1.00  0.91           H  
ATOM   2420 3HD2 LEU A 159      10.179 -22.750 -14.104  1.00  0.91           H  
ATOM   2421  N   VAL A 160       9.730 -27.525 -15.103  1.00  0.92           N  
ATOM   2422  CA  VAL A 160       9.686 -28.836 -14.484  1.00  0.92           C  
ATOM   2423  C   VAL A 160      11.060 -29.201 -13.941  1.00  0.92           C  
ATOM   2424  O   VAL A 160      11.181 -29.671 -12.809  1.00  0.92           O  
ATOM   2425  CB  VAL A 160       9.157 -29.900 -15.451  1.00  0.92           C  
ATOM   2426  CG1 VAL A 160       9.330 -31.278 -14.831  1.00  0.92           C  
ATOM   2427  CG2 VAL A 160       7.651 -29.627 -15.716  1.00  0.92           C  
ATOM   2428  H   VAL A 160       9.542 -27.412 -16.101  1.00  0.92           H  
ATOM   2429  HA  VAL A 160       8.992 -28.795 -13.647  1.00  0.92           H  
ATOM   2430  HB  VAL A 160       9.722 -29.860 -16.388  1.00  0.92           H  
ATOM   2431 1HG1 VAL A 160       8.950 -32.037 -15.513  1.00  0.92           H  
ATOM   2432 2HG1 VAL A 160      10.389 -31.460 -14.638  1.00  0.92           H  
ATOM   2433 3HG1 VAL A 160       8.780 -31.316 -13.904  1.00  0.92           H  
ATOM   2434 1HG2 VAL A 160       7.258 -30.378 -16.402  1.00  0.92           H  
ATOM   2435 2HG2 VAL A 160       7.099 -29.672 -14.774  1.00  0.92           H  
ATOM   2436 3HG2 VAL A 160       7.533 -28.637 -16.159  1.00  0.92           H  
ATOM   2437  N   LYS A 161      12.120 -28.944 -14.707  1.00  0.95           N  
ATOM   2438  CA  LYS A 161      13.453 -29.264 -14.213  1.00  0.95           C  
ATOM   2439  C   LYS A 161      13.750 -28.500 -12.919  1.00  0.95           C  
ATOM   2440  O   LYS A 161      14.328 -29.058 -11.979  1.00  0.95           O  
ATOM   2441  CB  LYS A 161      14.498 -28.919 -15.274  1.00  0.95           C  
ATOM   2442  CG  LYS A 161      14.488 -29.839 -16.489  1.00  0.95           C  
ATOM   2443  CD  LYS A 161      15.506 -29.397 -17.529  1.00  0.95           C  
ATOM   2444  CE  LYS A 161      15.460 -30.289 -18.759  1.00  0.95           C  
ATOM   2445  NZ  LYS A 161      16.432 -29.851 -19.801  1.00  0.95           N  
ATOM   2446  H   LYS A 161      11.997 -28.550 -15.643  1.00  0.95           H  
ATOM   2447  HA  LYS A 161      13.497 -30.331 -13.996  1.00  0.95           H  
ATOM   2448 1HB  LYS A 161      14.324 -27.903 -15.630  1.00  0.95           H  
ATOM   2449 2HB  LYS A 161      15.491 -28.945 -14.832  1.00  0.95           H  
ATOM   2450 1HG  LYS A 161      14.726 -30.854 -16.172  1.00  0.95           H  
ATOM   2451 2HG  LYS A 161      13.498 -29.844 -16.934  1.00  0.95           H  
ATOM   2452 1HD  LYS A 161      15.285 -28.370 -17.829  1.00  0.95           H  
ATOM   2453 2HD  LYS A 161      16.506 -29.426 -17.101  1.00  0.95           H  
ATOM   2454 1HE  LYS A 161      15.691 -31.312 -18.466  1.00  0.95           H  
ATOM   2455 2HE  LYS A 161      14.453 -30.259 -19.180  1.00  0.95           H  
ATOM   2456 1HZ  LYS A 161      16.371 -30.465 -20.600  1.00  0.95           H  
ATOM   2457 2HZ  LYS A 161      16.216 -28.905 -20.085  1.00  0.95           H  
ATOM   2458 3HZ  LYS A 161      17.369 -29.883 -19.424  1.00  0.95           H  
ATOM   2459  N   ARG A 162      13.326 -27.233 -12.861  1.00  0.99           N  
ATOM   2460  CA  ARG A 162      13.524 -26.411 -11.679  1.00  0.99           C  
ATOM   2461  C   ARG A 162      12.642 -26.830 -10.517  1.00  0.99           C  
ATOM   2462  O   ARG A 162      13.083 -26.771  -9.370  1.00  0.99           O  
ATOM   2463  CB  ARG A 162      13.329 -24.949 -11.997  1.00  0.99           C  
ATOM   2464  CG  ARG A 162      14.458 -24.362 -12.821  1.00  0.99           C  
ATOM   2465  CD  ARG A 162      14.241 -22.957 -13.107  1.00  0.99           C  
ATOM   2466  NE  ARG A 162      15.323 -22.378 -13.908  1.00  0.99           N  
ATOM   2467  CZ  ARG A 162      16.464 -21.864 -13.431  1.00  0.99           C  
ATOM   2468  NH1 ARG A 162      16.730 -21.836 -12.138  1.00  0.99           N  
ATOM   2469  NH2 ARG A 162      17.308 -21.376 -14.304  1.00  0.99           N  
ATOM   2470  H   ARG A 162      12.874 -26.821 -13.677  1.00  0.99           H  
ATOM   2471  HA  ARG A 162      14.561 -26.526 -11.372  1.00  0.99           H  
ATOM   2472 1HB  ARG A 162      12.401 -24.822 -12.558  1.00  0.99           H  
ATOM   2473 2HB  ARG A 162      13.243 -24.376 -11.075  1.00  0.99           H  
ATOM   2474 1HG  ARG A 162      15.399 -24.467 -12.283  1.00  0.99           H  
ATOM   2475 2HG  ARG A 162      14.523 -24.895 -13.773  1.00  0.99           H  
ATOM   2476 1HD  ARG A 162      13.316 -22.861 -13.667  1.00  0.99           H  
ATOM   2477 2HD  ARG A 162      14.163 -22.396 -12.177  1.00  0.99           H  
ATOM   2478  HE  ARG A 162      15.219 -22.339 -14.932  1.00  0.99           H  
ATOM   2479 1HH1 ARG A 162      16.067 -22.208 -11.475  1.00  0.99           H  
ATOM   2480 2HH1 ARG A 162      17.602 -21.433 -11.809  1.00  0.99           H  
ATOM   2481 1HH2 ARG A 162      17.039 -21.415 -15.299  1.00  0.99           H  
ATOM   2482 2HH2 ARG A 162      18.180 -20.969 -14.005  1.00  0.99           H  
ATOM   2483  N   HIS A 163      11.415 -27.282 -10.787  1.00  1.03           N  
ATOM   2484  CA  HIS A 163      10.544 -27.718  -9.702  1.00  1.03           C  
ATOM   2485  C   HIS A 163      11.161 -28.945  -9.052  1.00  1.03           C  
ATOM   2486  O   HIS A 163      11.198 -29.055  -7.820  1.00  1.03           O  
ATOM   2487  CB  HIS A 163       9.134 -28.084 -10.191  1.00  1.03           C  
ATOM   2488  CG  HIS A 163       8.217 -26.928 -10.548  1.00  1.03           C  
ATOM   2489  ND1 HIS A 163       7.830 -25.991  -9.628  1.00  1.03           N  
ATOM   2490  CD2 HIS A 163       7.588 -26.600 -11.706  1.00  1.03           C  
ATOM   2491  CE1 HIS A 163       7.003 -25.123 -10.201  1.00  1.03           C  
ATOM   2492  NE2 HIS A 163       6.843 -25.469 -11.463  1.00  1.03           N  
ATOM   2493  H   HIS A 163      11.075 -27.296 -11.745  1.00  1.03           H  
ATOM   2494  HA  HIS A 163      10.457 -26.932  -8.952  1.00  1.03           H  
ATOM   2495 1HB  HIS A 163       9.218 -28.723 -11.072  1.00  1.03           H  
ATOM   2496 2HB  HIS A 163       8.634 -28.674  -9.422  1.00  1.03           H  
ATOM   2497  HD1 HIS A 163       8.112 -25.982  -8.647  1.00  1.03           H  
ATOM   2498  HD2 HIS A 163       7.576 -27.051 -12.697  1.00  1.03           H  
ATOM   2499  HE1 HIS A 163       6.587 -24.297  -9.628  1.00  1.03           H  
ATOM   2500  N   VAL A 164      11.701 -29.841  -9.877  1.00  1.08           N  
ATOM   2501  CA  VAL A 164      12.342 -31.028  -9.355  1.00  1.08           C  
ATOM   2502  C   VAL A 164      13.577 -30.633  -8.549  1.00  1.08           C  
ATOM   2503  O   VAL A 164      13.780 -31.142  -7.454  1.00  1.08           O  
ATOM   2504  CB  VAL A 164      12.699 -31.998 -10.494  1.00  1.08           C  
ATOM   2505  CG1 VAL A 164      13.541 -33.141  -9.964  1.00  1.08           C  
ATOM   2506  CG2 VAL A 164      11.393 -32.538 -11.118  1.00  1.08           C  
ATOM   2507  H   VAL A 164      11.637 -29.705 -10.889  1.00  1.08           H  
ATOM   2508  HA  VAL A 164      11.640 -31.533  -8.691  1.00  1.08           H  
ATOM   2509  HB  VAL A 164      13.280 -31.464 -11.251  1.00  1.08           H  
ATOM   2510 1HG1 VAL A 164      13.793 -33.818 -10.779  1.00  1.08           H  
ATOM   2511 2HG1 VAL A 164      14.460 -32.745  -9.526  1.00  1.08           H  
ATOM   2512 3HG1 VAL A 164      12.976 -33.680  -9.207  1.00  1.08           H  
ATOM   2513 1HG2 VAL A 164      11.633 -33.216 -11.935  1.00  1.08           H  
ATOM   2514 2HG2 VAL A 164      10.819 -33.069 -10.359  1.00  1.08           H  
ATOM   2515 3HG2 VAL A 164      10.800 -31.711 -11.499  1.00  1.08           H  
ATOM   2516  N   ALA A 165      14.395 -29.709  -9.070  1.00  1.11           N  
ATOM   2517  CA  ALA A 165      15.564 -29.231  -8.327  1.00  1.11           C  
ATOM   2518  C   ALA A 165      15.176 -28.547  -7.003  1.00  1.11           C  
ATOM   2519  O   ALA A 165      15.898 -28.642  -6.011  1.00  1.11           O  
ATOM   2520  CB  ALA A 165      16.357 -28.255  -9.174  1.00  1.11           C  
ATOM   2521  H   ALA A 165      14.214 -29.337 -10.002  1.00  1.11           H  
ATOM   2522  HA  ALA A 165      16.186 -30.096  -8.091  1.00  1.11           H  
ATOM   2523 1HB  ALA A 165      17.239 -27.933  -8.625  1.00  1.11           H  
ATOM   2524 2HB  ALA A 165      16.657 -28.744 -10.101  1.00  1.11           H  
ATOM   2525 3HB  ALA A 165      15.735 -27.394  -9.402  1.00  1.11           H  
ATOM   2526  N   ALA A 166      14.062 -27.802  -7.002  1.00  1.12           N  
ATOM   2527  CA  ALA A 166      13.573 -27.129  -5.803  1.00  1.12           C  
ATOM   2528  C   ALA A 166      13.168 -28.135  -4.738  1.00  1.12           C  
ATOM   2529  O   ALA A 166      13.368 -27.886  -3.541  1.00  1.12           O  
ATOM   2530  CB  ALA A 166      12.396 -26.230  -6.135  1.00  1.12           C  
ATOM   2531  H   ALA A 166      13.531 -27.701  -7.860  1.00  1.12           H  
ATOM   2532  HA  ALA A 166      14.384 -26.526  -5.400  1.00  1.12           H  
ATOM   2533 1HB  ALA A 166      12.059 -25.720  -5.236  1.00  1.12           H  
ATOM   2534 2HB  ALA A 166      12.694 -25.495  -6.883  1.00  1.12           H  
ATOM   2535 3HB  ALA A 166      11.589 -26.832  -6.533  1.00  1.12           H  
ATOM   2536  N   SER A 167      12.571 -29.254  -5.162  1.00  1.10           N  
ATOM   2537  CA  SER A 167      12.130 -30.264  -4.215  1.00  1.10           C  
ATOM   2538  C   SER A 167      13.351 -30.710  -3.435  1.00  1.10           C  
ATOM   2539  O   SER A 167      14.422 -30.894  -3.998  1.00  1.10           O  
ATOM   2540  CB  SER A 167      11.486 -31.441  -4.932  1.00  1.10           C  
ATOM   2541  OG  SER A 167      11.102 -32.445  -4.016  1.00  1.10           O  
ATOM   2542  H   SER A 167      12.401 -29.389  -6.160  1.00  1.10           H  
ATOM   2543  HA  SER A 167      11.407 -29.821  -3.526  1.00  1.10           H  
ATOM   2544 1HB  SER A 167      10.616 -31.096  -5.493  1.00  1.10           H  
ATOM   2545 2HB  SER A 167      12.190 -31.854  -5.647  1.00  1.10           H  
ATOM   2546  HG  SER A 167      10.328 -32.092  -3.539  1.00  1.10           H  
ATOM   2547  N   GLY A 168      13.211 -30.882  -2.135  1.00  1.03           N  
ATOM   2548  CA  GLY A 168      14.358 -31.272  -1.330  1.00  1.03           C  
ATOM   2549  C   GLY A 168      15.002 -30.053  -0.674  1.00  1.03           C  
ATOM   2550  O   GLY A 168      15.766 -30.192   0.281  1.00  1.03           O  
ATOM   2551  H   GLY A 168      12.308 -30.738  -1.704  1.00  1.03           H  
ATOM   2552 1HA  GLY A 168      14.081 -32.010  -0.594  1.00  1.03           H  
ATOM   2553 2HA  GLY A 168      15.093 -31.755  -1.973  1.00  1.03           H  
ATOM   2554  N   VAL A 169      14.676 -28.859  -1.183  1.00  0.94           N  
ATOM   2555  CA  VAL A 169      15.207 -27.615  -0.651  1.00  0.94           C  
ATOM   2556  C   VAL A 169      14.053 -26.763  -0.141  1.00  0.94           C  
ATOM   2557  O   VAL A 169      13.989 -26.361   1.028  1.00  0.94           O  
ATOM   2558  CB  VAL A 169      15.958 -26.827  -1.740  1.00  0.94           C  
ATOM   2559  CG1 VAL A 169      16.489 -25.533  -1.146  1.00  0.94           C  
ATOM   2560  CG2 VAL A 169      17.054 -27.680  -2.329  1.00  0.94           C  
ATOM   2561  H   VAL A 169      14.057 -28.802  -1.988  1.00  0.94           H  
ATOM   2562  HA  VAL A 169      15.884 -27.841   0.148  1.00  0.94           H  
ATOM   2563  HB  VAL A 169      15.264 -26.553  -2.531  1.00  0.94           H  
ATOM   2564 1HG1 VAL A 169      16.993 -24.968  -1.914  1.00  0.94           H  
ATOM   2565 2HG1 VAL A 169      15.679 -24.949  -0.740  1.00  0.94           H  
ATOM   2566 3HG1 VAL A 169      17.189 -25.766  -0.345  1.00  0.94           H  
ATOM   2567 1HG2 VAL A 169      17.570 -27.118  -3.106  1.00  0.94           H  
ATOM   2568 2HG2 VAL A 169      17.758 -27.959  -1.547  1.00  0.94           H  
ATOM   2569 3HG2 VAL A 169      16.616 -28.582  -2.770  1.00  0.94           H  
ATOM   2570  N   ILE A 170      13.146 -26.470  -1.063  1.00  0.85           N  
ATOM   2571  CA  ILE A 170      11.974 -25.652  -0.817  1.00  0.85           C  
ATOM   2572  C   ILE A 170      10.698 -26.479  -0.940  1.00  0.85           C  
ATOM   2573  O   ILE A 170      10.542 -27.177  -1.941  1.00  0.85           O  
ATOM   2574  CB  ILE A 170      11.913 -24.513  -1.834  1.00  0.85           C  
ATOM   2575  CG1 ILE A 170      13.151 -23.666  -1.777  1.00  0.85           C  
ATOM   2576  CG2 ILE A 170      10.746 -23.721  -1.634  1.00  0.85           C  
ATOM   2577  CD1 ILE A 170      13.378 -23.013  -0.439  1.00  0.85           C  
ATOM   2578  H   ILE A 170      13.279 -26.855  -1.998  1.00  0.85           H  
ATOM   2579  HA  ILE A 170      12.062 -25.230   0.176  1.00  0.85           H  
ATOM   2580  HB  ILE A 170      11.877 -24.935  -2.837  1.00  0.85           H  
ATOM   2581 1HG1 ILE A 170      13.995 -24.273  -2.036  1.00  0.85           H  
ATOM   2582 2HG1 ILE A 170      13.061 -22.876  -2.522  1.00  0.85           H  
ATOM   2583 1HG2 ILE A 170      10.723 -22.932  -2.361  1.00  0.85           H  
ATOM   2584 2HG2 ILE A 170       9.871 -24.324  -1.731  1.00  0.85           H  
ATOM   2585 3HG2 ILE A 170      10.799 -23.316  -0.646  1.00  0.85           H  
ATOM   2586 1HD1 ILE A 170      14.280 -22.411  -0.485  1.00  0.85           H  
ATOM   2587 2HD1 ILE A 170      12.536 -22.381  -0.198  1.00  0.85           H  
ATOM   2588 3HD1 ILE A 170      13.487 -23.770   0.334  1.00  0.85           H  
ATOM   2589  N   PRO A 171       9.776 -26.477   0.038  1.00  0.76           N  
ATOM   2590  CA  PRO A 171       8.527 -27.191  -0.100  1.00  0.76           C  
ATOM   2591  C   PRO A 171       7.712 -26.497  -1.156  1.00  0.76           C  
ATOM   2592  O   PRO A 171       7.711 -25.261  -1.225  1.00  0.76           O  
ATOM   2593  CB  PRO A 171       7.922 -27.127   1.307  1.00  0.76           C  
ATOM   2594  CG  PRO A 171       8.554 -25.892   1.951  1.00  0.76           C  
ATOM   2595  CD  PRO A 171       9.946 -25.741   1.317  1.00  0.76           C  
ATOM   2596  HA  PRO A 171       8.714 -28.222  -0.410  1.00  0.76           H  
ATOM   2597 1HB  PRO A 171       6.828 -27.050   1.229  1.00  0.76           H  
ATOM   2598 2HB  PRO A 171       8.132 -28.045   1.858  1.00  0.76           H  
ATOM   2599 1HG  PRO A 171       7.928 -25.047   1.780  1.00  0.76           H  
ATOM   2600 2HG  PRO A 171       8.610 -26.022   3.050  1.00  0.76           H  
ATOM   2601 1HD  PRO A 171      10.132 -24.673   1.153  1.00  0.76           H  
ATOM   2602 2HD  PRO A 171      10.718 -26.191   1.948  1.00  0.76           H  
ATOM   2603  N   GLN A 172       6.985 -27.279  -1.930  1.00  0.69           N  
ATOM   2604  CA  GLN A 172       6.140 -26.704  -2.962  1.00  0.69           C  
ATOM   2605  C   GLN A 172       4.706 -27.187  -2.867  1.00  0.69           C  
ATOM   2606  O   GLN A 172       4.441 -28.397  -2.795  1.00  0.69           O  
ATOM   2607  CB  GLN A 172       6.717 -27.028  -4.341  1.00  0.69           C  
ATOM   2608  CG  GLN A 172       8.070 -26.417  -4.619  1.00  0.69           C  
ATOM   2609  CD  GLN A 172       8.559 -26.787  -5.970  1.00  0.69           C  
ATOM   2610  OE1 GLN A 172       8.554 -25.974  -6.906  1.00  0.69           O  
ATOM   2611  NE2 GLN A 172       8.986 -28.031  -6.087  1.00  0.69           N  
ATOM   2612  H   GLN A 172       7.083 -28.295  -1.825  1.00  0.69           H  
ATOM   2613  HA  GLN A 172       6.134 -25.625  -2.841  1.00  0.69           H  
ATOM   2614 1HB  GLN A 172       6.818 -28.110  -4.440  1.00  0.69           H  
ATOM   2615 2HB  GLN A 172       6.023 -26.688  -5.109  1.00  0.69           H  
ATOM   2616 1HG  GLN A 172       7.999 -25.343  -4.556  1.00  0.69           H  
ATOM   2617 2HG  GLN A 172       8.793 -26.787  -3.888  1.00  0.69           H  
ATOM   2618 1HE2 GLN A 172       9.357 -28.381  -6.960  1.00  0.69           H  
ATOM   2619 2HE2 GLN A 172       8.950 -28.636  -5.290  1.00  0.69           H  
ATOM   2620  N   ILE A 173       3.794 -26.225  -2.929  1.00  0.65           N  
ATOM   2621  CA  ILE A 173       2.371 -26.503  -2.862  1.00  0.65           C  
ATOM   2622  C   ILE A 173       1.685 -25.976  -4.122  1.00  0.65           C  
ATOM   2623  O   ILE A 173       1.974 -24.859  -4.560  1.00  0.65           O  
ATOM   2624  CB  ILE A 173       1.700 -25.855  -1.621  1.00  0.65           C  
ATOM   2625  CG1 ILE A 173       2.342 -26.347  -0.268  1.00  0.65           C  
ATOM   2626  CG2 ILE A 173       0.201 -26.177  -1.647  1.00  0.65           C  
ATOM   2627  CD1 ILE A 173       1.854 -25.583   0.984  1.00  0.65           C  
ATOM   2628  H   ILE A 173       4.112 -25.257  -3.008  1.00  0.65           H  
ATOM   2629  HA  ILE A 173       2.229 -27.576  -2.809  1.00  0.65           H  
ATOM   2630  HB  ILE A 173       1.818 -24.809  -1.665  1.00  0.65           H  
ATOM   2631 1HG1 ILE A 173       2.124 -27.368  -0.123  1.00  0.65           H  
ATOM   2632 2HG1 ILE A 173       3.422 -26.230  -0.334  1.00  0.65           H  
ATOM   2633 1HG2 ILE A 173      -0.266 -25.734  -0.806  1.00  0.65           H  
ATOM   2634 2HG2 ILE A 173      -0.256 -25.787  -2.549  1.00  0.65           H  
ATOM   2635 3HG2 ILE A 173       0.065 -27.251  -1.613  1.00  0.65           H  
ATOM   2636 1HD1 ILE A 173       2.348 -25.979   1.873  1.00  0.65           H  
ATOM   2637 2HD1 ILE A 173       2.088 -24.523   0.888  1.00  0.65           H  
ATOM   2638 3HD1 ILE A 173       0.777 -25.705   1.093  1.00  0.65           H  
ATOM   2639  N   SER A 174       0.821 -26.786  -4.717  1.00  0.62           N  
ATOM   2640  CA  SER A 174       0.056 -26.387  -5.891  1.00  0.62           C  
ATOM   2641  C   SER A 174      -1.437 -26.527  -5.678  1.00  0.62           C  
ATOM   2642  O   SER A 174      -1.949 -27.626  -5.472  1.00  0.62           O  
ATOM   2643  CB  SER A 174       0.465 -27.191  -7.084  1.00  0.62           C  
ATOM   2644  OG  SER A 174      -0.374 -26.965  -8.182  1.00  0.62           O  
ATOM   2645  H   SER A 174       0.683 -27.714  -4.317  1.00  0.62           H  
ATOM   2646  HA  SER A 174       0.268 -25.342  -6.100  1.00  0.62           H  
ATOM   2647 1HB  SER A 174       1.470 -26.914  -7.354  1.00  0.62           H  
ATOM   2648 2HB  SER A 174       0.471 -28.245  -6.830  1.00  0.62           H  
ATOM   2649  HG  SER A 174      -0.358 -26.013  -8.399  1.00  0.62           H  
ATOM   2650  N   LEU A 175      -2.108 -25.387  -5.729  1.00  0.62           N  
ATOM   2651  CA  LEU A 175      -3.543 -25.298  -5.564  1.00  0.62           C  
ATOM   2652  C   LEU A 175      -4.256 -25.146  -6.899  1.00  0.62           C  
ATOM   2653  O   LEU A 175      -4.156 -24.116  -7.564  1.00  0.62           O  
ATOM   2654  CB  LEU A 175      -3.858 -24.153  -4.611  1.00  0.62           C  
ATOM   2655  CG  LEU A 175      -5.269 -23.831  -4.497  1.00  0.62           C  
ATOM   2656  CD1 LEU A 175      -6.030 -24.992  -4.123  1.00  0.62           C  
ATOM   2657  CD2 LEU A 175      -5.432 -22.784  -3.448  1.00  0.62           C  
ATOM   2658  H   LEU A 175      -1.583 -24.532  -5.902  1.00  0.62           H  
ATOM   2659  HA  LEU A 175      -3.888 -26.218  -5.104  1.00  0.62           H  
ATOM   2660 1HB  LEU A 175      -3.490 -24.420  -3.625  1.00  0.62           H  
ATOM   2661 2HB  LEU A 175      -3.331 -23.261  -4.947  1.00  0.62           H  
ATOM   2662  HG  LEU A 175      -5.618 -23.477  -5.438  1.00  0.62           H  
ATOM   2663 1HD1 LEU A 175      -7.063 -24.690  -4.085  1.00  0.62           H  
ATOM   2664 2HD1 LEU A 175      -5.924 -25.771  -4.855  1.00  0.62           H  
ATOM   2665 3HD1 LEU A 175      -5.687 -25.349  -3.159  1.00  0.62           H  
ATOM   2666 1HD2 LEU A 175      -6.484 -22.519  -3.343  1.00  0.62           H  
ATOM   2667 2HD2 LEU A 175      -5.069 -23.154  -2.493  1.00  0.62           H  
ATOM   2668 3HD2 LEU A 175      -4.857 -21.920  -3.743  1.00  0.62           H  
ATOM   2669  N   ILE A 176      -4.980 -26.185  -7.291  1.00  0.63           N  
ATOM   2670  CA  ILE A 176      -5.623 -26.206  -8.582  1.00  0.63           C  
ATOM   2671  C   ILE A 176      -7.060 -25.765  -8.399  1.00  0.63           C  
ATOM   2672  O   ILE A 176      -7.838 -26.406  -7.667  1.00  0.63           O  
ATOM   2673  CB  ILE A 176      -5.679 -27.610  -9.179  1.00  0.63           C  
ATOM   2674  CG1 ILE A 176      -4.317 -28.311  -9.141  1.00  0.63           C  
ATOM   2675  CG2 ILE A 176      -6.182 -27.509 -10.627  1.00  0.63           C  
ATOM   2676  CD1 ILE A 176      -3.228 -27.633  -9.835  1.00  0.63           C  
ATOM   2677  H   ILE A 176      -5.055 -26.989  -6.678  1.00  0.63           H  
ATOM   2678  HA  ILE A 176      -5.120 -25.521  -9.263  1.00  0.63           H  
ATOM   2679  HB  ILE A 176      -6.373 -28.189  -8.618  1.00  0.63           H  
ATOM   2680 1HG1 ILE A 176      -4.024 -28.440  -8.093  1.00  0.63           H  
ATOM   2681 2HG1 ILE A 176      -4.439 -29.279  -9.577  1.00  0.63           H  
ATOM   2682 1HG2 ILE A 176      -6.258 -28.490 -11.068  1.00  0.63           H  
ATOM   2683 2HG2 ILE A 176      -7.160 -27.030 -10.642  1.00  0.63           H  
ATOM   2684 3HG2 ILE A 176      -5.482 -26.904 -11.200  1.00  0.63           H  
ATOM   2685 1HD1 ILE A 176      -2.338 -28.227  -9.731  1.00  0.63           H  
ATOM   2686 2HD1 ILE A 176      -3.470 -27.512 -10.886  1.00  0.63           H  
ATOM   2687 3HD1 ILE A 176      -3.068 -26.666  -9.371  1.00  0.63           H  
ATOM   2688  N   ILE A 177      -7.407 -24.663  -9.026  1.00  0.65           N  
ATOM   2689  CA  ILE A 177      -8.749 -24.128  -8.932  1.00  0.65           C  
ATOM   2690  C   ILE A 177      -9.278 -23.980 -10.340  1.00  0.65           C  
ATOM   2691  O   ILE A 177      -9.043 -22.960 -10.977  1.00  0.65           O  
ATOM   2692  CB  ILE A 177      -8.736 -22.769  -8.241  1.00  0.65           C  
ATOM   2693  CG1 ILE A 177      -8.069 -22.876  -6.900  1.00  0.65           C  
ATOM   2694  CG2 ILE A 177     -10.169 -22.284  -8.081  1.00  0.65           C  
ATOM   2695  CD1 ILE A 177      -7.801 -21.567  -6.294  1.00  0.65           C  
ATOM   2696  H   ILE A 177      -6.717 -24.211  -9.627  1.00  0.65           H  
ATOM   2697  HA  ILE A 177      -9.387 -24.807  -8.374  1.00  0.65           H  
ATOM   2698  HB  ILE A 177      -8.168 -22.060  -8.842  1.00  0.65           H  
ATOM   2699 1HG1 ILE A 177      -8.705 -23.442  -6.229  1.00  0.65           H  
ATOM   2700 2HG1 ILE A 177      -7.134 -23.392  -7.012  1.00  0.65           H  
ATOM   2701 1HG2 ILE A 177     -10.171 -21.312  -7.599  1.00  0.65           H  
ATOM   2702 2HG2 ILE A 177     -10.631 -22.204  -9.059  1.00  0.65           H  
ATOM   2703 3HG2 ILE A 177     -10.731 -22.992  -7.474  1.00  0.65           H  
ATOM   2704 1HD1 ILE A 177      -7.332 -21.692  -5.338  1.00  0.65           H  
ATOM   2705 2HD1 ILE A 177      -7.154 -21.003  -6.942  1.00  0.65           H  
ATOM   2706 3HD1 ILE A 177      -8.716 -21.040  -6.176  1.00  0.65           H  
ATOM   2707  N   GLY A 178     -10.042 -24.940 -10.806  1.00  0.70           N  
ATOM   2708  CA  GLY A 178     -10.463 -24.908 -12.208  1.00  0.70           C  
ATOM   2709  C   GLY A 178      -9.603 -25.853 -13.065  1.00  0.70           C  
ATOM   2710  O   GLY A 178      -8.855 -26.673 -12.528  1.00  0.70           O  
ATOM   2711  H   GLY A 178     -10.221 -25.734 -10.195  1.00  0.70           H  
ATOM   2712 1HA  GLY A 178     -11.511 -25.180 -12.291  1.00  0.70           H  
ATOM   2713 2HA  GLY A 178     -10.365 -23.886 -12.569  1.00  0.70           H  
ATOM   2714  N   PRO A 179      -9.771 -25.872 -14.384  1.00  0.75           N  
ATOM   2715  CA  PRO A 179      -9.075 -26.769 -15.277  1.00  0.75           C  
ATOM   2716  C   PRO A 179      -7.604 -26.425 -15.308  1.00  0.75           C  
ATOM   2717  O   PRO A 179      -7.226 -25.259 -15.174  1.00  0.75           O  
ATOM   2718  CB  PRO A 179      -9.754 -26.516 -16.623  1.00  0.75           C  
ATOM   2719  CG  PRO A 179     -10.306 -25.112 -16.511  1.00  0.75           C  
ATOM   2720  CD  PRO A 179     -10.683 -24.944 -15.041  1.00  0.75           C  
ATOM   2721  HA  PRO A 179      -9.224 -27.801 -14.945  1.00  0.75           H  
ATOM   2722 1HB  PRO A 179      -9.013 -26.625 -17.432  1.00  0.75           H  
ATOM   2723 2HB  PRO A 179     -10.533 -27.273 -16.795  1.00  0.75           H  
ATOM   2724 1HG  PRO A 179      -9.539 -24.383 -16.826  1.00  0.75           H  
ATOM   2725 2HG  PRO A 179     -11.161 -24.984 -17.191  1.00  0.75           H  
ATOM   2726 1HD  PRO A 179     -10.467 -23.908 -14.754  1.00  0.75           H  
ATOM   2727 2HD  PRO A 179     -11.729 -25.233 -14.859  1.00  0.75           H  
ATOM   2728  N   CYS A 180      -6.792 -27.427 -15.548  1.00  0.81           N  
ATOM   2729  CA  CYS A 180      -5.355 -27.258 -15.646  1.00  0.81           C  
ATOM   2730  C   CYS A 180      -4.829 -28.231 -16.691  1.00  0.81           C  
ATOM   2731  O   CYS A 180      -4.978 -29.441 -16.527  1.00  0.81           O  
ATOM   2732  CB  CYS A 180      -4.777 -27.518 -14.251  1.00  0.81           C  
ATOM   2733  SG  CYS A 180      -3.062 -27.334 -14.041  1.00  0.81           S  
ATOM   2734  H   CYS A 180      -7.191 -28.364 -15.614  1.00  0.81           H  
ATOM   2735  HA  CYS A 180      -5.127 -26.240 -15.956  1.00  0.81           H  
ATOM   2736 1HB  CYS A 180      -5.255 -26.828 -13.559  1.00  0.81           H  
ATOM   2737 2HB  CYS A 180      -5.045 -28.517 -13.930  1.00  0.81           H  
ATOM   2738  HG  CYS A 180      -3.038 -27.618 -12.743  1.00  0.81           H  
ATOM   2739  N   ALA A 181      -4.233 -27.710 -17.772  1.00  0.87           N  
ATOM   2740  CA  ALA A 181      -3.815 -28.602 -18.860  1.00  0.87           C  
ATOM   2741  C   ALA A 181      -2.307 -28.731 -19.175  1.00  0.87           C  
ATOM   2742  O   ALA A 181      -1.536 -27.761 -19.157  1.00  0.87           O  
ATOM   2743  CB  ALA A 181      -4.486 -28.141 -20.125  1.00  0.87           C  
ATOM   2744  H   ALA A 181      -4.176 -26.695 -17.861  1.00  0.87           H  
ATOM   2745  HA  ALA A 181      -4.191 -29.580 -18.614  1.00  0.87           H  
ATOM   2746 1HB  ALA A 181      -4.263 -28.836 -20.931  1.00  0.87           H  
ATOM   2747 2HB  ALA A 181      -5.548 -28.083 -19.972  1.00  0.87           H  
ATOM   2748 3HB  ALA A 181      -4.116 -27.170 -20.377  1.00  0.87           H  
ATOM   2749  N   GLY A 182      -1.929 -29.940 -19.601  1.00  0.92           N  
ATOM   2750  CA  GLY A 182      -0.605 -30.230 -20.161  1.00  0.92           C  
ATOM   2751  C   GLY A 182       0.530 -29.951 -19.198  1.00  0.92           C  
ATOM   2752  O   GLY A 182       0.574 -30.468 -18.084  1.00  0.92           O  
ATOM   2753  H   GLY A 182      -2.606 -30.699 -19.519  1.00  0.92           H  
ATOM   2754 1HA  GLY A 182      -0.572 -31.274 -20.471  1.00  0.92           H  
ATOM   2755 2HA  GLY A 182      -0.468 -29.639 -21.065  1.00  0.92           H  
ATOM   2756  N   GLY A 183       1.466 -29.108 -19.621  1.00  0.97           N  
ATOM   2757  CA  GLY A 183       2.608 -28.753 -18.780  1.00  0.97           C  
ATOM   2758  C   GLY A 183       2.138 -28.175 -17.444  1.00  0.97           C  
ATOM   2759  O   GLY A 183       2.806 -28.314 -16.412  1.00  0.97           O  
ATOM   2760  H   GLY A 183       1.386 -28.704 -20.543  1.00  0.97           H  
ATOM   2761 1HA  GLY A 183       3.235 -29.621 -18.611  1.00  0.97           H  
ATOM   2762 2HA  GLY A 183       3.219 -28.018 -19.300  1.00  0.97           H  
ATOM   2763  N   ALA A 184       0.965 -27.525 -17.459  1.00  0.99           N  
ATOM   2764  CA  ALA A 184       0.396 -26.918 -16.268  1.00  0.99           C  
ATOM   2765  C   ALA A 184       0.095 -27.963 -15.208  1.00  0.99           C  
ATOM   2766  O   ALA A 184       0.017 -27.626 -14.037  1.00  0.99           O  
ATOM   2767  CB  ALA A 184      -0.865 -26.143 -16.599  1.00  0.99           C  
ATOM   2768  H   ALA A 184       0.416 -27.480 -18.317  1.00  0.99           H  
ATOM   2769  HA  ALA A 184       1.134 -26.224 -15.864  1.00  0.99           H  
ATOM   2770 1HB  ALA A 184      -1.238 -25.665 -15.699  1.00  0.99           H  
ATOM   2771 2HB  ALA A 184      -0.651 -25.384 -17.342  1.00  0.99           H  
ATOM   2772 3HB  ALA A 184      -1.610 -26.812 -16.976  1.00  0.99           H  
ATOM   2773  N   VAL A 185      -0.142 -29.210 -15.640  1.00  1.01           N  
ATOM   2774  CA  VAL A 185      -0.469 -30.368 -14.813  1.00  1.01           C  
ATOM   2775  C   VAL A 185       0.777 -31.042 -14.303  1.00  1.01           C  
ATOM   2776  O   VAL A 185       0.855 -31.457 -13.138  1.00  1.01           O  
ATOM   2777  CB  VAL A 185      -1.295 -31.342 -15.635  1.00  1.01           C  
ATOM   2778  CG1 VAL A 185      -1.555 -32.605 -14.918  1.00  1.01           C  
ATOM   2779  CG2 VAL A 185      -2.494 -30.676 -15.915  1.00  1.01           C  
ATOM   2780  H   VAL A 185      -0.042 -29.398 -16.632  1.00  1.01           H  
ATOM   2781  HA  VAL A 185      -1.062 -30.029 -13.962  1.00  1.01           H  
ATOM   2782  HB  VAL A 185      -0.783 -31.592 -16.543  1.00  1.01           H  
ATOM   2783 1HG1 VAL A 185      -2.171 -33.250 -15.544  1.00  1.01           H  
ATOM   2784 2HG1 VAL A 185      -0.612 -33.102 -14.692  1.00  1.01           H  
ATOM   2785 3HG1 VAL A 185      -2.066 -32.374 -14.025  1.00  1.01           H  
ATOM   2786 1HG2 VAL A 185      -3.088 -31.294 -16.492  1.00  1.01           H  
ATOM   2787 2HG2 VAL A 185      -3.007 -30.436 -14.989  1.00  1.01           H  
ATOM   2788 3HG2 VAL A 185      -2.274 -29.767 -16.457  1.00  1.01           H  
ATOM   2789  N   TYR A 186       1.751 -31.167 -15.189  1.00  1.02           N  
ATOM   2790  CA  TYR A 186       3.001 -31.786 -14.805  1.00  1.02           C  
ATOM   2791  C   TYR A 186       3.665 -30.979 -13.692  1.00  1.02           C  
ATOM   2792  O   TYR A 186       4.212 -31.544 -12.745  1.00  1.02           O  
ATOM   2793  CB  TYR A 186       3.906 -31.931 -16.020  1.00  1.02           C  
ATOM   2794  CG  TYR A 186       3.452 -33.059 -16.944  1.00  1.02           C  
ATOM   2795  CD1 TYR A 186       3.077 -32.804 -18.258  1.00  1.02           C  
ATOM   2796  CD2 TYR A 186       3.413 -34.358 -16.461  1.00  1.02           C  
ATOM   2797  CE1 TYR A 186       2.681 -33.840 -19.082  1.00  1.02           C  
ATOM   2798  CE2 TYR A 186       3.017 -35.393 -17.285  1.00  1.02           C  
ATOM   2799  CZ  TYR A 186       2.656 -35.140 -18.589  1.00  1.02           C  
ATOM   2800  OH  TYR A 186       2.275 -36.179 -19.406  1.00  1.02           O  
ATOM   2801  H   TYR A 186       1.599 -30.822 -16.140  1.00  1.02           H  
ATOM   2802  HA  TYR A 186       2.788 -32.778 -14.416  1.00  1.02           H  
ATOM   2803 1HB  TYR A 186       3.911 -30.997 -16.584  1.00  1.02           H  
ATOM   2804 2HB  TYR A 186       4.928 -32.132 -15.699  1.00  1.02           H  
ATOM   2805  HD1 TYR A 186       3.098 -31.800 -18.645  1.00  1.02           H  
ATOM   2806  HD2 TYR A 186       3.703 -34.564 -15.430  1.00  1.02           H  
ATOM   2807  HE1 TYR A 186       2.396 -33.636 -20.111  1.00  1.02           H  
ATOM   2808  HE2 TYR A 186       2.994 -36.414 -16.904  1.00  1.02           H  
ATOM   2809  HH  TYR A 186       2.049 -35.837 -20.273  1.00  1.02           H  
ATOM   2810  N   ALA A 187       3.595 -29.654 -13.771  1.00  1.01           N  
ATOM   2811  CA  ALA A 187       4.206 -28.862 -12.715  1.00  1.01           C  
ATOM   2812  C   ALA A 187       3.646 -29.284 -11.310  1.00  1.01           C  
ATOM   2813  O   ALA A 187       4.440 -29.751 -10.496  1.00  1.01           O  
ATOM   2814  CB  ALA A 187       4.067 -27.372 -13.060  1.00  1.01           C  
ATOM   2815  H   ALA A 187       3.157 -29.204 -14.580  1.00  1.01           H  
ATOM   2816  HA  ALA A 187       5.275 -29.084 -12.695  1.00  1.01           H  
ATOM   2817 1HB  ALA A 187       4.562 -26.782 -12.300  1.00  1.01           H  
ATOM   2818 2HB  ALA A 187       4.559 -27.206 -14.022  1.00  1.01           H  
ATOM   2819 3HB  ALA A 187       3.078 -27.032 -13.167  1.00  1.01           H  
ATOM   2820  N   PRO A 188       2.321 -29.223 -10.983  1.00  1.00           N  
ATOM   2821  CA  PRO A 188       1.715 -29.743  -9.760  1.00  1.00           C  
ATOM   2822  C   PRO A 188       2.089 -31.174  -9.442  1.00  1.00           C  
ATOM   2823  O   PRO A 188       2.399 -31.493  -8.294  1.00  1.00           O  
ATOM   2824  CB  PRO A 188       0.237 -29.706 -10.115  1.00  1.00           C  
ATOM   2825  CG  PRO A 188       0.132 -28.554 -11.015  1.00  1.00           C  
ATOM   2826  CD  PRO A 188       1.381 -28.554 -11.803  1.00  1.00           C  
ATOM   2827  HA  PRO A 188       1.930 -29.076  -8.922  1.00  1.00           H  
ATOM   2828 1HB  PRO A 188      -0.034 -30.638 -10.595  1.00  1.00           H  
ATOM   2829 2HB  PRO A 188      -0.375 -29.612  -9.207  1.00  1.00           H  
ATOM   2830 1HG  PRO A 188      -0.746 -28.674 -11.667  1.00  1.00           H  
ATOM   2831 2HG  PRO A 188      -0.009 -27.625 -10.474  1.00  1.00           H  
ATOM   2832 1HD  PRO A 188       1.282 -29.029 -12.718  1.00  1.00           H  
ATOM   2833 2HD  PRO A 188       1.595 -27.509 -11.879  1.00  1.00           H  
ATOM   2834  N   ALA A 189       2.218 -32.015 -10.466  1.00  0.97           N  
ATOM   2835  CA  ALA A 189       2.570 -33.409 -10.243  1.00  0.97           C  
ATOM   2836  C   ALA A 189       3.927 -33.558  -9.547  1.00  0.97           C  
ATOM   2837  O   ALA A 189       4.154 -34.541  -8.835  1.00  0.97           O  
ATOM   2838  CB  ALA A 189       2.563 -34.167 -11.555  1.00  0.97           C  
ATOM   2839  H   ALA A 189       1.986 -31.723 -11.420  1.00  0.97           H  
ATOM   2840  HA  ALA A 189       1.811 -33.840  -9.592  1.00  0.97           H  
ATOM   2841 1HB  ALA A 189       2.783 -35.215 -11.370  1.00  0.97           H  
ATOM   2842 2HB  ALA A 189       1.582 -34.073 -12.022  1.00  0.97           H  
ATOM   2843 3HB  ALA A 189       3.315 -33.758 -12.213  1.00  0.97           H  
ATOM   2844  N   THR A 190       4.832 -32.597  -9.759  1.00  0.93           N  
ATOM   2845  CA  THR A 190       6.164 -32.655  -9.165  1.00  0.93           C  
ATOM   2846  C   THR A 190       6.267 -31.936  -7.808  1.00  0.93           C  
ATOM   2847  O   THR A 190       7.357 -31.861  -7.229  1.00  0.93           O  
ATOM   2848  CB  THR A 190       7.215 -32.053 -10.106  1.00  0.93           C  
ATOM   2849  OG1 THR A 190       6.932 -30.664 -10.321  1.00  0.93           O  
ATOM   2850  CG2 THR A 190       7.213 -32.781 -11.435  1.00  0.93           C  
ATOM   2851  H   THR A 190       4.594 -31.799 -10.362  1.00  0.93           H  
ATOM   2852  HA  THR A 190       6.415 -33.702  -9.002  1.00  0.93           H  
ATOM   2853  HB  THR A 190       8.204 -32.144  -9.654  1.00  0.93           H  
ATOM   2854  HG1 THR A 190       5.960 -30.529 -10.411  1.00  0.93           H  
ATOM   2855 1HG2 THR A 190       7.963 -32.346 -12.077  1.00  0.93           H  
ATOM   2856 2HG2 THR A 190       7.438 -33.832 -11.271  1.00  0.93           H  
ATOM   2857 3HG2 THR A 190       6.238 -32.690 -11.898  1.00  0.93           H  
ATOM   2858  N   THR A 191       5.161 -31.367  -7.325  1.00  0.87           N  
ATOM   2859  CA  THR A 191       5.156 -30.639  -6.057  1.00  0.87           C  
ATOM   2860  C   THR A 191       5.030 -31.594  -4.880  1.00  0.87           C  
ATOM   2861  O   THR A 191       4.836 -32.797  -5.061  1.00  0.87           O  
ATOM   2862  CB  THR A 191       4.049 -29.577  -6.008  1.00  0.87           C  
ATOM   2863  OG1 THR A 191       2.783 -30.193  -6.080  1.00  0.87           O  
ATOM   2864  CG2 THR A 191       4.234 -28.605  -7.139  1.00  0.87           C  
ATOM   2865  H   THR A 191       4.282 -31.460  -7.833  1.00  0.87           H  
ATOM   2866  HA  THR A 191       6.108 -30.118  -5.956  1.00  0.87           H  
ATOM   2867  HB  THR A 191       4.108 -29.038  -5.089  1.00  0.87           H  
ATOM   2868  HG1 THR A 191       2.745 -30.743  -6.882  1.00  0.87           H  
ATOM   2869 1HG2 THR A 191       3.469 -27.853  -7.095  1.00  0.87           H  
ATOM   2870 2HG2 THR A 191       5.212 -28.131  -7.055  1.00  0.87           H  
ATOM   2871 3HG2 THR A 191       4.175 -29.135  -8.078  1.00  0.87           H  
ATOM   2872  N   ASP A 192       5.167 -31.061  -3.664  1.00  0.81           N  
ATOM   2873  CA  ASP A 192       5.097 -31.872  -2.462  1.00  0.81           C  
ATOM   2874  C   ASP A 192       3.650 -32.060  -2.024  1.00  0.81           C  
ATOM   2875  O   ASP A 192       3.276 -33.116  -1.508  1.00  0.81           O  
ATOM   2876  CB  ASP A 192       5.880 -31.183  -1.356  1.00  0.81           C  
ATOM   2877  CG  ASP A 192       7.359 -31.079  -1.652  1.00  0.81           C  
ATOM   2878  OD1 ASP A 192       8.017 -32.085  -1.762  1.00  0.81           O  
ATOM   2879  OD2 ASP A 192       7.829 -29.971  -1.788  1.00  0.81           O  
ATOM   2880  H   ASP A 192       5.280 -30.058  -3.555  1.00  0.81           H  
ATOM   2881  HA  ASP A 192       5.532 -32.851  -2.668  1.00  0.81           H  
ATOM   2882 1HB  ASP A 192       5.478 -30.181  -1.198  1.00  0.81           H  
ATOM   2883 2HB  ASP A 192       5.725 -31.727  -0.460  1.00  0.81           H  
ATOM   2884  N   LEU A 193       2.845 -31.030  -2.261  1.00  0.75           N  
ATOM   2885  CA  LEU A 193       1.423 -31.040  -1.942  1.00  0.75           C  
ATOM   2886  C   LEU A 193       0.556 -30.465  -3.053  1.00  0.75           C  
ATOM   2887  O   LEU A 193       0.764 -29.324  -3.462  1.00  0.75           O  
ATOM   2888  CB  LEU A 193       1.149 -30.233  -0.676  1.00  0.75           C  
ATOM   2889  CG  LEU A 193      -0.338 -30.030  -0.375  1.00  0.75           C  
ATOM   2890  CD1 LEU A 193      -0.909 -31.315  -0.098  1.00  0.75           C  
ATOM   2891  CD2 LEU A 193      -0.550 -29.100   0.766  1.00  0.75           C  
ATOM   2892  H   LEU A 193       3.257 -30.184  -2.655  1.00  0.75           H  
ATOM   2893  HA  LEU A 193       1.123 -32.063  -1.762  1.00  0.75           H  
ATOM   2894 1HB  LEU A 193       1.609 -30.736   0.175  1.00  0.75           H  
ATOM   2895 2HB  LEU A 193       1.599 -29.288  -0.802  1.00  0.75           H  
ATOM   2896  HG  LEU A 193      -0.817 -29.628  -1.254  1.00  0.75           H  
ATOM   2897 1HD1 LEU A 193      -1.977 -31.226   0.082  1.00  0.75           H  
ATOM   2898 2HD1 LEU A 193      -0.728 -31.924  -0.940  1.00  0.75           H  
ATOM   2899 3HD1 LEU A 193      -0.423 -31.734   0.749  1.00  0.75           H  
ATOM   2900 1HD2 LEU A 193      -1.615 -28.982   0.952  1.00  0.75           H  
ATOM   2901 2HD2 LEU A 193      -0.086 -29.530   1.605  1.00  0.75           H  
ATOM   2902 3HD2 LEU A 193      -0.117 -28.133   0.562  1.00  0.75           H  
ATOM   2903  N   VAL A 194      -0.434 -31.233  -3.504  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -1.386 -30.758  -4.493  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -2.801 -30.750  -3.905  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -3.306 -31.776  -3.417  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -1.344 -31.621  -5.760  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -2.405 -31.126  -6.783  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194       0.006 -31.575  -6.379  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -0.509 -32.189  -3.167  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -1.115 -29.745  -4.770  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -1.548 -32.621  -5.492  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -2.372 -31.755  -7.672  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -3.398 -31.178  -6.343  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -2.187 -30.089  -7.060  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194       0.019 -32.209  -7.267  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194       0.241 -30.556  -6.661  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194       0.756 -31.935  -5.674  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -3.430 -29.584  -3.975  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      -4.768 -29.371  -3.440  1.00  0.68           C  
ATOM   2921  C   VAL A 195      -5.707 -29.001  -4.575  1.00  0.68           C  
ATOM   2922  O   VAL A 195      -5.349 -28.190  -5.422  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      -4.750 -28.250  -2.370  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      -6.154 -28.010  -1.845  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      -3.803 -28.629  -1.274  1.00  0.68           C  
ATOM   2926  H   VAL A 195      -2.941 -28.808  -4.426  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      -5.116 -30.293  -2.978  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      -4.406 -27.325  -2.823  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195      -6.142 -27.219  -1.093  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      -6.815 -27.722  -2.661  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195      -6.504 -28.920  -1.415  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195      -3.774 -27.837  -0.537  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195      -4.131 -29.556  -0.809  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      -2.820 -28.760  -1.697  1.00  0.68           H  
ATOM   2935  N   MET A 196      -6.876 -29.628  -4.634  1.00  0.68           N  
ATOM   2936  CA  MET A 196      -7.815 -29.335  -5.712  1.00  0.68           C  
ATOM   2937  C   MET A 196      -9.193 -28.962  -5.190  1.00  0.68           C  
ATOM   2938  O   MET A 196      -9.606 -29.457  -4.145  1.00  0.68           O  
ATOM   2939  CB  MET A 196      -7.937 -30.546  -6.631  1.00  0.68           C  
ATOM   2940  CG  MET A 196      -6.653 -30.959  -7.331  1.00  0.68           C  
ATOM   2941  SD  MET A 196      -6.892 -32.271  -8.519  1.00  0.68           S  
ATOM   2942  CE  MET A 196      -7.834 -31.423  -9.778  1.00  0.68           C  
ATOM   2943  H   MET A 196      -7.106 -30.315  -3.916  1.00  0.68           H  
ATOM   2944  HA  MET A 196      -7.442 -28.487  -6.283  1.00  0.68           H  
ATOM   2945 1HB  MET A 196      -8.292 -31.402  -6.053  1.00  0.68           H  
ATOM   2946 2HB  MET A 196      -8.678 -30.344  -7.393  1.00  0.68           H  
ATOM   2947 1HG  MET A 196      -6.208 -30.145  -7.823  1.00  0.68           H  
ATOM   2948 2HG  MET A 196      -5.947 -31.305  -6.583  1.00  0.68           H  
ATOM   2949 1HE  MET A 196      -8.051 -32.105 -10.593  1.00  0.68           H  
ATOM   2950 2HE  MET A 196      -8.762 -31.073  -9.349  1.00  0.68           H  
ATOM   2951 3HE  MET A 196      -7.277 -30.576 -10.143  1.00  0.68           H  
ATOM   2952  N   VAL A 197      -9.923 -28.133  -5.937  1.00  0.69           N  
ATOM   2953  CA  VAL A 197     -11.302 -27.820  -5.527  1.00  0.69           C  
ATOM   2954  C   VAL A 197     -12.363 -28.772  -6.146  1.00  0.69           C  
ATOM   2955  O   VAL A 197     -12.480 -28.912  -7.374  1.00  0.69           O  
ATOM   2956  CB  VAL A 197     -11.628 -26.364  -5.874  1.00  0.69           C  
ATOM   2957  CG1 VAL A 197     -13.035 -26.079  -5.484  1.00  0.69           C  
ATOM   2958  CG2 VAL A 197     -10.673 -25.443  -5.165  1.00  0.69           C  
ATOM   2959  H   VAL A 197      -9.494 -27.689  -6.759  1.00  0.69           H  
ATOM   2960  HA  VAL A 197     -11.365 -27.914  -4.442  1.00  0.69           H  
ATOM   2961  HB  VAL A 197     -11.533 -26.216  -6.947  1.00  0.69           H  
ATOM   2962 1HG1 VAL A 197     -13.289 -25.048  -5.724  1.00  0.69           H  
ATOM   2963 2HG1 VAL A 197     -13.715 -26.751  -6.004  1.00  0.69           H  
ATOM   2964 3HG1 VAL A 197     -13.117 -26.249  -4.423  1.00  0.69           H  
ATOM   2965 1HG2 VAL A 197     -10.908 -24.416  -5.423  1.00  0.69           H  
ATOM   2966 2HG2 VAL A 197     -10.783 -25.587  -4.100  1.00  0.69           H  
ATOM   2967 3HG2 VAL A 197      -9.646 -25.668  -5.466  1.00  0.69           H  
ATOM   2968  N   GLU A 198     -13.150 -29.410  -5.280  1.00  0.71           N  
ATOM   2969  CA  GLU A 198     -14.149 -30.405  -5.671  1.00  0.71           C  
ATOM   2970  C   GLU A 198     -15.132 -29.902  -6.721  1.00  0.71           C  
ATOM   2971  O   GLU A 198     -15.786 -28.874  -6.550  1.00  0.71           O  
ATOM   2972  CB  GLU A 198     -14.938 -30.841  -4.424  1.00  0.71           C  
ATOM   2973  CG  GLU A 198     -15.929 -31.986  -4.616  1.00  0.71           C  
ATOM   2974  CD  GLU A 198     -16.576 -32.426  -3.299  1.00  0.71           C  
ATOM   2975  OE1 GLU A 198     -16.327 -31.801  -2.299  1.00  0.71           O  
ATOM   2976  OE2 GLU A 198     -17.291 -33.400  -3.299  1.00  0.71           O  
ATOM   2977  H   GLU A 198     -13.031 -29.227  -4.290  1.00  0.71           H  
ATOM   2978  HA  GLU A 198     -13.628 -31.268  -6.079  1.00  0.71           H  
ATOM   2979 1HB  GLU A 198     -14.264 -31.116  -3.639  1.00  0.71           H  
ATOM   2980 2HB  GLU A 198     -15.507 -29.987  -4.058  1.00  0.71           H  
ATOM   2981 1HG  GLU A 198     -16.714 -31.656  -5.297  1.00  0.71           H  
ATOM   2982 2HG  GLU A 198     -15.425 -32.829  -5.077  1.00  0.71           H  
ATOM   2983  N   ASP A 199     -15.232 -30.668  -7.810  1.00  0.73           N  
ATOM   2984  CA  ASP A 199     -16.093 -30.436  -8.981  1.00  0.73           C  
ATOM   2985  C   ASP A 199     -15.827 -29.137  -9.761  1.00  0.73           C  
ATOM   2986  O   ASP A 199     -16.573 -28.803 -10.684  1.00  0.73           O  
ATOM   2987  CB  ASP A 199     -17.567 -30.497  -8.585  1.00  0.73           C  
ATOM   2988  CG  ASP A 199     -17.966 -31.887  -8.092  1.00  0.73           C  
ATOM   2989  OD1 ASP A 199     -17.198 -32.808  -8.297  1.00  0.73           O  
ATOM   2990  OD2 ASP A 199     -19.031 -32.022  -7.536  1.00  0.73           O  
ATOM   2991  H   ASP A 199     -14.643 -31.487  -7.838  1.00  0.73           H  
ATOM   2992  HA  ASP A 199     -15.917 -31.259  -9.676  1.00  0.73           H  
ATOM   2993 1HB  ASP A 199     -17.779 -29.766  -7.805  1.00  0.73           H  
ATOM   2994 2HB  ASP A 199     -18.185 -30.243  -9.447  1.00  0.73           H  
ATOM   2995  N   ILE A 200     -14.750 -28.442  -9.421  1.00  0.76           N  
ATOM   2996  CA  ILE A 200     -14.329 -27.231 -10.109  1.00  0.76           C  
ATOM   2997  C   ILE A 200     -13.039 -27.528 -10.848  1.00  0.76           C  
ATOM   2998  O   ILE A 200     -12.881 -27.222 -12.039  1.00  0.76           O  
ATOM   2999  CB  ILE A 200     -14.106 -26.077  -9.106  1.00  0.76           C  
ATOM   3000  CG1 ILE A 200     -15.387 -25.752  -8.339  1.00  0.76           C  
ATOM   3001  CG2 ILE A 200     -13.569 -24.855  -9.776  1.00  0.76           C  
ATOM   3002  CD1 ILE A 200     -16.532 -25.314  -9.212  1.00  0.76           C  
ATOM   3003  H   ILE A 200     -14.177 -28.767  -8.644  1.00  0.76           H  
ATOM   3004  HA  ILE A 200     -15.089 -26.942 -10.830  1.00  0.76           H  
ATOM   3005  HB  ILE A 200     -13.383 -26.408  -8.380  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 200     -15.695 -26.638  -7.784  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 200     -15.179 -24.953  -7.628  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 200     -13.389 -24.084  -9.029  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 200     -12.653 -25.103 -10.260  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 200     -14.289 -24.493 -10.510  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 200     -17.402 -25.105  -8.592  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 200     -16.254 -24.408  -9.762  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 200     -16.776 -26.106  -9.921  1.00  0.76           H  
ATOM   3014  N   SER A 201     -12.106 -28.107 -10.106  1.00  0.79           N  
ATOM   3015  CA  SER A 201     -10.785 -28.393 -10.586  1.00  0.79           C  
ATOM   3016  C   SER A 201     -10.663 -29.681 -11.366  1.00  0.79           C  
ATOM   3017  O   SER A 201     -11.199 -30.729 -10.970  1.00  0.79           O  
ATOM   3018  CB  SER A 201      -9.866 -28.384  -9.428  1.00  0.79           C  
ATOM   3019  OG  SER A 201      -9.844 -27.122  -8.862  1.00  0.79           O  
ATOM   3020  H   SER A 201     -12.309 -28.340  -9.139  1.00  0.79           H  
ATOM   3021  HA  SER A 201     -10.516 -27.602 -11.242  1.00  0.79           H  
ATOM   3022 1HB  SER A 201     -10.200 -29.105  -8.698  1.00  0.79           H  
ATOM   3023 2HB  SER A 201      -8.870 -28.658  -9.745  1.00  0.79           H  
ATOM   3024  HG  SER A 201      -9.272 -27.187  -8.066  1.00  0.79           H  
ATOM   3025  N   HIS A 202      -9.982 -29.567 -12.505  1.00  0.83           N  
ATOM   3026  CA  HIS A 202      -9.786 -30.679 -13.421  1.00  0.83           C  
ATOM   3027  C   HIS A 202      -8.384 -30.727 -14.042  1.00  0.83           C  
ATOM   3028  O   HIS A 202      -8.116 -30.004 -15.001  1.00  0.83           O  
ATOM   3029  CB  HIS A 202     -10.815 -30.588 -14.569  1.00  0.83           C  
ATOM   3030  CG  HIS A 202     -12.312 -30.634 -14.164  1.00  0.83           C  
ATOM   3031  ND1 HIS A 202     -13.008 -29.536 -13.666  1.00  0.83           N  
ATOM   3032  CD2 HIS A 202     -13.213 -31.640 -14.219  1.00  0.83           C  
ATOM   3033  CE1 HIS A 202     -14.259 -29.889 -13.424  1.00  0.83           C  
ATOM   3034  NE2 HIS A 202     -14.407 -31.153 -13.753  1.00  0.83           N  
ATOM   3035  H   HIS A 202      -9.575 -28.652 -12.709  1.00  0.83           H  
ATOM   3036  HA  HIS A 202      -9.930 -31.612 -12.887  1.00  0.83           H  
ATOM   3037 1HB  HIS A 202     -10.655 -29.668 -15.124  1.00  0.83           H  
ATOM   3038 2HB  HIS A 202     -10.633 -31.410 -15.262  1.00  0.83           H  
ATOM   3039  HD1 HIS A 202     -12.681 -28.597 -13.458  1.00  0.83           H  
ATOM   3040  HD2 HIS A 202     -13.141 -32.671 -14.541  1.00  0.83           H  
ATOM   3041  HE1 HIS A 202     -14.968 -29.163 -13.018  1.00  0.83           H  
ATOM   3042  N   MET A 203      -7.484 -31.550 -13.513  1.00  0.87           N  
ATOM   3043  CA  MET A 203      -6.149 -31.660 -14.105  1.00  0.87           C  
ATOM   3044  C   MET A 203      -6.193 -32.611 -15.307  1.00  0.87           C  
ATOM   3045  O   MET A 203      -6.821 -33.668 -15.249  1.00  0.87           O  
ATOM   3046  CB  MET A 203      -5.139 -32.154 -13.048  1.00  0.87           C  
ATOM   3047  CG  MET A 203      -4.745 -31.142 -11.990  1.00  0.87           C  
ATOM   3048  SD  MET A 203      -3.763 -31.847 -10.585  1.00  0.87           S  
ATOM   3049  CE  MET A 203      -2.205 -32.371 -11.256  1.00  0.87           C  
ATOM   3050  H   MET A 203      -7.722 -32.119 -12.711  1.00  0.87           H  
ATOM   3051  HA  MET A 203      -5.840 -30.680 -14.472  1.00  0.87           H  
ATOM   3052 1HB  MET A 203      -5.543 -32.977 -12.512  1.00  0.87           H  
ATOM   3053 2HB  MET A 203      -4.253 -32.502 -13.545  1.00  0.87           H  
ATOM   3054 1HG  MET A 203      -4.144 -30.364 -12.461  1.00  0.87           H  
ATOM   3055 2HG  MET A 203      -5.623 -30.680 -11.600  1.00  0.87           H  
ATOM   3056 1HE  MET A 203      -1.571 -32.757 -10.452  1.00  0.87           H  
ATOM   3057 2HE  MET A 203      -2.380 -33.163 -11.977  1.00  0.87           H  
ATOM   3058 3HE  MET A 203      -1.713 -31.532 -11.744  1.00  0.87           H  
ATOM   3059  N   PHE A 204      -5.501 -32.292 -16.375  1.00  0.93           N  
ATOM   3060  CA  PHE A 204      -5.376 -33.260 -17.461  1.00  0.93           C  
ATOM   3061  C   PHE A 204      -4.192 -32.983 -18.369  1.00  0.93           C  
ATOM   3062  O   PHE A 204      -3.861 -31.837 -18.646  1.00  0.93           O  
ATOM   3063  CB  PHE A 204      -6.681 -33.295 -18.265  1.00  0.93           C  
ATOM   3064  CG  PHE A 204      -7.161 -31.937 -18.716  1.00  0.93           C  
ATOM   3065  CD1 PHE A 204      -6.791 -31.421 -19.921  1.00  0.93           C  
ATOM   3066  CD2 PHE A 204      -8.005 -31.189 -17.917  1.00  0.93           C  
ATOM   3067  CE1 PHE A 204      -7.252 -30.199 -20.339  1.00  0.93           C  
ATOM   3068  CE2 PHE A 204      -8.457 -29.958 -18.318  1.00  0.93           C  
ATOM   3069  CZ  PHE A 204      -8.087 -29.461 -19.533  1.00  0.93           C  
ATOM   3070  H   PHE A 204      -5.074 -31.368 -16.433  1.00  0.93           H  
ATOM   3071  HA  PHE A 204      -5.231 -34.245 -17.017  1.00  0.93           H  
ATOM   3072 1HB  PHE A 204      -6.544 -33.915 -19.152  1.00  0.93           H  
ATOM   3073 2HB  PHE A 204      -7.465 -33.750 -17.671  1.00  0.93           H  
ATOM   3074  HD1 PHE A 204      -6.127 -31.992 -20.544  1.00  0.93           H  
ATOM   3075  HD2 PHE A 204      -8.315 -31.584 -16.955  1.00  0.93           H  
ATOM   3076  HE1 PHE A 204      -6.944 -29.810 -21.310  1.00  0.93           H  
ATOM   3077  HE2 PHE A 204      -9.116 -29.386 -17.665  1.00  0.93           H  
ATOM   3078  HZ  PHE A 204      -8.445 -28.485 -19.858  1.00  0.93           H  
ATOM   3079  N   VAL A 205      -3.631 -34.022 -18.953  1.00  0.99           N  
ATOM   3080  CA  VAL A 205      -2.549 -33.789 -19.888  1.00  0.99           C  
ATOM   3081  C   VAL A 205      -3.097 -33.426 -21.258  1.00  0.99           C  
ATOM   3082  O   VAL A 205      -2.633 -32.478 -21.890  1.00  0.99           O  
ATOM   3083  CB  VAL A 205      -1.620 -34.995 -19.943  1.00  0.99           C  
ATOM   3084  CG1 VAL A 205      -0.564 -34.778 -21.012  1.00  0.99           C  
ATOM   3085  CG2 VAL A 205      -0.979 -35.172 -18.566  1.00  0.99           C  
ATOM   3086  H   VAL A 205      -3.925 -34.961 -18.723  1.00  0.99           H  
ATOM   3087  HA  VAL A 205      -1.957 -32.952 -19.518  1.00  0.99           H  
ATOM   3088  HB  VAL A 205      -2.189 -35.885 -20.211  1.00  0.99           H  
ATOM   3089 1HG1 VAL A 205       0.095 -35.643 -21.053  1.00  0.99           H  
ATOM   3090 2HG1 VAL A 205      -1.043 -34.646 -21.980  1.00  0.99           H  
ATOM   3091 3HG1 VAL A 205       0.015 -33.890 -20.771  1.00  0.99           H  
ATOM   3092 1HG2 VAL A 205      -0.312 -36.032 -18.581  1.00  0.99           H  
ATOM   3093 2HG2 VAL A 205      -0.411 -34.273 -18.311  1.00  0.99           H  
ATOM   3094 3HG2 VAL A 205      -1.756 -35.330 -17.818  1.00  0.99           H  
ATOM   3095  N   THR A 206      -4.107 -34.176 -21.693  1.00  1.06           N  
ATOM   3096  CA  THR A 206      -4.751 -33.930 -22.972  1.00  1.06           C  
ATOM   3097  C   THR A 206      -6.197 -33.544 -22.707  1.00  1.06           C  
ATOM   3098  O   THR A 206      -6.805 -34.040 -21.763  1.00  1.06           O  
ATOM   3099  CB  THR A 206      -4.698 -35.188 -23.846  1.00  1.06           C  
ATOM   3100  OG1 THR A 206      -5.396 -36.257 -23.194  1.00  1.06           O  
ATOM   3101  CG2 THR A 206      -3.267 -35.597 -24.099  1.00  1.06           C  
ATOM   3102  H   THR A 206      -4.435 -34.935 -21.121  1.00  1.06           H  
ATOM   3103  HA  THR A 206      -4.255 -33.106 -23.484  1.00  1.06           H  
ATOM   3104  HB  THR A 206      -5.177 -34.985 -24.785  1.00  1.06           H  
ATOM   3105  HG1 THR A 206      -6.331 -36.030 -23.141  1.00  1.06           H  
ATOM   3106 1HG2 THR A 206      -3.251 -36.485 -24.727  1.00  1.06           H  
ATOM   3107 2HG2 THR A 206      -2.743 -34.784 -24.601  1.00  1.06           H  
ATOM   3108 3HG2 THR A 206      -2.779 -35.815 -23.153  1.00  1.06           H  
ATOM   3109  N   GLY A 207      -6.778 -32.707 -23.557  1.00  1.11           N  
ATOM   3110  CA  GLY A 207      -8.167 -32.333 -23.325  1.00  1.11           C  
ATOM   3111  C   GLY A 207      -9.081 -33.433 -23.824  1.00  1.11           C  
ATOM   3112  O   GLY A 207      -8.612 -34.361 -24.488  1.00  1.11           O  
ATOM   3113  H   GLY A 207      -6.258 -32.321 -24.332  1.00  1.11           H  
ATOM   3114 1HA  GLY A 207      -8.328 -32.168 -22.262  1.00  1.11           H  
ATOM   3115 2HA  GLY A 207      -8.374 -31.399 -23.843  1.00  1.11           H  
ATOM   3116  N   PRO A 208     -10.395 -33.330 -23.577  1.00  1.16           N  
ATOM   3117  CA  PRO A 208     -11.397 -34.304 -23.964  1.00  1.16           C  
ATOM   3118  C   PRO A 208     -11.583 -34.361 -25.473  1.00  1.16           C  
ATOM   3119  O   PRO A 208     -11.994 -35.380 -26.032  1.00  1.16           O  
ATOM   3120  CB  PRO A 208     -12.654 -33.766 -23.277  1.00  1.16           C  
ATOM   3121  CG  PRO A 208     -12.414 -32.269 -23.148  1.00  1.16           C  
ATOM   3122  CD  PRO A 208     -10.928 -32.115 -22.924  1.00  1.16           C  
ATOM   3123  HA  PRO A 208     -11.101 -35.281 -23.566  1.00  1.16           H  
ATOM   3124 1HB  PRO A 208     -13.544 -34.007 -23.880  1.00  1.16           H  
ATOM   3125 2HB  PRO A 208     -12.792 -34.253 -22.297  1.00  1.16           H  
ATOM   3126 1HG  PRO A 208     -12.755 -31.761 -24.073  1.00  1.16           H  
ATOM   3127 2HG  PRO A 208     -13.021 -31.861 -22.335  1.00  1.16           H  
ATOM   3128 1HD  PRO A 208     -10.596 -31.209 -23.442  1.00  1.16           H  
ATOM   3129 2HD  PRO A 208     -10.692 -32.084 -21.858  1.00  1.16           H  
ATOM   3130  N   ASP A 209     -11.203 -33.279 -26.148  1.00  1.21           N  
ATOM   3131  CA  ASP A 209     -11.332 -33.205 -27.591  1.00  1.21           C  
ATOM   3132  C   ASP A 209     -10.223 -34.015 -28.221  1.00  1.21           C  
ATOM   3133  O   ASP A 209     -10.407 -34.666 -29.250  1.00  1.21           O  
ATOM   3134  CB  ASP A 209     -11.245 -31.754 -28.049  1.00  1.21           C  
ATOM   3135  CG  ASP A 209     -12.419 -30.910 -27.564  1.00  1.21           C  
ATOM   3136  OD1 ASP A 209     -13.393 -31.469 -27.113  1.00  1.21           O  
ATOM   3137  OD2 ASP A 209     -12.322 -29.712 -27.633  1.00  1.21           O  
ATOM   3138  H   ASP A 209     -10.861 -32.473 -25.651  1.00  1.21           H  
ATOM   3139  HA  ASP A 209     -12.292 -33.627 -27.889  1.00  1.21           H  
ATOM   3140 1HB  ASP A 209     -10.320 -31.312 -27.681  1.00  1.21           H  
ATOM   3141 2HB  ASP A 209     -11.213 -31.719 -29.138  1.00  1.21           H  
ATOM   3142  N   VAL A 210      -9.066 -33.971 -27.574  1.00  1.30           N  
ATOM   3143  CA  VAL A 210      -7.879 -34.655 -28.035  1.00  1.30           C  
ATOM   3144  C   VAL A 210      -8.038 -36.128 -27.771  1.00  1.30           C  
ATOM   3145  O   VAL A 210      -7.810 -36.950 -28.654  1.00  1.30           O  
ATOM   3146  CB  VAL A 210      -6.638 -34.138 -27.315  1.00  1.30           C  
ATOM   3147  CG1 VAL A 210      -5.429 -34.973 -27.723  1.00  1.30           C  
ATOM   3148  CG2 VAL A 210      -6.442 -32.676 -27.629  1.00  1.30           C  
ATOM   3149  H   VAL A 210      -9.018 -33.437 -26.719  1.00  1.30           H  
ATOM   3150  HA  VAL A 210      -7.766 -34.489 -29.105  1.00  1.30           H  
ATOM   3151  HB  VAL A 210      -6.774 -34.257 -26.250  1.00  1.30           H  
ATOM   3152 1HG1 VAL A 210      -4.545 -34.619 -27.196  1.00  1.30           H  
ATOM   3153 2HG1 VAL A 210      -5.609 -36.019 -27.467  1.00  1.30           H  
ATOM   3154 3HG1 VAL A 210      -5.270 -34.884 -28.798  1.00  1.30           H  
ATOM   3155 1HG2 VAL A 210      -5.563 -32.305 -27.104  1.00  1.30           H  
ATOM   3156 2HG2 VAL A 210      -6.305 -32.552 -28.702  1.00  1.30           H  
ATOM   3157 3HG2 VAL A 210      -7.322 -32.118 -27.307  1.00  1.30           H  
ATOM   3158  N   LEU A 211      -8.492 -36.473 -26.568  1.00  1.53           N  
ATOM   3159  CA  LEU A 211      -8.716 -37.870 -26.255  1.00  1.53           C  
ATOM   3160  C   LEU A 211      -9.596 -38.475 -27.334  1.00  1.53           C  
ATOM   3161  O   LEU A 211      -9.300 -39.544 -27.873  1.00  1.53           O  
ATOM   3162  CB  LEU A 211      -9.362 -38.030 -24.878  1.00  1.53           C  
ATOM   3163  CG  LEU A 211      -9.540 -39.496 -24.390  1.00  1.53           C  
ATOM   3164  CD1 LEU A 211      -9.546 -39.528 -22.862  1.00  1.53           C  
ATOM   3165  CD2 LEU A 211     -10.861 -40.074 -24.959  1.00  1.53           C  
ATOM   3166  H   LEU A 211      -8.668 -35.755 -25.862  1.00  1.53           H  
ATOM   3167  HA  LEU A 211      -7.755 -38.387 -26.257  1.00  1.53           H  
ATOM   3168 1HB  LEU A 211      -8.765 -37.488 -24.143  1.00  1.53           H  
ATOM   3169 2HB  LEU A 211     -10.351 -37.572 -24.916  1.00  1.53           H  
ATOM   3170  HG  LEU A 211      -8.702 -40.100 -24.741  1.00  1.53           H  
ATOM   3171 1HD1 LEU A 211      -9.660 -40.555 -22.522  1.00  1.53           H  
ATOM   3172 2HD1 LEU A 211      -8.606 -39.122 -22.489  1.00  1.53           H  
ATOM   3173 3HD1 LEU A 211     -10.357 -38.940 -22.484  1.00  1.53           H  
ATOM   3174 1HD2 LEU A 211     -10.988 -41.105 -24.626  1.00  1.53           H  
ATOM   3175 2HD2 LEU A 211     -11.699 -39.487 -24.621  1.00  1.53           H  
ATOM   3176 3HD2 LEU A 211     -10.831 -40.051 -26.037  1.00  1.53           H  
ATOM   3177  N   GLN A 212     -10.694 -37.793 -27.663  1.00  1.97           N  
ATOM   3178  CA  GLN A 212     -11.570 -38.312 -28.691  1.00  1.97           C  
ATOM   3179  C   GLN A 212     -10.914 -38.294 -30.073  1.00  1.97           C  
ATOM   3180  O   GLN A 212     -11.005 -39.269 -30.809  1.00  1.97           O  
ATOM   3181  CB  GLN A 212     -12.886 -37.558 -28.632  1.00  1.97           C  
ATOM   3182  CG  GLN A 212     -13.572 -37.937 -27.371  1.00  1.97           C  
ATOM   3183  CD  GLN A 212     -14.873 -37.241 -27.044  1.00  1.97           C  
ATOM   3184  OE1 GLN A 212     -15.988 -37.745 -27.303  1.00  1.97           O  
ATOM   3185  NE2 GLN A 212     -14.732 -36.072 -26.452  1.00  1.97           N  
ATOM   3186  H   GLN A 212     -10.938 -36.919 -27.192  1.00  1.97           H  
ATOM   3187  HA  GLN A 212     -11.790 -39.351 -28.447  1.00  1.97           H  
ATOM   3188 1HB  GLN A 212     -12.701 -36.477 -28.637  1.00  1.97           H  
ATOM   3189 2HB  GLN A 212     -13.512 -37.813 -29.487  1.00  1.97           H  
ATOM   3190 1HG  GLN A 212     -13.739 -38.986 -27.469  1.00  1.97           H  
ATOM   3191 2HG  GLN A 212     -12.882 -37.754 -26.548  1.00  1.97           H  
ATOM   3192 1HE2 GLN A 212     -15.528 -35.524 -26.192  1.00  1.97           H  
ATOM   3193 2HE2 GLN A 212     -13.783 -35.715 -26.275  1.00  1.97           H  
ATOM   3194  N   ALA A 213     -10.129 -37.271 -30.402  1.00  2.66           N  
ATOM   3195  CA  ALA A 213      -9.445 -37.267 -31.695  1.00  2.66           C  
ATOM   3196  C   ALA A 213      -8.521 -38.487 -31.850  1.00  2.66           C  
ATOM   3197  O   ALA A 213      -8.367 -39.027 -32.948  1.00  2.66           O  
ATOM   3198  CB  ALA A 213      -8.629 -35.999 -31.850  1.00  2.66           C  
ATOM   3199  H   ALA A 213     -10.045 -36.457 -29.796  1.00  2.66           H  
ATOM   3200  HA  ALA A 213     -10.202 -37.309 -32.478  1.00  2.66           H  
ATOM   3201 1HB  ALA A 213      -8.145 -35.995 -32.823  1.00  2.66           H  
ATOM   3202 2HB  ALA A 213      -9.285 -35.134 -31.760  1.00  2.66           H  
ATOM   3203 3HB  ALA A 213      -7.875 -35.965 -31.070  1.00  2.66           H  
ATOM   3204  N   VAL A 214      -7.907 -38.902 -30.740  1.00  3.47           N  
ATOM   3205  CA  VAL A 214      -6.982 -40.028 -30.687  1.00  3.47           C  
ATOM   3206  C   VAL A 214      -7.642 -41.410 -30.603  1.00  3.47           C  
ATOM   3207  O   VAL A 214      -7.214 -42.342 -31.289  1.00  3.47           O  
ATOM   3208  CB  VAL A 214      -6.040 -39.860 -29.482  1.00  3.47           C  
ATOM   3209  CG1 VAL A 214      -5.164 -41.090 -29.320  1.00  3.47           C  
ATOM   3210  CG2 VAL A 214      -5.177 -38.618 -29.689  1.00  3.47           C  
ATOM   3211  H   VAL A 214      -8.075 -38.375 -29.883  1.00  3.47           H  
ATOM   3212  HA  VAL A 214      -6.379 -39.996 -31.592  1.00  3.47           H  
ATOM   3213  HB  VAL A 214      -6.639 -39.743 -28.575  1.00  3.47           H  
ATOM   3214 1HG1 VAL A 214      -4.511 -40.957 -28.459  1.00  3.47           H  
ATOM   3215 2HG1 VAL A 214      -5.791 -41.967 -29.167  1.00  3.47           H  
ATOM   3216 3HG1 VAL A 214      -4.560 -41.227 -30.217  1.00  3.47           H  
ATOM   3217 1HG2 VAL A 214      -4.520 -38.485 -28.831  1.00  3.47           H  
ATOM   3218 2HG2 VAL A 214      -4.580 -38.739 -30.591  1.00  3.47           H  
ATOM   3219 3HG2 VAL A 214      -5.810 -37.745 -29.795  1.00  3.47           H  
ATOM   3220  N   THR A 215      -8.654 -41.556 -29.743  1.00  4.12           N  
ATOM   3221  CA  THR A 215      -9.283 -42.857 -29.513  1.00  4.12           C  
ATOM   3222  C   THR A 215     -10.599 -43.042 -30.269  1.00  4.12           C  
ATOM   3223  O   THR A 215     -11.057 -44.165 -30.479  1.00  4.12           O  
ATOM   3224  CB  THR A 215      -9.628 -42.991 -28.026  1.00  4.12           C  
ATOM   3225  OG1 THR A 215     -10.611 -42.000 -27.706  1.00  4.12           O  
ATOM   3226  CG2 THR A 215      -8.390 -42.733 -27.171  1.00  4.12           C  
ATOM   3227  H   THR A 215      -8.964 -40.752 -29.203  1.00  4.12           H  
ATOM   3228  HA  THR A 215      -8.591 -43.640 -29.814  1.00  4.12           H  
ATOM   3229  HB  THR A 215     -10.029 -43.983 -27.825  1.00  4.12           H  
ATOM   3230  HG1 THR A 215     -10.191 -41.109 -27.790  1.00  4.12           H  
ATOM   3231 1HG2 THR A 215      -8.657 -42.809 -26.117  1.00  4.12           H  
ATOM   3232 2HG2 THR A 215      -7.622 -43.468 -27.409  1.00  4.12           H  
ATOM   3233 3HG2 THR A 215      -8.010 -41.732 -27.375  1.00  4.12           H  
ATOM   3234  N   GLY A 216     -11.225 -41.932 -30.628  1.00  4.24           N  
ATOM   3235  CA  GLY A 216     -12.513 -41.871 -31.295  1.00  4.24           C  
ATOM   3236  C   GLY A 216     -13.696 -41.735 -30.332  1.00  4.24           C  
ATOM   3237  O   GLY A 216     -14.791 -41.375 -30.767  1.00  4.24           O  
ATOM   3238  H   GLY A 216     -10.796 -41.038 -30.444  1.00  4.24           H  
ATOM   3239 1HA  GLY A 216     -12.512 -41.025 -31.982  1.00  4.24           H  
ATOM   3240 2HA  GLY A 216     -12.645 -42.766 -31.902  1.00  4.24           H  
ATOM   3241  N   GLN A 217     -13.493 -42.050 -29.038  1.00  3.75           N  
ATOM   3242  CA  GLN A 217     -14.573 -41.982 -28.043  1.00  3.75           C  
ATOM   3243  C   GLN A 217     -14.118 -42.436 -26.657  1.00  3.75           C  
ATOM   3244  O   GLN A 217     -13.359 -43.399 -26.565  1.00  3.75           O  
ATOM   3245  CB  GLN A 217     -15.729 -42.904 -28.464  1.00  3.75           C  
ATOM   3246  CG  GLN A 217     -15.333 -44.362 -28.588  1.00  3.75           C  
ATOM   3247  CD  GLN A 217     -16.463 -45.230 -29.121  1.00  3.75           C  
ATOM   3248  OE1 GLN A 217     -17.475 -45.461 -28.449  1.00  3.75           O  
ATOM   3249  NE2 GLN A 217     -16.292 -45.720 -30.346  1.00  3.75           N  
ATOM   3250  H   GLN A 217     -12.549 -42.288 -28.719  1.00  3.75           H  
ATOM   3251  HA  GLN A 217     -14.924 -40.957 -27.998  1.00  3.75           H  
ATOM   3252 1HB  GLN A 217     -16.480 -42.910 -27.700  1.00  3.75           H  
ATOM   3253 2HB  GLN A 217     -16.214 -42.579 -29.369  1.00  3.75           H  
ATOM   3254 1HG  GLN A 217     -14.485 -44.446 -29.268  1.00  3.75           H  
ATOM   3255 2HG  GLN A 217     -15.053 -44.729 -27.601  1.00  3.75           H  
ATOM   3256 1HE2 GLN A 217     -16.998 -46.296 -30.758  1.00  3.75           H  
ATOM   3257 2HE2 GLN A 217     -15.457 -45.508 -30.857  1.00  3.75           H  
ATOM   3258  N   THR A 218     -14.634 -41.865 -25.560  1.00  2.93           N  
ATOM   3259  CA  THR A 218     -15.417 -40.629 -25.425  1.00  2.93           C  
ATOM   3260  C   THR A 218     -15.170 -40.217 -23.995  1.00  2.93           C  
ATOM   3261  O   THR A 218     -14.918 -41.083 -23.159  1.00  2.93           O  
ATOM   3262  CB  THR A 218     -16.926 -40.744 -25.702  1.00  2.93           C  
ATOM   3263  OG1 THR A 218     -17.504 -39.428 -25.651  1.00  2.93           O  
ATOM   3264  CG2 THR A 218     -17.581 -41.642 -24.682  1.00  2.93           C  
ATOM   3265  H   THR A 218     -14.401 -42.320 -24.689  1.00  2.93           H  
ATOM   3266  HA  THR A 218     -15.021 -39.861 -26.048  1.00  2.93           H  
ATOM   3267  HB  THR A 218     -17.094 -41.129 -26.678  1.00  2.93           H  
ATOM   3268  HG1 THR A 218     -17.037 -38.834 -26.289  1.00  2.93           H  
ATOM   3269 1HG2 THR A 218     -18.648 -41.705 -24.885  1.00  2.93           H  
ATOM   3270 2HG2 THR A 218     -17.139 -42.638 -24.740  1.00  2.93           H  
ATOM   3271 3HG2 THR A 218     -17.424 -41.231 -23.683  1.00  2.93           H  
ATOM   3272  N   VAL A 219     -15.191 -38.931 -23.694  1.00  2.14           N  
ATOM   3273  CA  VAL A 219     -14.943 -38.578 -22.308  1.00  2.14           C  
ATOM   3274  C   VAL A 219     -15.564 -37.243 -21.884  1.00  2.14           C  
ATOM   3275  O   VAL A 219     -15.394 -36.236 -22.578  1.00  2.14           O  
ATOM   3276  CB  VAL A 219     -13.413 -38.511 -22.170  1.00  2.14           C  
ATOM   3277  CG1 VAL A 219     -12.917 -37.430 -23.080  1.00  2.14           C  
ATOM   3278  CG2 VAL A 219     -12.991 -38.258 -20.802  1.00  2.14           C  
ATOM   3279  H   VAL A 219     -15.400 -38.228 -24.388  1.00  2.14           H  
ATOM   3280  HA  VAL A 219     -15.347 -39.366 -21.667  1.00  2.14           H  
ATOM   3281  HB  VAL A 219     -12.986 -39.455 -22.495  1.00  2.14           H  
ATOM   3282 1HG1 VAL A 219     -11.848 -37.368 -23.023  1.00  2.14           H  
ATOM   3283 2HG1 VAL A 219     -13.214 -37.633 -24.104  1.00  2.14           H  
ATOM   3284 3HG1 VAL A 219     -13.348 -36.496 -22.760  1.00  2.14           H  
ATOM   3285 1HG2 VAL A 219     -11.913 -38.223 -20.764  1.00  2.14           H  
ATOM   3286 2HG2 VAL A 219     -13.389 -37.325 -20.484  1.00  2.14           H  
ATOM   3287 3HG2 VAL A 219     -13.349 -39.055 -20.163  1.00  2.14           H  
ATOM   3288  N   GLY A 220     -16.199 -37.202 -20.711  1.00  1.58           N  
ATOM   3289  CA  GLY A 220     -16.648 -35.930 -20.147  1.00  1.58           C  
ATOM   3290  C   GLY A 220     -15.558 -35.404 -19.218  1.00  1.58           C  
ATOM   3291  O   GLY A 220     -14.630 -36.137 -18.890  1.00  1.58           O  
ATOM   3292  H   GLY A 220     -16.384 -38.077 -20.210  1.00  1.58           H  
ATOM   3293 1HA  GLY A 220     -16.848 -35.213 -20.944  1.00  1.58           H  
ATOM   3294 2HA  GLY A 220     -17.573 -36.083 -19.593  1.00  1.58           H  
ATOM   3295  N   MET A 221     -15.699 -34.203 -18.679  1.00  1.26           N  
ATOM   3296  CA  MET A 221     -14.630 -33.704 -17.807  1.00  1.26           C  
ATOM   3297  C   MET A 221     -14.461 -34.499 -16.509  1.00  1.26           C  
ATOM   3298  O   MET A 221     -13.346 -34.664 -16.003  1.00  1.26           O  
ATOM   3299  CB  MET A 221     -14.853 -32.232 -17.509  1.00  1.26           C  
ATOM   3300  CG  MET A 221     -14.637 -31.327 -18.694  1.00  1.26           C  
ATOM   3301  SD  MET A 221     -12.993 -31.538 -19.388  1.00  1.26           S  
ATOM   3302  CE  MET A 221     -11.999 -30.994 -18.021  1.00  1.26           C  
ATOM   3303  H   MET A 221     -16.489 -33.618 -18.916  1.00  1.26           H  
ATOM   3304  HA  MET A 221     -13.691 -33.789 -18.356  1.00  1.26           H  
ATOM   3305 1HB  MET A 221     -15.859 -32.076 -17.124  1.00  1.26           H  
ATOM   3306 2HB  MET A 221     -14.165 -31.914 -16.751  1.00  1.26           H  
ATOM   3307 1HG  MET A 221     -15.372 -31.544 -19.467  1.00  1.26           H  
ATOM   3308 2HG  MET A 221     -14.754 -30.288 -18.384  1.00  1.26           H  
ATOM   3309 1HE  MET A 221     -10.963 -31.068 -18.288  1.00  1.26           H  
ATOM   3310 2HE  MET A 221     -12.241 -29.961 -17.772  1.00  1.26           H  
ATOM   3311 3HE  MET A 221     -12.198 -31.630 -17.163  1.00  1.26           H  
ATOM   3312  N   GLU A 222     -15.549 -35.087 -16.022  1.00  1.10           N  
ATOM   3313  CA  GLU A 222     -15.510 -35.842 -14.772  1.00  1.10           C  
ATOM   3314  C   GLU A 222     -15.020 -37.271 -15.000  1.00  1.10           C  
ATOM   3315  O   GLU A 222     -14.893 -38.054 -14.053  1.00  1.10           O  
ATOM   3316  CB  GLU A 222     -16.894 -35.858 -14.127  1.00  1.10           C  
ATOM   3317  CG  GLU A 222     -17.397 -34.480 -13.685  1.00  1.10           C  
ATOM   3318  CD  GLU A 222     -18.802 -34.507 -13.112  1.00  1.10           C  
ATOM   3319  OE1 GLU A 222     -19.382 -35.565 -13.049  1.00  1.10           O  
ATOM   3320  OE2 GLU A 222     -19.295 -33.462 -12.753  1.00  1.10           O  
ATOM   3321  H   GLU A 222     -16.430 -34.963 -16.498  1.00  1.10           H  
ATOM   3322  HA  GLU A 222     -14.811 -35.349 -14.093  1.00  1.10           H  
ATOM   3323 1HB  GLU A 222     -17.616 -36.270 -14.832  1.00  1.10           H  
ATOM   3324 2HB  GLU A 222     -16.879 -36.509 -13.253  1.00  1.10           H  
ATOM   3325 1HG  GLU A 222     -16.716 -34.084 -12.928  1.00  1.10           H  
ATOM   3326 2HG  GLU A 222     -17.369 -33.806 -14.541  1.00  1.10           H  
ATOM   3327  N   GLU A 223     -14.788 -37.608 -16.271  1.00  0.99           N  
ATOM   3328  CA  GLU A 223     -14.283 -38.901 -16.684  1.00  0.99           C  
ATOM   3329  C   GLU A 223     -12.828 -38.724 -17.091  1.00  0.99           C  
ATOM   3330  O   GLU A 223     -12.008 -39.629 -16.932  1.00  0.99           O  
ATOM   3331  CB  GLU A 223     -15.109 -39.449 -17.835  1.00  0.99           C  
ATOM   3332  CG  GLU A 223     -16.555 -39.716 -17.498  1.00  0.99           C  
ATOM   3333  CD  GLU A 223     -17.340 -40.216 -18.675  1.00  0.99           C  
ATOM   3334  OE1 GLU A 223     -17.251 -39.618 -19.729  1.00  0.99           O  
ATOM   3335  OE2 GLU A 223     -18.030 -41.196 -18.527  1.00  0.99           O  
ATOM   3336  H   GLU A 223     -14.923 -36.920 -17.001  1.00  0.99           H  
ATOM   3337  HA  GLU A 223     -14.330 -39.593 -15.850  1.00  0.99           H  
ATOM   3338 1HB  GLU A 223     -15.096 -38.737 -18.646  1.00  0.99           H  
ATOM   3339 2HB  GLU A 223     -14.664 -40.374 -18.200  1.00  0.99           H  
ATOM   3340 1HG  GLU A 223     -16.600 -40.454 -16.698  1.00  0.99           H  
ATOM   3341 2HG  GLU A 223     -17.001 -38.792 -17.132  1.00  0.99           H  
ATOM   3342  N   LEU A 224     -12.506 -37.518 -17.588  1.00  0.91           N  
ATOM   3343  CA  LEU A 224     -11.156 -37.177 -18.011  1.00  0.91           C  
ATOM   3344  C   LEU A 224     -10.328 -37.248 -16.737  1.00  0.91           C  
ATOM   3345  O   LEU A 224      -9.239 -37.823 -16.712  1.00  0.91           O  
ATOM   3346  CB  LEU A 224     -11.133 -35.774 -18.638  1.00  0.91           C  
ATOM   3347  CG  LEU A 224      -9.833 -35.314 -19.283  1.00  0.91           C  
ATOM   3348  CD1 LEU A 224      -9.480 -36.253 -20.440  1.00  0.91           C  
ATOM   3349  CD2 LEU A 224     -10.025 -33.921 -19.794  1.00  0.91           C  
ATOM   3350  H   LEU A 224     -13.240 -36.835 -17.734  1.00  0.91           H  
ATOM   3351  HA  LEU A 224     -10.787 -37.914 -18.720  1.00  0.91           H  
ATOM   3352 1HB  LEU A 224     -11.918 -35.716 -19.390  1.00  0.91           H  
ATOM   3353 2HB  LEU A 224     -11.373 -35.053 -17.856  1.00  0.91           H  
ATOM   3354  HG  LEU A 224      -9.025 -35.342 -18.559  1.00  0.91           H  
ATOM   3355 1HD1 LEU A 224      -8.552 -35.915 -20.912  1.00  0.91           H  
ATOM   3356 2HD1 LEU A 224      -9.349 -37.266 -20.064  1.00  0.91           H  
ATOM   3357 3HD1 LEU A 224     -10.284 -36.238 -21.176  1.00  0.91           H  
ATOM   3358 1HD2 LEU A 224      -9.111 -33.576 -20.276  1.00  0.91           H  
ATOM   3359 2HD2 LEU A 224     -10.838 -33.928 -20.509  1.00  0.91           H  
ATOM   3360 3HD2 LEU A 224     -10.269 -33.267 -18.966  1.00  0.91           H  
ATOM   3361  N   GLY A 225     -10.898 -36.701 -15.653  1.00  0.84           N  
ATOM   3362  CA  GLY A 225     -10.303 -36.836 -14.334  1.00  0.84           C  
ATOM   3363  C   GLY A 225     -11.075 -36.093 -13.234  1.00  0.84           C  
ATOM   3364  O   GLY A 225     -11.771 -36.704 -12.411  1.00  0.84           O  
ATOM   3365  H   GLY A 225     -11.777 -36.191 -15.754  1.00  0.84           H  
ATOM   3366 1HA  GLY A 225     -10.232 -37.892 -14.093  1.00  0.84           H  
ATOM   3367 2HA  GLY A 225      -9.282 -36.461 -14.368  1.00  0.84           H  
ATOM   3368  N   GLY A 226     -10.994 -34.777 -13.236  1.00  0.78           N  
ATOM   3369  CA  GLY A 226     -11.690 -34.027 -12.207  1.00  0.78           C  
ATOM   3370  C   GLY A 226     -10.955 -34.190 -10.895  1.00  0.78           C  
ATOM   3371  O   GLY A 226     -10.244 -35.183 -10.693  1.00  0.78           O  
ATOM   3372  H   GLY A 226     -10.443 -34.301 -13.935  1.00  0.78           H  
ATOM   3373 1HA  GLY A 226     -11.721 -32.977 -12.461  1.00  0.78           H  
ATOM   3374 2HA  GLY A 226     -12.719 -34.376 -12.116  1.00  0.78           H  
ATOM   3375  N   ALA A 227     -11.216 -33.305  -9.954  1.00  0.74           N  
ATOM   3376  CA  ALA A 227     -10.599 -33.433  -8.649  1.00  0.74           C  
ATOM   3377  C   ALA A 227     -10.885 -34.792  -8.036  1.00  0.74           C  
ATOM   3378  O   ALA A 227     -10.014 -35.387  -7.396  1.00  0.74           O  
ATOM   3379  CB  ALA A 227     -11.120 -32.341  -7.731  1.00  0.74           C  
ATOM   3380  H   ALA A 227     -11.761 -32.477 -10.183  1.00  0.74           H  
ATOM   3381  HA  ALA A 227      -9.531 -33.345  -8.766  1.00  0.74           H  
ATOM   3382 1HB  ALA A 227     -10.637 -32.425  -6.763  1.00  0.74           H  
ATOM   3383 2HB  ALA A 227     -10.902 -31.366  -8.160  1.00  0.74           H  
ATOM   3384 3HB  ALA A 227     -12.191 -32.446  -7.617  1.00  0.74           H  
ATOM   3385  N   HIS A 228     -12.080 -35.325  -8.253  1.00  0.71           N  
ATOM   3386  CA  HIS A 228     -12.379 -36.606  -7.649  1.00  0.71           C  
ATOM   3387  C   HIS A 228     -11.438 -37.704  -8.118  1.00  0.71           C  
ATOM   3388  O   HIS A 228     -10.913 -38.429  -7.278  1.00  0.71           O  
ATOM   3389  CB  HIS A 228     -13.813 -37.053  -7.895  1.00  0.71           C  
ATOM   3390  CG  HIS A 228     -14.124 -38.378  -7.224  1.00  0.71           C  
ATOM   3391  ND1 HIS A 228     -14.337 -38.494  -5.859  1.00  0.71           N  
ATOM   3392  CD2 HIS A 228     -14.238 -39.632  -7.728  1.00  0.71           C  
ATOM   3393  CE1 HIS A 228     -14.574 -39.758  -5.557  1.00  0.71           C  
ATOM   3394  NE2 HIS A 228     -14.522 -40.470  -6.671  1.00  0.71           N  
ATOM   3395  H   HIS A 228     -12.767 -34.834  -8.807  1.00  0.71           H  
ATOM   3396  HA  HIS A 228     -12.252 -36.527  -6.571  1.00  0.71           H  
ATOM   3397 1HB  HIS A 228     -14.503 -36.297  -7.514  1.00  0.71           H  
ATOM   3398 2HB  HIS A 228     -13.986 -37.155  -8.967  1.00  0.71           H  
ATOM   3399  HD2 HIS A 228     -14.126 -39.922  -8.775  1.00  0.71           H  
ATOM   3400  HE1 HIS A 228     -14.776 -40.148  -4.558  1.00  0.71           H  
ATOM   3401  HE2 HIS A 228     -14.664 -41.468  -6.740  1.00  0.71           H  
ATOM   3402  N   ARG A 229     -11.227 -37.882  -9.437  1.00  0.71           N  
ATOM   3403  CA  ARG A 229     -10.413 -39.018  -9.856  1.00  0.71           C  
ATOM   3404  C   ARG A 229      -8.923 -38.767  -9.633  1.00  0.71           C  
ATOM   3405  O   ARG A 229      -8.154 -39.714  -9.429  1.00  0.71           O  
ATOM   3406  CB  ARG A 229     -10.660 -39.346 -11.312  1.00  0.71           C  
ATOM   3407  CG  ARG A 229     -12.087 -39.833 -11.606  1.00  0.71           C  
ATOM   3408  CD  ARG A 229     -12.313 -40.146 -13.048  1.00  0.71           C  
ATOM   3409  NE  ARG A 229     -13.708 -40.462 -13.307  1.00  0.71           N  
ATOM   3410  CZ  ARG A 229     -14.278 -41.676 -13.172  1.00  0.71           C  
ATOM   3411  NH1 ARG A 229     -13.551 -42.705 -12.792  1.00  0.71           N  
ATOM   3412  NH2 ARG A 229     -15.568 -41.836 -13.421  1.00  0.71           N  
ATOM   3413  H   ARG A 229     -11.615 -37.269 -10.161  1.00  0.71           H  
ATOM   3414  HA  ARG A 229     -10.710 -39.883  -9.267  1.00  0.71           H  
ATOM   3415 1HB  ARG A 229     -10.403 -38.521 -11.909  1.00  0.71           H  
ATOM   3416 2HB  ARG A 229      -9.990 -40.156 -11.599  1.00  0.71           H  
ATOM   3417 1HG  ARG A 229     -12.297 -40.725 -11.019  1.00  0.71           H  
ATOM   3418 2HG  ARG A 229     -12.788 -39.041 -11.327  1.00  0.71           H  
ATOM   3419 1HD  ARG A 229     -12.060 -39.278 -13.651  1.00  0.71           H  
ATOM   3420 2HD  ARG A 229     -11.704 -40.993 -13.352  1.00  0.71           H  
ATOM   3421  HE  ARG A 229     -14.298 -39.675 -13.612  1.00  0.71           H  
ATOM   3422 1HH1 ARG A 229     -12.568 -42.578 -12.614  1.00  0.71           H  
ATOM   3423 2HH1 ARG A 229     -13.975 -43.616 -12.689  1.00  0.71           H  
ATOM   3424 1HH2 ARG A 229     -16.136 -41.047 -13.709  1.00  0.71           H  
ATOM   3425 2HH2 ARG A 229     -15.990 -42.744 -13.320  1.00  0.71           H  
ATOM   3426  N   HIS A 230      -8.518 -37.492  -9.577  1.00  0.72           N  
ATOM   3427  CA  HIS A 230      -7.111 -37.190  -9.343  1.00  0.72           C  
ATOM   3428  C   HIS A 230      -6.709 -37.531  -7.927  1.00  0.72           C  
ATOM   3429  O   HIS A 230      -5.545 -37.885  -7.660  1.00  0.72           O  
ATOM   3430  CB  HIS A 230      -6.801 -35.753  -9.689  1.00  0.72           C  
ATOM   3431  CG  HIS A 230      -6.703 -35.608 -11.104  1.00  0.72           C  
ATOM   3432  ND1 HIS A 230      -5.722 -36.254 -11.839  1.00  0.72           N  
ATOM   3433  CD2 HIS A 230      -7.426 -34.917 -11.978  1.00  0.72           C  
ATOM   3434  CE1 HIS A 230      -5.872 -35.954 -13.096  1.00  0.72           C  
ATOM   3435  NE2 HIS A 230      -6.895 -35.155 -13.198  1.00  0.72           N  
ATOM   3436  H   HIS A 230      -9.181 -36.729  -9.749  1.00  0.72           H  
ATOM   3437  HA  HIS A 230      -6.513 -37.797 -10.008  1.00  0.72           H  
ATOM   3438 1HB  HIS A 230      -7.607 -35.113  -9.329  1.00  0.72           H  
ATOM   3439 2HB  HIS A 230      -5.870 -35.435  -9.218  1.00  0.72           H  
ATOM   3440  HD2 HIS A 230      -8.270 -34.283 -11.772  1.00  0.72           H  
ATOM   3441  HE1 HIS A 230      -5.255 -36.302 -13.924  1.00  0.72           H  
ATOM   3442  HE2 HIS A 230      -7.229 -34.756 -14.059  1.00  0.72           H  
ATOM   3443  N   ASN A 231      -7.679 -37.472  -7.025  1.00  0.74           N  
ATOM   3444  CA  ASN A 231      -7.464 -37.894  -5.666  1.00  0.74           C  
ATOM   3445  C   ASN A 231      -7.758 -39.399  -5.524  1.00  0.74           C  
ATOM   3446  O   ASN A 231      -6.904 -40.161  -5.104  1.00  0.74           O  
ATOM   3447  CB  ASN A 231      -8.361 -37.088  -4.757  1.00  0.74           C  
ATOM   3448  CG  ASN A 231      -7.913 -35.677  -4.560  1.00  0.74           C  
ATOM   3449  OD1 ASN A 231      -7.100 -35.399  -3.676  1.00  0.74           O  
ATOM   3450  ND2 ASN A 231      -8.396 -34.789  -5.378  1.00  0.74           N  
ATOM   3451  H   ASN A 231      -8.595 -37.100  -7.290  1.00  0.74           H  
ATOM   3452  HA  ASN A 231      -6.418 -37.725  -5.396  1.00  0.74           H  
ATOM   3453 1HB  ASN A 231      -9.366 -37.068  -5.191  1.00  0.74           H  
ATOM   3454 2HB  ASN A 231      -8.424 -37.571  -3.789  1.00  0.74           H  
ATOM   3455 1HD2 ASN A 231      -8.123 -33.832  -5.310  1.00  0.74           H  
ATOM   3456 2HD2 ASN A 231      -9.048 -35.076  -6.094  1.00  0.74           H  
ATOM   3457  N   ALA A 232      -8.952 -39.834  -5.930  1.00  0.77           N  
ATOM   3458  CA  ALA A 232      -9.406 -41.219  -5.771  1.00  0.77           C  
ATOM   3459  C   ALA A 232      -8.629 -42.299  -6.538  1.00  0.77           C  
ATOM   3460  O   ALA A 232      -8.489 -43.419  -6.045  1.00  0.77           O  
ATOM   3461  CB  ALA A 232     -10.863 -41.310  -6.196  1.00  0.77           C  
ATOM   3462  H   ALA A 232      -9.608 -39.180  -6.334  1.00  0.77           H  
ATOM   3463  HA  ALA A 232      -9.330 -41.461  -4.718  1.00  0.77           H  
ATOM   3464 1HB  ALA A 232     -11.228 -42.318  -6.019  1.00  0.77           H  
ATOM   3465 2HB  ALA A 232     -11.455 -40.600  -5.622  1.00  0.77           H  
ATOM   3466 3HB  ALA A 232     -10.948 -41.075  -7.247  1.00  0.77           H  
ATOM   3467  N   VAL A 233      -8.179 -42.007  -7.758  1.00  0.80           N  
ATOM   3468  CA  VAL A 233      -7.553 -43.038  -8.571  1.00  0.80           C  
ATOM   3469  C   VAL A 233      -6.094 -42.768  -8.892  1.00  0.80           C  
ATOM   3470  O   VAL A 233      -5.234 -43.617  -8.666  1.00  0.80           O  
ATOM   3471  CB  VAL A 233      -8.324 -43.187  -9.893  1.00  0.80           C  
ATOM   3472  CG1 VAL A 233      -7.654 -44.232 -10.777  1.00  0.80           C  
ATOM   3473  CG2 VAL A 233      -9.772 -43.542  -9.593  1.00  0.80           C  
ATOM   3474  H   VAL A 233      -8.283 -41.079  -8.153  1.00  0.80           H  
ATOM   3475  HA  VAL A 233      -7.611 -43.981  -8.031  1.00  0.80           H  
ATOM   3476  HB  VAL A 233      -8.292 -42.239 -10.432  1.00  0.80           H  
ATOM   3477 1HG1 VAL A 233      -8.197 -44.312 -11.716  1.00  0.80           H  
ATOM   3478 2HG1 VAL A 233      -6.626 -43.933 -10.978  1.00  0.80           H  
ATOM   3479 3HG1 VAL A 233      -7.659 -45.195 -10.268  1.00  0.80           H  
ATOM   3480 1HG2 VAL A 233     -10.322 -43.633 -10.527  1.00  0.80           H  
ATOM   3481 2HG2 VAL A 233      -9.809 -44.490  -9.054  1.00  0.80           H  
ATOM   3482 3HG2 VAL A 233     -10.221 -42.761  -8.986  1.00  0.80           H  
ATOM   3483  N   SER A 234      -5.816 -41.609  -9.479  1.00  0.80           N  
ATOM   3484  CA  SER A 234      -4.460 -41.315  -9.920  1.00  0.80           C  
ATOM   3485  C   SER A 234      -3.483 -41.161  -8.763  1.00  0.80           C  
ATOM   3486  O   SER A 234      -2.318 -41.543  -8.875  1.00  0.80           O  
ATOM   3487  CB  SER A 234      -4.430 -40.057 -10.759  1.00  0.80           C  
ATOM   3488  OG  SER A 234      -5.125 -40.223 -11.969  1.00  0.80           O  
ATOM   3489  H   SER A 234      -6.559 -40.925  -9.609  1.00  0.80           H  
ATOM   3490  HA  SER A 234      -4.120 -42.147 -10.538  1.00  0.80           H  
ATOM   3491 1HB  SER A 234      -4.862 -39.249 -10.193  1.00  0.80           H  
ATOM   3492 2HB  SER A 234      -3.397 -39.787 -10.964  1.00  0.80           H  
ATOM   3493  HG  SER A 234      -5.133 -39.353 -12.387  1.00  0.80           H  
ATOM   3494  N   GLY A 235      -3.936 -40.550  -7.669  1.00  0.79           N  
ATOM   3495  CA  GLY A 235      -3.049 -40.270  -6.551  1.00  0.79           C  
ATOM   3496  C   GLY A 235      -2.178 -39.068  -6.879  1.00  0.79           C  
ATOM   3497  O   GLY A 235      -1.041 -38.957  -6.397  1.00  0.79           O  
ATOM   3498  H   GLY A 235      -4.906 -40.268  -7.612  1.00  0.79           H  
ATOM   3499 1HA  GLY A 235      -3.643 -40.069  -5.655  1.00  0.79           H  
ATOM   3500 2HA  GLY A 235      -2.425 -41.134  -6.347  1.00  0.79           H  
ATOM   3501  N   ALA A 236      -2.683 -38.218  -7.792  1.00  0.76           N  
ATOM   3502  CA  ALA A 236      -1.989 -37.023  -8.254  1.00  0.76           C  
ATOM   3503  C   ALA A 236      -2.215 -35.893  -7.282  1.00  0.76           C  
ATOM   3504  O   ALA A 236      -1.351 -35.037  -7.094  1.00  0.76           O  
ATOM   3505  CB  ALA A 236      -2.476 -36.609  -9.632  1.00  0.76           C  
ATOM   3506  H   ALA A 236      -3.636 -38.374  -8.115  1.00  0.76           H  
ATOM   3507  HA  ALA A 236      -0.921 -37.238  -8.294  1.00  0.76           H  
ATOM   3508 1HB  ALA A 236      -1.939 -35.719  -9.955  1.00  0.76           H  
ATOM   3509 2HB  ALA A 236      -2.301 -37.416 -10.340  1.00  0.76           H  
ATOM   3510 3HB  ALA A 236      -3.545 -36.391  -9.587  1.00  0.76           H  
ATOM   3511  N   ALA A 237      -3.399 -35.889  -6.676  1.00  0.72           N  
ATOM   3512  CA  ALA A 237      -3.753 -34.848  -5.732  1.00  0.72           C  
ATOM   3513  C   ALA A 237      -3.847 -35.418  -4.330  1.00  0.72           C  
ATOM   3514  O   ALA A 237      -4.281 -36.552  -4.141  1.00  0.72           O  
ATOM   3515  CB  ALA A 237      -5.033 -34.190  -6.148  1.00  0.72           C  
ATOM   3516  H   ALA A 237      -4.073 -36.624  -6.888  1.00  0.72           H  
ATOM   3517  HA  ALA A 237      -2.975 -34.111  -5.728  1.00  0.72           H  
ATOM   3518 1HB  ALA A 237      -5.288 -33.396  -5.444  1.00  0.72           H  
ATOM   3519 2HB  ALA A 237      -4.889 -33.780  -7.137  1.00  0.72           H  
ATOM   3520 3HB  ALA A 237      -5.809 -34.925  -6.171  1.00  0.72           H  
ATOM   3521  N   HIS A 238      -3.423 -34.614  -3.358  1.00  0.68           N  
ATOM   3522  CA  HIS A 238      -3.425 -34.971  -1.946  1.00  0.68           C  
ATOM   3523  C   HIS A 238      -4.737 -34.632  -1.250  1.00  0.68           C  
ATOM   3524  O   HIS A 238      -5.195 -35.356  -0.369  1.00  0.68           O  
ATOM   3525  CB  HIS A 238      -2.317 -34.218  -1.242  1.00  0.68           C  
ATOM   3526  CG  HIS A 238      -0.927 -34.558  -1.677  1.00  0.68           C  
ATOM   3527  ND1 HIS A 238      -0.385 -34.075  -2.848  1.00  0.68           N  
ATOM   3528  CD2 HIS A 238       0.056 -35.259  -1.076  1.00  0.68           C  
ATOM   3529  CE1 HIS A 238       0.856 -34.507  -2.973  1.00  0.68           C  
ATOM   3530  NE2 HIS A 238       1.152 -35.216  -1.908  1.00  0.68           N  
ATOM   3531  H   HIS A 238      -3.108 -33.678  -3.594  1.00  0.68           H  
ATOM   3532  HA  HIS A 238      -3.252 -36.040  -1.842  1.00  0.68           H  
ATOM   3533 1HB  HIS A 238      -2.492 -33.172  -1.413  1.00  0.68           H  
ATOM   3534 2HB  HIS A 238      -2.395 -34.388  -0.178  1.00  0.68           H  
ATOM   3535  HD2 HIS A 238       0.005 -35.762  -0.116  1.00  0.68           H  
ATOM   3536  HE1 HIS A 238       1.532 -34.286  -3.804  1.00  0.68           H  
ATOM   3537  HE2 HIS A 238       2.049 -35.648  -1.727  1.00  0.68           H  
ATOM   3538  N   TYR A 239      -5.325 -33.499  -1.590  1.00  0.65           N  
ATOM   3539  CA  TYR A 239      -6.541 -33.107  -0.882  1.00  0.65           C  
ATOM   3540  C   TYR A 239      -7.542 -32.437  -1.778  1.00  0.65           C  
ATOM   3541  O   TYR A 239      -7.192 -31.582  -2.592  1.00  0.65           O  
ATOM   3542  CB  TYR A 239      -6.209 -32.183   0.295  1.00  0.65           C  
ATOM   3543  CG  TYR A 239      -7.445 -31.679   1.097  1.00  0.65           C  
ATOM   3544  CD1 TYR A 239      -8.051 -32.499   2.039  1.00  0.65           C  
ATOM   3545  CD2 TYR A 239      -7.944 -30.390   0.903  1.00  0.65           C  
ATOM   3546  CE1 TYR A 239      -9.139 -32.030   2.768  1.00  0.65           C  
ATOM   3547  CE2 TYR A 239      -9.022 -29.926   1.631  1.00  0.65           C  
ATOM   3548  CZ  TYR A 239      -9.624 -30.729   2.558  1.00  0.65           C  
ATOM   3549  OH  TYR A 239     -10.716 -30.260   3.304  1.00  0.65           O  
ATOM   3550  H   TYR A 239      -4.902 -32.910  -2.308  1.00  0.65           H  
ATOM   3551  HA  TYR A 239      -7.019 -34.006  -0.493  1.00  0.65           H  
ATOM   3552 1HB  TYR A 239      -5.548 -32.709   0.985  1.00  0.65           H  
ATOM   3553 2HB  TYR A 239      -5.669 -31.314  -0.074  1.00  0.65           H  
ATOM   3554  HD1 TYR A 239      -7.675 -33.509   2.211  1.00  0.65           H  
ATOM   3555  HD2 TYR A 239      -7.491 -29.744   0.197  1.00  0.65           H  
ATOM   3556  HE1 TYR A 239      -9.612 -32.679   3.508  1.00  0.65           H  
ATOM   3557  HE2 TYR A 239      -9.397 -28.915   1.479  1.00  0.65           H  
ATOM   3558  HH  TYR A 239     -11.008 -29.359   2.988  1.00  0.65           H  
ATOM   3559  N   MET A 240      -8.798 -32.834  -1.606  1.00  0.64           N  
ATOM   3560  CA  MET A 240      -9.884 -32.234  -2.343  1.00  0.64           C  
ATOM   3561  C   MET A 240     -10.739 -31.411  -1.400  1.00  0.64           C  
ATOM   3562  O   MET A 240     -11.255 -31.917  -0.405  1.00  0.64           O  
ATOM   3563  CB  MET A 240     -10.700 -33.299  -3.038  1.00  0.64           C  
ATOM   3564  CG  MET A 240     -11.817 -32.762  -3.845  1.00  0.64           C  
ATOM   3565  SD  MET A 240     -12.570 -34.004  -4.905  1.00  0.64           S  
ATOM   3566  CE  MET A 240     -13.443 -35.010  -3.750  1.00  0.64           C  
ATOM   3567  H   MET A 240      -8.998 -33.557  -0.932  1.00  0.64           H  
ATOM   3568  HA  MET A 240      -9.475 -31.573  -3.094  1.00  0.64           H  
ATOM   3569 1HB  MET A 240     -10.081 -33.874  -3.674  1.00  0.64           H  
ATOM   3570 2HB  MET A 240     -11.122 -33.975  -2.296  1.00  0.64           H  
ATOM   3571 1HG  MET A 240     -12.564 -32.395  -3.155  1.00  0.64           H  
ATOM   3572 2HG  MET A 240     -11.470 -31.925  -4.456  1.00  0.64           H  
ATOM   3573 1HE  MET A 240     -13.945 -35.823  -4.281  1.00  0.64           H  
ATOM   3574 2HE  MET A 240     -12.742 -35.419  -3.032  1.00  0.64           H  
ATOM   3575 3HE  MET A 240     -14.188 -34.404  -3.227  1.00  0.64           H  
ATOM   3576  N   ALA A 241     -10.852 -30.137  -1.716  1.00  0.63           N  
ATOM   3577  CA  ALA A 241     -11.568 -29.182  -0.897  1.00  0.63           C  
ATOM   3578  C   ALA A 241     -12.992 -29.013  -1.369  1.00  0.63           C  
ATOM   3579  O   ALA A 241     -13.250 -29.007  -2.563  1.00  0.63           O  
ATOM   3580  CB  ALA A 241     -10.847 -27.871  -0.952  1.00  0.63           C  
ATOM   3581  H   ALA A 241     -10.400 -29.817  -2.567  1.00  0.63           H  
ATOM   3582  HA  ALA A 241     -11.590 -29.546   0.131  1.00  0.63           H  
ATOM   3583 1HB  ALA A 241     -11.355 -27.162  -0.335  1.00  0.63           H  
ATOM   3584 2HB  ALA A 241      -9.834 -28.002  -0.602  1.00  0.63           H  
ATOM   3585 3HB  ALA A 241     -10.838 -27.519  -1.978  1.00  0.63           H  
ATOM   3586  N   ALA A 242     -13.931 -28.799  -0.457  1.00  0.64           N  
ATOM   3587  CA  ALA A 242     -15.317 -28.578  -0.891  1.00  0.64           C  
ATOM   3588  C   ALA A 242     -15.447 -27.351  -1.800  1.00  0.64           C  
ATOM   3589  O   ALA A 242     -16.283 -27.315  -2.705  1.00  0.64           O  
ATOM   3590  CB  ALA A 242     -16.223 -28.416   0.306  1.00  0.64           C  
ATOM   3591  H   ALA A 242     -13.691 -28.803   0.530  1.00  0.64           H  
ATOM   3592  HA  ALA A 242     -15.633 -29.454  -1.462  1.00  0.64           H  
ATOM   3593 1HB  ALA A 242     -17.249 -28.284  -0.036  1.00  0.64           H  
ATOM   3594 2HB  ALA A 242     -16.159 -29.304   0.934  1.00  0.64           H  
ATOM   3595 3HB  ALA A 242     -15.914 -27.539   0.877  1.00  0.64           H  
ATOM   3596  N   ASP A 243     -14.639 -26.329  -1.528  1.00  0.64           N  
ATOM   3597  CA  ASP A 243     -14.667 -25.102  -2.309  1.00  0.64           C  
ATOM   3598  C   ASP A 243     -13.315 -24.387  -2.295  1.00  0.64           C  
ATOM   3599  O   ASP A 243     -12.375 -24.830  -1.626  1.00  0.64           O  
ATOM   3600  CB  ASP A 243     -15.800 -24.193  -1.804  1.00  0.64           C  
ATOM   3601  CG  ASP A 243     -15.708 -23.776  -0.307  1.00  0.64           C  
ATOM   3602  OD1 ASP A 243     -14.611 -23.644   0.222  1.00  0.64           O  
ATOM   3603  OD2 ASP A 243     -16.750 -23.593   0.285  1.00  0.64           O  
ATOM   3604  H   ASP A 243     -13.984 -26.428  -0.770  1.00  0.64           H  
ATOM   3605  HA  ASP A 243     -14.906 -25.364  -3.339  1.00  0.64           H  
ATOM   3606 1HB  ASP A 243     -15.836 -23.291  -2.407  1.00  0.64           H  
ATOM   3607 2HB  ASP A 243     -16.754 -24.708  -1.953  1.00  0.64           H  
ATOM   3608  N   GLU A 244     -13.229 -23.261  -3.008  1.00  0.65           N  
ATOM   3609  CA  GLU A 244     -11.982 -22.509  -3.096  1.00  0.65           C  
ATOM   3610  C   GLU A 244     -11.479 -21.999  -1.749  1.00  0.65           C  
ATOM   3611  O   GLU A 244     -10.285 -22.090  -1.462  1.00  0.65           O  
ATOM   3612  CB  GLU A 244     -12.137 -21.380  -4.119  1.00  0.65           C  
ATOM   3613  CG  GLU A 244     -10.922 -20.552  -4.316  1.00  0.65           C  
ATOM   3614  CD  GLU A 244     -10.988 -19.596  -5.530  1.00  0.65           C  
ATOM   3615  OE1 GLU A 244     -11.961 -19.561  -6.216  1.00  0.65           O  
ATOM   3616  OE2 GLU A 244     -10.043 -18.906  -5.761  1.00  0.65           O  
ATOM   3617  H   GLU A 244     -14.034 -22.937  -3.523  1.00  0.65           H  
ATOM   3618  HA  GLU A 244     -11.218 -23.179  -3.475  1.00  0.65           H  
ATOM   3619 1HB  GLU A 244     -12.407 -21.806  -5.087  1.00  0.65           H  
ATOM   3620 2HB  GLU A 244     -12.948 -20.721  -3.812  1.00  0.65           H  
ATOM   3621 1HG  GLU A 244     -10.780 -19.953  -3.418  1.00  0.65           H  
ATOM   3622 2HG  GLU A 244     -10.080 -21.224  -4.405  1.00  0.65           H  
ATOM   3623  N   LYS A 245     -12.376 -21.509  -0.897  1.00  0.65           N  
ATOM   3624  CA  LYS A 245     -11.938 -21.002   0.397  1.00  0.65           C  
ATOM   3625  C   LYS A 245     -11.330 -22.123   1.213  1.00  0.65           C  
ATOM   3626  O   LYS A 245     -10.239 -21.973   1.767  1.00  0.65           O  
ATOM   3627  CB  LYS A 245     -13.104 -20.387   1.169  1.00  0.65           C  
ATOM   3628  CG  LYS A 245     -12.751 -19.883   2.588  1.00  0.65           C  
ATOM   3629  CD  LYS A 245     -11.772 -18.722   2.580  1.00  0.65           C  
ATOM   3630  CE  LYS A 245     -11.713 -18.031   3.971  1.00  0.65           C  
ATOM   3631  NZ  LYS A 245     -11.063 -18.888   5.049  1.00  0.65           N  
ATOM   3632  H   LYS A 245     -13.355 -21.493  -1.145  1.00  0.65           H  
ATOM   3633  HA  LYS A 245     -11.171 -20.244   0.238  1.00  0.65           H  
ATOM   3634 1HB  LYS A 245     -13.512 -19.551   0.605  1.00  0.65           H  
ATOM   3635 2HB  LYS A 245     -13.900 -21.134   1.269  1.00  0.65           H  
ATOM   3636 1HG  LYS A 245     -13.662 -19.574   3.097  1.00  0.65           H  
ATOM   3637 2HG  LYS A 245     -12.304 -20.706   3.160  1.00  0.65           H  
ATOM   3638 1HD  LYS A 245     -10.774 -19.096   2.334  1.00  0.65           H  
ATOM   3639 2HD  LYS A 245     -12.069 -17.994   1.829  1.00  0.65           H  
ATOM   3640 1HE  LYS A 245     -11.158 -17.101   3.883  1.00  0.65           H  
ATOM   3641 2HE  LYS A 245     -12.732 -17.806   4.279  1.00  0.65           H  
ATOM   3642 1HZ  LYS A 245     -11.061 -18.401   5.917  1.00  0.65           H  
ATOM   3643 2HZ  LYS A 245     -11.519 -19.796   5.194  1.00  0.65           H  
ATOM   3644 3HZ  LYS A 245     -10.096 -19.130   4.819  1.00  0.65           H  
ATOM   3645  N   ASP A 246     -12.002 -23.276   1.244  1.00  0.65           N  
ATOM   3646  CA  ASP A 246     -11.492 -24.396   2.010  1.00  0.65           C  
ATOM   3647  C   ASP A 246     -10.141 -24.831   1.464  1.00  0.65           C  
ATOM   3648  O   ASP A 246      -9.251 -25.209   2.232  1.00  0.65           O  
ATOM   3649  CB  ASP A 246     -12.494 -25.559   1.985  1.00  0.65           C  
ATOM   3650  CG  ASP A 246     -12.133 -26.747   2.926  1.00  0.65           C  
ATOM   3651  OD1 ASP A 246     -12.147 -26.549   4.113  1.00  0.65           O  
ATOM   3652  OD2 ASP A 246     -11.852 -27.839   2.442  1.00  0.65           O  
ATOM   3653  H   ASP A 246     -12.901 -23.370   0.755  1.00  0.65           H  
ATOM   3654  HA  ASP A 246     -11.363 -24.075   3.043  1.00  0.65           H  
ATOM   3655 1HB  ASP A 246     -13.475 -25.173   2.275  1.00  0.65           H  
ATOM   3656 2HB  ASP A 246     -12.604 -25.908   0.970  1.00  0.65           H  
ATOM   3657  N   ALA A 247      -9.956 -24.745   0.143  1.00  0.65           N  
ATOM   3658  CA  ALA A 247      -8.682 -25.128  -0.421  1.00  0.65           C  
ATOM   3659  C   ALA A 247      -7.569 -24.243   0.092  1.00  0.65           C  
ATOM   3660  O   ALA A 247      -6.511 -24.736   0.486  1.00  0.65           O  
ATOM   3661  CB  ALA A 247      -8.720 -25.045  -1.912  1.00  0.65           C  
ATOM   3662  H   ALA A 247     -10.721 -24.450  -0.466  1.00  0.65           H  
ATOM   3663  HA  ALA A 247      -8.475 -26.151  -0.118  1.00  0.65           H  
ATOM   3664 1HB  ALA A 247      -7.790 -25.380  -2.228  1.00  0.65           H  
ATOM   3665 2HB  ALA A 247      -9.487 -25.684  -2.292  1.00  0.65           H  
ATOM   3666 3HB  ALA A 247      -8.900 -24.024  -2.237  1.00  0.65           H  
ATOM   3667  N   PHE A 248      -7.835 -22.939   0.171  1.00  0.65           N  
ATOM   3668  CA  PHE A 248      -6.823 -22.020   0.664  1.00  0.65           C  
ATOM   3669  C   PHE A 248      -6.559 -22.253   2.135  1.00  0.65           C  
ATOM   3670  O   PHE A 248      -5.408 -22.211   2.582  1.00  0.65           O  
ATOM   3671  CB  PHE A 248      -7.233 -20.570   0.412  1.00  0.65           C  
ATOM   3672  CG  PHE A 248      -6.965 -20.143  -0.977  1.00  0.65           C  
ATOM   3673  CD1 PHE A 248      -7.950 -20.025  -1.910  1.00  0.65           C  
ATOM   3674  CD2 PHE A 248      -5.691 -19.866  -1.347  1.00  0.65           C  
ATOM   3675  CE1 PHE A 248      -7.656 -19.639  -3.190  1.00  0.65           C  
ATOM   3676  CE2 PHE A 248      -5.401 -19.486  -2.615  1.00  0.65           C  
ATOM   3677  CZ  PHE A 248      -6.389 -19.382  -3.535  1.00  0.65           C  
ATOM   3678  H   PHE A 248      -8.738 -22.588  -0.160  1.00  0.65           H  
ATOM   3679  HA  PHE A 248      -5.900 -22.208   0.117  1.00  0.65           H  
ATOM   3680 1HB  PHE A 248      -8.304 -20.456   0.606  1.00  0.65           H  
ATOM   3681 2HB  PHE A 248      -6.701 -19.906   1.091  1.00  0.65           H  
ATOM   3682  HD1 PHE A 248      -8.968 -20.229  -1.629  1.00  0.65           H  
ATOM   3683  HD2 PHE A 248      -4.909 -19.958  -0.610  1.00  0.65           H  
ATOM   3684  HE1 PHE A 248      -8.436 -19.544  -3.930  1.00  0.65           H  
ATOM   3685  HE2 PHE A 248      -4.384 -19.281  -2.892  1.00  0.65           H  
ATOM   3686  HZ  PHE A 248      -6.167 -19.105  -4.534  1.00  0.65           H  
ATOM   3687  N   ASP A 249      -7.612 -22.533   2.898  1.00  0.66           N  
ATOM   3688  CA  ASP A 249      -7.417 -22.786   4.311  1.00  0.66           C  
ATOM   3689  C   ASP A 249      -6.566 -24.050   4.513  1.00  0.66           C  
ATOM   3690  O   ASP A 249      -5.674 -24.063   5.370  1.00  0.66           O  
ATOM   3691  CB  ASP A 249      -8.768 -22.885   5.031  1.00  0.66           C  
ATOM   3692  CG  ASP A 249      -9.497 -21.501   5.168  1.00  0.66           C  
ATOM   3693  OD1 ASP A 249      -8.885 -20.466   4.943  1.00  0.66           O  
ATOM   3694  OD2 ASP A 249     -10.678 -21.466   5.495  1.00  0.66           O  
ATOM   3695  H   ASP A 249      -8.548 -22.551   2.490  1.00  0.66           H  
ATOM   3696  HA  ASP A 249      -6.876 -21.945   4.738  1.00  0.66           H  
ATOM   3697 1HB  ASP A 249      -9.414 -23.568   4.477  1.00  0.66           H  
ATOM   3698 2HB  ASP A 249      -8.623 -23.309   6.022  1.00  0.66           H  
ATOM   3699  N   TYR A 250      -6.792 -25.091   3.687  1.00  0.66           N  
ATOM   3700  CA  TYR A 250      -6.015 -26.332   3.780  1.00  0.66           C  
ATOM   3701  C   TYR A 250      -4.543 -26.018   3.534  1.00  0.66           C  
ATOM   3702  O   TYR A 250      -3.663 -26.454   4.281  1.00  0.66           O  
ATOM   3703  CB  TYR A 250      -6.473 -27.397   2.783  1.00  0.66           C  
ATOM   3704  CG  TYR A 250      -5.784 -28.775   2.991  1.00  0.66           C  
ATOM   3705  CD1 TYR A 250      -6.287 -29.661   3.946  1.00  0.66           C  
ATOM   3706  CD2 TYR A 250      -4.676 -29.138   2.263  1.00  0.66           C  
ATOM   3707  CE1 TYR A 250      -5.693 -30.905   4.145  1.00  0.66           C  
ATOM   3708  CE2 TYR A 250      -4.084 -30.377   2.465  1.00  0.66           C  
ATOM   3709  CZ  TYR A 250      -4.591 -31.260   3.394  1.00  0.66           C  
ATOM   3710  OH  TYR A 250      -3.981 -32.493   3.557  1.00  0.66           O  
ATOM   3711  H   TYR A 250      -7.550 -25.033   3.005  1.00  0.66           H  
ATOM   3712  HA  TYR A 250      -6.121 -26.724   4.783  1.00  0.66           H  
ATOM   3713 1HB  TYR A 250      -7.554 -27.531   2.863  1.00  0.66           H  
ATOM   3714 2HB  TYR A 250      -6.263 -27.060   1.766  1.00  0.66           H  
ATOM   3715  HD1 TYR A 250      -7.163 -29.379   4.530  1.00  0.66           H  
ATOM   3716  HD2 TYR A 250      -4.273 -28.454   1.533  1.00  0.66           H  
ATOM   3717  HE1 TYR A 250      -6.102 -31.595   4.883  1.00  0.66           H  
ATOM   3718  HE2 TYR A 250      -3.216 -30.658   1.886  1.00  0.66           H  
ATOM   3719  HH  TYR A 250      -4.579 -33.149   3.986  1.00  0.66           H  
ATOM   3720  N   VAL A 251      -4.276 -25.241   2.477  1.00  0.67           N  
ATOM   3721  CA  VAL A 251      -2.914 -24.867   2.122  1.00  0.67           C  
ATOM   3722  C   VAL A 251      -2.216 -24.136   3.258  1.00  0.67           C  
ATOM   3723  O   VAL A 251      -1.066 -24.454   3.583  1.00  0.67           O  
ATOM   3724  CB  VAL A 251      -2.927 -23.971   0.863  1.00  0.67           C  
ATOM   3725  CG1 VAL A 251      -1.575 -23.359   0.638  1.00  0.67           C  
ATOM   3726  CG2 VAL A 251      -3.316 -24.815  -0.358  1.00  0.67           C  
ATOM   3727  H   VAL A 251      -5.050 -24.917   1.892  1.00  0.67           H  
ATOM   3728  HA  VAL A 251      -2.358 -25.778   1.898  1.00  0.67           H  
ATOM   3729  HB  VAL A 251      -3.645 -23.167   0.999  1.00  0.67           H  
ATOM   3730 1HG1 VAL A 251      -1.617 -22.736  -0.249  1.00  0.67           H  
ATOM   3731 2HG1 VAL A 251      -1.304 -22.750   1.499  1.00  0.67           H  
ATOM   3732 3HG1 VAL A 251      -0.843 -24.118   0.507  1.00  0.67           H  
ATOM   3733 1HG2 VAL A 251      -3.332 -24.184  -1.236  1.00  0.67           H  
ATOM   3734 2HG2 VAL A 251      -2.596 -25.612  -0.498  1.00  0.67           H  
ATOM   3735 3HG2 VAL A 251      -4.293 -25.250  -0.211  1.00  0.67           H  
ATOM   3736  N   ARG A 252      -2.909 -23.182   3.885  1.00  0.69           N  
ATOM   3737  CA  ARG A 252      -2.331 -22.445   5.002  1.00  0.69           C  
ATOM   3738  C   ARG A 252      -2.038 -23.373   6.186  1.00  0.69           C  
ATOM   3739  O   ARG A 252      -0.974 -23.290   6.810  1.00  0.69           O  
ATOM   3740  CB  ARG A 252      -3.292 -21.355   5.439  1.00  0.69           C  
ATOM   3741  CG  ARG A 252      -3.436 -20.212   4.462  1.00  0.69           C  
ATOM   3742  CD  ARG A 252      -4.497 -19.283   4.867  1.00  0.69           C  
ATOM   3743  NE  ARG A 252      -4.246 -18.661   6.180  1.00  0.69           N  
ATOM   3744  CZ  ARG A 252      -5.155 -17.901   6.818  1.00  0.69           C  
ATOM   3745  NH1 ARG A 252      -6.330 -17.680   6.255  1.00  0.69           N  
ATOM   3746  NH2 ARG A 252      -4.876 -17.380   7.997  1.00  0.69           N  
ATOM   3747  H   ARG A 252      -3.852 -22.955   3.563  1.00  0.69           H  
ATOM   3748  HA  ARG A 252      -1.401 -21.984   4.672  1.00  0.69           H  
ATOM   3749 1HB  ARG A 252      -4.281 -21.784   5.592  1.00  0.69           H  
ATOM   3750 2HB  ARG A 252      -2.961 -20.935   6.394  1.00  0.69           H  
ATOM   3751 1HG  ARG A 252      -2.532 -19.667   4.390  1.00  0.69           H  
ATOM   3752 2HG  ARG A 252      -3.689 -20.609   3.483  1.00  0.69           H  
ATOM   3753 1HD  ARG A 252      -4.571 -18.486   4.122  1.00  0.69           H  
ATOM   3754 2HD  ARG A 252      -5.445 -19.818   4.916  1.00  0.69           H  
ATOM   3755  HE  ARG A 252      -3.337 -18.837   6.667  1.00  0.69           H  
ATOM   3756 1HH1 ARG A 252      -6.537 -18.084   5.347  1.00  0.69           H  
ATOM   3757 2HH1 ARG A 252      -7.016 -17.111   6.724  1.00  0.69           H  
ATOM   3758 1HH2 ARG A 252      -3.945 -17.551   8.430  1.00  0.69           H  
ATOM   3759 2HH2 ARG A 252      -5.549 -16.812   8.476  1.00  0.69           H  
ATOM   3760  N   MET A 253      -2.954 -24.303   6.460  1.00  0.70           N  
ATOM   3761  CA  MET A 253      -2.768 -25.257   7.543  1.00  0.70           C  
ATOM   3762  C   MET A 253      -1.529 -26.112   7.328  1.00  0.70           C  
ATOM   3763  O   MET A 253      -0.704 -26.262   8.228  1.00  0.70           O  
ATOM   3764  CB  MET A 253      -4.003 -26.127   7.687  1.00  0.70           C  
ATOM   3765  CG  MET A 253      -3.909 -27.205   8.730  1.00  0.70           C  
ATOM   3766  SD  MET A 253      -5.387 -28.196   8.760  1.00  0.70           S  
ATOM   3767  CE  MET A 253      -5.277 -28.753   7.093  1.00  0.70           C  
ATOM   3768  H   MET A 253      -3.822 -24.333   5.922  1.00  0.70           H  
ATOM   3769  HA  MET A 253      -2.627 -24.700   8.467  1.00  0.70           H  
ATOM   3770 1HB  MET A 253      -4.863 -25.499   7.915  1.00  0.70           H  
ATOM   3771 2HB  MET A 253      -4.204 -26.609   6.737  1.00  0.70           H  
ATOM   3772 1HG  MET A 253      -3.060 -27.856   8.511  1.00  0.70           H  
ATOM   3773 2HG  MET A 253      -3.761 -26.764   9.716  1.00  0.70           H  
ATOM   3774 1HE  MET A 253      -6.098 -29.432   6.879  1.00  0.70           H  
ATOM   3775 2HE  MET A 253      -5.320 -27.907   6.436  1.00  0.70           H  
ATOM   3776 3HE  MET A 253      -4.342 -29.235   6.947  1.00  0.70           H  
ATOM   3777  N   VAL A 254      -1.365 -26.652   6.121  1.00  0.71           N  
ATOM   3778  CA  VAL A 254      -0.197 -27.483   5.861  1.00  0.71           C  
ATOM   3779  C   VAL A 254       1.072 -26.670   5.966  1.00  0.71           C  
ATOM   3780  O   VAL A 254       2.040 -27.080   6.608  1.00  0.71           O  
ATOM   3781  CB  VAL A 254      -0.240 -28.103   4.467  1.00  0.71           C  
ATOM   3782  CG1 VAL A 254       1.134 -28.804   4.216  1.00  0.71           C  
ATOM   3783  CG2 VAL A 254      -1.400 -29.066   4.404  1.00  0.71           C  
ATOM   3784  H   VAL A 254      -2.070 -26.499   5.398  1.00  0.71           H  
ATOM   3785  HA  VAL A 254      -0.169 -28.281   6.603  1.00  0.71           H  
ATOM   3786  HB  VAL A 254      -0.374 -27.317   3.717  1.00  0.71           H  
ATOM   3787 1HG1 VAL A 254       1.186 -29.257   3.255  1.00  0.71           H  
ATOM   3788 2HG1 VAL A 254       1.922 -28.058   4.292  1.00  0.71           H  
ATOM   3789 3HG1 VAL A 254       1.289 -29.567   4.970  1.00  0.71           H  
ATOM   3790 1HG2 VAL A 254      -1.459 -29.505   3.439  1.00  0.71           H  
ATOM   3791 2HG2 VAL A 254      -1.249 -29.834   5.142  1.00  0.71           H  
ATOM   3792 3HG2 VAL A 254      -2.329 -28.537   4.608  1.00  0.71           H  
ATOM   3793  N   LEU A 255       1.060 -25.486   5.364  1.00  0.73           N  
ATOM   3794  CA  LEU A 255       2.198 -24.594   5.416  1.00  0.73           C  
ATOM   3795  C   LEU A 255       2.645 -24.344   6.850  1.00  0.73           C  
ATOM   3796  O   LEU A 255       3.841 -24.324   7.142  1.00  0.73           O  
ATOM   3797  CB  LEU A 255       1.840 -23.262   4.807  1.00  0.73           C  
ATOM   3798  CG  LEU A 255       2.908 -22.299   4.805  1.00  0.73           C  
ATOM   3799  CD1 LEU A 255       4.012 -22.755   3.912  1.00  0.73           C  
ATOM   3800  CD2 LEU A 255       2.366 -21.063   4.415  1.00  0.73           C  
ATOM   3801  H   LEU A 255       0.233 -25.185   4.847  1.00  0.73           H  
ATOM   3802  HA  LEU A 255       3.017 -25.046   4.862  1.00  0.73           H  
ATOM   3803 1HB  LEU A 255       1.513 -23.421   3.778  1.00  0.73           H  
ATOM   3804 2HB  LEU A 255       1.013 -22.833   5.362  1.00  0.73           H  
ATOM   3805  HG  LEU A 255       3.315 -22.201   5.812  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 255       4.771 -22.006   3.946  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 255       4.410 -23.710   4.262  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 255       3.645 -22.864   2.893  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 255       3.148 -20.329   4.441  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 255       1.958 -21.164   3.424  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 255       1.579 -20.790   5.115  1.00  0.73           H  
ATOM   3812  N   GLY A 256       1.673 -24.152   7.747  1.00  0.74           N  
ATOM   3813  CA  GLY A 256       1.899 -23.866   9.158  1.00  0.74           C  
ATOM   3814  C   GLY A 256       2.702 -24.939   9.901  1.00  0.74           C  
ATOM   3815  O   GLY A 256       3.199 -24.685  10.999  1.00  0.74           O  
ATOM   3816  H   GLY A 256       0.705 -24.165   7.422  1.00  0.74           H  
ATOM   3817 1HA  GLY A 256       2.409 -22.908   9.245  1.00  0.74           H  
ATOM   3818 2HA  GLY A 256       0.929 -23.751   9.641  1.00  0.74           H  
ATOM   3819  N   HIS A 257       2.816 -26.140   9.327  1.00  0.74           N  
ATOM   3820  CA  HIS A 257       3.578 -27.216   9.937  1.00  0.74           C  
ATOM   3821  C   HIS A 257       4.918 -27.486   9.229  1.00  0.74           C  
ATOM   3822  O   HIS A 257       5.636 -28.440   9.570  1.00  0.74           O  
ATOM   3823  CB  HIS A 257       2.715 -28.474  10.006  1.00  0.74           C  
ATOM   3824  CG  HIS A 257       1.556 -28.344  10.970  1.00  0.74           C  
ATOM   3825  ND1 HIS A 257       1.755 -28.212  12.327  1.00  0.74           N  
ATOM   3826  CD2 HIS A 257       0.204 -28.350  10.793  1.00  0.74           C  
ATOM   3827  CE1 HIS A 257       0.588 -28.126  12.940  1.00  0.74           C  
ATOM   3828  NE2 HIS A 257      -0.366 -28.214  12.049  1.00  0.74           N  
ATOM   3829  H   HIS A 257       2.388 -26.312   8.416  1.00  0.74           H  
ATOM   3830  HA  HIS A 257       3.817 -26.940  10.963  1.00  0.74           H  
ATOM   3831 1HB  HIS A 257       2.301 -28.667   9.015  1.00  0.74           H  
ATOM   3832 2HB  HIS A 257       3.316 -29.331  10.291  1.00  0.74           H  
ATOM   3833  HD2 HIS A 257      -0.331 -28.450   9.844  1.00  0.74           H  
ATOM   3834  HE1 HIS A 257       0.429 -28.007  14.000  1.00  0.74           H  
ATOM   3835  HE2 HIS A 257      -1.370 -28.184  12.304  1.00  0.74           H  
ATOM   3836  N   LEU A 258       5.263 -26.631   8.259  1.00  0.75           N  
ATOM   3837  CA  LEU A 258       6.504 -26.750   7.500  1.00  0.75           C  
ATOM   3838  C   LEU A 258       7.493 -25.612   7.814  1.00  0.75           C  
ATOM   3839  O   LEU A 258       7.073 -24.514   8.179  1.00  0.75           O  
ATOM   3840  CB  LEU A 258       6.170 -26.777   5.995  1.00  0.75           C  
ATOM   3841  CG  LEU A 258       5.291 -27.941   5.576  1.00  0.75           C  
ATOM   3842  CD1 LEU A 258       4.941 -27.811   4.106  1.00  0.75           C  
ATOM   3843  CD2 LEU A 258       6.051 -29.242   5.868  1.00  0.75           C  
ATOM   3844  H   LEU A 258       4.639 -25.859   8.020  1.00  0.75           H  
ATOM   3845  HA  LEU A 258       6.941 -27.705   7.768  1.00  0.75           H  
ATOM   3846 1HB  LEU A 258       5.628 -25.859   5.752  1.00  0.75           H  
ATOM   3847 2HB  LEU A 258       7.082 -26.794   5.407  1.00  0.75           H  
ATOM   3848  HG  LEU A 258       4.364 -27.929   6.145  1.00  0.75           H  
ATOM   3849 1HD1 LEU A 258       4.309 -28.642   3.808  1.00  0.75           H  
ATOM   3850 2HD1 LEU A 258       4.407 -26.876   3.941  1.00  0.75           H  
ATOM   3851 3HD1 LEU A 258       5.853 -27.818   3.519  1.00  0.75           H  
ATOM   3852 1HD2 LEU A 258       5.450 -30.083   5.595  1.00  0.75           H  
ATOM   3853 2HD2 LEU A 258       6.983 -29.260   5.296  1.00  0.75           H  
ATOM   3854 3HD2 LEU A 258       6.278 -29.299   6.934  1.00  0.75           H  
ATOM   3855  N   PRO A 259       8.814 -25.859   7.725  1.00  0.78           N  
ATOM   3856  CA  PRO A 259       9.886 -24.887   7.845  1.00  0.78           C  
ATOM   3857  C   PRO A 259       9.879 -24.050   6.596  1.00  0.78           C  
ATOM   3858  O   PRO A 259       9.349 -24.489   5.573  1.00  0.78           O  
ATOM   3859  CB  PRO A 259      11.138 -25.745   7.912  1.00  0.78           C  
ATOM   3860  CG  PRO A 259      10.786 -26.957   7.149  1.00  0.78           C  
ATOM   3861  CD  PRO A 259       9.303 -27.212   7.453  1.00  0.78           C  
ATOM   3862  HA  PRO A 259       9.751 -24.275   8.751  1.00  0.78           H  
ATOM   3863 1HB  PRO A 259      11.991 -25.207   7.484  1.00  0.78           H  
ATOM   3864 2HB  PRO A 259      11.400 -25.967   8.939  1.00  0.78           H  
ATOM   3865 1HG  PRO A 259      10.986 -26.793   6.079  1.00  0.78           H  
ATOM   3866 2HG  PRO A 259      11.445 -27.760   7.466  1.00  0.78           H  
ATOM   3867 1HD  PRO A 259       8.841 -27.637   6.567  1.00  0.78           H  
ATOM   3868 2HD  PRO A 259       9.188 -27.856   8.333  1.00  0.78           H  
ATOM   3869  N   SER A 260      10.485 -22.870   6.619  1.00  0.82           N  
ATOM   3870  CA  SER A 260      10.515 -22.117   5.371  1.00  0.82           C  
ATOM   3871  C   SER A 260      11.445 -22.775   4.323  1.00  0.82           C  
ATOM   3872  O   SER A 260      11.311 -22.539   3.124  1.00  0.82           O  
ATOM   3873  CB  SER A 260      10.925 -20.673   5.621  1.00  0.82           C  
ATOM   3874  OG  SER A 260      12.287 -20.549   5.887  1.00  0.82           O  
ATOM   3875  H   SER A 260      10.906 -22.507   7.464  1.00  0.82           H  
ATOM   3876  HA  SER A 260       9.504 -22.113   4.976  1.00  0.82           H  
ATOM   3877 1HB  SER A 260      10.662 -20.054   4.773  1.00  0.82           H  
ATOM   3878 2HB  SER A 260      10.358 -20.300   6.470  1.00  0.82           H  
ATOM   3879  HG  SER A 260      12.698 -20.366   4.992  1.00  0.82           H  
ATOM   3880  N   ASN A 261      12.375 -23.615   4.786  1.00  0.86           N  
ATOM   3881  CA  ASN A 261      13.305 -24.324   3.905  1.00  0.86           C  
ATOM   3882  C   ASN A 261      13.916 -25.549   4.596  1.00  0.86           C  
ATOM   3883  O   ASN A 261      13.879 -25.668   5.826  1.00  0.86           O  
ATOM   3884  CB  ASN A 261      14.373 -23.368   3.416  1.00  0.86           C  
ATOM   3885  CG  ASN A 261      15.190 -22.779   4.537  1.00  0.86           C  
ATOM   3886  OD1 ASN A 261      15.939 -23.479   5.228  1.00  0.86           O  
ATOM   3887  ND2 ASN A 261      15.040 -21.490   4.770  1.00  0.86           N  
ATOM   3888  H   ASN A 261      12.427 -23.757   5.780  1.00  0.86           H  
ATOM   3889  HA  ASN A 261      12.752 -24.691   3.037  1.00  0.86           H  
ATOM   3890 1HB  ASN A 261      15.039 -23.892   2.725  1.00  0.86           H  
ATOM   3891 2HB  ASN A 261      13.905 -22.567   2.862  1.00  0.86           H  
ATOM   3892 1HD2 ASN A 261      15.550 -21.051   5.510  1.00  0.86           H  
ATOM   3893 2HD2 ASN A 261      14.398 -20.930   4.213  1.00  0.86           H  
ATOM   3894  N   ASN A 262      14.644 -26.361   3.832  1.00  0.91           N  
ATOM   3895  CA  ASN A 262      15.281 -27.574   4.353  1.00  0.91           C  
ATOM   3896  C   ASN A 262      16.489 -27.377   5.271  1.00  0.91           C  
ATOM   3897  O   ASN A 262      17.060 -28.360   5.749  1.00  0.91           O  
ATOM   3898  CB  ASN A 262      15.787 -28.381   3.191  1.00  0.91           C  
ATOM   3899  CG  ASN A 262      16.922 -27.640   2.503  1.00  0.91           C  
ATOM   3900  OD1 ASN A 262      16.897 -26.405   2.387  1.00  0.91           O  
ATOM   3901  ND2 ASN A 262      17.910 -28.367   2.044  1.00  0.91           N  
ATOM   3902  H   ASN A 262      14.658 -26.214   2.821  1.00  0.91           H  
ATOM   3903  HA  ASN A 262      14.532 -28.141   4.908  1.00  0.91           H  
ATOM   3904 1HB  ASN A 262      16.149 -29.350   3.536  1.00  0.91           H  
ATOM   3905 2HB  ASN A 262      14.979 -28.562   2.478  1.00  0.91           H  
ATOM   3906 1HD2 ASN A 262      18.682 -27.932   1.584  1.00  0.91           H  
ATOM   3907 2HD2 ASN A 262      17.881 -29.362   2.148  1.00  0.91           H  
ATOM   3908  N   MET A 263      16.907 -26.137   5.510  1.00  0.94           N  
ATOM   3909  CA  MET A 263      18.039 -25.913   6.392  1.00  0.94           C  
ATOM   3910  C   MET A 263      17.598 -25.375   7.745  1.00  0.94           C  
ATOM   3911  O   MET A 263      18.429 -25.153   8.628  1.00  0.94           O  
ATOM   3912  CB  MET A 263      19.032 -24.945   5.758  1.00  0.94           C  
ATOM   3913  CG  MET A 263      19.623 -25.413   4.441  1.00  0.94           C  
ATOM   3914  SD  MET A 263      20.519 -26.965   4.576  1.00  0.94           S  
ATOM   3915  CE  MET A 263      21.940 -26.446   5.530  1.00  0.94           C  
ATOM   3916  H   MET A 263      16.428 -25.331   5.116  1.00  0.94           H  
ATOM   3917  HA  MET A 263      18.541 -26.863   6.566  1.00  0.94           H  
ATOM   3918 1HB  MET A 263      18.539 -23.990   5.584  1.00  0.94           H  
ATOM   3919 2HB  MET A 263      19.853 -24.768   6.450  1.00  0.94           H  
ATOM   3920 1HG  MET A 263      18.833 -25.532   3.716  1.00  0.94           H  
ATOM   3921 2HG  MET A 263      20.308 -24.655   4.068  1.00  0.94           H  
ATOM   3922 1HE  MET A 263      22.596 -27.300   5.699  1.00  0.94           H  
ATOM   3923 2HE  MET A 263      22.482 -25.672   4.985  1.00  0.94           H  
ATOM   3924 3HE  MET A 263      21.606 -26.048   6.489  1.00  0.94           H  
ATOM   3925  N   GLY A 264      16.299 -25.116   7.899  1.00  0.97           N  
ATOM   3926  CA  GLY A 264      15.808 -24.525   9.134  1.00  0.97           C  
ATOM   3927  C   GLY A 264      15.165 -25.545  10.053  1.00  0.97           C  
ATOM   3928  O   GLY A 264      15.250 -26.753   9.827  1.00  0.97           O  
ATOM   3929  H   GLY A 264      15.635 -25.329   7.151  1.00  0.97           H  
ATOM   3930 1HA  GLY A 264      16.627 -24.031   9.654  1.00  0.97           H  
ATOM   3931 2HA  GLY A 264      15.079 -23.752   8.889  1.00  0.97           H  
ATOM   3932  N   ASP A 265      14.511 -25.038  11.090  1.00  0.98           N  
ATOM   3933  CA  ASP A 265      13.813 -25.876  12.047  1.00  0.98           C  
ATOM   3934  C   ASP A 265      12.340 -25.885  11.704  1.00  0.98           C  
ATOM   3935  O   ASP A 265      11.827 -24.925  11.123  1.00  0.98           O  
ATOM   3936  CB  ASP A 265      14.023 -25.373  13.471  1.00  0.98           C  
ATOM   3937  CG  ASP A 265      15.458 -25.542  13.952  1.00  0.98           C  
ATOM   3938  OD1 ASP A 265      16.186 -26.308  13.350  1.00  0.98           O  
ATOM   3939  OD2 ASP A 265      15.821 -24.908  14.908  1.00  0.98           O  
ATOM   3940  H   ASP A 265      14.493 -24.037  11.214  1.00  0.98           H  
ATOM   3941  HA  ASP A 265      14.190 -26.897  11.975  1.00  0.98           H  
ATOM   3942 1HB  ASP A 265      13.757 -24.317  13.526  1.00  0.98           H  
ATOM   3943 2HB  ASP A 265      13.351 -25.910  14.147  1.00  0.98           H  
ATOM   3944  N   THR A 266      11.651 -26.944  12.078  1.00  0.98           N  
ATOM   3945  CA  THR A 266      10.236 -27.008  11.802  1.00  0.98           C  
ATOM   3946  C   THR A 266       9.516 -26.179  12.862  1.00  0.98           C  
ATOM   3947  O   THR A 266      10.109 -25.905  13.905  1.00  0.98           O  
ATOM   3948  CB  THR A 266       9.787 -28.467  11.848  1.00  0.98           C  
ATOM   3949  OG1 THR A 266       9.957 -28.963  13.174  1.00  0.98           O  
ATOM   3950  CG2 THR A 266      10.647 -29.279  10.903  1.00  0.98           C  
ATOM   3951  H   THR A 266      12.116 -27.714  12.542  1.00  0.98           H  
ATOM   3952  HA  THR A 266      10.069 -26.614  10.808  1.00  0.98           H  
ATOM   3953  HB  THR A 266       8.753 -28.562  11.553  1.00  0.98           H  
ATOM   3954  HG1 THR A 266       9.387 -28.460  13.773  1.00  0.98           H  
ATOM   3955 1HG2 THR A 266      10.340 -30.307  10.950  1.00  0.98           H  
ATOM   3956 2HG2 THR A 266      10.537 -28.917   9.890  1.00  0.98           H  
ATOM   3957 3HG2 THR A 266      11.694 -29.205  11.194  1.00  0.98           H  
ATOM   3958  N   PRO A 267       8.266 -25.751  12.639  1.00  1.00           N  
ATOM   3959  CA  PRO A 267       7.440 -25.054  13.602  1.00  1.00           C  
ATOM   3960  C   PRO A 267       7.247 -25.809  14.900  1.00  1.00           C  
ATOM   3961  O   PRO A 267       7.083 -27.043  14.910  1.00  1.00           O  
ATOM   3962  CB  PRO A 267       6.126 -24.883  12.846  1.00  1.00           C  
ATOM   3963  CG  PRO A 267       6.535 -24.875  11.400  1.00  1.00           C  
ATOM   3964  CD  PRO A 267       7.664 -25.854  11.305  1.00  1.00           C  
ATOM   3965  HA  PRO A 267       7.896 -24.071  13.805  1.00  1.00           H  
ATOM   3966 1HB  PRO A 267       5.449 -25.717  13.069  1.00  1.00           H  
ATOM   3967 2HB  PRO A 267       5.614 -23.968  13.165  1.00  1.00           H  
ATOM   3968 1HG  PRO A 267       5.692 -25.137  10.761  1.00  1.00           H  
ATOM   3969 2HG  PRO A 267       6.841 -23.866  11.093  1.00  1.00           H  
ATOM   3970 1HD  PRO A 267       7.286 -26.860  11.092  1.00  1.00           H  
ATOM   3971 2HD  PRO A 267       8.330 -25.476  10.537  1.00  1.00           H  
ATOM   3972  N   VAL A 268       7.262 -25.034  15.983  1.00  1.06           N  
ATOM   3973  CA  VAL A 268       7.056 -25.528  17.330  1.00  1.06           C  
ATOM   3974  C   VAL A 268       5.934 -24.724  17.980  1.00  1.06           C  
ATOM   3975  O   VAL A 268       5.897 -23.495  17.886  1.00  1.06           O  
ATOM   3976  CB  VAL A 268       8.341 -25.448  18.168  1.00  1.06           C  
ATOM   3977  CG1 VAL A 268       8.082 -25.982  19.583  1.00  1.06           C  
ATOM   3978  CG2 VAL A 268       9.416 -26.235  17.481  1.00  1.06           C  
ATOM   3979  H   VAL A 268       7.419 -24.045  15.864  1.00  1.06           H  
ATOM   3980  HA  VAL A 268       6.761 -26.567  17.267  1.00  1.06           H  
ATOM   3981  HB  VAL A 268       8.651 -24.410  18.264  1.00  1.06           H  
ATOM   3982 1HG1 VAL A 268       8.997 -25.918  20.168  1.00  1.06           H  
ATOM   3983 2HG1 VAL A 268       7.305 -25.395  20.069  1.00  1.06           H  
ATOM   3984 3HG1 VAL A 268       7.763 -27.027  19.523  1.00  1.06           H  
ATOM   3985 1HG2 VAL A 268      10.332 -26.192  18.064  1.00  1.06           H  
ATOM   3986 2HG2 VAL A 268       9.087 -27.261  17.387  1.00  1.06           H  
ATOM   3987 3HG2 VAL A 268       9.605 -25.828  16.491  1.00  1.06           H  
ATOM   3988  N   PHE A 269       5.021 -25.430  18.611  1.00  1.18           N  
ATOM   3989  CA  PHE A 269       3.849 -24.869  19.246  1.00  1.18           C  
ATOM   3990  C   PHE A 269       3.921 -25.168  20.728  1.00  1.18           C  
ATOM   3991  O   PHE A 269       4.451 -26.202  21.113  1.00  1.18           O  
ATOM   3992  CB  PHE A 269       2.643 -25.576  18.655  1.00  1.18           C  
ATOM   3993  CG  PHE A 269       2.568 -25.424  17.161  1.00  1.18           C  
ATOM   3994  CD1 PHE A 269       3.295 -26.302  16.342  1.00  1.18           C  
ATOM   3995  CD2 PHE A 269       1.788 -24.460  16.561  1.00  1.18           C  
ATOM   3996  CE1 PHE A 269       3.238 -26.202  14.976  1.00  1.18           C  
ATOM   3997  CE2 PHE A 269       1.730 -24.363  15.182  1.00  1.18           C  
ATOM   3998  CZ  PHE A 269       2.457 -25.235  14.393  1.00  1.18           C  
ATOM   3999  H   PHE A 269       5.148 -26.432  18.637  1.00  1.18           H  
ATOM   4000  HA  PHE A 269       3.812 -23.792  19.080  1.00  1.18           H  
ATOM   4001 1HB  PHE A 269       2.697 -26.635  18.894  1.00  1.18           H  
ATOM   4002 2HB  PHE A 269       1.728 -25.181  19.096  1.00  1.18           H  
ATOM   4003  HD1 PHE A 269       3.914 -27.076  16.802  1.00  1.18           H  
ATOM   4004  HD2 PHE A 269       1.212 -23.775  17.186  1.00  1.18           H  
ATOM   4005  HE1 PHE A 269       3.807 -26.895  14.353  1.00  1.18           H  
ATOM   4006  HE2 PHE A 269       1.108 -23.601  14.714  1.00  1.18           H  
ATOM   4007  HZ  PHE A 269       2.408 -25.160  13.306  1.00  1.18           H  
ATOM   4008  N   ALA A 270       3.383 -24.314  21.583  1.00  1.39           N  
ATOM   4009  CA  ALA A 270       3.391 -24.719  22.980  1.00  1.39           C  
ATOM   4010  C   ALA A 270       2.530 -25.983  23.101  1.00  1.39           C  
ATOM   4011  O   ALA A 270       1.452 -26.024  22.509  1.00  1.39           O  
ATOM   4012  CB  ALA A 270       2.853 -23.619  23.873  1.00  1.39           C  
ATOM   4013  H   ALA A 270       2.968 -23.444  21.281  1.00  1.39           H  
ATOM   4014  HA  ALA A 270       4.416 -24.928  23.259  1.00  1.39           H  
ATOM   4015 1HB  ALA A 270       2.875 -23.954  24.911  1.00  1.39           H  
ATOM   4016 2HB  ALA A 270       3.468 -22.726  23.766  1.00  1.39           H  
ATOM   4017 3HB  ALA A 270       1.827 -23.388  23.591  1.00  1.39           H  
ATOM   4018  N   PRO A 271       2.971 -27.033  23.811  1.00  1.69           N  
ATOM   4019  CA  PRO A 271       2.221 -28.253  24.016  1.00  1.69           C  
ATOM   4020  C   PRO A 271       1.122 -28.086  25.043  1.00  1.69           C  
ATOM   4021  O   PRO A 271       1.268 -27.350  26.022  1.00  1.69           O  
ATOM   4022  CB  PRO A 271       3.289 -29.212  24.544  1.00  1.69           C  
ATOM   4023  CG  PRO A 271       4.285 -28.323  25.252  1.00  1.69           C  
ATOM   4024  CD  PRO A 271       4.306 -27.028  24.436  1.00  1.69           C  
ATOM   4025  HA  PRO A 271       1.816 -28.604  23.059  1.00  1.69           H  
ATOM   4026 1HB  PRO A 271       2.825 -29.958  25.203  1.00  1.69           H  
ATOM   4027 2HB  PRO A 271       3.731 -29.757  23.714  1.00  1.69           H  
ATOM   4028 1HG  PRO A 271       3.979 -28.166  26.296  1.00  1.69           H  
ATOM   4029 2HG  PRO A 271       5.268 -28.821  25.278  1.00  1.69           H  
ATOM   4030 1HD  PRO A 271       4.422 -26.172  25.117  1.00  1.69           H  
ATOM   4031 2HD  PRO A 271       5.096 -27.076  23.665  1.00  1.69           H  
ATOM   4032  N   THR A 272       0.093 -28.910  24.923  1.00  2.04           N  
ATOM   4033  CA  THR A 272      -0.899 -29.034  25.981  1.00  2.04           C  
ATOM   4034  C   THR A 272      -0.325 -30.057  26.950  1.00  2.04           C  
ATOM   4035  O   THR A 272      -0.727 -31.219  26.978  1.00  2.04           O  
ATOM   4036  CB  THR A 272      -2.282 -29.426  25.427  1.00  2.04           C  
ATOM   4037  OG1 THR A 272      -2.177 -30.595  24.606  1.00  2.04           O  
ATOM   4038  CG2 THR A 272      -2.833 -28.283  24.592  1.00  2.04           C  
ATOM   4039  H   THR A 272      -0.003 -29.478  24.092  1.00  2.04           H  
ATOM   4040  HA  THR A 272      -0.996 -28.083  26.504  1.00  2.04           H  
ATOM   4041  HB  THR A 272      -2.964 -29.628  26.251  1.00  2.04           H  
ATOM   4042  HG1 THR A 272      -3.003 -30.672  24.048  1.00  2.04           H  
ATOM   4043 1HG2 THR A 272      -3.815 -28.562  24.200  1.00  2.04           H  
ATOM   4044 2HG2 THR A 272      -2.924 -27.390  25.208  1.00  2.04           H  
ATOM   4045 3HG2 THR A 272      -2.158 -28.084  23.759  1.00  2.04           H  
ATOM   4046  N   ALA A 273       0.697 -29.606  27.673  1.00  2.35           N  
ATOM   4047  CA  ALA A 273       1.533 -30.459  28.496  1.00  2.35           C  
ATOM   4048  C   ALA A 273       0.722 -31.321  29.436  1.00  2.35           C  
ATOM   4049  O   ALA A 273      -0.179 -30.857  30.136  1.00  2.35           O  
ATOM   4050  CB  ALA A 273       2.512 -29.612  29.285  1.00  2.35           C  
ATOM   4051  H   ALA A 273       0.926 -28.619  27.556  1.00  2.35           H  
ATOM   4052  HA  ALA A 273       2.089 -31.120  27.833  1.00  2.35           H  
ATOM   4053 1HB  ALA A 273       3.162 -30.259  29.872  1.00  2.35           H  
ATOM   4054 2HB  ALA A 273       3.113 -29.020  28.594  1.00  2.35           H  
ATOM   4055 3HB  ALA A 273       1.964 -28.947  29.949  1.00  2.35           H  
ATOM   4056  N   ALA A 274       1.094 -32.592  29.438  1.00  2.51           N  
ATOM   4057  CA  ALA A 274       0.486 -33.649  30.221  1.00  2.51           C  
ATOM   4058  C   ALA A 274       1.514 -34.746  30.452  1.00  2.51           C  
ATOM   4059  O   ALA A 274       1.409 -35.831  29.884  1.00  2.51           O  
ATOM   4060  CB  ALA A 274      -0.740 -34.196  29.513  1.00  2.51           C  
ATOM   4061  H   ALA A 274       1.851 -32.848  28.824  1.00  2.51           H  
ATOM   4062  HA  ALA A 274       0.194 -33.244  31.190  1.00  2.51           H  
ATOM   4063 1HB  ALA A 274      -1.184 -34.983  30.119  1.00  2.51           H  
ATOM   4064 2HB  ALA A 274      -1.464 -33.389  29.370  1.00  2.51           H  
ATOM   4065 3HB  ALA A 274      -0.454 -34.597  28.547  1.00  2.51           H  
ATOM   4066  N   ARG A 275       2.569 -34.448  31.203  1.00  2.45           N  
ATOM   4067  CA  ARG A 275       3.638 -35.432  31.393  1.00  2.45           C  
ATOM   4068  C   ARG A 275       3.165 -36.694  32.130  1.00  2.45           C  
ATOM   4069  O   ARG A 275       3.697 -37.784  31.907  1.00  2.45           O  
ATOM   4070  CB  ARG A 275       4.813 -34.808  32.125  1.00  2.45           C  
ATOM   4071  CG  ARG A 275       5.604 -33.804  31.283  1.00  2.45           C  
ATOM   4072  CD  ARG A 275       6.724 -33.176  32.037  1.00  2.45           C  
ATOM   4073  NE  ARG A 275       7.483 -32.255  31.195  1.00  2.45           N  
ATOM   4074  CZ  ARG A 275       8.453 -31.426  31.631  1.00  2.45           C  
ATOM   4075  NH1 ARG A 275       8.779 -31.398  32.905  1.00  2.45           N  
ATOM   4076  NH2 ARG A 275       9.079 -30.639  30.772  1.00  2.45           N  
ATOM   4077  H   ARG A 275       2.627 -33.543  31.649  1.00  2.45           H  
ATOM   4078  HA  ARG A 275       3.990 -35.735  30.407  1.00  2.45           H  
ATOM   4079 1HB  ARG A 275       4.459 -34.297  33.018  1.00  2.45           H  
ATOM   4080 2HB  ARG A 275       5.500 -35.592  32.445  1.00  2.45           H  
ATOM   4081 1HG  ARG A 275       6.021 -34.312  30.413  1.00  2.45           H  
ATOM   4082 2HG  ARG A 275       4.934 -33.011  30.949  1.00  2.45           H  
ATOM   4083 1HD  ARG A 275       6.328 -32.617  32.884  1.00  2.45           H  
ATOM   4084 2HD  ARG A 275       7.403 -33.949  32.396  1.00  2.45           H  
ATOM   4085  HE  ARG A 275       7.270 -32.243  30.204  1.00  2.45           H  
ATOM   4086 1HH1 ARG A 275       8.302 -31.999  33.562  1.00  2.45           H  
ATOM   4087 2HH1 ARG A 275       9.506 -30.776  33.227  1.00  2.45           H  
ATOM   4088 1HH2 ARG A 275       8.828 -30.663  29.790  1.00  2.45           H  
ATOM   4089 2HH2 ARG A 275       9.806 -30.017  31.093  1.00  2.45           H  
ATOM   4090  N   GLU A 276       2.185 -36.548  33.017  1.00  2.23           N  
ATOM   4091  CA  GLU A 276       1.658 -37.693  33.748  1.00  2.23           C  
ATOM   4092  C   GLU A 276       0.636 -38.405  32.872  1.00  2.23           C  
ATOM   4093  O   GLU A 276      -0.071 -37.762  32.102  1.00  2.23           O  
ATOM   4094  CB  GLU A 276       1.032 -37.255  35.071  1.00  2.23           C  
ATOM   4095  CG  GLU A 276       2.033 -36.657  36.064  1.00  2.23           C  
ATOM   4096  CD  GLU A 276       1.413 -36.248  37.385  1.00  2.23           C  
ATOM   4097  OE1 GLU A 276       0.241 -36.474  37.572  1.00  2.23           O  
ATOM   4098  OE2 GLU A 276       2.121 -35.710  38.206  1.00  2.23           O  
ATOM   4099  H   GLU A 276       1.789 -35.633  33.167  1.00  2.23           H  
ATOM   4100  HA  GLU A 276       2.473 -38.386  33.957  1.00  2.23           H  
ATOM   4101 1HB  GLU A 276       0.259 -36.513  34.877  1.00  2.23           H  
ATOM   4102 2HB  GLU A 276       0.552 -38.112  35.545  1.00  2.23           H  
ATOM   4103 1HG  GLU A 276       2.812 -37.394  36.256  1.00  2.23           H  
ATOM   4104 2HG  GLU A 276       2.503 -35.789  35.603  1.00  2.23           H  
ATOM   4105  N   LEU A 277       0.526 -39.721  33.023  1.00  1.93           N  
ATOM   4106  CA  LEU A 277      -0.427 -40.501  32.233  1.00  1.93           C  
ATOM   4107  C   LEU A 277      -1.870 -40.053  32.469  1.00  1.93           C  
ATOM   4108  O   LEU A 277      -2.312 -39.975  33.618  1.00  1.93           O  
ATOM   4109  CB  LEU A 277      -0.305 -41.986  32.613  1.00  1.93           C  
ATOM   4110  CG  LEU A 277      -1.104 -42.932  31.757  1.00  1.93           C  
ATOM   4111  CD1 LEU A 277      -0.507 -42.920  30.397  1.00  1.93           C  
ATOM   4112  CD2 LEU A 277      -1.093 -44.326  32.355  1.00  1.93           C  
ATOM   4113  H   LEU A 277       1.130 -40.191  33.679  1.00  1.93           H  
ATOM   4114  HA  LEU A 277      -0.196 -40.370  31.176  1.00  1.93           H  
ATOM   4115 1HB  LEU A 277       0.742 -42.278  32.546  1.00  1.93           H  
ATOM   4116 2HB  LEU A 277      -0.635 -42.110  33.643  1.00  1.93           H  
ATOM   4117  HG  LEU A 277      -2.134 -42.577  31.678  1.00  1.93           H  
ATOM   4118 1HD1 LEU A 277      -1.071 -43.569  29.756  1.00  1.93           H  
ATOM   4119 2HD1 LEU A 277      -0.530 -41.908  29.998  1.00  1.93           H  
ATOM   4120 3HD1 LEU A 277       0.523 -43.260  30.441  1.00  1.93           H  
ATOM   4121 1HD2 LEU A 277      -1.665 -44.998  31.720  1.00  1.93           H  
ATOM   4122 2HD2 LEU A 277      -0.065 -44.683  32.427  1.00  1.93           H  
ATOM   4123 3HD2 LEU A 277      -1.534 -44.298  33.346  1.00  1.93           H  
ATOM   4124  N   THR A 278      -2.615 -39.794  31.384  1.00  1.64           N  
ATOM   4125  CA  THR A 278      -4.007 -39.363  31.508  1.00  1.64           C  
ATOM   4126  C   THR A 278      -4.989 -40.450  31.089  1.00  1.64           C  
ATOM   4127  O   THR A 278      -4.604 -41.454  30.490  1.00  1.64           O  
ATOM   4128  CB  THR A 278      -4.279 -38.160  30.601  1.00  1.64           C  
ATOM   4129  OG1 THR A 278      -4.193 -38.594  29.229  1.00  1.64           O  
ATOM   4130  CG2 THR A 278      -3.244 -37.072  30.837  1.00  1.64           C  
ATOM   4131  H   THR A 278      -2.200 -39.842  30.441  1.00  1.64           H  
ATOM   4132  HA  THR A 278      -4.203 -39.096  32.546  1.00  1.64           H  
ATOM   4133  HB  THR A 278      -5.274 -37.770  30.798  1.00  1.64           H  
ATOM   4134  HG1 THR A 278      -3.258 -38.849  29.035  1.00  1.64           H  
ATOM   4135 1HG2 THR A 278      -3.443 -36.230  30.177  1.00  1.64           H  
ATOM   4136 2HG2 THR A 278      -3.287 -36.741  31.874  1.00  1.64           H  
ATOM   4137 3HG2 THR A 278      -2.247 -37.471  30.625  1.00  1.64           H  
ATOM   4138  N   GLU A 279      -6.279 -40.217  31.337  1.00  1.42           N  
ATOM   4139  CA  GLU A 279      -7.310 -41.152  30.885  1.00  1.42           C  
ATOM   4140  C   GLU A 279      -7.311 -41.248  29.355  1.00  1.42           C  
ATOM   4141  O   GLU A 279      -7.547 -42.315  28.781  1.00  1.42           O  
ATOM   4142  CB  GLU A 279      -8.682 -40.726  31.405  1.00  1.42           C  
ATOM   4143  CG  GLU A 279      -8.846 -40.895  32.919  1.00  1.42           C  
ATOM   4144  CD  GLU A 279     -10.189 -40.425  33.439  1.00  1.42           C  
ATOM   4145  OE1 GLU A 279     -10.932 -39.842  32.684  1.00  1.42           O  
ATOM   4146  OE2 GLU A 279     -10.468 -40.657  34.593  1.00  1.42           O  
ATOM   4147  H   GLU A 279      -6.547 -39.386  31.845  1.00  1.42           H  
ATOM   4148  HA  GLU A 279      -7.085 -42.134  31.288  1.00  1.42           H  
ATOM   4149 1HB  GLU A 279      -8.856 -39.679  31.159  1.00  1.42           H  
ATOM   4150 2HB  GLU A 279      -9.456 -41.313  30.912  1.00  1.42           H  
ATOM   4151 1HG  GLU A 279      -8.721 -41.949  33.170  1.00  1.42           H  
ATOM   4152 2HG  GLU A 279      -8.055 -40.339  33.421  1.00  1.42           H  
ATOM   4153  N   ALA A 280      -7.034 -40.115  28.700  1.00  1.26           N  
ATOM   4154  CA  ALA A 280      -6.971 -40.043  27.245  1.00  1.26           C  
ATOM   4155  C   ALA A 280      -5.890 -40.977  26.720  1.00  1.26           C  
ATOM   4156  O   ALA A 280      -6.037 -41.576  25.655  1.00  1.26           O  
ATOM   4157  CB  ALA A 280      -6.694 -38.625  26.793  1.00  1.26           C  
ATOM   4158  H   ALA A 280      -6.846 -39.282  29.238  1.00  1.26           H  
ATOM   4159  HA  ALA A 280      -7.929 -40.370  26.844  1.00  1.26           H  
ATOM   4160 1HB  ALA A 280      -6.666 -38.592  25.705  1.00  1.26           H  
ATOM   4161 2HB  ALA A 280      -7.480 -37.966  27.157  1.00  1.26           H  
ATOM   4162 3HB  ALA A 280      -5.734 -38.300  27.188  1.00  1.26           H  
ATOM   4163  N   ASP A 281      -4.809 -41.122  27.491  1.00  1.14           N  
ATOM   4164  CA  ASP A 281      -3.723 -42.000  27.075  1.00  1.14           C  
ATOM   4165  C   ASP A 281      -4.062 -43.450  27.418  1.00  1.14           C  
ATOM   4166  O   ASP A 281      -3.803 -44.359  26.631  1.00  1.14           O  
ATOM   4167  CB  ASP A 281      -2.443 -41.649  27.821  1.00  1.14           C  
ATOM   4168  CG  ASP A 281      -1.866 -40.287  27.534  1.00  1.14           C  
ATOM   4169  OD1 ASP A 281      -1.552 -39.989  26.404  1.00  1.14           O  
ATOM   4170  OD2 ASP A 281      -1.744 -39.510  28.482  1.00  1.14           O  
ATOM   4171  H   ASP A 281      -4.730 -40.555  28.337  1.00  1.14           H  
ATOM   4172  HA  ASP A 281      -3.575 -41.909  26.000  1.00  1.14           H  
ATOM   4173 1HB  ASP A 281      -2.648 -41.714  28.885  1.00  1.14           H  
ATOM   4174 2HB  ASP A 281      -1.690 -42.395  27.595  1.00  1.14           H  
ATOM   4175  N   ARG A 282      -4.732 -43.669  28.550  1.00  1.04           N  
ATOM   4176  CA  ARG A 282      -5.096 -45.023  28.968  1.00  1.04           C  
ATOM   4177  C   ARG A 282      -6.035 -45.649  27.948  1.00  1.04           C  
ATOM   4178  O   ARG A 282      -5.976 -46.847  27.676  1.00  1.04           O  
ATOM   4179  CB  ARG A 282      -5.742 -45.014  30.341  1.00  1.04           C  
ATOM   4180  CG  ARG A 282      -4.780 -44.715  31.484  1.00  1.04           C  
ATOM   4181  CD  ARG A 282      -5.479 -44.605  32.788  1.00  1.04           C  
ATOM   4182  NE  ARG A 282      -4.564 -44.309  33.883  1.00  1.04           N  
ATOM   4183  CZ  ARG A 282      -4.953 -43.896  35.106  1.00  1.04           C  
ATOM   4184  NH1 ARG A 282      -6.233 -43.730  35.362  1.00  1.04           N  
ATOM   4185  NH2 ARG A 282      -4.063 -43.654  36.055  1.00  1.04           N  
ATOM   4186  H   ARG A 282      -4.936 -42.881  29.164  1.00  1.04           H  
ATOM   4187  HA  ARG A 282      -4.197 -45.626  29.026  1.00  1.04           H  
ATOM   4188 1HB  ARG A 282      -6.532 -44.272  30.362  1.00  1.04           H  
ATOM   4189 2HB  ARG A 282      -6.197 -45.984  30.533  1.00  1.04           H  
ATOM   4190 1HG  ARG A 282      -4.053 -45.523  31.553  1.00  1.04           H  
ATOM   4191 2HG  ARG A 282      -4.262 -43.782  31.287  1.00  1.04           H  
ATOM   4192 1HD  ARG A 282      -6.216 -43.808  32.740  1.00  1.04           H  
ATOM   4193 2HD  ARG A 282      -5.980 -45.546  33.009  1.00  1.04           H  
ATOM   4194  HE  ARG A 282      -3.574 -44.425  33.716  1.00  1.04           H  
ATOM   4195 1HH1 ARG A 282      -6.920 -43.909  34.642  1.00  1.04           H  
ATOM   4196 2HH1 ARG A 282      -6.532 -43.418  36.275  1.00  1.04           H  
ATOM   4197 1HH2 ARG A 282      -3.076 -43.776  35.880  1.00  1.04           H  
ATOM   4198 2HH2 ARG A 282      -4.371 -43.343  36.964  1.00  1.04           H  
ATOM   4199  N   ALA A 283      -6.845 -44.820  27.304  1.00  0.96           N  
ATOM   4200  CA  ALA A 283      -7.763 -45.271  26.267  1.00  0.96           C  
ATOM   4201  C   ALA A 283      -7.020 -45.983  25.125  1.00  0.96           C  
ATOM   4202  O   ALA A 283      -7.579 -46.873  24.475  1.00  0.96           O  
ATOM   4203  CB  ALA A 283      -8.539 -44.097  25.718  1.00  0.96           C  
ATOM   4204  H   ALA A 283      -6.869 -43.838  27.590  1.00  0.96           H  
ATOM   4205  HA  ALA A 283      -8.457 -45.981  26.718  1.00  0.96           H  
ATOM   4206 1HB  ALA A 283      -9.244 -44.442  24.964  1.00  0.96           H  
ATOM   4207 2HB  ALA A 283      -9.078 -43.610  26.530  1.00  0.96           H  
ATOM   4208 3HB  ALA A 283      -7.845 -43.387  25.269  1.00  0.96           H  
ATOM   4209  N   LEU A 284      -5.764 -45.609  24.872  1.00  0.90           N  
ATOM   4210  CA  LEU A 284      -4.981 -46.230  23.812  1.00  0.90           C  
ATOM   4211  C   LEU A 284      -4.852 -47.741  24.034  1.00  0.90           C  
ATOM   4212  O   LEU A 284      -4.739 -48.506  23.077  1.00  0.90           O  
ATOM   4213  CB  LEU A 284      -3.650 -45.491  23.623  1.00  0.90           C  
ATOM   4214  CG  LEU A 284      -2.714 -46.010  22.516  1.00  0.90           C  
ATOM   4215  CD1 LEU A 284      -3.435 -46.151  21.222  1.00  0.90           C  
ATOM   4216  CD2 LEU A 284      -1.604 -44.975  22.290  1.00  0.90           C  
ATOM   4217  H   LEU A 284      -5.307 -44.910  25.456  1.00  0.90           H  
ATOM   4218  HA  LEU A 284      -5.528 -46.093  22.886  1.00  0.90           H  
ATOM   4219 1HB  LEU A 284      -3.857 -44.441  23.438  1.00  0.90           H  
ATOM   4220 2HB  LEU A 284      -3.099 -45.564  24.556  1.00  0.90           H  
ATOM   4221  HG  LEU A 284      -2.305 -46.956  22.813  1.00  0.90           H  
ATOM   4222 1HD1 LEU A 284      -2.745 -46.505  20.492  1.00  0.90           H  
ATOM   4223 2HD1 LEU A 284      -4.238 -46.867  21.333  1.00  0.90           H  
ATOM   4224 3HD1 LEU A 284      -3.833 -45.190  20.919  1.00  0.90           H  
ATOM   4225 1HD2 LEU A 284      -0.927 -45.329  21.515  1.00  0.90           H  
ATOM   4226 2HD2 LEU A 284      -2.050 -44.032  21.980  1.00  0.90           H  
ATOM   4227 3HD2 LEU A 284      -1.059 -44.809  23.197  1.00  0.90           H  
ATOM   4228  N   ASP A 285      -4.856 -48.186  25.302  1.00  0.85           N  
ATOM   4229  CA  ASP A 285      -4.782 -49.616  25.612  1.00  0.85           C  
ATOM   4230  C   ASP A 285      -6.056 -50.353  25.184  1.00  0.85           C  
ATOM   4231  O   ASP A 285      -6.044 -51.580  25.084  1.00  0.85           O  
ATOM   4232  CB  ASP A 285      -4.563 -49.897  27.111  1.00  0.85           C  
ATOM   4233  CG  ASP A 285      -3.134 -49.623  27.665  1.00  0.85           C  
ATOM   4234  OD1 ASP A 285      -2.198 -49.447  26.904  1.00  0.85           O  
ATOM   4235  OD2 ASP A 285      -3.003 -49.595  28.864  1.00  0.85           O  
ATOM   4236  H   ASP A 285      -4.992 -47.532  26.072  1.00  0.85           H  
ATOM   4237  HA  ASP A 285      -3.954 -50.049  25.057  1.00  0.85           H  
ATOM   4238 1HB  ASP A 285      -5.266 -49.288  27.683  1.00  0.85           H  
ATOM   4239 2HB  ASP A 285      -4.815 -50.938  27.314  1.00  0.85           H  
ATOM   4240  N   THR A 286      -7.169 -49.630  24.971  1.00  0.84           N  
ATOM   4241  CA  THR A 286      -8.418 -50.286  24.611  1.00  0.84           C  
ATOM   4242  C   THR A 286      -8.596 -50.260  23.094  1.00  0.84           C  
ATOM   4243  O   THR A 286      -9.332 -51.072  22.531  1.00  0.84           O  
ATOM   4244  CB  THR A 286      -9.629 -49.595  25.278  1.00  0.84           C  
ATOM   4245  OG1 THR A 286      -9.813 -48.275  24.748  1.00  0.84           O  
ATOM   4246  CG2 THR A 286      -9.351 -49.459  26.768  1.00  0.84           C  
ATOM   4247  H   THR A 286      -7.156 -48.616  25.032  1.00  0.84           H  
ATOM   4248  HA  THR A 286      -8.381 -51.325  24.935  1.00  0.84           H  
ATOM   4249  HB  THR A 286     -10.530 -50.182  25.119  1.00  0.84           H  
ATOM   4250  HG1 THR A 286      -8.951 -47.835  24.650  1.00  0.84           H  
ATOM   4251 1HG2 THR A 286     -10.194 -48.969  27.253  1.00  0.84           H  
ATOM   4252 2HG2 THR A 286      -9.204 -50.447  27.202  1.00  0.84           H  
ATOM   4253 3HG2 THR A 286      -8.447 -48.859  26.913  1.00  0.84           H  
ATOM   4254  N   LEU A 287      -7.892 -49.341  22.423  1.00  0.85           N  
ATOM   4255  CA  LEU A 287      -7.973 -49.242  20.966  1.00  0.85           C  
ATOM   4256  C   LEU A 287      -7.361 -50.453  20.269  1.00  0.85           C  
ATOM   4257  O   LEU A 287      -7.779 -50.829  19.174  1.00  0.85           O  
ATOM   4258  CB  LEU A 287      -7.279 -47.975  20.447  1.00  0.85           C  
ATOM   4259  CG  LEU A 287      -7.963 -46.641  20.791  1.00  0.85           C  
ATOM   4260  CD1 LEU A 287      -7.108 -45.477  20.303  1.00  0.85           C  
ATOM   4261  CD2 LEU A 287      -9.318 -46.612  20.133  1.00  0.85           C  
ATOM   4262  H   LEU A 287      -7.331 -48.676  22.953  1.00  0.85           H  
ATOM   4263  HA  LEU A 287      -9.026 -49.192  20.692  1.00  0.85           H  
ATOM   4264 1HB  LEU A 287      -6.275 -47.948  20.858  1.00  0.85           H  
ATOM   4265 2HB  LEU A 287      -7.201 -48.044  19.363  1.00  0.85           H  
ATOM   4266  HG  LEU A 287      -8.077 -46.554  21.874  1.00  0.85           H  
ATOM   4267 1HD1 LEU A 287      -7.595 -44.532  20.543  1.00  0.85           H  
ATOM   4268 2HD1 LEU A 287      -6.151 -45.502  20.767  1.00  0.85           H  
ATOM   4269 3HD1 LEU A 287      -6.989 -45.562  19.235  1.00  0.85           H  
ATOM   4270 1HD2 LEU A 287      -9.820 -45.674  20.370  1.00  0.85           H  
ATOM   4271 2HD2 LEU A 287      -9.197 -46.701  19.056  1.00  0.85           H  
ATOM   4272 3HD2 LEU A 287      -9.916 -47.447  20.502  1.00  0.85           H  
ATOM   4273  N   ILE A 288      -6.345 -51.034  20.892  1.00  0.89           N  
ATOM   4274  CA  ILE A 288      -5.626 -52.155  20.311  1.00  0.89           C  
ATOM   4275  C   ILE A 288      -6.072 -53.481  20.925  1.00  0.89           C  
ATOM   4276  O   ILE A 288      -5.972 -53.645  22.137  1.00  0.89           O  
ATOM   4277  CB  ILE A 288      -4.138 -51.991  20.563  1.00  0.89           C  
ATOM   4278  CG1 ILE A 288      -3.751 -50.690  20.088  1.00  0.89           C  
ATOM   4279  CG2 ILE A 288      -3.336 -53.081  19.821  1.00  0.89           C  
ATOM   4280  CD1 ILE A 288      -4.003 -50.505  18.622  1.00  0.89           C  
ATOM   4281  H   ILE A 288      -6.063 -50.674  21.795  1.00  0.89           H  
ATOM   4282  HA  ILE A 288      -5.798 -52.124  19.245  1.00  0.89           H  
ATOM   4283  HB  ILE A 288      -3.937 -52.039  21.635  1.00  0.89           H  
ATOM   4284 1HG1 ILE A 288      -4.309 -49.928  20.640  1.00  0.89           H  
ATOM   4285 2HG1 ILE A 288      -2.743 -50.568  20.318  1.00  0.89           H  
ATOM   4286 1HG2 ILE A 288      -2.271 -52.943  20.002  1.00  0.89           H  
ATOM   4287 2HG2 ILE A 288      -3.637 -54.067  20.184  1.00  0.89           H  
ATOM   4288 3HG2 ILE A 288      -3.530 -53.016  18.751  1.00  0.89           H  
ATOM   4289 1HD1 ILE A 288      -3.693 -49.528  18.337  1.00  0.89           H  
ATOM   4290 2HD1 ILE A 288      -3.439 -51.246  18.055  1.00  0.89           H  
ATOM   4291 3HD1 ILE A 288      -5.064 -50.623  18.411  1.00  0.89           H  
ATOM   4292  N   PRO A 289      -6.568 -54.443  20.144  1.00  0.94           N  
ATOM   4293  CA  PRO A 289      -7.040 -55.718  20.626  1.00  0.94           C  
ATOM   4294  C   PRO A 289      -5.886 -56.596  21.078  1.00  0.94           C  
ATOM   4295  O   PRO A 289      -4.773 -56.483  20.566  1.00  0.94           O  
ATOM   4296  CB  PRO A 289      -7.751 -56.289  19.395  1.00  0.94           C  
ATOM   4297  CG  PRO A 289      -7.062 -55.647  18.212  1.00  0.94           C  
ATOM   4298  CD  PRO A 289      -6.689 -54.262  18.688  1.00  0.94           C  
ATOM   4299  HA  PRO A 289      -7.746 -55.549  21.452  1.00  0.94           H  
ATOM   4300 1HB  PRO A 289      -7.656 -57.388  19.376  1.00  0.94           H  
ATOM   4301 2HB  PRO A 289      -8.826 -56.063  19.432  1.00  0.94           H  
ATOM   4302 1HG  PRO A 289      -6.198 -56.257  17.901  1.00  0.94           H  
ATOM   4303 2HG  PRO A 289      -7.753 -55.625  17.344  1.00  0.94           H  
ATOM   4304 1HD  PRO A 289      -5.737 -53.993  18.217  1.00  0.94           H  
ATOM   4305 2HD  PRO A 289      -7.493 -53.552  18.477  1.00  0.94           H  
ATOM   4306  N   ASP A 290      -6.190 -57.544  21.963  1.00  1.00           N  
ATOM   4307  CA  ASP A 290      -5.217 -58.550  22.390  1.00  1.00           C  
ATOM   4308  C   ASP A 290      -5.208 -59.675  21.363  1.00  1.00           C  
ATOM   4309  O   ASP A 290      -4.217 -60.382  21.186  1.00  1.00           O  
ATOM   4310  CB  ASP A 290      -5.579 -59.115  23.763  1.00  1.00           C  
ATOM   4311  CG  ASP A 290      -5.491 -58.097  24.894  1.00  1.00           C  
ATOM   4312  OD1 ASP A 290      -4.412 -57.645  25.191  1.00  1.00           O  
ATOM   4313  OD2 ASP A 290      -6.517 -57.773  25.443  1.00  1.00           O  
ATOM   4314  H   ASP A 290      -7.116 -57.559  22.364  1.00  1.00           H  
ATOM   4315  HA  ASP A 290      -4.225 -58.098  22.431  1.00  1.00           H  
ATOM   4316 1HB  ASP A 290      -6.592 -59.515  23.733  1.00  1.00           H  
ATOM   4317 2HB  ASP A 290      -4.912 -59.946  23.993  1.00  1.00           H  
ATOM   4318  N   ARG A 291      -6.343 -59.848  20.702  1.00  1.03           N  
ATOM   4319  CA  ARG A 291      -6.488 -60.859  19.674  1.00  1.03           C  
ATOM   4320  C   ARG A 291      -5.964 -60.274  18.377  1.00  1.03           C  
ATOM   4321  O   ARG A 291      -6.553 -59.349  17.819  1.00  1.03           O  
ATOM   4322  CB  ARG A 291      -7.942 -61.254  19.500  1.00  1.03           C  
ATOM   4323  CG  ARG A 291      -8.584 -61.975  20.669  1.00  1.03           C  
ATOM   4324  CD  ARG A 291     -10.036 -62.170  20.423  1.00  1.03           C  
ATOM   4325  NE  ARG A 291     -10.693 -62.912  21.478  1.00  1.03           N  
ATOM   4326  CZ  ARG A 291     -12.029 -63.070  21.571  1.00  1.03           C  
ATOM   4327  NH1 ARG A 291     -12.829 -62.513  20.677  1.00  1.03           N  
ATOM   4328  NH2 ARG A 291     -12.540 -63.788  22.562  1.00  1.03           N  
ATOM   4329  H   ARG A 291      -7.118 -59.238  20.908  1.00  1.03           H  
ATOM   4330  HA  ARG A 291      -5.896 -61.736  19.942  1.00  1.03           H  
ATOM   4331 1HB  ARG A 291      -8.538 -60.358  19.305  1.00  1.03           H  
ATOM   4332 2HB  ARG A 291      -8.042 -61.896  18.626  1.00  1.03           H  
ATOM   4333 1HG  ARG A 291      -8.120 -62.953  20.799  1.00  1.03           H  
ATOM   4334 2HG  ARG A 291      -8.461 -61.386  21.577  1.00  1.03           H  
ATOM   4335 1HD  ARG A 291     -10.513 -61.196  20.357  1.00  1.03           H  
ATOM   4336 2HD  ARG A 291     -10.182 -62.703  19.483  1.00  1.03           H  
ATOM   4337  HE  ARG A 291     -10.114 -63.353  22.177  1.00  1.03           H  
ATOM   4338 1HH1 ARG A 291     -12.442 -61.948  19.896  1.00  1.03           H  
ATOM   4339 2HH1 ARG A 291     -13.825 -62.632  20.751  1.00  1.03           H  
ATOM   4340 1HH2 ARG A 291     -11.929 -64.218  23.243  1.00  1.03           H  
ATOM   4341 2HH2 ARG A 291     -13.537 -63.912  22.633  1.00  1.03           H  
ATOM   4342  N   THR A 292      -4.890 -60.846  17.862  1.00  1.03           N  
ATOM   4343  CA  THR A 292      -4.238 -60.297  16.682  1.00  1.03           C  
ATOM   4344  C   THR A 292      -4.999 -60.580  15.395  1.00  1.03           C  
ATOM   4345  O   THR A 292      -4.699 -60.021  14.344  1.00  1.03           O  
ATOM   4346  CB  THR A 292      -2.790 -60.794  16.621  1.00  1.03           C  
ATOM   4347  OG1 THR A 292      -2.780 -62.233  16.614  1.00  1.03           O  
ATOM   4348  CG2 THR A 292      -2.037 -60.266  17.833  1.00  1.03           C  
ATOM   4349  H   THR A 292      -4.464 -61.628  18.345  1.00  1.03           H  
ATOM   4350  HA  THR A 292      -4.200 -59.220  16.810  1.00  1.03           H  
ATOM   4351  HB  THR A 292      -2.306 -60.430  15.720  1.00  1.03           H  
ATOM   4352  HG1 THR A 292      -1.849 -62.564  16.665  1.00  1.03           H  
ATOM   4353 1HG2 THR A 292      -1.018 -60.610  17.805  1.00  1.03           H  
ATOM   4354 2HG2 THR A 292      -2.044 -59.179  17.829  1.00  1.03           H  
ATOM   4355 3HG2 THR A 292      -2.512 -60.625  18.745  1.00  1.03           H  
ATOM   4356  N   ALA A 293      -6.010 -61.427  15.490  1.00  0.99           N  
ATOM   4357  CA  ALA A 293      -6.861 -61.737  14.359  1.00  0.99           C  
ATOM   4358  C   ALA A 293      -7.905 -60.638  14.130  1.00  0.99           C  
ATOM   4359  O   ALA A 293      -8.609 -60.659  13.117  1.00  0.99           O  
ATOM   4360  CB  ALA A 293      -7.564 -63.061  14.586  1.00  0.99           C  
ATOM   4361  H   ALA A 293      -6.189 -61.855  16.383  1.00  0.99           H  
ATOM   4362  HA  ALA A 293      -6.236 -61.805  13.470  1.00  0.99           H  
ATOM   4363 1HB  ALA A 293      -8.186 -63.294  13.722  1.00  0.99           H  
ATOM   4364 2HB  ALA A 293      -6.825 -63.848  14.727  1.00  0.99           H  
ATOM   4365 3HB  ALA A 293      -8.191 -62.984  15.475  1.00  0.99           H  
ATOM   4366  N   GLU A 294      -8.037 -59.698  15.078  1.00  0.92           N  
ATOM   4367  CA  GLU A 294      -9.049 -58.654  14.965  1.00  0.92           C  
ATOM   4368  C   GLU A 294      -8.434 -57.302  14.581  1.00  0.92           C  
ATOM   4369  O   GLU A 294      -7.306 -56.978  14.965  1.00  0.92           O  
ATOM   4370  CB  GLU A 294      -9.829 -58.578  16.279  1.00  0.92           C  
ATOM   4371  CG  GLU A 294     -10.582 -59.896  16.586  1.00  0.92           C  
ATOM   4372  CD  GLU A 294     -11.358 -59.933  17.895  1.00  0.92           C  
ATOM   4373  OE1 GLU A 294     -11.376 -58.963  18.609  1.00  0.92           O  
ATOM   4374  OE2 GLU A 294     -11.910 -60.981  18.183  1.00  0.92           O  
ATOM   4375  H   GLU A 294      -7.434 -59.697  15.901  1.00  0.92           H  
ATOM   4376  HA  GLU A 294      -9.747 -58.936  14.177  1.00  0.92           H  
ATOM   4377 1HB  GLU A 294      -9.139 -58.379  17.103  1.00  0.92           H  
ATOM   4378 2HB  GLU A 294     -10.547 -57.759  16.238  1.00  0.92           H  
ATOM   4379 1HG  GLU A 294     -11.271 -60.096  15.767  1.00  0.92           H  
ATOM   4380 2HG  GLU A 294      -9.847 -60.701  16.601  1.00  0.92           H  
ATOM   4381  N   SER A 295      -9.181 -56.529  13.793  1.00  0.85           N  
ATOM   4382  CA  SER A 295      -8.777 -55.201  13.327  1.00  0.85           C  
ATOM   4383  C   SER A 295      -9.021 -54.097  14.348  1.00  0.85           C  
ATOM   4384  O   SER A 295      -9.725 -54.294  15.339  1.00  0.85           O  
ATOM   4385  CB  SER A 295      -9.531 -54.858  12.054  1.00  0.85           C  
ATOM   4386  OG  SER A 295     -10.893 -54.684  12.319  1.00  0.85           O  
ATOM   4387  H   SER A 295     -10.087 -56.878  13.512  1.00  0.85           H  
ATOM   4388  HA  SER A 295      -7.710 -55.221  13.110  1.00  0.85           H  
ATOM   4389 1HB  SER A 295      -9.127 -53.944  11.623  1.00  0.85           H  
ATOM   4390 2HB  SER A 295      -9.396 -55.649  11.319  1.00  0.85           H  
ATOM   4391  HG  SER A 295     -10.941 -53.958  12.951  1.00  0.85           H  
ATOM   4392  N   TYR A 296      -8.464 -52.925  14.067  1.00  0.79           N  
ATOM   4393  CA  TYR A 296      -8.699 -51.717  14.848  1.00  0.79           C  
ATOM   4394  C   TYR A 296      -8.552 -50.522  13.927  1.00  0.79           C  
ATOM   4395  O   TYR A 296      -7.906 -50.628  12.887  1.00  0.79           O  
ATOM   4396  CB  TYR A 296      -7.725 -51.590  16.012  1.00  0.79           C  
ATOM   4397  CG  TYR A 296      -6.320 -51.423  15.607  1.00  0.79           C  
ATOM   4398  CD1 TYR A 296      -5.833 -50.153  15.400  1.00  0.79           C  
ATOM   4399  CD2 TYR A 296      -5.498 -52.524  15.454  1.00  0.79           C  
ATOM   4400  CE1 TYR A 296      -4.547 -49.975  15.019  1.00  0.79           C  
ATOM   4401  CE2 TYR A 296      -4.196 -52.330  15.080  1.00  0.79           C  
ATOM   4402  CZ  TYR A 296      -3.738 -51.045  14.860  1.00  0.79           C  
ATOM   4403  OH  TYR A 296      -2.479 -50.820  14.471  1.00  0.79           O  
ATOM   4404  H   TYR A 296      -7.867 -52.859  13.256  1.00  0.79           H  
ATOM   4405  HA  TYR A 296      -9.719 -51.731  15.232  1.00  0.79           H  
ATOM   4406 1HB  TYR A 296      -8.005 -50.734  16.630  1.00  0.79           H  
ATOM   4407 2HB  TYR A 296      -7.799 -52.463  16.617  1.00  0.79           H  
ATOM   4408  HD1 TYR A 296      -6.483 -49.291  15.532  1.00  0.79           H  
ATOM   4409  HD2 TYR A 296      -5.884 -53.528  15.622  1.00  0.79           H  
ATOM   4410  HE1 TYR A 296      -4.159 -48.982  14.842  1.00  0.79           H  
ATOM   4411  HE2 TYR A 296      -3.532 -53.179  14.943  1.00  0.79           H  
ATOM   4412  HH  TYR A 296      -1.978 -51.635  14.542  1.00  0.79           H  
ATOM   4413  N   ASP A 297      -9.123 -49.383  14.314  1.00  0.75           N  
ATOM   4414  CA  ASP A 297      -9.009 -48.172  13.507  1.00  0.75           C  
ATOM   4415  C   ASP A 297      -7.769 -47.360  13.863  1.00  0.75           C  
ATOM   4416  O   ASP A 297      -7.686 -46.701  14.914  1.00  0.75           O  
ATOM   4417  CB  ASP A 297     -10.277 -47.325  13.602  1.00  0.75           C  
ATOM   4418  CG  ASP A 297     -10.306 -46.080  12.656  1.00  0.75           C  
ATOM   4419  OD1 ASP A 297      -9.265 -45.639  12.158  1.00  0.75           O  
ATOM   4420  OD2 ASP A 297     -11.391 -45.592  12.431  1.00  0.75           O  
ATOM   4421  H   ASP A 297      -9.641 -49.362  15.180  1.00  0.75           H  
ATOM   4422  HA  ASP A 297      -8.905 -48.474  12.466  1.00  0.75           H  
ATOM   4423 1HB  ASP A 297     -11.138 -47.950  13.363  1.00  0.75           H  
ATOM   4424 2HB  ASP A 297     -10.404 -46.983  14.623  1.00  0.75           H  
ATOM   4425  N   MET A 298      -6.808 -47.400  12.959  1.00  0.72           N  
ATOM   4426  CA  MET A 298      -5.536 -46.733  13.137  1.00  0.72           C  
ATOM   4427  C   MET A 298      -5.677 -45.242  13.323  1.00  0.72           C  
ATOM   4428  O   MET A 298      -4.818 -44.617  13.934  1.00  0.72           O  
ATOM   4429  CB  MET A 298      -4.622 -46.993  11.973  1.00  0.72           C  
ATOM   4430  CG  MET A 298      -3.297 -46.358  12.119  1.00  0.72           C  
ATOM   4431  SD  MET A 298      -2.295 -46.979  13.495  1.00  0.72           S  
ATOM   4432  CE  MET A 298      -1.612 -48.462  12.758  1.00  0.72           C  
ATOM   4433  H   MET A 298      -6.980 -47.917  12.097  1.00  0.72           H  
ATOM   4434  HA  MET A 298      -5.073 -47.126  14.034  1.00  0.72           H  
ATOM   4435 1HB  MET A 298      -4.468 -48.064  11.877  1.00  0.72           H  
ATOM   4436 2HB  MET A 298      -5.084 -46.652  11.053  1.00  0.72           H  
ATOM   4437 1HG  MET A 298      -2.772 -46.524  11.201  1.00  0.72           H  
ATOM   4438 2HG  MET A 298      -3.435 -45.296  12.234  1.00  0.72           H  
ATOM   4439 1HE  MET A 298      -0.971 -48.967  13.471  1.00  0.72           H  
ATOM   4440 2HE  MET A 298      -2.425 -49.129  12.462  1.00  0.72           H  
ATOM   4441 3HE  MET A 298      -1.029 -48.200  11.876  1.00  0.72           H  
ATOM   4442  N   MET A 299      -6.726 -44.639  12.781  1.00  0.70           N  
ATOM   4443  CA  MET A 299      -6.862 -43.204  12.921  1.00  0.70           C  
ATOM   4444  C   MET A 299      -7.052 -42.817  14.375  1.00  0.70           C  
ATOM   4445  O   MET A 299      -6.636 -41.737  14.796  1.00  0.70           O  
ATOM   4446  CB  MET A 299      -8.014 -42.670  12.087  1.00  0.70           C  
ATOM   4447  CG  MET A 299      -8.116 -41.180  12.123  1.00  0.70           C  
ATOM   4448  SD  MET A 299      -6.670 -40.386  11.469  1.00  0.70           S  
ATOM   4449  CE  MET A 299      -6.986 -40.471   9.726  1.00  0.70           C  
ATOM   4450  H   MET A 299      -7.475 -45.174  12.329  1.00  0.70           H  
ATOM   4451  HA  MET A 299      -5.942 -42.736  12.573  1.00  0.70           H  
ATOM   4452 1HB  MET A 299      -7.902 -42.990  11.055  1.00  0.70           H  
ATOM   4453 2HB  MET A 299      -8.953 -43.091  12.457  1.00  0.70           H  
ATOM   4454 1HG  MET A 299      -8.981 -40.861  11.546  1.00  0.70           H  
ATOM   4455 2HG  MET A 299      -8.253 -40.859  13.154  1.00  0.70           H  
ATOM   4456 1HE  MET A 299      -6.168 -40.000   9.198  1.00  0.70           H  
ATOM   4457 2HE  MET A 299      -7.077 -41.509   9.415  1.00  0.70           H  
ATOM   4458 3HE  MET A 299      -7.912 -39.942   9.495  1.00  0.70           H  
ATOM   4459  N   ARG A 300      -7.702 -43.691  15.153  1.00  0.70           N  
ATOM   4460  CA  ARG A 300      -7.959 -43.388  16.548  1.00  0.70           C  
ATOM   4461  C   ARG A 300      -6.643 -43.487  17.296  1.00  0.70           C  
ATOM   4462  O   ARG A 300      -6.356 -42.690  18.190  1.00  0.70           O  
ATOM   4463  CB  ARG A 300      -8.973 -44.360  17.121  1.00  0.70           C  
ATOM   4464  CG  ARG A 300     -10.368 -44.220  16.546  1.00  0.70           C  
ATOM   4465  CD  ARG A 300     -11.313 -45.219  17.112  1.00  0.70           C  
ATOM   4466  NE  ARG A 300     -12.630 -45.118  16.497  1.00  0.70           N  
ATOM   4467  CZ  ARG A 300     -13.692 -45.891  16.806  1.00  0.70           C  
ATOM   4468  NH1 ARG A 300     -13.594 -46.817  17.735  1.00  0.70           N  
ATOM   4469  NH2 ARG A 300     -14.839 -45.717  16.172  1.00  0.70           N  
ATOM   4470  H   ARG A 300      -7.981 -44.600  14.782  1.00  0.70           H  
ATOM   4471  HA  ARG A 300      -8.344 -42.373  16.631  1.00  0.70           H  
ATOM   4472 1HB  ARG A 300      -8.637 -45.381  16.947  1.00  0.70           H  
ATOM   4473 2HB  ARG A 300      -9.043 -44.214  18.195  1.00  0.70           H  
ATOM   4474 1HG  ARG A 300     -10.751 -43.224  16.757  1.00  0.70           H  
ATOM   4475 2HG  ARG A 300     -10.321 -44.370  15.462  1.00  0.70           H  
ATOM   4476 1HD  ARG A 300     -10.928 -46.222  16.938  1.00  0.70           H  
ATOM   4477 2HD  ARG A 300     -11.421 -45.052  18.183  1.00  0.70           H  
ATOM   4478  HE  ARG A 300     -12.753 -44.423  15.769  1.00  0.70           H  
ATOM   4479 1HH1 ARG A 300     -12.721 -46.951  18.224  1.00  0.70           H  
ATOM   4480 2HH1 ARG A 300     -14.393 -47.391  17.961  1.00  0.70           H  
ATOM   4481 1HH2 ARG A 300     -14.914 -45.007  15.455  1.00  0.70           H  
ATOM   4482 2HH2 ARG A 300     -15.635 -46.292  16.401  1.00  0.70           H  
ATOM   4483  N   VAL A 301      -5.827 -44.458  16.884  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      -4.514 -44.689  17.482  1.00  0.71           C  
ATOM   4485  C   VAL A 301      -3.574 -43.529  17.211  1.00  0.71           C  
ATOM   4486  O   VAL A 301      -2.925 -42.994  18.117  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      -3.937 -45.979  16.908  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      -2.520 -46.173  17.319  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      -4.813 -47.109  17.360  1.00  0.71           C  
ATOM   4490  H   VAL A 301      -6.163 -45.076  16.139  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      -4.636 -44.801  18.558  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      -3.949 -45.927  15.836  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      -2.137 -47.102  16.892  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      -1.915 -45.335  16.964  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      -2.482 -46.215  18.368  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      -4.441 -48.012  16.943  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      -4.803 -47.170  18.447  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      -5.836 -46.942  17.011  1.00  0.71           H  
ATOM   4499  N   VAL A 302      -3.542 -43.097  15.963  1.00  0.72           N  
ATOM   4500  CA  VAL A 302      -2.705 -41.982  15.594  1.00  0.72           C  
ATOM   4501  C   VAL A 302      -3.135 -40.733  16.345  1.00  0.72           C  
ATOM   4502  O   VAL A 302      -2.307 -40.065  16.974  1.00  0.72           O  
ATOM   4503  CB  VAL A 302      -2.765 -41.790  14.065  1.00  0.72           C  
ATOM   4504  CG1 VAL A 302      -2.134 -40.533  13.672  1.00  0.72           C  
ATOM   4505  CG2 VAL A 302      -2.025 -42.940  13.410  1.00  0.72           C  
ATOM   4506  H   VAL A 302      -4.096 -43.571  15.253  1.00  0.72           H  
ATOM   4507  HA  VAL A 302      -1.677 -42.217  15.870  1.00  0.72           H  
ATOM   4508  HB  VAL A 302      -3.809 -41.783  13.733  1.00  0.72           H  
ATOM   4509 1HG1 VAL A 302      -2.167 -40.424  12.590  1.00  0.72           H  
ATOM   4510 2HG1 VAL A 302      -2.685 -39.742  14.128  1.00  0.72           H  
ATOM   4511 3HG1 VAL A 302      -1.109 -40.518  14.016  1.00  0.72           H  
ATOM   4512 1HG2 VAL A 302      -2.065 -42.836  12.326  1.00  0.72           H  
ATOM   4513 2HG2 VAL A 302      -0.998 -42.935  13.737  1.00  0.72           H  
ATOM   4514 3HG2 VAL A 302      -2.484 -43.867  13.706  1.00  0.72           H  
ATOM   4515  N   ASN A 303      -4.435 -40.448  16.358  1.00  0.75           N  
ATOM   4516  CA  ASN A 303      -4.906 -39.276  17.066  1.00  0.75           C  
ATOM   4517  C   ASN A 303      -4.663 -39.360  18.576  1.00  0.75           C  
ATOM   4518  O   ASN A 303      -4.458 -38.332  19.215  1.00  0.75           O  
ATOM   4519  CB  ASN A 303      -6.351 -39.017  16.732  1.00  0.75           C  
ATOM   4520  CG  ASN A 303      -6.491 -38.470  15.330  1.00  0.75           C  
ATOM   4521  OD1 ASN A 303      -5.522 -37.967  14.744  1.00  0.75           O  
ATOM   4522  ND2 ASN A 303      -7.677 -38.538  14.793  1.00  0.75           N  
ATOM   4523  H   ASN A 303      -5.108 -41.023  15.848  1.00  0.75           H  
ATOM   4524  HA  ASN A 303      -4.339 -38.422  16.706  1.00  0.75           H  
ATOM   4525 1HB  ASN A 303      -6.916 -39.951  16.812  1.00  0.75           H  
ATOM   4526 2HB  ASN A 303      -6.774 -38.309  17.441  1.00  0.75           H  
ATOM   4527 1HD2 ASN A 303      -7.834 -38.171  13.875  1.00  0.75           H  
ATOM   4528 2HD2 ASN A 303      -8.429 -38.950  15.303  1.00  0.75           H  
ATOM   4529  N   ALA A 304      -4.695 -40.572  19.159  1.00  0.78           N  
ATOM   4530  CA  ALA A 304      -4.425 -40.749  20.587  1.00  0.78           C  
ATOM   4531  C   ALA A 304      -3.004 -40.313  20.951  1.00  0.78           C  
ATOM   4532  O   ALA A 304      -2.773 -39.736  22.012  1.00  0.78           O  
ATOM   4533  CB  ALA A 304      -4.616 -42.203  20.988  1.00  0.78           C  
ATOM   4534  H   ALA A 304      -4.931 -41.395  18.608  1.00  0.78           H  
ATOM   4535  HA  ALA A 304      -5.125 -40.126  21.141  1.00  0.78           H  
ATOM   4536 1HB  ALA A 304      -4.435 -42.313  22.056  1.00  0.78           H  
ATOM   4537 2HB  ALA A 304      -5.632 -42.516  20.755  1.00  0.78           H  
ATOM   4538 3HB  ALA A 304      -3.914 -42.819  20.437  1.00  0.78           H  
ATOM   4539  N   VAL A 305      -2.052 -40.591  20.061  1.00  0.83           N  
ATOM   4540  CA  VAL A 305      -0.648 -40.246  20.284  1.00  0.83           C  
ATOM   4541  C   VAL A 305      -0.366 -38.747  20.066  1.00  0.83           C  
ATOM   4542  O   VAL A 305       0.405 -38.139  20.807  1.00  0.83           O  
ATOM   4543  CB  VAL A 305       0.260 -41.140  19.413  1.00  0.83           C  
ATOM   4544  CG1 VAL A 305       1.733 -40.694  19.515  1.00  0.83           C  
ATOM   4545  CG2 VAL A 305       0.102 -42.603  19.908  1.00  0.83           C  
ATOM   4546  H   VAL A 305      -2.316 -41.096  19.211  1.00  0.83           H  
ATOM   4547  HA  VAL A 305      -0.417 -40.479  21.320  1.00  0.83           H  
ATOM   4548  HB  VAL A 305      -0.049 -41.062  18.364  1.00  0.83           H  
ATOM   4549 1HG1 VAL A 305       2.358 -41.337  18.907  1.00  0.83           H  
ATOM   4550 2HG1 VAL A 305       1.829 -39.663  19.172  1.00  0.83           H  
ATOM   4551 3HG1 VAL A 305       2.048 -40.764  20.532  1.00  0.83           H  
ATOM   4552 1HG2 VAL A 305       0.714 -43.265  19.323  1.00  0.83           H  
ATOM   4553 2HG2 VAL A 305       0.406 -42.666  20.953  1.00  0.83           H  
ATOM   4554 3HG2 VAL A 305      -0.943 -42.904  19.815  1.00  0.83           H  
ATOM   4555  N   ILE A 306      -0.970 -38.178  19.032  1.00  0.89           N  
ATOM   4556  CA  ILE A 306      -0.827 -36.769  18.628  1.00  0.89           C  
ATOM   4557  C   ILE A 306      -1.411 -35.734  19.602  1.00  0.89           C  
ATOM   4558  O   ILE A 306      -2.521 -35.897  20.117  1.00  0.89           O  
ATOM   4559  CB  ILE A 306      -1.498 -36.582  17.284  1.00  0.89           C  
ATOM   4560  CG1 ILE A 306      -0.771 -37.345  16.250  1.00  0.89           C  
ATOM   4561  CG2 ILE A 306      -1.598 -35.155  16.910  1.00  0.89           C  
ATOM   4562  CD1 ILE A 306      -1.557 -37.393  15.017  1.00  0.89           C  
ATOM   4563  H   ILE A 306      -1.576 -38.772  18.462  1.00  0.89           H  
ATOM   4564  HA  ILE A 306       0.236 -36.556  18.521  1.00  0.89           H  
ATOM   4565  HB  ILE A 306      -2.500 -36.997  17.337  1.00  0.89           H  
ATOM   4566 1HG1 ILE A 306       0.187 -36.870  16.059  1.00  0.89           H  
ATOM   4567 2HG1 ILE A 306      -0.583 -38.357  16.598  1.00  0.89           H  
ATOM   4568 1HG2 ILE A 306      -2.098 -35.093  15.961  1.00  0.89           H  
ATOM   4569 2HG2 ILE A 306      -2.164 -34.632  17.646  1.00  0.89           H  
ATOM   4570 3HG2 ILE A 306      -0.617 -34.717  16.838  1.00  0.89           H  
ATOM   4571 1HD1 ILE A 306      -1.017 -37.947  14.261  1.00  0.89           H  
ATOM   4572 2HD1 ILE A 306      -2.504 -37.868  15.229  1.00  0.89           H  
ATOM   4573 3HD1 ILE A 306      -1.747 -36.397  14.673  1.00  0.89           H  
ATOM   4574  N   ASP A 307      -0.668 -34.652  19.870  1.00  0.93           N  
ATOM   4575  CA  ASP A 307      -1.180 -33.628  20.779  1.00  0.93           C  
ATOM   4576  C   ASP A 307      -2.557 -33.187  20.303  1.00  0.93           C  
ATOM   4577  O   ASP A 307      -2.721 -32.767  19.153  1.00  0.93           O  
ATOM   4578  CB  ASP A 307      -0.355 -32.336  20.728  1.00  0.93           C  
ATOM   4579  CG  ASP A 307       1.083 -32.371  21.185  1.00  0.93           C  
ATOM   4580  OD1 ASP A 307       1.557 -33.352  21.717  1.00  0.93           O  
ATOM   4581  OD2 ASP A 307       1.729 -31.345  20.990  1.00  0.93           O  
ATOM   4582  H   ASP A 307       0.226 -34.524  19.407  1.00  0.93           H  
ATOM   4583  HA  ASP A 307      -1.248 -34.028  21.791  1.00  0.93           H  
ATOM   4584 1HB  ASP A 307      -0.356 -31.985  19.698  1.00  0.93           H  
ATOM   4585 2HB  ASP A 307      -0.877 -31.575  21.320  1.00  0.93           H  
ATOM   4586  N   ASP A 308      -3.549 -33.267  21.176  1.00  0.94           N  
ATOM   4587  CA  ASP A 308      -4.922 -32.830  20.893  1.00  0.94           C  
ATOM   4588  C   ASP A 308      -5.586 -33.521  19.679  1.00  0.94           C  
ATOM   4589  O   ASP A 308      -6.657 -33.095  19.245  1.00  0.94           O  
ATOM   4590  CB  ASP A 308      -4.929 -31.325  20.612  1.00  0.94           C  
ATOM   4591  CG  ASP A 308      -4.233 -30.528  21.692  1.00  0.94           C  
ATOM   4592  OD1 ASP A 308      -4.345 -30.864  22.857  1.00  0.94           O  
ATOM   4593  OD2 ASP A 308      -3.555 -29.586  21.327  1.00  0.94           O  
ATOM   4594  H   ASP A 308      -3.346 -33.650  22.089  1.00  0.94           H  
ATOM   4595  HA  ASP A 308      -5.529 -33.037  21.773  1.00  0.94           H  
ATOM   4596 1HB  ASP A 308      -4.464 -31.118  19.649  1.00  0.94           H  
ATOM   4597 2HB  ASP A 308      -5.963 -30.983  20.544  1.00  0.94           H  
ATOM   4598  N   GLY A 309      -4.956 -34.552  19.114  1.00  0.93           N  
ATOM   4599  CA  GLY A 309      -5.479 -35.214  17.927  1.00  0.93           C  
ATOM   4600  C   GLY A 309      -5.242 -34.390  16.643  1.00  0.93           C  
ATOM   4601  O   GLY A 309      -5.854 -34.654  15.600  1.00  0.93           O  
ATOM   4602  H   GLY A 309      -4.087 -34.898  19.519  1.00  0.93           H  
ATOM   4603 1HA  GLY A 309      -4.992 -36.184  17.828  1.00  0.93           H  
ATOM   4604 2HA  GLY A 309      -6.543 -35.404  18.056  1.00  0.93           H  
ATOM   4605  N   GLU A 310      -4.380 -33.363  16.693  1.00  0.89           N  
ATOM   4606  CA  GLU A 310      -4.215 -32.553  15.489  1.00  0.89           C  
ATOM   4607  C   GLU A 310      -3.351 -33.189  14.417  1.00  0.89           C  
ATOM   4608  O   GLU A 310      -2.120 -33.066  14.409  1.00  0.89           O  
ATOM   4609  CB  GLU A 310      -3.651 -31.153  15.766  1.00  0.89           C  
ATOM   4610  CG  GLU A 310      -3.580 -30.307  14.451  1.00  0.89           C  
ATOM   4611  CD  GLU A 310      -3.085 -28.879  14.581  1.00  0.89           C  
ATOM   4612  OE1 GLU A 310      -2.938 -28.403  15.684  1.00  0.89           O  
ATOM   4613  OE2 GLU A 310      -2.832 -28.264  13.556  1.00  0.89           O  
ATOM   4614  H   GLU A 310      -3.873 -33.151  17.555  1.00  0.89           H  
ATOM   4615  HA  GLU A 310      -5.205 -32.409  15.056  1.00  0.89           H  
ATOM   4616 1HB  GLU A 310      -4.282 -30.636  16.489  1.00  0.89           H  
ATOM   4617 2HB  GLU A 310      -2.648 -31.235  16.194  1.00  0.89           H  
ATOM   4618 1HG  GLU A 310      -2.925 -30.831  13.752  1.00  0.89           H  
ATOM   4619 2HG  GLU A 310      -4.575 -30.291  14.009  1.00  0.89           H  
ATOM   4620  N   LEU A 311      -4.047 -33.835  13.491  1.00  0.83           N  
ATOM   4621  CA  LEU A 311      -3.473 -34.524  12.338  1.00  0.83           C  
ATOM   4622  C   LEU A 311      -4.011 -33.964  11.024  1.00  0.83           C  
ATOM   4623  O   LEU A 311      -5.228 -33.932  10.809  1.00  0.83           O  
ATOM   4624  CB  LEU A 311      -3.840 -36.015  12.337  1.00  0.83           C  
ATOM   4625  CG  LEU A 311      -3.333 -36.858  11.088  1.00  0.83           C  
ATOM   4626  CD1 LEU A 311      -1.800 -36.973  11.075  1.00  0.83           C  
ATOM   4627  CD2 LEU A 311      -3.977 -38.189  11.129  1.00  0.83           C  
ATOM   4628  H   LEU A 311      -5.046 -33.899  13.669  1.00  0.83           H  
ATOM   4629  HA  LEU A 311      -2.393 -34.402  12.360  1.00  0.83           H  
ATOM   4630 1HB  LEU A 311      -3.473 -36.476  13.229  1.00  0.83           H  
ATOM   4631 2HB  LEU A 311      -4.928 -36.094  12.357  1.00  0.83           H  
ATOM   4632  HG  LEU A 311      -3.628 -36.357  10.168  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 311      -1.484 -37.549  10.210  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 311      -1.367 -35.983  11.021  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 311      -1.460 -37.469  11.974  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 311      -3.666 -38.780  10.268  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 311      -3.704 -38.699  12.044  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 311      -5.050 -38.039  11.104  1.00  0.83           H  
ATOM   4639  N   THR A 312      -3.122 -33.566  10.128  1.00  0.78           N  
ATOM   4640  CA  THR A 312      -3.536 -33.142   8.806  1.00  0.78           C  
ATOM   4641  C   THR A 312      -3.302 -34.255   7.834  1.00  0.78           C  
ATOM   4642  O   THR A 312      -2.167 -34.488   7.413  1.00  0.78           O  
ATOM   4643  CB  THR A 312      -2.784 -31.920   8.307  1.00  0.78           C  
ATOM   4644  OG1 THR A 312      -3.042 -30.805   9.162  1.00  0.78           O  
ATOM   4645  CG2 THR A 312      -3.183 -31.652   6.869  1.00  0.78           C  
ATOM   4646  H   THR A 312      -2.138 -33.582  10.365  1.00  0.78           H  
ATOM   4647  HA  THR A 312      -4.605 -32.915   8.820  1.00  0.78           H  
ATOM   4648  HB  THR A 312      -1.712 -32.119   8.336  1.00  0.78           H  
ATOM   4649  HG1 THR A 312      -3.992 -30.729   9.319  1.00  0.78           H  
ATOM   4650 1HG2 THR A 312      -2.651 -30.799   6.505  1.00  0.78           H  
ATOM   4651 2HG2 THR A 312      -2.944 -32.521   6.250  1.00  0.78           H  
ATOM   4652 3HG2 THR A 312      -4.249 -31.473   6.820  1.00  0.78           H  
ATOM   4653  N   GLN A 313      -4.376 -34.927   7.464  1.00  0.75           N  
ATOM   4654  CA  GLN A 313      -4.312 -36.085   6.598  1.00  0.75           C  
ATOM   4655  C   GLN A 313      -4.189 -35.673   5.142  1.00  0.75           C  
ATOM   4656  O   GLN A 313      -4.874 -34.742   4.692  1.00  0.75           O  
ATOM   4657  CB  GLN A 313      -5.544 -36.973   6.814  1.00  0.75           C  
ATOM   4658  CG  GLN A 313      -5.523 -38.303   6.100  1.00  0.75           C  
ATOM   4659  CD  GLN A 313      -6.730 -39.142   6.466  1.00  0.75           C  
ATOM   4660  OE1 GLN A 313      -7.767 -38.600   6.900  1.00  0.75           O  
ATOM   4661  NE2 GLN A 313      -6.634 -40.455   6.284  1.00  0.75           N  
ATOM   4662  H   GLN A 313      -5.271 -34.643   7.843  1.00  0.75           H  
ATOM   4663  HA  GLN A 313      -3.427 -36.663   6.858  1.00  0.75           H  
ATOM   4664 1HB  GLN A 313      -5.659 -37.171   7.883  1.00  0.75           H  
ATOM   4665 2HB  GLN A 313      -6.428 -36.434   6.487  1.00  0.75           H  
ATOM   4666 1HG  GLN A 313      -5.529 -38.137   5.021  1.00  0.75           H  
ATOM   4667 2HG  GLN A 313      -4.618 -38.842   6.386  1.00  0.75           H  
ATOM   4668 1HE2 GLN A 313      -7.412 -41.049   6.500  1.00  0.75           H  
ATOM   4669 2HE2 GLN A 313      -5.793 -40.846   5.911  1.00  0.75           H  
ATOM   4670  N   PHE A 314      -3.326 -36.375   4.420  1.00  0.73           N  
ATOM   4671  CA  PHE A 314      -3.166 -36.192   2.987  1.00  0.73           C  
ATOM   4672  C   PHE A 314      -3.698 -37.433   2.302  1.00  0.73           C  
ATOM   4673  O   PHE A 314      -3.660 -38.519   2.885  1.00  0.73           O  
ATOM   4674  CB  PHE A 314      -1.704 -36.031   2.577  1.00  0.73           C  
ATOM   4675  CG  PHE A 314      -1.021 -34.870   3.159  1.00  0.73           C  
ATOM   4676  CD1 PHE A 314      -0.149 -35.072   4.165  1.00  0.73           C  
ATOM   4677  CD2 PHE A 314      -1.266 -33.583   2.748  1.00  0.73           C  
ATOM   4678  CE1 PHE A 314       0.494 -34.034   4.767  1.00  0.73           C  
ATOM   4679  CE2 PHE A 314      -0.621 -32.527   3.355  1.00  0.73           C  
ATOM   4680  CZ  PHE A 314       0.264 -32.753   4.368  1.00  0.73           C  
ATOM   4681  H   PHE A 314      -2.771 -37.083   4.895  1.00  0.73           H  
ATOM   4682  HA  PHE A 314      -3.744 -35.326   2.658  1.00  0.73           H  
ATOM   4683 1HB  PHE A 314      -1.152 -36.927   2.864  1.00  0.73           H  
ATOM   4684 2HB  PHE A 314      -1.653 -35.954   1.501  1.00  0.73           H  
ATOM   4685  HD1 PHE A 314       0.035 -36.097   4.484  1.00  0.73           H  
ATOM   4686  HD2 PHE A 314      -1.981 -33.400   1.946  1.00  0.73           H  
ATOM   4687  HE1 PHE A 314       1.176 -34.245   5.554  1.00  0.73           H  
ATOM   4688  HE2 PHE A 314      -0.819 -31.526   3.026  1.00  0.73           H  
ATOM   4689  HZ  PHE A 314       0.774 -31.925   4.850  1.00  0.73           H  
ATOM   4690  N   HIS A 315      -4.149 -37.298   1.060  1.00  0.73           N  
ATOM   4691  CA  HIS A 315      -4.602 -38.432   0.278  1.00  0.73           C  
ATOM   4692  C   HIS A 315      -5.736 -39.188   0.937  1.00  0.73           C  
ATOM   4693  O   HIS A 315      -5.744 -40.415   0.954  1.00  0.73           O  
ATOM   4694  CB  HIS A 315      -3.455 -39.387   0.010  1.00  0.73           C  
ATOM   4695  CG  HIS A 315      -2.405 -38.930  -0.946  1.00  0.73           C  
ATOM   4696  ND1 HIS A 315      -2.639 -38.817  -2.292  1.00  0.73           N  
ATOM   4697  CD2 HIS A 315      -1.113 -38.599  -0.761  1.00  0.73           C  
ATOM   4698  CE1 HIS A 315      -1.536 -38.429  -2.899  1.00  0.73           C  
ATOM   4699  NE2 HIS A 315      -0.591 -38.302  -1.994  1.00  0.73           N  
ATOM   4700  H   HIS A 315      -4.208 -36.390   0.634  1.00  0.73           H  
ATOM   4701  HA  HIS A 315      -4.965 -38.071  -0.686  1.00  0.73           H  
ATOM   4702 1HB  HIS A 315      -2.966 -39.569   0.920  1.00  0.73           H  
ATOM   4703 2HB  HIS A 315      -3.846 -40.333  -0.312  1.00  0.73           H  
ATOM   4704  HD2 HIS A 315      -0.577 -38.586   0.189  1.00  0.73           H  
ATOM   4705  HE1 HIS A 315      -1.426 -38.252  -3.967  1.00  0.73           H  
ATOM   4706  HE2 HIS A 315       0.365 -38.029  -2.172  1.00  0.73           H  
ATOM   4707  N   GLN A 316      -6.742 -38.470   1.407  1.00  0.72           N  
ATOM   4708  CA  GLN A 316      -7.866 -39.108   2.085  1.00  0.72           C  
ATOM   4709  C   GLN A 316      -8.606 -40.122   1.207  1.00  0.72           C  
ATOM   4710  O   GLN A 316      -9.166 -41.094   1.713  1.00  0.72           O  
ATOM   4711  CB  GLN A 316      -8.833 -38.047   2.598  1.00  0.72           C  
ATOM   4712  CG  GLN A 316      -8.259 -37.255   3.727  1.00  0.72           C  
ATOM   4713  CD  GLN A 316      -9.168 -36.215   4.299  1.00  0.72           C  
ATOM   4714  OE1 GLN A 316      -9.812 -35.427   3.591  1.00  0.72           O  
ATOM   4715  NE2 GLN A 316      -9.237 -36.217   5.632  1.00  0.72           N  
ATOM   4716  H   GLN A 316      -6.694 -37.462   1.339  1.00  0.72           H  
ATOM   4717  HA  GLN A 316      -7.472 -39.646   2.948  1.00  0.72           H  
ATOM   4718 1HB  GLN A 316      -9.094 -37.364   1.789  1.00  0.72           H  
ATOM   4719 2HB  GLN A 316      -9.751 -38.524   2.940  1.00  0.72           H  
ATOM   4720 1HG  GLN A 316      -8.051 -37.944   4.495  1.00  0.72           H  
ATOM   4721 2HG  GLN A 316      -7.337 -36.770   3.400  1.00  0.72           H  
ATOM   4722 1HE2 GLN A 316      -9.823 -35.563   6.108  1.00  0.72           H  
ATOM   4723 2HE2 GLN A 316      -8.690 -36.913   6.167  1.00  0.72           H  
ATOM   4724  N   LEU A 317      -8.630 -39.887  -0.102  1.00  0.71           N  
ATOM   4725  CA  LEU A 317      -9.299 -40.801  -1.020  1.00  0.71           C  
ATOM   4726  C   LEU A 317      -8.360 -41.794  -1.710  1.00  0.71           C  
ATOM   4727  O   LEU A 317      -8.822 -42.579  -2.537  1.00  0.71           O  
ATOM   4728  CB  LEU A 317     -10.004 -40.041  -2.136  1.00  0.71           C  
ATOM   4729  CG  LEU A 317     -11.105 -39.074  -1.764  1.00  0.71           C  
ATOM   4730  CD1 LEU A 317     -11.618 -38.390  -3.049  1.00  0.71           C  
ATOM   4731  CD2 LEU A 317     -12.214 -39.831  -1.075  1.00  0.71           C  
ATOM   4732  H   LEU A 317      -8.159 -39.070  -0.461  1.00  0.71           H  
ATOM   4733  HA  LEU A 317     -10.038 -41.369  -0.457  1.00  0.71           H  
ATOM   4734 1HB  LEU A 317      -9.255 -39.496  -2.699  1.00  0.71           H  
ATOM   4735 2HB  LEU A 317     -10.451 -40.774  -2.799  1.00  0.71           H  
ATOM   4736  HG  LEU A 317     -10.717 -38.307  -1.094  1.00  0.71           H  
ATOM   4737 1HD1 LEU A 317     -12.410 -37.701  -2.794  1.00  0.71           H  
ATOM   4738 2HD1 LEU A 317     -10.818 -37.853  -3.526  1.00  0.71           H  
ATOM   4739 3HD1 LEU A 317     -12.006 -39.140  -3.734  1.00  0.71           H  
ATOM   4740 1HD2 LEU A 317     -13.014 -39.141  -0.807  1.00  0.71           H  
ATOM   4741 2HD2 LEU A 317     -12.604 -40.596  -1.748  1.00  0.71           H  
ATOM   4742 3HD2 LEU A 317     -11.824 -40.306  -0.172  1.00  0.71           H  
ATOM   4743  N   PHE A 318      -7.057 -41.755  -1.415  1.00  0.70           N  
ATOM   4744  CA  PHE A 318      -6.115 -42.599  -2.156  1.00  0.70           C  
ATOM   4745  C   PHE A 318      -5.394 -43.566  -1.255  1.00  0.70           C  
ATOM   4746  O   PHE A 318      -4.843 -43.180  -0.222  1.00  0.70           O  
ATOM   4747  CB  PHE A 318      -5.080 -41.748  -2.882  1.00  0.70           C  
ATOM   4748  CG  PHE A 318      -4.082 -42.499  -3.709  1.00  0.70           C  
ATOM   4749  CD1 PHE A 318      -4.469 -43.091  -4.903  1.00  0.70           C  
ATOM   4750  CD2 PHE A 318      -2.752 -42.591  -3.318  1.00  0.70           C  
ATOM   4751  CE1 PHE A 318      -3.553 -43.760  -5.684  1.00  0.70           C  
ATOM   4752  CE2 PHE A 318      -1.837 -43.261  -4.100  1.00  0.70           C  
ATOM   4753  CZ  PHE A 318      -2.239 -43.842  -5.286  1.00  0.70           C  
ATOM   4754  H   PHE A 318      -6.708 -41.149  -0.674  1.00  0.70           H  
ATOM   4755  HA  PHE A 318      -6.671 -43.174  -2.897  1.00  0.70           H  
ATOM   4756 1HB  PHE A 318      -5.565 -41.057  -3.505  1.00  0.70           H  
ATOM   4757 2HB  PHE A 318      -4.538 -41.173  -2.172  1.00  0.70           H  
ATOM   4758  HD1 PHE A 318      -5.515 -43.018  -5.225  1.00  0.70           H  
ATOM   4759  HD2 PHE A 318      -2.440 -42.123  -2.387  1.00  0.70           H  
ATOM   4760  HE1 PHE A 318      -3.870 -44.221  -6.624  1.00  0.70           H  
ATOM   4761  HE2 PHE A 318      -0.793 -43.334  -3.790  1.00  0.70           H  
ATOM   4762  HZ  PHE A 318      -1.517 -44.372  -5.912  1.00  0.70           H  
ATOM   4763  N   ALA A 319      -5.377 -44.828  -1.657  1.00  0.68           N  
ATOM   4764  CA  ALA A 319      -4.744 -45.872  -0.863  1.00  0.68           C  
ATOM   4765  C   ALA A 319      -5.183 -45.811   0.595  1.00  0.68           C  
ATOM   4766  O   ALA A 319      -4.337 -45.603   1.470  1.00  0.68           O  
ATOM   4767  CB  ALA A 319      -3.248 -45.730  -0.909  1.00  0.68           C  
ATOM   4768  H   ALA A 319      -5.828 -45.066  -2.533  1.00  0.68           H  
ATOM   4769  HA  ALA A 319      -5.024 -46.842  -1.281  1.00  0.68           H  
ATOM   4770 1HB  ALA A 319      -2.819 -46.536  -0.326  1.00  0.68           H  
ATOM   4771 2HB  ALA A 319      -2.910 -45.790  -1.918  1.00  0.68           H  
ATOM   4772 3HB  ALA A 319      -2.947 -44.787  -0.500  1.00  0.68           H  
ATOM   4773  N   PRO A 320      -6.468 -46.064   0.911  1.00  0.65           N  
ATOM   4774  CA  PRO A 320      -7.067 -45.945   2.230  1.00  0.65           C  
ATOM   4775  C   PRO A 320      -6.377 -46.819   3.285  1.00  0.65           C  
ATOM   4776  O   PRO A 320      -6.564 -46.602   4.480  1.00  0.65           O  
ATOM   4777  CB  PRO A 320      -8.510 -46.389   1.997  1.00  0.65           C  
ATOM   4778  CG  PRO A 320      -8.748 -46.198   0.527  1.00  0.65           C  
ATOM   4779  CD  PRO A 320      -7.435 -46.560  -0.112  1.00  0.65           C  
ATOM   4780  HA  PRO A 320      -7.034 -44.886   2.532  1.00  0.65           H  
ATOM   4781 1HB  PRO A 320      -8.642 -47.398   2.337  1.00  0.65           H  
ATOM   4782 2HB  PRO A 320      -9.184 -45.770   2.603  1.00  0.65           H  
ATOM   4783 1HG  PRO A 320      -9.574 -46.843   0.192  1.00  0.65           H  
ATOM   4784 2HG  PRO A 320      -9.047 -45.158   0.320  1.00  0.65           H  
ATOM   4785 1HD  PRO A 320      -7.348 -47.652  -0.222  1.00  0.65           H  
ATOM   4786 2HD  PRO A 320      -7.401 -46.059  -1.057  1.00  0.65           H  
ATOM   4787  N   ASN A 321      -5.591 -47.822   2.851  1.00  0.63           N  
ATOM   4788  CA  ASN A 321      -4.871 -48.702   3.774  1.00  0.63           C  
ATOM   4789  C   ASN A 321      -3.662 -48.049   4.436  1.00  0.63           C  
ATOM   4790  O   ASN A 321      -3.021 -48.657   5.296  1.00  0.63           O  
ATOM   4791  CB  ASN A 321      -4.455 -49.969   3.072  1.00  0.63           C  
ATOM   4792  CG  ASN A 321      -3.610 -49.716   1.891  1.00  0.63           C  
ATOM   4793  OD1 ASN A 321      -3.847 -48.720   1.204  1.00  0.63           O  
ATOM   4794  ND2 ASN A 321      -2.672 -50.578   1.608  1.00  0.63           N  
ATOM   4795  H   ASN A 321      -5.473 -47.967   1.862  1.00  0.63           H  
ATOM   4796  HA  ASN A 321      -5.562 -48.983   4.566  1.00  0.63           H  
ATOM   4797 1HB  ASN A 321      -3.891 -50.598   3.768  1.00  0.63           H  
ATOM   4798 2HB  ASN A 321      -5.332 -50.518   2.795  1.00  0.63           H  
ATOM   4799 1HD2 ASN A 321      -2.110 -50.448   0.791  1.00  0.63           H  
ATOM   4800 2HD2 ASN A 321      -2.517 -51.395   2.187  1.00  0.63           H  
ATOM   4801  N   VAL A 322      -3.342 -46.819   4.046  1.00  0.61           N  
ATOM   4802  CA  VAL A 322      -2.295 -46.057   4.720  1.00  0.61           C  
ATOM   4803  C   VAL A 322      -2.756 -44.641   5.049  1.00  0.61           C  
ATOM   4804  O   VAL A 322      -3.287 -43.917   4.204  1.00  0.61           O  
ATOM   4805  CB  VAL A 322      -0.950 -46.037   3.945  1.00  0.61           C  
ATOM   4806  CG1 VAL A 322       0.050 -45.131   4.659  1.00  0.61           C  
ATOM   4807  CG2 VAL A 322      -0.352 -47.429   3.946  1.00  0.61           C  
ATOM   4808  H   VAL A 322      -3.860 -46.392   3.277  1.00  0.61           H  
ATOM   4809  HA  VAL A 322      -2.089 -46.554   5.659  1.00  0.61           H  
ATOM   4810  HB  VAL A 322      -1.108 -45.682   2.932  1.00  0.61           H  
ATOM   4811 1HG1 VAL A 322       0.991 -45.134   4.120  1.00  0.61           H  
ATOM   4812 2HG1 VAL A 322      -0.342 -44.130   4.692  1.00  0.61           H  
ATOM   4813 3HG1 VAL A 322       0.213 -45.491   5.675  1.00  0.61           H  
ATOM   4814 1HG2 VAL A 322       0.607 -47.415   3.434  1.00  0.61           H  
ATOM   4815 2HG2 VAL A 322      -0.204 -47.734   4.978  1.00  0.61           H  
ATOM   4816 3HG2 VAL A 322      -1.021 -48.131   3.455  1.00  0.61           H  
ATOM   4817  N   ILE A 323      -2.522 -44.235   6.274  1.00  0.61           N  
ATOM   4818  CA  ILE A 323      -2.828 -42.907   6.733  1.00  0.61           C  
ATOM   4819  C   ILE A 323      -1.543 -42.110   6.763  1.00  0.61           C  
ATOM   4820  O   ILE A 323      -0.570 -42.520   7.389  1.00  0.61           O  
ATOM   4821  CB  ILE A 323      -3.430 -42.948   8.151  1.00  0.61           C  
ATOM   4822  CG1 ILE A 323      -4.726 -43.737   8.167  1.00  0.61           C  
ATOM   4823  CG2 ILE A 323      -3.620 -41.527   8.708  1.00  0.61           C  
ATOM   4824  CD1 ILE A 323      -5.201 -44.025   9.566  1.00  0.61           C  
ATOM   4825  H   ILE A 323      -2.099 -44.884   6.916  1.00  0.61           H  
ATOM   4826  HA  ILE A 323      -3.527 -42.434   6.047  1.00  0.61           H  
ATOM   4827  HB  ILE A 323      -2.741 -43.484   8.798  1.00  0.61           H  
ATOM   4828 1HG1 ILE A 323      -5.496 -43.177   7.640  1.00  0.61           H  
ATOM   4829 2HG1 ILE A 323      -4.574 -44.689   7.654  1.00  0.61           H  
ATOM   4830 1HG2 ILE A 323      -4.017 -41.583   9.725  1.00  0.61           H  
ATOM   4831 2HG2 ILE A 323      -2.659 -41.011   8.724  1.00  0.61           H  
ATOM   4832 3HG2 ILE A 323      -4.310 -40.981   8.075  1.00  0.61           H  
ATOM   4833 1HD1 ILE A 323      -6.126 -44.597   9.534  1.00  0.61           H  
ATOM   4834 2HD1 ILE A 323      -4.441 -44.596  10.081  1.00  0.61           H  
ATOM   4835 3HD1 ILE A 323      -5.370 -43.094  10.095  1.00  0.61           H  
ATOM   4836  N   CYS A 324      -1.510 -41.010   6.037  1.00  0.61           N  
ATOM   4837  CA  CYS A 324      -0.337 -40.157   6.021  1.00  0.61           C  
ATOM   4838  C   CYS A 324      -0.757 -38.742   6.366  1.00  0.61           C  
ATOM   4839  O   CYS A 324      -1.776 -38.272   5.856  1.00  0.61           O  
ATOM   4840  CB  CYS A 324       0.380 -40.175   4.669  1.00  0.61           C  
ATOM   4841  SG  CYS A 324       1.161 -41.739   4.218  1.00  0.61           S  
ATOM   4842  H   CYS A 324      -2.327 -40.737   5.512  1.00  0.61           H  
ATOM   4843  HA  CYS A 324       0.354 -40.519   6.761  1.00  0.61           H  
ATOM   4844 1HB  CYS A 324      -0.326 -39.911   3.881  1.00  0.61           H  
ATOM   4845 2HB  CYS A 324       1.148 -39.414   4.676  1.00  0.61           H  
ATOM   4846  HG  CYS A 324       2.004 -41.763   5.246  1.00  0.61           H  
ATOM   4847  N   GLY A 325       0.037 -38.055   7.183  1.00  0.63           N  
ATOM   4848  CA  GLY A 325      -0.289 -36.672   7.522  1.00  0.63           C  
ATOM   4849  C   GLY A 325       0.677 -35.977   8.471  1.00  0.63           C  
ATOM   4850  O   GLY A 325       1.554 -36.596   9.060  1.00  0.63           O  
ATOM   4851  H   GLY A 325       0.841 -38.533   7.593  1.00  0.63           H  
ATOM   4852 1HA  GLY A 325      -0.391 -36.088   6.625  1.00  0.63           H  
ATOM   4853 2HA  GLY A 325      -1.272 -36.674   7.984  1.00  0.63           H  
ATOM   4854  N   LEU A 326       0.513 -34.671   8.633  1.00  0.66           N  
ATOM   4855  CA  LEU A 326       1.395 -33.936   9.550  1.00  0.66           C  
ATOM   4856  C   LEU A 326       0.713 -33.786  10.895  1.00  0.66           C  
ATOM   4857  O   LEU A 326      -0.499 -33.604  10.963  1.00  0.66           O  
ATOM   4858  CB  LEU A 326       1.798 -32.558   9.006  1.00  0.66           C  
ATOM   4859  CG  LEU A 326       2.595 -32.524   7.696  1.00  0.66           C  
ATOM   4860  CD1 LEU A 326       2.844 -31.063   7.279  1.00  0.66           C  
ATOM   4861  CD2 LEU A 326       3.911 -33.294   7.895  1.00  0.66           C  
ATOM   4862  H   LEU A 326      -0.252 -34.218   8.132  1.00  0.66           H  
ATOM   4863  HA  LEU A 326       2.306 -34.511   9.704  1.00  0.66           H  
ATOM   4864 1HB  LEU A 326       0.893 -31.969   8.860  1.00  0.66           H  
ATOM   4865 2HB  LEU A 326       2.405 -32.057   9.768  1.00  0.66           H  
ATOM   4866  HG  LEU A 326       2.032 -32.975   6.934  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 326       3.390 -31.041   6.348  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 326       1.891 -30.546   7.151  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 326       3.429 -30.562   8.047  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 326       4.497 -33.293   6.986  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 326       4.484 -32.819   8.691  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 326       3.683 -34.314   8.171  1.00  0.66           H  
ATOM   4873  N   ALA A 327       1.473 -33.836  11.973  1.00  0.70           N  
ATOM   4874  CA  ALA A 327       0.860 -33.736  13.280  1.00  0.70           C  
ATOM   4875  C   ALA A 327       1.748 -33.147  14.339  1.00  0.70           C  
ATOM   4876  O   ALA A 327       2.963 -33.116  14.206  1.00  0.70           O  
ATOM   4877  CB  ALA A 327       0.480 -35.098  13.732  1.00  0.70           C  
ATOM   4878  H   ALA A 327       2.466 -34.019  11.889  1.00  0.70           H  
ATOM   4879  HA  ALA A 327      -0.020 -33.103  13.190  1.00  0.70           H  
ATOM   4880 1HB  ALA A 327       0.013 -34.987  14.669  1.00  0.70           H  
ATOM   4881 2HB  ALA A 327      -0.196 -35.541  13.025  1.00  0.70           H  
ATOM   4882 3HB  ALA A 327       1.370 -35.714  13.828  1.00  0.70           H  
ATOM   4883  N   ARG A 328       1.145 -32.660  15.410  1.00  0.74           N  
ATOM   4884  CA  ARG A 328       1.992 -32.161  16.498  1.00  0.74           C  
ATOM   4885  C   ARG A 328       2.225 -33.189  17.612  1.00  0.74           C  
ATOM   4886  O   ARG A 328       1.267 -33.771  18.116  1.00  0.74           O  
ATOM   4887  CB  ARG A 328       1.385 -30.923  17.122  1.00  0.74           C  
ATOM   4888  CG  ARG A 328       1.335 -29.705  16.250  1.00  0.74           C  
ATOM   4889  CD  ARG A 328       0.755 -28.516  16.972  1.00  0.74           C  
ATOM   4890  NE  ARG A 328      -0.656 -28.655  17.268  1.00  0.74           N  
ATOM   4891  CZ  ARG A 328      -1.208 -28.877  18.482  1.00  0.74           C  
ATOM   4892  NH1 ARG A 328      -0.486 -29.000  19.572  1.00  0.74           N  
ATOM   4893  NH2 ARG A 328      -2.513 -28.966  18.553  1.00  0.74           N  
ATOM   4894  H   ARG A 328       0.117 -32.668  15.452  1.00  0.74           H  
ATOM   4895  HA  ARG A 328       2.954 -31.884  16.080  1.00  0.74           H  
ATOM   4896 1HB  ARG A 328       0.363 -31.145  17.426  1.00  0.74           H  
ATOM   4897 2HB  ARG A 328       1.946 -30.667  18.028  1.00  0.74           H  
ATOM   4898 1HG  ARG A 328       2.342 -29.451  15.908  1.00  0.74           H  
ATOM   4899 2HG  ARG A 328       0.703 -29.925  15.390  1.00  0.74           H  
ATOM   4900 1HD  ARG A 328       1.288 -28.365  17.908  1.00  0.74           H  
ATOM   4901 2HD  ARG A 328       0.859 -27.643  16.348  1.00  0.74           H  
ATOM   4902  HE  ARG A 328      -1.322 -28.569  16.493  1.00  0.74           H  
ATOM   4903 1HH1 ARG A 328       0.519 -28.943  19.532  1.00  0.74           H  
ATOM   4904 2HH1 ARG A 328      -0.955 -29.168  20.461  1.00  0.74           H  
ATOM   4905 1HH2 ARG A 328      -3.044 -28.871  17.676  1.00  0.74           H  
ATOM   4906 2HH2 ARG A 328      -2.975 -29.140  19.462  1.00  0.74           H  
ATOM   4907  N   VAL A 329       3.488 -33.405  17.990  1.00  0.77           N  
ATOM   4908  CA  VAL A 329       3.802 -34.279  19.131  1.00  0.77           C  
ATOM   4909  C   VAL A 329       4.706 -33.478  20.070  1.00  0.77           C  
ATOM   4910  O   VAL A 329       5.810 -33.087  19.688  1.00  0.77           O  
ATOM   4911  CB  VAL A 329       4.497 -35.601  18.699  1.00  0.77           C  
ATOM   4912  CG1 VAL A 329       4.788 -36.468  19.929  1.00  0.77           C  
ATOM   4913  CG2 VAL A 329       3.619 -36.367  17.665  1.00  0.77           C  
ATOM   4914  H   VAL A 329       4.235 -32.921  17.488  1.00  0.77           H  
ATOM   4915  HA  VAL A 329       2.882 -34.525  19.664  1.00  0.77           H  
ATOM   4916  HB  VAL A 329       5.450 -35.358  18.258  1.00  0.77           H  
ATOM   4917 1HG1 VAL A 329       5.297 -37.378  19.628  1.00  0.77           H  
ATOM   4918 2HG1 VAL A 329       5.418 -35.911  20.624  1.00  0.77           H  
ATOM   4919 3HG1 VAL A 329       3.847 -36.727  20.420  1.00  0.77           H  
ATOM   4920 1HG2 VAL A 329       4.128 -37.282  17.360  1.00  0.77           H  
ATOM   4921 2HG2 VAL A 329       2.660 -36.617  18.120  1.00  0.77           H  
ATOM   4922 3HG2 VAL A 329       3.452 -35.739  16.788  1.00  0.77           H  
ATOM   4923  N   GLU A 330       4.223 -33.224  21.281  1.00  0.79           N  
ATOM   4924  CA  GLU A 330       4.873 -32.407  22.303  1.00  0.79           C  
ATOM   4925  C   GLU A 330       5.268 -31.056  21.743  1.00  0.79           C  
ATOM   4926  O   GLU A 330       6.359 -30.550  22.000  1.00  0.79           O  
ATOM   4927  CB  GLU A 330       6.114 -33.086  22.863  1.00  0.79           C  
ATOM   4928  CG  GLU A 330       6.474 -32.615  24.288  1.00  0.79           C  
ATOM   4929  CD  GLU A 330       7.692 -33.289  24.889  1.00  0.79           C  
ATOM   4930  OE1 GLU A 330       8.371 -33.997  24.190  1.00  0.79           O  
ATOM   4931  OE2 GLU A 330       7.936 -33.084  26.058  1.00  0.79           O  
ATOM   4932  H   GLU A 330       3.283 -33.557  21.500  1.00  0.79           H  
ATOM   4933  HA  GLU A 330       4.158 -32.244  23.110  1.00  0.79           H  
ATOM   4934 1HB  GLU A 330       5.938 -34.146  22.887  1.00  0.79           H  
ATOM   4935 2HB  GLU A 330       6.967 -32.903  22.207  1.00  0.79           H  
ATOM   4936 1HG  GLU A 330       6.648 -31.538  24.259  1.00  0.79           H  
ATOM   4937 2HG  GLU A 330       5.616 -32.792  24.935  1.00  0.79           H  
ATOM   4938  N   GLY A 331       4.364 -30.468  20.988  1.00  0.78           N  
ATOM   4939  CA  GLY A 331       4.580 -29.175  20.380  1.00  0.78           C  
ATOM   4940  C   GLY A 331       5.380 -29.186  19.063  1.00  0.78           C  
ATOM   4941  O   GLY A 331       5.525 -28.140  18.447  1.00  0.78           O  
ATOM   4942  H   GLY A 331       3.464 -30.937  20.866  1.00  0.78           H  
ATOM   4943 1HA  GLY A 331       3.612 -28.702  20.212  1.00  0.78           H  
ATOM   4944 2HA  GLY A 331       5.100 -28.548  21.101  1.00  0.78           H  
ATOM   4945  N   HIS A 332       5.872 -30.329  18.571  1.00  0.75           N  
ATOM   4946  CA  HIS A 332       6.682 -30.257  17.345  1.00  0.75           C  
ATOM   4947  C   HIS A 332       5.993 -30.870  16.141  1.00  0.75           C  
ATOM   4948  O   HIS A 332       5.331 -31.900  16.257  1.00  0.75           O  
ATOM   4949  CB  HIS A 332       8.013 -31.000  17.549  1.00  0.75           C  
ATOM   4950  CG  HIS A 332       8.898 -30.398  18.604  1.00  0.75           C  
ATOM   4951  ND1 HIS A 332       9.955 -29.565  18.310  1.00  0.75           N  
ATOM   4952  CD2 HIS A 332       8.875 -30.515  19.944  1.00  0.75           C  
ATOM   4953  CE1 HIS A 332      10.523 -29.168  19.438  1.00  0.75           C  
ATOM   4954  NE2 HIS A 332       9.892 -29.737  20.441  1.00  0.75           N  
ATOM   4955  H   HIS A 332       5.761 -31.218  19.061  1.00  0.75           H  
ATOM   4956  HA  HIS A 332       6.905 -29.219  17.101  1.00  0.75           H  
ATOM   4957 1HB  HIS A 332       7.802 -32.036  17.832  1.00  0.75           H  
ATOM   4958 2HB  HIS A 332       8.562 -31.025  16.604  1.00  0.75           H  
ATOM   4959  HD2 HIS A 332       8.176 -31.114  20.519  1.00  0.75           H  
ATOM   4960  HE1 HIS A 332      11.376 -28.496  19.522  1.00  0.75           H  
ATOM   4961  HE2 HIS A 332      10.112 -29.625  21.422  1.00  0.75           H  
ATOM   4962  N   SER A 333       6.167 -30.260  14.964  1.00  0.71           N  
ATOM   4963  CA  SER A 333       5.639 -30.880  13.743  1.00  0.71           C  
ATOM   4964  C   SER A 333       6.336 -32.223  13.469  1.00  0.71           C  
ATOM   4965  O   SER A 333       7.565 -32.280  13.429  1.00  0.71           O  
ATOM   4966  CB  SER A 333       5.834 -29.934  12.576  1.00  0.71           C  
ATOM   4967  OG  SER A 333       5.454 -30.504  11.354  1.00  0.71           O  
ATOM   4968  H   SER A 333       6.656 -29.359  14.919  1.00  0.71           H  
ATOM   4969  HA  SER A 333       4.571 -31.064  13.876  1.00  0.71           H  
ATOM   4970 1HB  SER A 333       5.248 -29.024  12.745  1.00  0.71           H  
ATOM   4971 2HB  SER A 333       6.875 -29.635  12.528  1.00  0.71           H  
ATOM   4972  HG  SER A 333       5.555 -29.785  10.683  1.00  0.71           H  
ATOM   4973  N   VAL A 334       5.530 -33.276  13.286  1.00  0.67           N  
ATOM   4974  CA  VAL A 334       5.932 -34.664  13.016  1.00  0.67           C  
ATOM   4975  C   VAL A 334       5.147 -35.256  11.845  1.00  0.67           C  
ATOM   4976  O   VAL A 334       3.939 -35.057  11.723  1.00  0.67           O  
ATOM   4977  CB  VAL A 334       5.692 -35.533  14.272  1.00  0.67           C  
ATOM   4978  CG1 VAL A 334       6.032 -37.011  14.051  1.00  0.67           C  
ATOM   4979  CG2 VAL A 334       6.525 -35.006  15.385  1.00  0.67           C  
ATOM   4980  H   VAL A 334       4.540 -33.106  13.385  1.00  0.67           H  
ATOM   4981  HA  VAL A 334       6.995 -34.680  12.777  1.00  0.67           H  
ATOM   4982  HB  VAL A 334       4.637 -35.472  14.540  1.00  0.67           H  
ATOM   4983 1HG1 VAL A 334       5.837 -37.564  14.968  1.00  0.67           H  
ATOM   4984 2HG1 VAL A 334       5.419 -37.414  13.258  1.00  0.67           H  
ATOM   4985 3HG1 VAL A 334       7.078 -37.117  13.787  1.00  0.67           H  
ATOM   4986 1HG2 VAL A 334       6.327 -35.590  16.245  1.00  0.67           H  
ATOM   4987 2HG2 VAL A 334       7.579 -35.073  15.117  1.00  0.67           H  
ATOM   4988 3HG2 VAL A 334       6.276 -33.992  15.590  1.00  0.67           H  
ATOM   4989  N   GLY A 335       5.815 -35.954  10.949  1.00  0.64           N  
ATOM   4990  CA  GLY A 335       5.078 -36.593   9.884  1.00  0.64           C  
ATOM   4991  C   GLY A 335       4.625 -37.940  10.394  1.00  0.64           C  
ATOM   4992  O   GLY A 335       5.395 -38.632  11.054  1.00  0.64           O  
ATOM   4993  H   GLY A 335       6.810 -36.099  11.054  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335       4.219 -35.994   9.602  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335       5.715 -36.716   9.017  1.00  0.64           H  
ATOM   4996  N   VAL A 336       3.422 -38.347  10.045  1.00  0.61           N  
ATOM   4997  CA  VAL A 336       2.936 -39.638  10.467  1.00  0.61           C  
ATOM   4998  C   VAL A 336       2.525 -40.495   9.291  1.00  0.61           C  
ATOM   4999  O   VAL A 336       1.821 -40.027   8.399  1.00  0.61           O  
ATOM   5000  CB  VAL A 336       1.723 -39.503  11.419  1.00  0.61           C  
ATOM   5001  CG1 VAL A 336       1.235 -40.917  11.826  1.00  0.61           C  
ATOM   5002  CG2 VAL A 336       2.114 -38.663  12.655  1.00  0.61           C  
ATOM   5003  H   VAL A 336       2.814 -37.735   9.518  1.00  0.61           H  
ATOM   5004  HA  VAL A 336       3.728 -40.137  11.001  1.00  0.61           H  
ATOM   5005  HB  VAL A 336       0.904 -39.004  10.895  1.00  0.61           H  
ATOM   5006 1HG1 VAL A 336       0.402 -40.834  12.469  1.00  0.61           H  
ATOM   5007 2HG1 VAL A 336       0.938 -41.481  10.946  1.00  0.61           H  
ATOM   5008 3HG1 VAL A 336       2.043 -41.444  12.343  1.00  0.61           H  
ATOM   5009 1HG2 VAL A 336       1.256 -38.568  13.317  1.00  0.61           H  
ATOM   5010 2HG2 VAL A 336       2.923 -39.151  13.180  1.00  0.61           H  
ATOM   5011 3HG2 VAL A 336       2.435 -37.667  12.338  1.00  0.61           H  
ATOM   5012  N   VAL A 337       2.981 -41.742   9.301  1.00  0.60           N  
ATOM   5013  CA  VAL A 337       2.590 -42.743   8.314  1.00  0.60           C  
ATOM   5014  C   VAL A 337       2.027 -43.925   9.081  1.00  0.60           C  
ATOM   5015  O   VAL A 337       2.646 -44.377  10.035  1.00  0.60           O  
ATOM   5016  CB  VAL A 337       3.769 -43.218   7.439  1.00  0.60           C  
ATOM   5017  CG1 VAL A 337       3.299 -44.288   6.482  1.00  0.60           C  
ATOM   5018  CG2 VAL A 337       4.315 -42.098   6.690  1.00  0.60           C  
ATOM   5019  H   VAL A 337       3.595 -42.006  10.076  1.00  0.60           H  
ATOM   5020  HA  VAL A 337       1.819 -42.334   7.667  1.00  0.60           H  
ATOM   5021  HB  VAL A 337       4.543 -43.649   8.073  1.00  0.60           H  
ATOM   5022 1HG1 VAL A 337       4.142 -44.612   5.877  1.00  0.60           H  
ATOM   5023 2HG1 VAL A 337       2.904 -45.139   7.036  1.00  0.60           H  
ATOM   5024 3HG1 VAL A 337       2.524 -43.887   5.839  1.00  0.60           H  
ATOM   5025 1HG2 VAL A 337       5.135 -42.442   6.073  1.00  0.60           H  
ATOM   5026 2HG2 VAL A 337       3.539 -41.680   6.062  1.00  0.60           H  
ATOM   5027 3HG2 VAL A 337       4.671 -41.347   7.390  1.00  0.60           H  
ATOM   5028  N   ALA A 338       0.864 -44.419   8.722  1.00  0.60           N  
ATOM   5029  CA  ALA A 338       0.372 -45.550   9.482  1.00  0.60           C  
ATOM   5030  C   ALA A 338      -0.500 -46.482   8.675  1.00  0.60           C  
ATOM   5031  O   ALA A 338      -1.274 -46.060   7.832  1.00  0.60           O  
ATOM   5032  CB  ALA A 338      -0.393 -45.022  10.658  1.00  0.60           C  
ATOM   5033  H   ALA A 338       0.330 -43.985   7.975  1.00  0.60           H  
ATOM   5034  HA  ALA A 338       1.228 -46.128   9.828  1.00  0.60           H  
ATOM   5035 1HB  ALA A 338      -0.715 -45.843  11.231  1.00  0.60           H  
ATOM   5036 2HB  ALA A 338       0.245 -44.383  11.259  1.00  0.60           H  
ATOM   5037 3HB  ALA A 338      -1.247 -44.455  10.320  1.00  0.60           H  
ATOM   5038  N   ASN A 339      -0.418 -47.763   8.958  1.00  0.61           N  
ATOM   5039  CA  ASN A 339      -1.274 -48.703   8.231  1.00  0.61           C  
ATOM   5040  C   ASN A 339      -2.686 -48.751   8.793  1.00  0.61           C  
ATOM   5041  O   ASN A 339      -2.866 -48.601   9.989  1.00  0.61           O  
ATOM   5042  CB  ASN A 339      -0.625 -50.048   8.164  1.00  0.61           C  
ATOM   5043  CG  ASN A 339       0.553 -49.955   7.293  1.00  0.61           C  
ATOM   5044  OD1 ASN A 339       1.664 -49.628   7.734  1.00  0.61           O  
ATOM   5045  ND2 ASN A 339       0.342 -50.212   6.042  1.00  0.61           N  
ATOM   5046  H   ASN A 339       0.250 -48.073   9.670  1.00  0.61           H  
ATOM   5047  HA  ASN A 339      -1.364 -48.350   7.205  1.00  0.61           H  
ATOM   5048 1HB  ASN A 339      -0.323 -50.375   9.162  1.00  0.61           H  
ATOM   5049 2HB  ASN A 339      -1.315 -50.785   7.762  1.00  0.61           H  
ATOM   5050 1HD2 ASN A 339       1.084 -50.161   5.387  1.00  0.61           H  
ATOM   5051 2HD2 ASN A 339      -0.580 -50.454   5.726  1.00  0.61           H  
ATOM   5052  N   GLN A 340      -3.676 -49.028   7.948  1.00  0.63           N  
ATOM   5053  CA  GLN A 340      -5.074 -49.103   8.380  1.00  0.63           C  
ATOM   5054  C   GLN A 340      -5.735 -50.511   8.181  1.00  0.63           C  
ATOM   5055  O   GLN A 340      -6.147 -50.885   7.061  1.00  0.63           O  
ATOM   5056  CB  GLN A 340      -5.887 -48.019   7.664  1.00  0.63           C  
ATOM   5057  CG  GLN A 340      -7.357 -48.030   7.985  1.00  0.63           C  
ATOM   5058  CD  GLN A 340      -7.662 -47.623   9.422  1.00  0.63           C  
ATOM   5059  OE1 GLN A 340      -7.316 -48.353  10.360  1.00  0.63           O  
ATOM   5060  NE2 GLN A 340      -8.339 -46.481   9.582  1.00  0.63           N  
ATOM   5061  H   GLN A 340      -3.451 -49.125   6.964  1.00  0.63           H  
ATOM   5062  HA  GLN A 340      -5.110 -48.815   9.422  1.00  0.63           H  
ATOM   5063 1HB  GLN A 340      -5.495 -47.039   7.934  1.00  0.63           H  
ATOM   5064 2HB  GLN A 340      -5.779 -48.120   6.606  1.00  0.63           H  
ATOM   5065 1HG  GLN A 340      -7.859 -47.329   7.316  1.00  0.63           H  
ATOM   5066 2HG  GLN A 340      -7.741 -49.034   7.822  1.00  0.63           H  
ATOM   5067 1HE2 GLN A 340      -8.644 -46.156  10.511  1.00  0.63           H  
ATOM   5068 2HE2 GLN A 340      -8.602 -45.943   8.783  1.00  0.63           H  
ATOM   5069  N   PRO A 341      -5.800 -51.317   9.272  1.00  0.65           N  
ATOM   5070  CA  PRO A 341      -6.333 -52.664   9.386  1.00  0.65           C  
ATOM   5071  C   PRO A 341      -7.792 -52.800   9.024  1.00  0.65           C  
ATOM   5072  O   PRO A 341      -8.246 -53.905   8.722  1.00  0.65           O  
ATOM   5073  CB  PRO A 341      -6.125 -52.979  10.856  1.00  0.65           C  
ATOM   5074  CG  PRO A 341      -5.016 -52.128  11.261  1.00  0.65           C  
ATOM   5075  CD  PRO A 341      -5.190 -50.875  10.542  1.00  0.65           C  
ATOM   5076  HA  PRO A 341      -5.739 -53.333   8.802  1.00  0.65           H  
ATOM   5077 1HB  PRO A 341      -7.035 -52.753  11.414  1.00  0.65           H  
ATOM   5078 2HB  PRO A 341      -5.909 -54.049  10.991  1.00  0.65           H  
ATOM   5079 1HG  PRO A 341      -4.992 -52.004  12.346  1.00  0.65           H  
ATOM   5080 2HG  PRO A 341      -4.085 -52.603  10.968  1.00  0.65           H  
ATOM   5081 1HD  PRO A 341      -5.849 -50.212  11.115  1.00  0.65           H  
ATOM   5082 2HD  PRO A 341      -4.196 -50.494  10.412  1.00  0.65           H  
ATOM   5083  N   THR A 342      -8.528 -51.699   9.036  1.00  0.68           N  
ATOM   5084  CA  THR A 342      -9.939 -51.772   8.727  1.00  0.68           C  
ATOM   5085  C   THR A 342     -10.202 -51.808   7.221  1.00  0.68           C  
ATOM   5086  O   THR A 342     -11.330 -52.072   6.806  1.00  0.68           O  
ATOM   5087  CB  THR A 342     -10.694 -50.590   9.358  1.00  0.68           C  
ATOM   5088  OG1 THR A 342     -10.273 -49.352   8.778  1.00  0.68           O  
ATOM   5089  CG2 THR A 342     -10.358 -50.551  10.824  1.00  0.68           C  
ATOM   5090  H   THR A 342      -8.124 -50.809   9.295  1.00  0.68           H  
ATOM   5091  HA  THR A 342     -10.336 -52.691   9.160  1.00  0.68           H  
ATOM   5092  HB  THR A 342     -11.766 -50.712   9.224  1.00  0.68           H  
ATOM   5093  HG1 THR A 342     -10.602 -48.622   9.320  1.00  0.68           H  
ATOM   5094 1HG2 THR A 342     -10.871 -49.717  11.300  1.00  0.68           H  
ATOM   5095 2HG2 THR A 342     -10.656 -51.485  11.301  1.00  0.68           H  
ATOM   5096 3HG2 THR A 342      -9.286 -50.421  10.915  1.00  0.68           H  
ATOM   5097  N   HIS A 343      -9.184 -51.516   6.395  1.00  0.70           N  
ATOM   5098  CA  HIS A 343      -9.414 -51.532   4.953  1.00  0.70           C  
ATOM   5099  C   HIS A 343      -8.838 -52.794   4.307  1.00  0.70           C  
ATOM   5100  O   HIS A 343      -9.552 -53.524   3.619  1.00  0.70           O  
ATOM   5101  CB  HIS A 343      -8.827 -50.272   4.298  1.00  0.70           C  
ATOM   5102  CG  HIS A 343      -9.125 -50.126   2.811  1.00  0.70           C  
ATOM   5103  ND1 HIS A 343     -10.413 -50.038   2.320  1.00  0.70           N  
ATOM   5104  CD2 HIS A 343      -8.310 -50.012   1.732  1.00  0.70           C  
ATOM   5105  CE1 HIS A 343     -10.373 -49.897   1.005  1.00  0.70           C  
ATOM   5106  NE2 HIS A 343      -9.113 -49.877   0.625  1.00  0.70           N  
ATOM   5107  H   HIS A 343      -8.260 -51.302   6.766  1.00  0.70           H  
ATOM   5108  HA  HIS A 343     -10.483 -51.529   4.756  1.00  0.70           H  
ATOM   5109 1HB  HIS A 343      -9.214 -49.388   4.808  1.00  0.70           H  
ATOM   5110 2HB  HIS A 343      -7.746 -50.266   4.429  1.00  0.70           H  
ATOM   5111  HD1 HIS A 343     -11.255 -50.066   2.860  1.00  0.70           H  
ATOM   5112  HD2 HIS A 343      -7.236 -50.005   1.613  1.00  0.70           H  
ATOM   5113  HE1 HIS A 343     -11.294 -49.813   0.427  1.00  0.70           H  
ATOM   5114  N   LEU A 344      -7.539 -53.040   4.512  1.00  0.72           N  
ATOM   5115  CA  LEU A 344      -6.876 -54.200   3.882  1.00  0.72           C  
ATOM   5116  C   LEU A 344      -6.069 -55.036   4.860  1.00  0.72           C  
ATOM   5117  O   LEU A 344      -5.015 -55.572   4.523  1.00  0.72           O  
ATOM   5118  CB  LEU A 344      -6.021 -53.769   2.678  1.00  0.72           C  
ATOM   5119  CG  LEU A 344      -6.836 -53.232   1.476  1.00  0.72           C  
ATOM   5120  CD1 LEU A 344      -5.940 -52.506   0.466  1.00  0.72           C  
ATOM   5121  CD2 LEU A 344      -7.544 -54.395   0.818  1.00  0.72           C  
ATOM   5122  H   LEU A 344      -7.018 -52.413   5.128  1.00  0.72           H  
ATOM   5123  HA  LEU A 344      -7.656 -54.849   3.485  1.00  0.72           H  
ATOM   5124 1HB  LEU A 344      -5.326 -52.994   2.995  1.00  0.72           H  
ATOM   5125 2HB  LEU A 344      -5.444 -54.626   2.335  1.00  0.72           H  
ATOM   5126  HG  LEU A 344      -7.565 -52.550   1.825  1.00  0.72           H  
ATOM   5127 1HD1 LEU A 344      -6.557 -52.140  -0.359  1.00  0.72           H  
ATOM   5128 2HD1 LEU A 344      -5.453 -51.680   0.921  1.00  0.72           H  
ATOM   5129 3HD1 LEU A 344      -5.190 -53.158   0.076  1.00  0.72           H  
ATOM   5130 1HD2 LEU A 344      -8.145 -54.027  -0.014  1.00  0.72           H  
ATOM   5131 2HD2 LEU A 344      -6.818 -55.114   0.450  1.00  0.72           H  
ATOM   5132 3HD2 LEU A 344      -8.195 -54.877   1.550  1.00  0.72           H  
ATOM   5133  N   ALA A 345      -6.527 -55.091   6.103  1.00  0.72           N  
ATOM   5134  CA  ALA A 345      -5.859 -55.827   7.181  1.00  0.72           C  
ATOM   5135  C   ALA A 345      -4.437 -55.319   7.429  1.00  0.72           C  
ATOM   5136  O   ALA A 345      -3.610 -56.024   8.003  1.00  0.72           O  
ATOM   5137  CB  ALA A 345      -5.813 -57.317   6.865  1.00  0.72           C  
ATOM   5138  H   ALA A 345      -7.402 -54.625   6.316  1.00  0.72           H  
ATOM   5139  HA  ALA A 345      -6.438 -55.678   8.093  1.00  0.72           H  
ATOM   5140 1HB  ALA A 345      -5.347 -57.841   7.697  1.00  0.72           H  
ATOM   5141 2HB  ALA A 345      -6.828 -57.686   6.725  1.00  0.72           H  
ATOM   5142 3HB  ALA A 345      -5.236 -57.505   5.966  1.00  0.72           H  
ATOM   5143  N   GLY A 346      -4.180 -54.075   7.024  1.00  0.72           N  
ATOM   5144  CA  GLY A 346      -2.910 -53.403   7.207  1.00  0.72           C  
ATOM   5145  C   GLY A 346      -1.908 -53.753   6.112  1.00  0.72           C  
ATOM   5146  O   GLY A 346      -0.779 -53.276   6.132  1.00  0.72           O  
ATOM   5147  H   GLY A 346      -4.918 -53.568   6.562  1.00  0.72           H  
ATOM   5148 1HA  GLY A 346      -3.079 -52.326   7.219  1.00  0.72           H  
ATOM   5149 2HA  GLY A 346      -2.501 -53.669   8.180  1.00  0.72           H  
ATOM   5150  N   ALA A 347      -2.299 -54.603   5.163  1.00  0.72           N  
ATOM   5151  CA  ALA A 347      -1.392 -55.014   4.100  1.00  0.72           C  
ATOM   5152  C   ALA A 347      -1.053 -53.850   3.193  1.00  0.72           C  
ATOM   5153  O   ALA A 347      -1.888 -52.964   2.980  1.00  0.72           O  
ATOM   5154  CB  ALA A 347      -1.990 -56.141   3.305  1.00  0.72           C  
ATOM   5155  H   ALA A 347      -3.249 -54.975   5.163  1.00  0.72           H  
ATOM   5156  HA  ALA A 347      -0.467 -55.361   4.552  1.00  0.72           H  
ATOM   5157 1HB  ALA A 347      -1.282 -56.453   2.536  1.00  0.72           H  
ATOM   5158 2HB  ALA A 347      -2.204 -56.977   3.966  1.00  0.72           H  
ATOM   5159 3HB  ALA A 347      -2.912 -55.794   2.847  1.00  0.72           H  
ATOM   5160  N   LEU A 348       0.163 -53.879   2.654  1.00  0.71           N  
ATOM   5161  CA  LEU A 348       0.648 -52.871   1.714  1.00  0.71           C  
ATOM   5162  C   LEU A 348       0.364 -53.228   0.264  1.00  0.71           C  
ATOM   5163  O   LEU A 348       0.280 -54.398  -0.110  1.00  0.71           O  
ATOM   5164  CB  LEU A 348       2.152 -52.679   1.883  1.00  0.71           C  
ATOM   5165  CG  LEU A 348       2.633 -52.171   3.177  1.00  0.71           C  
ATOM   5166  CD1 LEU A 348       4.128 -52.295   3.197  1.00  0.71           C  
ATOM   5167  CD2 LEU A 348       2.230 -50.714   3.327  1.00  0.71           C  
ATOM   5168  H   LEU A 348       0.775 -54.659   2.907  1.00  0.71           H  
ATOM   5169  HA  LEU A 348       0.146 -51.930   1.938  1.00  0.71           H  
ATOM   5170 1HB  LEU A 348       2.615 -53.646   1.755  1.00  0.71           H  
ATOM   5171 2HB  LEU A 348       2.514 -52.012   1.098  1.00  0.71           H  
ATOM   5172  HG  LEU A 348       2.212 -52.754   3.980  1.00  0.71           H  
ATOM   5173 1HD1 LEU A 348       4.487 -51.951   4.116  1.00  0.71           H  
ATOM   5174 2HD1 LEU A 348       4.399 -53.341   3.078  1.00  0.71           H  
ATOM   5175 3HD1 LEU A 348       4.562 -51.707   2.391  1.00  0.71           H  
ATOM   5176 1HD2 LEU A 348       2.602 -50.337   4.276  1.00  0.71           H  
ATOM   5177 2HD2 LEU A 348       2.662 -50.129   2.510  1.00  0.71           H  
ATOM   5178 3HD2 LEU A 348       1.141 -50.630   3.298  1.00  0.71           H  
ATOM   5179  N   ASP A 349       0.235 -52.211  -0.566  1.00  0.71           N  
ATOM   5180  CA  ASP A 349       0.070 -52.421  -1.998  1.00  0.71           C  
ATOM   5181  C   ASP A 349       0.771 -51.324  -2.784  1.00  0.71           C  
ATOM   5182  O   ASP A 349       1.408 -50.446  -2.186  1.00  0.71           O  
ATOM   5183  CB  ASP A 349      -1.423 -52.510  -2.339  1.00  0.71           C  
ATOM   5184  CG  ASP A 349      -2.252 -51.264  -2.027  1.00  0.71           C  
ATOM   5185  OD1 ASP A 349      -1.687 -50.185  -1.903  1.00  0.71           O  
ATOM   5186  OD2 ASP A 349      -3.451 -51.406  -1.927  1.00  0.71           O  
ATOM   5187  H   ASP A 349       0.279 -51.275  -0.199  1.00  0.71           H  
ATOM   5188  HA  ASP A 349       0.523 -53.370  -2.265  1.00  0.71           H  
ATOM   5189 1HB  ASP A 349      -1.543 -52.741  -3.387  1.00  0.71           H  
ATOM   5190 2HB  ASP A 349      -1.839 -53.340  -1.789  1.00  0.71           H  
ATOM   5191  N   ILE A 350       0.612 -51.323  -4.108  1.00  0.71           N  
ATOM   5192  CA  ILE A 350       1.270 -50.310  -4.928  1.00  0.71           C  
ATOM   5193  C   ILE A 350       0.870 -48.880  -4.630  1.00  0.71           C  
ATOM   5194  O   ILE A 350       1.733 -48.014  -4.478  1.00  0.71           O  
ATOM   5195  CB  ILE A 350       0.998 -50.596  -6.403  1.00  0.71           C  
ATOM   5196  CG1 ILE A 350       1.731 -51.814  -6.764  1.00  0.71           C  
ATOM   5197  CG2 ILE A 350       1.359 -49.422  -7.303  1.00  0.71           C  
ATOM   5198  CD1 ILE A 350       1.354 -52.373  -8.033  1.00  0.71           C  
ATOM   5199  H   ILE A 350       0.077 -52.071  -4.564  1.00  0.71           H  
ATOM   5200  HA  ILE A 350       2.342 -50.398  -4.762  1.00  0.71           H  
ATOM   5201  HB  ILE A 350      -0.064 -50.813  -6.527  1.00  0.71           H  
ATOM   5202 1HG1 ILE A 350       2.769 -51.562  -6.819  1.00  0.71           H  
ATOM   5203 2HG1 ILE A 350       1.585 -52.555  -5.992  1.00  0.71           H  
ATOM   5204 1HG2 ILE A 350       1.139 -49.679  -8.338  1.00  0.71           H  
ATOM   5205 2HG2 ILE A 350       0.776 -48.541  -7.021  1.00  0.71           H  
ATOM   5206 3HG2 ILE A 350       2.385 -49.202  -7.212  1.00  0.71           H  
ATOM   5207 1HD1 ILE A 350       1.944 -53.249  -8.242  1.00  0.71           H  
ATOM   5208 2HD1 ILE A 350       0.300 -52.645  -8.019  1.00  0.71           H  
ATOM   5209 3HD1 ILE A 350       1.535 -51.626  -8.794  1.00  0.71           H  
ATOM   5210  N   ASP A 351      -0.418 -48.623  -4.519  1.00  0.72           N  
ATOM   5211  CA  ASP A 351      -0.862 -47.262  -4.298  1.00  0.72           C  
ATOM   5212  C   ASP A 351      -0.388 -46.745  -2.944  1.00  0.72           C  
ATOM   5213  O   ASP A 351       0.086 -45.608  -2.822  1.00  0.72           O  
ATOM   5214  CB  ASP A 351      -2.376 -47.244  -4.386  1.00  0.72           C  
ATOM   5215  CG  ASP A 351      -2.874 -47.494  -5.787  1.00  0.72           C  
ATOM   5216  OD1 ASP A 351      -2.087 -47.420  -6.700  1.00  0.72           O  
ATOM   5217  OD2 ASP A 351      -4.038 -47.771  -5.939  1.00  0.72           O  
ATOM   5218  H   ASP A 351      -1.091 -49.374  -4.596  1.00  0.72           H  
ATOM   5219  HA  ASP A 351      -0.443 -46.626  -5.078  1.00  0.72           H  
ATOM   5220 1HB  ASP A 351      -2.788 -48.007  -3.714  1.00  0.72           H  
ATOM   5221 2HB  ASP A 351      -2.752 -46.293  -4.062  1.00  0.72           H  
ATOM   5222  N   ALA A 352      -0.462 -47.606  -1.924  1.00  0.72           N  
ATOM   5223  CA  ALA A 352      -0.015 -47.248  -0.587  1.00  0.72           C  
ATOM   5224  C   ALA A 352       1.452 -46.948  -0.572  1.00  0.72           C  
ATOM   5225  O   ALA A 352       1.898 -46.007   0.092  1.00  0.72           O  
ATOM   5226  CB  ALA A 352      -0.292 -48.382   0.367  1.00  0.72           C  
ATOM   5227  H   ALA A 352      -0.861 -48.544  -2.067  1.00  0.72           H  
ATOM   5228  HA  ALA A 352      -0.542 -46.354  -0.268  1.00  0.72           H  
ATOM   5229 1HB  ALA A 352       0.030 -48.115   1.337  1.00  0.72           H  
ATOM   5230 2HB  ALA A 352      -1.351 -48.573   0.361  1.00  0.72           H  
ATOM   5231 3HB  ALA A 352       0.242 -49.266   0.037  1.00  0.72           H  
ATOM   5232  N   SER A 353       2.205 -47.733  -1.330  1.00  0.73           N  
ATOM   5233  CA  SER A 353       3.630 -47.580  -1.380  1.00  0.73           C  
ATOM   5234  C   SER A 353       4.020 -46.279  -2.055  1.00  0.73           C  
ATOM   5235  O   SER A 353       4.910 -45.569  -1.585  1.00  0.73           O  
ATOM   5236  CB  SER A 353       4.220 -48.772  -2.100  1.00  0.73           C  
ATOM   5237  OG  SER A 353       3.977 -49.966  -1.392  1.00  0.73           O  
ATOM   5238  H   SER A 353       1.781 -48.498  -1.858  1.00  0.73           H  
ATOM   5239  HA  SER A 353       3.986 -47.534  -0.366  1.00  0.73           H  
ATOM   5240 1HB  SER A 353       3.770 -48.840  -3.083  1.00  0.73           H  
ATOM   5241 2HB  SER A 353       5.288 -48.628  -2.232  1.00  0.73           H  
ATOM   5242  HG  SER A 353       3.017 -50.149  -1.511  1.00  0.73           H  
ATOM   5243  N   GLU A 354       3.340 -45.921  -3.144  1.00  0.73           N  
ATOM   5244  CA  GLU A 354       3.691 -44.663  -3.784  1.00  0.73           C  
ATOM   5245  C   GLU A 354       3.366 -43.496  -2.852  1.00  0.73           C  
ATOM   5246  O   GLU A 354       4.105 -42.505  -2.784  1.00  0.73           O  
ATOM   5247  CB  GLU A 354       2.975 -44.483  -5.123  1.00  0.73           C  
ATOM   5248  CG  GLU A 354       3.423 -45.441  -6.235  1.00  0.73           C  
ATOM   5249  CD  GLU A 354       2.819 -45.124  -7.594  1.00  0.73           C  
ATOM   5250  OE1 GLU A 354       2.005 -44.237  -7.678  1.00  0.73           O  
ATOM   5251  OE2 GLU A 354       3.195 -45.777  -8.549  1.00  0.73           O  
ATOM   5252  H   GLU A 354       2.614 -46.531  -3.528  1.00  0.73           H  
ATOM   5253  HA  GLU A 354       4.763 -44.658  -3.967  1.00  0.73           H  
ATOM   5254 1HB  GLU A 354       1.900 -44.634  -4.974  1.00  0.73           H  
ATOM   5255 2HB  GLU A 354       3.113 -43.461  -5.475  1.00  0.73           H  
ATOM   5256 1HG  GLU A 354       4.500 -45.439  -6.311  1.00  0.73           H  
ATOM   5257 2HG  GLU A 354       3.116 -46.440  -5.950  1.00  0.73           H  
ATOM   5258  N   LYS A 355       2.262 -43.607  -2.114  1.00  0.74           N  
ATOM   5259  CA  LYS A 355       1.896 -42.553  -1.187  1.00  0.74           C  
ATOM   5260  C   LYS A 355       2.891 -42.390  -0.058  1.00  0.74           C  
ATOM   5261  O   LYS A 355       3.421 -41.291   0.164  1.00  0.74           O  
ATOM   5262  CB  LYS A 355       0.524 -42.814  -0.588  1.00  0.74           C  
ATOM   5263  CG  LYS A 355       0.165 -41.804   0.431  1.00  0.74           C  
ATOM   5264  CD  LYS A 355      -1.272 -41.843   0.803  1.00  0.74           C  
ATOM   5265  CE  LYS A 355      -1.692 -42.998   1.607  1.00  0.74           C  
ATOM   5266  NZ  LYS A 355      -3.140 -42.868   1.940  1.00  0.74           N  
ATOM   5267  H   LYS A 355       1.659 -44.427  -2.213  1.00  0.74           H  
ATOM   5268  HA  LYS A 355       1.863 -41.614  -1.736  1.00  0.74           H  
ATOM   5269 1HB  LYS A 355      -0.230 -42.809  -1.370  1.00  0.74           H  
ATOM   5270 2HB  LYS A 355       0.504 -43.798  -0.119  1.00  0.74           H  
ATOM   5271 1HG  LYS A 355       0.752 -41.993   1.320  1.00  0.74           H  
ATOM   5272 2HG  LYS A 355       0.424 -40.823   0.063  1.00  0.74           H  
ATOM   5273 1HD  LYS A 355      -1.449 -40.982   1.422  1.00  0.74           H  
ATOM   5274 2HD  LYS A 355      -1.895 -41.799  -0.083  1.00  0.74           H  
ATOM   5275 1HE  LYS A 355      -1.523 -43.921   1.067  1.00  0.74           H  
ATOM   5276 2HE  LYS A 355      -1.124 -43.024   2.532  1.00  0.74           H  
ATOM   5277 1HZ  LYS A 355      -3.425 -43.649   2.520  1.00  0.74           H  
ATOM   5278 2HZ  LYS A 355      -3.291 -42.023   2.459  1.00  0.74           H  
ATOM   5279 3HZ  LYS A 355      -3.730 -42.844   1.098  1.00  0.74           H  
ATOM   5280  N   ALA A 356       3.146 -43.478   0.663  1.00  0.74           N  
ATOM   5281  CA  ALA A 356       4.047 -43.420   1.790  1.00  0.74           C  
ATOM   5282  C   ALA A 356       5.452 -43.020   1.341  1.00  0.74           C  
ATOM   5283  O   ALA A 356       6.106 -42.231   2.018  1.00  0.74           O  
ATOM   5284  CB  ALA A 356       4.037 -44.751   2.528  1.00  0.74           C  
ATOM   5285  H   ALA A 356       2.702 -44.364   0.422  1.00  0.74           H  
ATOM   5286  HA  ALA A 356       3.691 -42.649   2.472  1.00  0.74           H  
ATOM   5287 1HB  ALA A 356       4.695 -44.698   3.394  1.00  0.74           H  
ATOM   5288 2HB  ALA A 356       3.023 -44.964   2.853  1.00  0.74           H  
ATOM   5289 3HB  ALA A 356       4.350 -45.524   1.890  1.00  0.74           H  
ATOM   5290  N   ALA A 357       5.925 -43.499   0.181  1.00  0.75           N  
ATOM   5291  CA  ALA A 357       7.272 -43.131  -0.246  1.00  0.75           C  
ATOM   5292  C   ALA A 357       7.397 -41.635  -0.436  1.00  0.75           C  
ATOM   5293  O   ALA A 357       8.390 -41.027  -0.020  1.00  0.75           O  
ATOM   5294  CB  ALA A 357       7.625 -43.806  -1.556  1.00  0.75           C  
ATOM   5295  H   ALA A 357       5.383 -44.147  -0.390  1.00  0.75           H  
ATOM   5296  HA  ALA A 357       7.972 -43.440   0.529  1.00  0.75           H  
ATOM   5297 1HB  ALA A 357       8.632 -43.520  -1.837  1.00  0.75           H  
ATOM   5298 2HB  ALA A 357       7.568 -44.884  -1.468  1.00  0.75           H  
ATOM   5299 3HB  ALA A 357       6.920 -43.478  -2.317  1.00  0.75           H  
ATOM   5300  N   ARG A 358       6.376 -41.022  -1.037  1.00  0.76           N  
ATOM   5301  CA  ARG A 358       6.423 -39.595  -1.282  1.00  0.76           C  
ATOM   5302  C   ARG A 358       6.358 -38.818   0.017  1.00  0.76           C  
ATOM   5303  O   ARG A 358       7.064 -37.818   0.190  1.00  0.76           O  
ATOM   5304  CB  ARG A 358       5.285 -39.200  -2.208  1.00  0.76           C  
ATOM   5305  CG  ARG A 358       5.493 -39.640  -3.654  1.00  0.76           C  
ATOM   5306  CD  ARG A 358       4.354 -39.278  -4.547  1.00  0.76           C  
ATOM   5307  NE  ARG A 358       3.168 -40.094  -4.303  1.00  0.76           N  
ATOM   5308  CZ  ARG A 358       1.956 -39.863  -4.878  1.00  0.76           C  
ATOM   5309  NH1 ARG A 358       1.781 -38.860  -5.709  1.00  0.76           N  
ATOM   5310  NH2 ARG A 358       0.920 -40.624  -4.631  1.00  0.76           N  
ATOM   5311  H   ARG A 358       5.566 -41.556  -1.370  1.00  0.76           H  
ATOM   5312  HA  ARG A 358       7.363 -39.363  -1.779  1.00  0.76           H  
ATOM   5313 1HB  ARG A 358       4.359 -39.661  -1.853  1.00  0.76           H  
ATOM   5314 2HB  ARG A 358       5.148 -38.121  -2.191  1.00  0.76           H  
ATOM   5315 1HG  ARG A 358       6.391 -39.164  -4.042  1.00  0.76           H  
ATOM   5316 2HG  ARG A 358       5.621 -40.720  -3.682  1.00  0.76           H  
ATOM   5317 1HD  ARG A 358       4.088 -38.235  -4.385  1.00  0.76           H  
ATOM   5318 2HD  ARG A 358       4.653 -39.417  -5.584  1.00  0.76           H  
ATOM   5319  HE  ARG A 358       3.265 -40.896  -3.663  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 358       2.543 -38.239  -5.942  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 358       0.837 -38.726  -6.118  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 358       1.008 -41.404  -3.992  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 358       0.034 -40.392  -5.113  1.00  0.76           H  
ATOM   5324  N   PHE A 359       5.555 -39.307   0.955  1.00  0.77           N  
ATOM   5325  CA  PHE A 359       5.406 -38.667   2.249  1.00  0.77           C  
ATOM   5326  C   PHE A 359       6.735 -38.649   2.999  1.00  0.77           C  
ATOM   5327  O   PHE A 359       7.131 -37.626   3.569  1.00  0.77           O  
ATOM   5328  CB  PHE A 359       4.358 -39.365   3.077  1.00  0.77           C  
ATOM   5329  CG  PHE A 359       4.099 -38.668   4.330  1.00  0.77           C  
ATOM   5330  CD1 PHE A 359       3.284 -37.548   4.347  1.00  0.77           C  
ATOM   5331  CD2 PHE A 359       4.661 -39.092   5.484  1.00  0.77           C  
ATOM   5332  CE1 PHE A 359       3.045 -36.895   5.513  1.00  0.77           C  
ATOM   5333  CE2 PHE A 359       4.414 -38.449   6.650  1.00  0.77           C  
ATOM   5334  CZ  PHE A 359       3.603 -37.341   6.656  1.00  0.77           C  
ATOM   5335  H   PHE A 359       4.994 -40.138   0.750  1.00  0.77           H  
ATOM   5336  HA  PHE A 359       5.087 -37.638   2.088  1.00  0.77           H  
ATOM   5337 1HB  PHE A 359       3.427 -39.444   2.514  1.00  0.77           H  
ATOM   5338 2HB  PHE A 359       4.688 -40.377   3.310  1.00  0.77           H  
ATOM   5339  HD1 PHE A 359       2.835 -37.196   3.417  1.00  0.77           H  
ATOM   5340  HD2 PHE A 359       5.314 -39.957   5.457  1.00  0.77           H  
ATOM   5341  HE1 PHE A 359       2.416 -36.027   5.532  1.00  0.77           H  
ATOM   5342  HE2 PHE A 359       4.870 -38.805   7.570  1.00  0.77           H  
ATOM   5343  HZ  PHE A 359       3.412 -36.819   7.570  1.00  0.77           H  
ATOM   5344  N   ILE A 360       7.429 -39.787   3.017  1.00  0.79           N  
ATOM   5345  CA  ILE A 360       8.700 -39.872   3.717  1.00  0.79           C  
ATOM   5346  C   ILE A 360       9.728 -38.949   3.072  1.00  0.79           C  
ATOM   5347  O   ILE A 360      10.465 -38.255   3.777  1.00  0.79           O  
ATOM   5348  CB  ILE A 360       9.232 -41.310   3.733  1.00  0.79           C  
ATOM   5349  CG1 ILE A 360       8.293 -42.188   4.483  1.00  0.79           C  
ATOM   5350  CG2 ILE A 360      10.632 -41.380   4.355  1.00  0.79           C  
ATOM   5351  CD1 ILE A 360       8.111 -41.780   5.862  1.00  0.79           C  
ATOM   5352  H   ILE A 360       7.054 -40.612   2.539  1.00  0.79           H  
ATOM   5353  HA  ILE A 360       8.546 -39.549   4.747  1.00  0.79           H  
ATOM   5354  HB  ILE A 360       9.262 -41.679   2.711  1.00  0.79           H  
ATOM   5355 1HG1 ILE A 360       7.331 -42.174   4.014  1.00  0.79           H  
ATOM   5356 2HG1 ILE A 360       8.677 -43.199   4.450  1.00  0.79           H  
ATOM   5357 1HG2 ILE A 360      10.976 -42.411   4.337  1.00  0.79           H  
ATOM   5358 2HG2 ILE A 360      11.319 -40.758   3.777  1.00  0.79           H  
ATOM   5359 3HG2 ILE A 360      10.600 -41.027   5.383  1.00  0.79           H  
ATOM   5360 1HD1 ILE A 360       7.424 -42.463   6.349  1.00  0.79           H  
ATOM   5361 2HD1 ILE A 360       9.073 -41.802   6.375  1.00  0.79           H  
ATOM   5362 3HD1 ILE A 360       7.703 -40.770   5.893  1.00  0.79           H  
ATOM   5363  N   ARG A 361       9.763 -38.902   1.731  1.00  0.81           N  
ATOM   5364  CA  ARG A 361      10.699 -38.012   1.050  1.00  0.81           C  
ATOM   5365  C   ARG A 361      10.415 -36.542   1.405  1.00  0.81           C  
ATOM   5366  O   ARG A 361      11.343 -35.770   1.658  1.00  0.81           O  
ATOM   5367  CB  ARG A 361      10.615 -38.232  -0.452  1.00  0.81           C  
ATOM   5368  CG  ARG A 361      11.199 -39.563  -0.952  1.00  0.81           C  
ATOM   5369  CD  ARG A 361      10.871 -39.781  -2.386  1.00  0.81           C  
ATOM   5370  NE  ARG A 361      11.507 -38.784  -3.249  1.00  0.81           N  
ATOM   5371  CZ  ARG A 361      11.055 -38.422  -4.466  1.00  0.81           C  
ATOM   5372  NH1 ARG A 361       9.968 -38.976  -4.952  1.00  0.81           N  
ATOM   5373  NH2 ARG A 361      11.703 -37.502  -5.163  1.00  0.81           N  
ATOM   5374  H   ARG A 361       9.148 -39.503   1.178  1.00  0.81           H  
ATOM   5375  HA  ARG A 361      11.708 -38.262   1.378  1.00  0.81           H  
ATOM   5376 1HB  ARG A 361       9.570 -38.204  -0.756  1.00  0.81           H  
ATOM   5377 2HB  ARG A 361      11.129 -37.425  -0.968  1.00  0.81           H  
ATOM   5378 1HG  ARG A 361      12.283 -39.551  -0.846  1.00  0.81           H  
ATOM   5379 2HG  ARG A 361      10.788 -40.384  -0.371  1.00  0.81           H  
ATOM   5380 1HD  ARG A 361      11.212 -40.771  -2.692  1.00  0.81           H  
ATOM   5381 2HD  ARG A 361       9.792 -39.714  -2.519  1.00  0.81           H  
ATOM   5382  HE  ARG A 361      12.345 -38.332  -2.906  1.00  0.81           H  
ATOM   5383 1HH1 ARG A 361       9.478 -39.675  -4.415  1.00  0.81           H  
ATOM   5384 2HH1 ARG A 361       9.629 -38.700  -5.863  1.00  0.81           H  
ATOM   5385 1HH2 ARG A 361      12.536 -37.072  -4.784  1.00  0.81           H  
ATOM   5386 2HH2 ARG A 361      11.365 -37.207  -6.069  1.00  0.81           H  
ATOM   5387  N   PHE A 362       9.128 -36.179   1.486  1.00  0.83           N  
ATOM   5388  CA  PHE A 362       8.673 -34.848   1.905  1.00  0.83           C  
ATOM   5389  C   PHE A 362       9.145 -34.526   3.310  1.00  0.83           C  
ATOM   5390  O   PHE A 362       9.760 -33.488   3.566  1.00  0.83           O  
ATOM   5391  CB  PHE A 362       7.141 -34.813   1.780  1.00  0.83           C  
ATOM   5392  CG  PHE A 362       6.348 -33.723   2.450  1.00  0.83           C  
ATOM   5393  CD1 PHE A 362       6.392 -32.417   2.041  1.00  0.83           C  
ATOM   5394  CD2 PHE A 362       5.444 -34.076   3.462  1.00  0.83           C  
ATOM   5395  CE1 PHE A 362       5.571 -31.461   2.623  1.00  0.83           C  
ATOM   5396  CE2 PHE A 362       4.621 -33.134   4.039  1.00  0.83           C  
ATOM   5397  CZ  PHE A 362       4.681 -31.827   3.618  1.00  0.83           C  
ATOM   5398  H   PHE A 362       8.414 -36.860   1.224  1.00  0.83           H  
ATOM   5399  HA  PHE A 362       9.091 -34.107   1.222  1.00  0.83           H  
ATOM   5400 1HB  PHE A 362       6.900 -34.775   0.718  1.00  0.83           H  
ATOM   5401 2HB  PHE A 362       6.748 -35.748   2.127  1.00  0.83           H  
ATOM   5402  HD1 PHE A 362       7.081 -32.144   1.245  1.00  0.83           H  
ATOM   5403  HD2 PHE A 362       5.389 -35.126   3.779  1.00  0.83           H  
ATOM   5404  HE1 PHE A 362       5.619 -30.426   2.283  1.00  0.83           H  
ATOM   5405  HE2 PHE A 362       3.916 -33.427   4.813  1.00  0.83           H  
ATOM   5406  HZ  PHE A 362       4.026 -31.082   4.063  1.00  0.83           H  
ATOM   5407  N   CYS A 363       8.900 -35.436   4.224  1.00  0.84           N  
ATOM   5408  CA  CYS A 363       9.296 -35.218   5.590  1.00  0.84           C  
ATOM   5409  C   CYS A 363      10.803 -35.104   5.714  1.00  0.84           C  
ATOM   5410  O   CYS A 363      11.314 -34.277   6.475  1.00  0.84           O  
ATOM   5411  CB  CYS A 363       8.786 -36.351   6.421  1.00  0.84           C  
ATOM   5412  SG  CYS A 363       7.020 -36.328   6.531  1.00  0.84           S  
ATOM   5413  H   CYS A 363       8.397 -36.288   3.970  1.00  0.84           H  
ATOM   5414  HA  CYS A 363       8.840 -34.291   5.937  1.00  0.84           H  
ATOM   5415 1HB  CYS A 363       9.094 -37.300   5.982  1.00  0.84           H  
ATOM   5416 2HB  CYS A 363       9.195 -36.283   7.411  1.00  0.84           H  
ATOM   5417  HG  CYS A 363       6.821 -36.772   5.259  1.00  0.84           H  
ATOM   5418  N   ASP A 364      11.537 -35.888   4.925  1.00  0.85           N  
ATOM   5419  CA  ASP A 364      12.979 -35.818   4.987  1.00  0.85           C  
ATOM   5420  C   ASP A 364      13.470 -34.485   4.485  1.00  0.85           C  
ATOM   5421  O   ASP A 364      14.283 -33.821   5.135  1.00  0.85           O  
ATOM   5422  CB  ASP A 364      13.621 -36.932   4.177  1.00  0.85           C  
ATOM   5423  CG  ASP A 364      15.120 -36.956   4.351  1.00  0.85           C  
ATOM   5424  OD1 ASP A 364      15.586 -37.086   5.488  1.00  0.85           O  
ATOM   5425  OD2 ASP A 364      15.814 -36.896   3.376  1.00  0.85           O  
ATOM   5426  H   ASP A 364      11.091 -36.571   4.314  1.00  0.85           H  
ATOM   5427  HA  ASP A 364      13.278 -35.918   6.011  1.00  0.85           H  
ATOM   5428 1HB  ASP A 364      13.201 -37.896   4.479  1.00  0.85           H  
ATOM   5429 2HB  ASP A 364      13.383 -36.792   3.119  1.00  0.85           H  
ATOM   5430  N   ALA A 365      12.922 -34.055   3.361  1.00  0.84           N  
ATOM   5431  CA  ALA A 365      13.320 -32.813   2.747  1.00  0.84           C  
ATOM   5432  C   ALA A 365      13.157 -31.649   3.690  1.00  0.84           C  
ATOM   5433  O   ALA A 365      13.995 -30.752   3.723  1.00  0.84           O  
ATOM   5434  CB  ALA A 365      12.473 -32.571   1.523  1.00  0.84           C  
ATOM   5435  H   ALA A 365      12.236 -34.636   2.883  1.00  0.84           H  
ATOM   5436  HA  ALA A 365      14.372 -32.882   2.470  1.00  0.84           H  
ATOM   5437 1HB  ALA A 365      12.761 -31.639   1.079  1.00  0.84           H  
ATOM   5438 2HB  ALA A 365      12.599 -33.392   0.820  1.00  0.84           H  
ATOM   5439 3HB  ALA A 365      11.441 -32.523   1.825  1.00  0.84           H  
ATOM   5440  N   PHE A 366      12.111 -31.668   4.505  1.00  0.82           N  
ATOM   5441  CA  PHE A 366      11.869 -30.527   5.359  1.00  0.82           C  
ATOM   5442  C   PHE A 366      12.161 -30.800   6.832  1.00  0.82           C  
ATOM   5443  O   PHE A 366      11.664 -30.100   7.711  1.00  0.82           O  
ATOM   5444  CB  PHE A 366      10.453 -30.045   5.059  1.00  0.82           C  
ATOM   5445  CG  PHE A 366      10.446 -29.830   3.589  1.00  0.82           C  
ATOM   5446  CD1 PHE A 366      11.374 -28.968   3.024  1.00  0.82           C  
ATOM   5447  CD2 PHE A 366       9.597 -30.534   2.760  1.00  0.82           C  
ATOM   5448  CE1 PHE A 366      11.476 -28.847   1.677  1.00  0.82           C  
ATOM   5449  CE2 PHE A 366       9.692 -30.395   1.391  1.00  0.82           C  
ATOM   5450  CZ  PHE A 366      10.648 -29.560   0.857  1.00  0.82           C  
ATOM   5451  H   PHE A 366      11.439 -32.438   4.455  1.00  0.82           H  
ATOM   5452  HA  PHE A 366      12.538 -29.726   5.049  1.00  0.82           H  
ATOM   5453 1HB  PHE A 366       9.713 -30.805   5.320  1.00  0.82           H  
ATOM   5454 2HB  PHE A 366      10.233 -29.140   5.551  1.00  0.82           H  
ATOM   5455  HD1 PHE A 366      12.058 -28.416   3.673  1.00  0.82           H  
ATOM   5456  HD2 PHE A 366       8.869 -31.219   3.195  1.00  0.82           H  
ATOM   5457  HE1 PHE A 366      12.220 -28.192   1.256  1.00  0.82           H  
ATOM   5458  HE2 PHE A 366       9.033 -30.957   0.726  1.00  0.82           H  
ATOM   5459  HZ  PHE A 366      10.735 -29.460  -0.227  1.00  0.82           H  
ATOM   5460  N   HIS A 367      12.968 -31.827   7.103  1.00  0.78           N  
ATOM   5461  CA  HIS A 367      13.376 -32.172   8.462  1.00  0.78           C  
ATOM   5462  C   HIS A 367      12.232 -32.358   9.438  1.00  0.78           C  
ATOM   5463  O   HIS A 367      12.342 -31.954  10.596  1.00  0.78           O  
ATOM   5464  CB  HIS A 367      14.340 -31.134   9.054  1.00  0.78           C  
ATOM   5465  CG  HIS A 367      15.173 -31.679  10.232  1.00  0.78           C  
ATOM   5466  ND1 HIS A 367      16.176 -32.625  10.082  1.00  0.78           N  
ATOM   5467  CD2 HIS A 367      15.118 -31.396  11.564  1.00  0.78           C  
ATOM   5468  CE1 HIS A 367      16.703 -32.901  11.278  1.00  0.78           C  
ATOM   5469  NE2 HIS A 367      16.079 -32.165  12.192  1.00  0.78           N  
ATOM   5470  H   HIS A 367      13.339 -32.394   6.336  1.00  0.78           H  
ATOM   5471  HA  HIS A 367      13.912 -33.117   8.416  1.00  0.78           H  
ATOM   5472 1HB  HIS A 367      15.025 -30.784   8.278  1.00  0.78           H  
ATOM   5473 2HB  HIS A 367      13.774 -30.267   9.405  1.00  0.78           H  
ATOM   5474  HD2 HIS A 367      14.438 -30.689  12.046  1.00  0.78           H  
ATOM   5475  HE1 HIS A 367      17.511 -33.610  11.474  1.00  0.78           H  
ATOM   5476  HE2 HIS A 367      16.280 -32.165  13.213  1.00  0.78           H  
ATOM   5477  N   VAL A 368      11.163 -33.001   9.011  1.00  0.74           N  
ATOM   5478  CA  VAL A 368      10.055 -33.234   9.904  1.00  0.74           C  
ATOM   5479  C   VAL A 368      10.172 -34.683  10.370  1.00  0.74           C  
ATOM   5480  O   VAL A 368      10.061 -35.574   9.536  1.00  0.74           O  
ATOM   5481  CB  VAL A 368       8.729 -33.039   9.162  1.00  0.74           C  
ATOM   5482  CG1 VAL A 368       7.626 -33.276  10.100  1.00  0.74           C  
ATOM   5483  CG2 VAL A 368       8.655 -31.656   8.519  1.00  0.74           C  
ATOM   5484  H   VAL A 368      11.128 -33.334   8.048  1.00  0.74           H  
ATOM   5485  HA  VAL A 368      10.091 -32.534  10.725  1.00  0.74           H  
ATOM   5486  HB  VAL A 368       8.654 -33.792   8.383  1.00  0.74           H  
ATOM   5487 1HG1 VAL A 368       6.672 -33.188   9.592  1.00  0.74           H  
ATOM   5488 2HG1 VAL A 368       7.749 -34.266  10.498  1.00  0.74           H  
ATOM   5489 3HG1 VAL A 368       7.679 -32.546  10.901  1.00  0.74           H  
ATOM   5490 1HG2 VAL A 368       7.709 -31.552   7.985  1.00  0.74           H  
ATOM   5491 2HG2 VAL A 368       8.721 -30.891   9.284  1.00  0.74           H  
ATOM   5492 3HG2 VAL A 368       9.478 -31.540   7.818  1.00  0.74           H  
ATOM   5493  N   PRO A 369      10.402 -34.973  11.659  1.00  0.70           N  
ATOM   5494  CA  PRO A 369      10.595 -36.314  12.177  1.00  0.70           C  
ATOM   5495  C   PRO A 369       9.452 -37.165  11.751  1.00  0.70           C  
ATOM   5496  O   PRO A 369       8.332 -36.666  11.682  1.00  0.70           O  
ATOM   5497  CB  PRO A 369      10.600 -36.099  13.670  1.00  0.70           C  
ATOM   5498  CG  PRO A 369      11.098 -34.694  13.851  1.00  0.70           C  
ATOM   5499  CD  PRO A 369      10.523 -33.920  12.681  1.00  0.70           C  
ATOM   5500  HA  PRO A 369      11.543 -36.744  11.849  1.00  0.70           H  
ATOM   5501 1HB  PRO A 369       9.581 -36.236  14.050  1.00  0.70           H  
ATOM   5502 2HB  PRO A 369      11.238 -36.853  14.147  1.00  0.70           H  
ATOM   5503 1HG  PRO A 369      10.770 -34.298  14.825  1.00  0.70           H  
ATOM   5504 2HG  PRO A 369      12.201 -34.692  13.861  1.00  0.70           H  
ATOM   5505 1HD  PRO A 369       9.552 -33.492  12.921  1.00  0.70           H  
ATOM   5506 2HD  PRO A 369      11.261 -33.164  12.405  1.00  0.70           H  
ATOM   5507  N   VAL A 370       9.712 -38.426  11.457  1.00  0.66           N  
ATOM   5508  CA  VAL A 370       8.628 -39.291  11.037  1.00  0.66           C  
ATOM   5509  C   VAL A 370       8.331 -40.374  12.042  1.00  0.66           C  
ATOM   5510  O   VAL A 370       9.235 -41.056  12.525  1.00  0.66           O  
ATOM   5511  CB  VAL A 370       8.898 -39.956   9.677  1.00  0.66           C  
ATOM   5512  CG1 VAL A 370       7.727 -40.898   9.344  1.00  0.66           C  
ATOM   5513  CG2 VAL A 370       9.047 -38.891   8.620  1.00  0.66           C  
ATOM   5514  H   VAL A 370      10.670 -38.775  11.535  1.00  0.66           H  
ATOM   5515  HA  VAL A 370       7.742 -38.680  10.921  1.00  0.66           H  
ATOM   5516  HB  VAL A 370       9.799 -40.548   9.734  1.00  0.66           H  
ATOM   5517 1HG1 VAL A 370       7.899 -41.367   8.426  1.00  0.66           H  
ATOM   5518 2HG1 VAL A 370       7.635 -41.671  10.103  1.00  0.66           H  
ATOM   5519 3HG1 VAL A 370       6.796 -40.324   9.293  1.00  0.66           H  
ATOM   5520 1HG2 VAL A 370       9.231 -39.352   7.651  1.00  0.66           H  
ATOM   5521 2HG2 VAL A 370       8.127 -38.309   8.582  1.00  0.66           H  
ATOM   5522 3HG2 VAL A 370       9.884 -38.235   8.875  1.00  0.66           H  
ATOM   5523  N   LEU A 371       7.056 -40.492  12.355  1.00  0.63           N  
ATOM   5524  CA  LEU A 371       6.509 -41.495  13.233  1.00  0.63           C  
ATOM   5525  C   LEU A 371       5.698 -42.483  12.404  1.00  0.63           C  
ATOM   5526  O   LEU A 371       4.742 -42.071  11.742  1.00  0.63           O  
ATOM   5527  CB  LEU A 371       5.632 -40.815  14.263  1.00  0.63           C  
ATOM   5528  CG  LEU A 371       4.912 -41.691  15.222  1.00  0.63           C  
ATOM   5529  CD1 LEU A 371       5.921 -42.441  16.054  1.00  0.63           C  
ATOM   5530  CD2 LEU A 371       4.010 -40.802  16.072  1.00  0.63           C  
ATOM   5531  H   LEU A 371       6.411 -39.845  11.912  1.00  0.63           H  
ATOM   5532  HA  LEU A 371       7.319 -42.016  13.730  1.00  0.63           H  
ATOM   5533 1HB  LEU A 371       6.255 -40.134  14.842  1.00  0.63           H  
ATOM   5534 2HB  LEU A 371       4.893 -40.226  13.732  1.00  0.63           H  
ATOM   5535  HG  LEU A 371       4.310 -42.429  14.691  1.00  0.63           H  
ATOM   5536 1HD1 LEU A 371       5.399 -43.072  16.764  1.00  0.63           H  
ATOM   5537 2HD1 LEU A 371       6.542 -43.060  15.404  1.00  0.63           H  
ATOM   5538 3HD1 LEU A 371       6.547 -41.742  16.576  1.00  0.63           H  
ATOM   5539 1HD2 LEU A 371       3.480 -41.410  16.793  1.00  0.63           H  
ATOM   5540 2HD2 LEU A 371       4.610 -40.063  16.588  1.00  0.63           H  
ATOM   5541 3HD2 LEU A 371       3.297 -40.291  15.429  1.00  0.63           H  
ATOM   5542  N   THR A 372       6.081 -43.753  12.421  1.00  0.62           N  
ATOM   5543  CA  THR A 372       5.359 -44.724  11.618  1.00  0.62           C  
ATOM   5544  C   THR A 372       4.663 -45.760  12.498  1.00  0.62           C  
ATOM   5545  O   THR A 372       5.284 -46.305  13.406  1.00  0.62           O  
ATOM   5546  CB  THR A 372       6.295 -45.445  10.611  1.00  0.62           C  
ATOM   5547  OG1 THR A 372       6.906 -44.486   9.742  1.00  0.62           O  
ATOM   5548  CG2 THR A 372       5.456 -46.404   9.736  1.00  0.62           C  
ATOM   5549  H   THR A 372       6.892 -44.026  12.975  1.00  0.62           H  
ATOM   5550  HA  THR A 372       4.621 -44.192  11.054  1.00  0.62           H  
ATOM   5551  HB  THR A 372       7.072 -46.000  11.144  1.00  0.62           H  
ATOM   5552  HG1 THR A 372       7.643 -44.910   9.298  1.00  0.62           H  
ATOM   5553 1HG2 THR A 372       6.088 -46.880   9.016  1.00  0.62           H  
ATOM   5554 2HG2 THR A 372       4.981 -47.156  10.352  1.00  0.62           H  
ATOM   5555 3HG2 THR A 372       4.693 -45.840   9.210  1.00  0.62           H  
ATOM   5556  N   PHE A 373       3.383 -46.033  12.230  1.00  0.63           N  
ATOM   5557  CA  PHE A 373       2.670 -47.072  12.980  1.00  0.63           C  
ATOM   5558  C   PHE A 373       2.475 -48.287  12.089  1.00  0.63           C  
ATOM   5559  O   PHE A 373       1.747 -48.261  11.084  1.00  0.63           O  
ATOM   5560  CB  PHE A 373       1.337 -46.610  13.526  1.00  0.63           C  
ATOM   5561  CG  PHE A 373       1.411 -45.559  14.566  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373       1.505 -44.226  14.215  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373       1.360 -45.899  15.910  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373       1.548 -43.255  15.182  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373       1.409 -44.929  16.879  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373       1.503 -43.604  16.508  1.00  0.63           C  
ATOM   5567  H   PHE A 373       2.932 -45.521  11.472  1.00  0.63           H  
ATOM   5568  HA  PHE A 373       3.280 -47.369  13.829  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373       0.746 -46.258  12.748  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373       0.832 -47.463  13.964  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373       1.542 -43.948  13.161  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373       1.283 -46.952  16.191  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373       1.618 -42.205  14.895  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373       1.371 -45.205  17.933  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373       1.540 -42.831  17.258  1.00  0.63           H  
ATOM   5576  N   VAL A 374       3.147 -49.353  12.469  1.00  0.65           N  
ATOM   5577  CA  VAL A 374       3.195 -50.549  11.671  1.00  0.65           C  
ATOM   5578  C   VAL A 374       2.290 -51.639  12.191  1.00  0.65           C  
ATOM   5579  O   VAL A 374       2.300 -51.987  13.378  1.00  0.65           O  
ATOM   5580  CB  VAL A 374       4.631 -51.076  11.629  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374       4.705 -52.356  10.804  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374       5.516 -50.022  11.081  1.00  0.65           C  
ATOM   5583  H   VAL A 374       3.673 -49.309  13.339  1.00  0.65           H  
ATOM   5584  HA  VAL A 374       2.885 -50.295  10.655  1.00  0.65           H  
ATOM   5585  HB  VAL A 374       4.940 -51.317  12.628  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374       5.725 -52.724  10.799  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374       4.053 -53.103  11.237  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374       4.392 -52.149   9.782  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374       6.549 -50.374  11.058  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374       5.198 -49.772  10.082  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374       5.442 -49.140  11.712  1.00  0.65           H  
ATOM   5592  N   ASP A 375       1.471 -52.131  11.285  1.00  0.68           N  
ATOM   5593  CA  ASP A 375       0.538 -53.202  11.533  1.00  0.68           C  
ATOM   5594  C   ASP A 375       0.409 -53.984  10.239  1.00  0.68           C  
ATOM   5595  O   ASP A 375      -0.694 -54.248   9.771  1.00  0.68           O  
ATOM   5596  CB  ASP A 375      -0.805 -52.679  11.996  1.00  0.68           C  
ATOM   5597  CG  ASP A 375      -1.665 -53.759  12.553  1.00  0.68           C  
ATOM   5598  OD1 ASP A 375      -1.158 -54.759  12.998  1.00  0.68           O  
ATOM   5599  OD2 ASP A 375      -2.837 -53.589  12.577  1.00  0.68           O  
ATOM   5600  H   ASP A 375       1.514 -51.753  10.347  1.00  0.68           H  
ATOM   5601  HA  ASP A 375       0.923 -53.820  12.327  1.00  0.68           H  
ATOM   5602 1HB  ASP A 375      -0.651 -51.914  12.753  1.00  0.68           H  
ATOM   5603 2HB  ASP A 375      -1.325 -52.209  11.157  1.00  0.68           H  
ATOM   5604  N   VAL A 376       1.550 -54.269   9.622  1.00  0.73           N  
ATOM   5605  CA  VAL A 376       1.567 -54.847   8.293  1.00  0.73           C  
ATOM   5606  C   VAL A 376       1.972 -56.329   8.231  1.00  0.73           C  
ATOM   5607  O   VAL A 376       3.144 -56.635   8.446  1.00  0.73           O  
ATOM   5608  CB  VAL A 376       2.591 -54.081   7.450  1.00  0.73           C  
ATOM   5609  CG1 VAL A 376       2.630 -54.620   6.093  1.00  0.73           C  
ATOM   5610  CG2 VAL A 376       2.272 -52.700   7.434  1.00  0.73           C  
ATOM   5611  H   VAL A 376       2.415 -54.065  10.101  1.00  0.73           H  
ATOM   5612  HA  VAL A 376       0.590 -54.666   7.871  1.00  0.73           H  
ATOM   5613  HB  VAL A 376       3.586 -54.216   7.881  1.00  0.73           H  
ATOM   5614 1HG1 VAL A 376       3.371 -54.086   5.514  1.00  0.73           H  
ATOM   5615 2HG1 VAL A 376       2.895 -55.633   6.148  1.00  0.73           H  
ATOM   5616 3HG1 VAL A 376       1.648 -54.511   5.624  1.00  0.73           H  
ATOM   5617 1HG2 VAL A 376       2.995 -52.186   6.839  1.00  0.73           H  
ATOM   5618 2HG2 VAL A 376       1.309 -52.591   7.000  1.00  0.73           H  
ATOM   5619 3HG2 VAL A 376       2.273 -52.299   8.440  1.00  0.73           H  
ATOM   5620  N   PRO A 377       1.067 -57.253   7.839  1.00  0.78           N  
ATOM   5621  CA  PRO A 377       1.289 -58.688   7.711  1.00  0.78           C  
ATOM   5622  C   PRO A 377       2.131 -59.028   6.475  1.00  0.78           C  
ATOM   5623  O   PRO A 377       2.571 -60.165   6.297  1.00  0.78           O  
ATOM   5624  CB  PRO A 377      -0.135 -59.234   7.583  1.00  0.78           C  
ATOM   5625  CG  PRO A 377      -0.915 -58.114   6.944  1.00  0.78           C  
ATOM   5626  CD  PRO A 377      -0.309 -56.843   7.493  1.00  0.78           C  
ATOM   5627  HA  PRO A 377       1.773 -59.058   8.621  1.00  0.78           H  
ATOM   5628 1HB  PRO A 377      -0.128 -60.151   6.972  1.00  0.78           H  
ATOM   5629 2HB  PRO A 377      -0.519 -59.510   8.575  1.00  0.78           H  
ATOM   5630 1HG  PRO A 377      -0.834 -58.172   5.849  1.00  0.78           H  
ATOM   5631 2HG  PRO A 377      -1.989 -58.191   7.187  1.00  0.78           H  
ATOM   5632 1HD  PRO A 377      -0.311 -56.128   6.683  1.00  0.78           H  
ATOM   5633 2HD  PRO A 377      -0.863 -56.482   8.382  1.00  0.78           H  
ATOM   5634  N   GLY A 378       2.284 -58.045   5.591  1.00  0.84           N  
ATOM   5635  CA  GLY A 378       3.012 -58.196   4.342  1.00  0.84           C  
ATOM   5636  C   GLY A 378       2.404 -57.318   3.251  1.00  0.84           C  
ATOM   5637  O   GLY A 378       1.690 -56.347   3.531  1.00  0.84           O  
ATOM   5638  H   GLY A 378       1.884 -57.148   5.796  1.00  0.84           H  
ATOM   5639 1HA  GLY A 378       4.058 -57.932   4.494  1.00  0.84           H  
ATOM   5640 2HA  GLY A 378       2.987 -59.240   4.030  1.00  0.84           H  
ATOM   5641  N   PHE A 379       2.729 -57.659   2.015  1.00  0.90           N  
ATOM   5642  CA  PHE A 379       2.220 -56.974   0.835  1.00  0.90           C  
ATOM   5643  C   PHE A 379       1.134 -57.825   0.210  1.00  0.90           C  
ATOM   5644  O   PHE A 379       1.220 -59.056   0.222  1.00  0.90           O  
ATOM   5645  CB  PHE A 379       3.327 -56.732  -0.192  1.00  0.90           C  
ATOM   5646  CG  PHE A 379       4.293 -55.618   0.130  1.00  0.90           C  
ATOM   5647  CD1 PHE A 379       5.387 -55.797   0.962  1.00  0.90           C  
ATOM   5648  CD2 PHE A 379       4.109 -54.370  -0.461  1.00  0.90           C  
ATOM   5649  CE1 PHE A 379       6.257 -54.747   1.193  1.00  0.90           C  
ATOM   5650  CE2 PHE A 379       4.971 -53.339  -0.237  1.00  0.90           C  
ATOM   5651  CZ  PHE A 379       6.039 -53.520   0.582  1.00  0.90           C  
ATOM   5652  H   PHE A 379       3.338 -58.455   1.881  1.00  0.90           H  
ATOM   5653  HA  PHE A 379       1.787 -56.020   1.128  1.00  0.90           H  
ATOM   5654 1HB  PHE A 379       3.900 -57.646  -0.322  1.00  0.90           H  
ATOM   5655 2HB  PHE A 379       2.867 -56.515  -1.148  1.00  0.90           H  
ATOM   5656  HD1 PHE A 379       5.560 -56.765   1.431  1.00  0.90           H  
ATOM   5657  HD2 PHE A 379       3.263 -54.215  -1.110  1.00  0.90           H  
ATOM   5658  HE1 PHE A 379       7.114 -54.887   1.851  1.00  0.90           H  
ATOM   5659  HE2 PHE A 379       4.801 -52.372  -0.713  1.00  0.90           H  
ATOM   5660  HZ  PHE A 379       6.705 -52.697   0.748  1.00  0.90           H  
ATOM   5661  N   LEU A 380       0.123 -57.190  -0.349  1.00  0.94           N  
ATOM   5662  CA  LEU A 380      -0.896 -57.956  -1.039  1.00  0.94           C  
ATOM   5663  C   LEU A 380      -0.283 -58.597  -2.263  1.00  0.94           C  
ATOM   5664  O   LEU A 380       0.490 -57.960  -2.978  1.00  0.94           O  
ATOM   5665  CB  LEU A 380      -2.070 -57.066  -1.436  1.00  0.94           C  
ATOM   5666  CG  LEU A 380      -2.860 -56.513  -0.271  1.00  0.94           C  
ATOM   5667  CD1 LEU A 380      -3.908 -55.587  -0.758  1.00  0.94           C  
ATOM   5668  CD2 LEU A 380      -3.492 -57.660   0.494  1.00  0.94           C  
ATOM   5669  H   LEU A 380       0.083 -56.175  -0.304  1.00  0.94           H  
ATOM   5670  HA  LEU A 380      -1.256 -58.742  -0.376  1.00  0.94           H  
ATOM   5671 1HB  LEU A 380      -1.684 -56.219  -2.008  1.00  0.94           H  
ATOM   5672 2HB  LEU A 380      -2.745 -57.638  -2.072  1.00  0.94           H  
ATOM   5673  HG  LEU A 380      -2.194 -55.947   0.381  1.00  0.94           H  
ATOM   5674 1HD1 LEU A 380      -4.440 -55.218   0.100  1.00  0.94           H  
ATOM   5675 2HD1 LEU A 380      -3.462 -54.763  -1.295  1.00  0.94           H  
ATOM   5676 3HD1 LEU A 380      -4.593 -56.116  -1.415  1.00  0.94           H  
ATOM   5677 1HD2 LEU A 380      -4.064 -57.269   1.336  1.00  0.94           H  
ATOM   5678 2HD2 LEU A 380      -4.159 -58.213  -0.168  1.00  0.94           H  
ATOM   5679 3HD2 LEU A 380      -2.711 -58.326   0.861  1.00  0.94           H  
ATOM   5680  N   THR A 381      -0.641 -59.847  -2.523  1.00  0.96           N  
ATOM   5681  CA  THR A 381      -0.119 -60.527  -3.692  1.00  0.96           C  
ATOM   5682  C   THR A 381      -1.216 -60.980  -4.637  1.00  0.96           C  
ATOM   5683  O   THR A 381      -2.180 -61.636  -4.241  1.00  0.96           O  
ATOM   5684  CB  THR A 381       0.746 -61.738  -3.288  1.00  0.96           C  
ATOM   5685  OG1 THR A 381       1.862 -61.296  -2.494  1.00  0.96           O  
ATOM   5686  CG2 THR A 381       1.266 -62.461  -4.532  1.00  0.96           C  
ATOM   5687  H   THR A 381      -1.271 -60.329  -1.899  1.00  0.96           H  
ATOM   5688  HA  THR A 381       0.517 -59.833  -4.241  1.00  0.96           H  
ATOM   5689  HB  THR A 381       0.146 -62.428  -2.697  1.00  0.96           H  
ATOM   5690  HG1 THR A 381       1.550 -60.906  -1.664  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381       1.873 -63.312  -4.228  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381       0.430 -62.816  -5.132  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381       1.874 -61.778  -5.128  1.00  0.96           H  
ATOM   5694  N   SER A 382      -1.040 -60.610  -5.891  1.00  0.97           N  
ATOM   5695  CA  SER A 382      -1.916 -60.957  -6.995  1.00  0.97           C  
ATOM   5696  C   SER A 382      -1.145 -60.718  -8.267  1.00  0.97           C  
ATOM   5697  O   SER A 382      -0.171 -59.961  -8.256  1.00  0.97           O  
ATOM   5698  CB  SER A 382      -3.175 -60.114  -6.985  1.00  0.97           C  
ATOM   5699  OG  SER A 382      -2.899 -58.748  -7.253  1.00  0.97           O  
ATOM   5700  H   SER A 382      -0.217 -60.063  -6.090  1.00  0.97           H  
ATOM   5701  HA  SER A 382      -2.179 -62.014  -6.931  1.00  0.97           H  
ATOM   5702 1HB  SER A 382      -3.872 -60.494  -7.730  1.00  0.97           H  
ATOM   5703 2HB  SER A 382      -3.661 -60.202  -6.014  1.00  0.97           H  
ATOM   5704  HG  SER A 382      -3.748 -58.292  -7.155  1.00  0.97           H  
ATOM   5705  N   MET A 383      -1.607 -61.266  -9.386  1.00  0.95           N  
ATOM   5706  CA  MET A 383      -0.903 -60.974 -10.625  1.00  0.95           C  
ATOM   5707  C   MET A 383      -0.977 -59.506 -10.974  1.00  0.95           C  
ATOM   5708  O   MET A 383      -0.031 -58.957 -11.529  1.00  0.95           O  
ATOM   5709  CB  MET A 383      -1.449 -61.800 -11.777  1.00  0.95           C  
ATOM   5710  CG  MET A 383      -1.118 -63.261 -11.696  1.00  0.95           C  
ATOM   5711  SD  MET A 383       0.657 -63.512 -11.588  1.00  0.95           S  
ATOM   5712  CE  MET A 383       1.172 -62.811 -13.151  1.00  0.95           C  
ATOM   5713  H   MET A 383      -2.408 -61.880  -9.375  1.00  0.95           H  
ATOM   5714  HA  MET A 383       0.151 -61.225 -10.488  1.00  0.95           H  
ATOM   5715 1HB  MET A 383      -2.531 -61.695 -11.823  1.00  0.95           H  
ATOM   5716 2HB  MET A 383      -1.045 -61.420 -12.711  1.00  0.95           H  
ATOM   5717 1HG  MET A 383      -1.587 -63.700 -10.818  1.00  0.95           H  
ATOM   5718 2HG  MET A 383      -1.490 -63.774 -12.582  1.00  0.95           H  
ATOM   5719 1HE  MET A 383       2.257 -62.887 -13.241  1.00  0.95           H  
ATOM   5720 2HE  MET A 383       0.698 -63.353 -13.968  1.00  0.95           H  
ATOM   5721 3HE  MET A 383       0.880 -61.763 -13.187  1.00  0.95           H  
ATOM   5722  N   GLU A 384      -2.067 -58.839 -10.609  1.00  0.93           N  
ATOM   5723  CA  GLU A 384      -2.153 -57.425 -10.917  1.00  0.93           C  
ATOM   5724  C   GLU A 384      -1.085 -56.655 -10.149  1.00  0.93           C  
ATOM   5725  O   GLU A 384      -0.406 -55.793 -10.707  1.00  0.93           O  
ATOM   5726  CB  GLU A 384      -3.538 -56.882 -10.570  1.00  0.93           C  
ATOM   5727  CG  GLU A 384      -4.662 -57.389 -11.470  1.00  0.93           C  
ATOM   5728  CD  GLU A 384      -6.027 -56.878 -11.054  1.00  0.93           C  
ATOM   5729  OE1 GLU A 384      -6.119 -56.244 -10.026  1.00  0.93           O  
ATOM   5730  OE2 GLU A 384      -6.974 -57.125 -11.765  1.00  0.93           O  
ATOM   5731  H   GLU A 384      -2.820 -59.312 -10.133  1.00  0.93           H  
ATOM   5732  HA  GLU A 384      -1.978 -57.285 -11.984  1.00  0.93           H  
ATOM   5733 1HB  GLU A 384      -3.782 -57.152  -9.542  1.00  0.93           H  
ATOM   5734 2HB  GLU A 384      -3.523 -55.793 -10.628  1.00  0.93           H  
ATOM   5735 1HG  GLU A 384      -4.463 -57.071 -12.492  1.00  0.93           H  
ATOM   5736 2HG  GLU A 384      -4.663 -58.478 -11.449  1.00  0.93           H  
ATOM   5737  N   GLN A 385      -0.861 -57.011  -8.881  1.00  0.90           N  
ATOM   5738  CA  GLN A 385       0.152 -56.271  -8.141  1.00  0.90           C  
ATOM   5739  C   GLN A 385       1.550 -56.542  -8.703  1.00  0.90           C  
ATOM   5740  O   GLN A 385       2.381 -55.634  -8.802  1.00  0.90           O  
ATOM   5741  CB  GLN A 385       0.089 -56.606  -6.651  1.00  0.90           C  
ATOM   5742  CG  GLN A 385      -1.178 -56.114  -5.911  1.00  0.90           C  
ATOM   5743  CD  GLN A 385      -1.377 -54.567  -5.851  1.00  0.90           C  
ATOM   5744  OE1 GLN A 385      -0.513 -53.770  -5.439  1.00  0.90           O  
ATOM   5745  NE2 GLN A 385      -2.565 -54.145  -6.277  1.00  0.90           N  
ATOM   5746  H   GLN A 385      -1.418 -57.744  -8.430  1.00  0.90           H  
ATOM   5747  HA  GLN A 385      -0.052 -55.208  -8.256  1.00  0.90           H  
ATOM   5748 1HB  GLN A 385       0.130 -57.690  -6.532  1.00  0.90           H  
ATOM   5749 2HB  GLN A 385       0.944 -56.212  -6.162  1.00  0.90           H  
ATOM   5750 1HG  GLN A 385      -2.040 -56.531  -6.417  1.00  0.90           H  
ATOM   5751 2HG  GLN A 385      -1.135 -56.493  -4.885  1.00  0.90           H  
ATOM   5752 1HE2 GLN A 385      -2.788 -53.168  -6.274  1.00  0.90           H  
ATOM   5753 2HE2 GLN A 385      -3.245 -54.806  -6.606  1.00  0.90           H  
ATOM   5754  N   GLU A 386       1.819 -57.776  -9.139  1.00  0.89           N  
ATOM   5755  CA  GLU A 386       3.143 -58.011  -9.708  1.00  0.89           C  
ATOM   5756  C   GLU A 386       3.307 -57.281 -11.047  1.00  0.89           C  
ATOM   5757  O   GLU A 386       4.327 -56.627 -11.284  1.00  0.89           O  
ATOM   5758  CB  GLU A 386       3.426 -59.508  -9.884  1.00  0.89           C  
ATOM   5759  CG  GLU A 386       3.619 -60.278  -8.567  1.00  0.89           C  
ATOM   5760  CD  GLU A 386       3.965 -61.745  -8.774  1.00  0.89           C  
ATOM   5761  OE1 GLU A 386       3.966 -62.185  -9.901  1.00  0.89           O  
ATOM   5762  OE2 GLU A 386       4.258 -62.408  -7.804  1.00  0.89           O  
ATOM   5763  H   GLU A 386       1.128 -58.524  -9.049  1.00  0.89           H  
ATOM   5764  HA  GLU A 386       3.886 -57.617  -9.022  1.00  0.89           H  
ATOM   5765 1HB  GLU A 386       2.590 -59.969 -10.420  1.00  0.89           H  
ATOM   5766 2HB  GLU A 386       4.318 -59.642 -10.492  1.00  0.89           H  
ATOM   5767 1HG  GLU A 386       4.415 -59.802  -7.993  1.00  0.89           H  
ATOM   5768 2HG  GLU A 386       2.696 -60.206  -7.988  1.00  0.89           H  
ATOM   5769  N   ARG A 387       2.264 -57.310 -11.883  1.00  0.88           N  
ATOM   5770  CA  ARG A 387       2.274 -56.692 -13.210  1.00  0.88           C  
ATOM   5771  C   ARG A 387       2.441 -55.182 -13.163  1.00  0.88           C  
ATOM   5772  O   ARG A 387       3.105 -54.599 -14.022  1.00  0.88           O  
ATOM   5773  CB  ARG A 387       1.004 -57.053 -13.961  1.00  0.88           C  
ATOM   5774  CG  ARG A 387       0.951 -58.513 -14.437  1.00  0.88           C  
ATOM   5775  CD  ARG A 387      -0.377 -58.884 -14.985  1.00  0.88           C  
ATOM   5776  NE  ARG A 387      -0.404 -60.269 -15.445  1.00  0.88           N  
ATOM   5777  CZ  ARG A 387      -1.524 -60.973 -15.703  1.00  0.88           C  
ATOM   5778  NH1 ARG A 387      -2.705 -60.417 -15.535  1.00  0.88           N  
ATOM   5779  NH2 ARG A 387      -1.439 -62.223 -16.124  1.00  0.88           N  
ATOM   5780  H   ARG A 387       1.433 -57.835 -11.612  1.00  0.88           H  
ATOM   5781  HA  ARG A 387       3.115 -57.107 -13.763  1.00  0.88           H  
ATOM   5782 1HB  ARG A 387       0.145 -56.879 -13.313  1.00  0.88           H  
ATOM   5783 2HB  ARG A 387       0.896 -56.406 -14.830  1.00  0.88           H  
ATOM   5784 1HG  ARG A 387       1.684 -58.645 -15.232  1.00  0.88           H  
ATOM   5785 2HG  ARG A 387       1.197 -59.183 -13.618  1.00  0.88           H  
ATOM   5786 1HD  ARG A 387      -1.130 -58.769 -14.203  1.00  0.88           H  
ATOM   5787 2HD  ARG A 387      -0.622 -58.238 -15.826  1.00  0.88           H  
ATOM   5788  HE  ARG A 387       0.484 -60.732 -15.588  1.00  0.88           H  
ATOM   5789 1HH1 ARG A 387      -2.773 -59.461 -15.213  1.00  0.88           H  
ATOM   5790 2HH1 ARG A 387      -3.545 -60.945 -15.730  1.00  0.88           H  
ATOM   5791 1HH2 ARG A 387      -0.535 -62.652 -16.263  1.00  0.88           H  
ATOM   5792 2HH2 ARG A 387      -2.279 -62.748 -16.317  1.00  0.88           H  
ATOM   5793  N   ASP A 388       1.898 -54.556 -12.126  1.00  0.89           N  
ATOM   5794  CA  ASP A 388       1.999 -53.116 -11.962  1.00  0.89           C  
ATOM   5795  C   ASP A 388       3.242 -52.690 -11.165  1.00  0.89           C  
ATOM   5796  O   ASP A 388       3.417 -51.506 -10.875  1.00  0.89           O  
ATOM   5797  CB  ASP A 388       0.717 -52.549 -11.351  1.00  0.89           C  
ATOM   5798  CG  ASP A 388      -0.478 -52.577 -12.313  1.00  0.89           C  
ATOM   5799  OD1 ASP A 388      -0.268 -52.581 -13.507  1.00  0.89           O  
ATOM   5800  OD2 ASP A 388      -1.588 -52.573 -11.843  1.00  0.89           O  
ATOM   5801  H   ASP A 388       1.340 -55.089 -11.456  1.00  0.89           H  
ATOM   5802  HA  ASP A 388       2.090 -52.677 -12.954  1.00  0.89           H  
ATOM   5803 1HB  ASP A 388       0.448 -53.158 -10.492  1.00  0.89           H  
ATOM   5804 2HB  ASP A 388       0.880 -51.529 -11.017  1.00  0.89           H  
ATOM   5805  N   GLY A 389       4.122 -53.639 -10.823  1.00  0.90           N  
ATOM   5806  CA  GLY A 389       5.370 -53.309 -10.146  1.00  0.90           C  
ATOM   5807  C   GLY A 389       5.377 -53.155  -8.623  1.00  0.90           C  
ATOM   5808  O   GLY A 389       6.137 -52.325  -8.117  1.00  0.90           O  
ATOM   5809  H   GLY A 389       3.959 -54.617 -11.067  1.00  0.90           H  
ATOM   5810 1HA  GLY A 389       6.091 -54.084 -10.410  1.00  0.90           H  
ATOM   5811 2HA  GLY A 389       5.760 -52.395 -10.586  1.00  0.90           H  
ATOM   5812  N   ILE A 390       4.604 -53.961  -7.884  1.00  0.90           N  
ATOM   5813  CA  ILE A 390       4.609 -53.860  -6.413  1.00  0.90           C  
ATOM   5814  C   ILE A 390       5.977 -54.111  -5.800  1.00  0.90           C  
ATOM   5815  O   ILE A 390       6.301 -53.560  -4.745  1.00  0.90           O  
ATOM   5816  CB  ILE A 390       3.593 -54.841  -5.798  1.00  0.90           C  
ATOM   5817  CG1 ILE A 390       3.352 -54.506  -4.316  1.00  0.90           C  
ATOM   5818  CG2 ILE A 390       4.039 -56.296  -5.965  1.00  0.90           C  
ATOM   5819  CD1 ILE A 390       2.165 -55.245  -3.719  1.00  0.90           C  
ATOM   5820  H   ILE A 390       3.965 -54.617  -8.335  1.00  0.90           H  
ATOM   5821  HA  ILE A 390       4.321 -52.863  -6.131  1.00  0.90           H  
ATOM   5822  HB  ILE A 390       2.653 -54.711  -6.314  1.00  0.90           H  
ATOM   5823 1HG1 ILE A 390       4.243 -54.768  -3.746  1.00  0.90           H  
ATOM   5824 2HG1 ILE A 390       3.176 -53.435  -4.213  1.00  0.90           H  
ATOM   5825 1HG2 ILE A 390       3.277 -56.956  -5.557  1.00  0.90           H  
ATOM   5826 2HG2 ILE A 390       4.174 -56.509  -7.017  1.00  0.90           H  
ATOM   5827 3HG2 ILE A 390       4.968 -56.467  -5.438  1.00  0.90           H  
ATOM   5828 1HD1 ILE A 390       2.036 -54.987  -2.692  1.00  0.90           H  
ATOM   5829 2HD1 ILE A 390       1.274 -54.984  -4.248  1.00  0.90           H  
ATOM   5830 3HD1 ILE A 390       2.328 -56.320  -3.794  1.00  0.90           H  
ATOM   5831  N   ILE A 391       6.801 -54.903  -6.460  1.00  0.91           N  
ATOM   5832  CA  ILE A 391       8.129 -55.174  -5.959  1.00  0.91           C  
ATOM   5833  C   ILE A 391       8.963 -53.902  -6.023  1.00  0.91           C  
ATOM   5834  O   ILE A 391       9.632 -53.521  -5.058  1.00  0.91           O  
ATOM   5835  CB  ILE A 391       8.771 -56.292  -6.780  1.00  0.91           C  
ATOM   5836  CG1 ILE A 391       7.989 -57.597  -6.546  1.00  0.91           C  
ATOM   5837  CG2 ILE A 391      10.234 -56.449  -6.404  1.00  0.91           C  
ATOM   5838  CD1 ILE A 391       8.330 -58.699  -7.511  1.00  0.91           C  
ATOM   5839  H   ILE A 391       6.485 -55.328  -7.321  1.00  0.91           H  
ATOM   5840  HA  ILE A 391       8.055 -55.492  -4.917  1.00  0.91           H  
ATOM   5841  HB  ILE A 391       8.697 -56.050  -7.840  1.00  0.91           H  
ATOM   5842 1HG1 ILE A 391       8.192 -57.949  -5.534  1.00  0.91           H  
ATOM   5843 2HG1 ILE A 391       6.925 -57.391  -6.634  1.00  0.91           H  
ATOM   5844 1HG2 ILE A 391      10.679 -57.244  -7.000  1.00  0.91           H  
ATOM   5845 2HG2 ILE A 391      10.762 -55.515  -6.594  1.00  0.91           H  
ATOM   5846 3HG2 ILE A 391      10.311 -56.701  -5.347  1.00  0.91           H  
ATOM   5847 1HD1 ILE A 391       7.733 -59.583  -7.278  1.00  0.91           H  
ATOM   5848 2HD1 ILE A 391       8.109 -58.371  -8.528  1.00  0.91           H  
ATOM   5849 3HD1 ILE A 391       9.388 -58.943  -7.428  1.00  0.91           H  
ATOM   5850  N   ARG A 392       8.901 -53.243  -7.182  1.00  0.92           N  
ATOM   5851  CA  ARG A 392       9.627 -52.008  -7.432  1.00  0.92           C  
ATOM   5852  C   ARG A 392       9.139 -50.908  -6.494  1.00  0.92           C  
ATOM   5853  O   ARG A 392       9.941 -50.173  -5.916  1.00  0.92           O  
ATOM   5854  CB  ARG A 392       9.452 -51.601  -8.886  1.00  0.92           C  
ATOM   5855  CG  ARG A 392      10.293 -50.429  -9.367  1.00  0.92           C  
ATOM   5856  CD  ARG A 392      10.080 -50.216 -10.829  1.00  0.92           C  
ATOM   5857  NE  ARG A 392      10.957 -49.208 -11.402  1.00  0.92           N  
ATOM   5858  CZ  ARG A 392      10.716 -47.884 -11.417  1.00  0.92           C  
ATOM   5859  NH1 ARG A 392       9.636 -47.396 -10.868  1.00  0.92           N  
ATOM   5860  NH2 ARG A 392      11.572 -47.065 -11.991  1.00  0.92           N  
ATOM   5861  H   ARG A 392       8.312 -53.612  -7.911  1.00  0.92           H  
ATOM   5862  HA  ARG A 392      10.685 -52.183  -7.244  1.00  0.92           H  
ATOM   5863 1HB  ARG A 392       9.679 -52.451  -9.525  1.00  0.92           H  
ATOM   5864 2HB  ARG A 392       8.407 -51.338  -9.058  1.00  0.92           H  
ATOM   5865 1HG  ARG A 392       9.996 -49.521  -8.834  1.00  0.92           H  
ATOM   5866 2HG  ARG A 392      11.350 -50.631  -9.189  1.00  0.92           H  
ATOM   5867 1HD  ARG A 392      10.252 -51.154 -11.356  1.00  0.92           H  
ATOM   5868 2HD  ARG A 392       9.050 -49.898 -10.991  1.00  0.92           H  
ATOM   5869  HE  ARG A 392      11.807 -49.530 -11.845  1.00  0.92           H  
ATOM   5870 1HH1 ARG A 392       8.979 -48.005 -10.415  1.00  0.92           H  
ATOM   5871 2HH1 ARG A 392       9.486 -46.390 -10.882  1.00  0.92           H  
ATOM   5872 1HH2 ARG A 392      12.407 -47.420 -12.424  1.00  0.92           H  
ATOM   5873 2HH2 ARG A 392      11.368 -46.048 -12.005  1.00  0.92           H  
ATOM   5874  N   ARG A 393       7.820 -50.818  -6.305  1.00  0.92           N  
ATOM   5875  CA  ARG A 393       7.274 -49.806  -5.413  1.00  0.92           C  
ATOM   5876  C   ARG A 393       7.688 -50.069  -3.966  1.00  0.92           C  
ATOM   5877  O   ARG A 393       7.978 -49.124  -3.223  1.00  0.92           O  
ATOM   5878  CB  ARG A 393       5.768 -49.733  -5.518  1.00  0.92           C  
ATOM   5879  CG  ARG A 393       5.220 -48.767  -6.545  1.00  0.92           C  
ATOM   5880  CD  ARG A 393       5.214 -49.289  -7.946  1.00  0.92           C  
ATOM   5881  NE  ARG A 393       4.625 -48.308  -8.866  1.00  0.92           N  
ATOM   5882  CZ  ARG A 393       4.548 -48.420 -10.202  1.00  0.92           C  
ATOM   5883  NH1 ARG A 393       5.026 -49.460 -10.823  1.00  0.92           N  
ATOM   5884  NH2 ARG A 393       3.970 -47.452 -10.872  1.00  0.92           N  
ATOM   5885  H   ARG A 393       7.193 -51.446  -6.807  1.00  0.92           H  
ATOM   5886  HA  ARG A 393       7.675 -48.839  -5.714  1.00  0.92           H  
ATOM   5887 1HB  ARG A 393       5.382 -50.720  -5.763  1.00  0.92           H  
ATOM   5888 2HB  ARG A 393       5.362 -49.463  -4.570  1.00  0.92           H  
ATOM   5889 1HG  ARG A 393       4.216 -48.501  -6.256  1.00  0.92           H  
ATOM   5890 2HG  ARG A 393       5.831 -47.867  -6.537  1.00  0.92           H  
ATOM   5891 1HD  ARG A 393       6.231 -49.505  -8.272  1.00  0.92           H  
ATOM   5892 2HD  ARG A 393       4.616 -50.198  -7.996  1.00  0.92           H  
ATOM   5893  HE  ARG A 393       4.210 -47.455  -8.471  1.00  0.92           H  
ATOM   5894 1HH1 ARG A 393       5.438 -50.211 -10.296  1.00  0.92           H  
ATOM   5895 2HH1 ARG A 393       4.938 -49.537 -11.823  1.00  0.92           H  
ATOM   5896 1HH2 ARG A 393       3.594 -46.656 -10.339  1.00  0.92           H  
ATOM   5897 2HH2 ARG A 393       3.886 -47.499 -11.874  1.00  0.92           H  
ATOM   5898  N   GLY A 394       7.761 -51.348  -3.580  1.00  0.91           N  
ATOM   5899  CA  GLY A 394       8.219 -51.721  -2.253  1.00  0.91           C  
ATOM   5900  C   GLY A 394       9.640 -51.202  -2.091  1.00  0.91           C  
ATOM   5901  O   GLY A 394       9.972 -50.573  -1.084  1.00  0.91           O  
ATOM   5902  H   GLY A 394       7.469 -52.094  -4.209  1.00  0.91           H  
ATOM   5903 1HA  GLY A 394       7.565 -51.290  -1.496  1.00  0.91           H  
ATOM   5904 2HA  GLY A 394       8.193 -52.806  -2.148  1.00  0.91           H  
ATOM   5905  N   ALA A 395      10.480 -51.436  -3.110  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      11.852 -50.951  -3.080  1.00  0.91           C  
ATOM   5907  C   ALA A 395      11.893 -49.433  -2.953  1.00  0.91           C  
ATOM   5908  O   ALA A 395      12.727 -48.894  -2.227  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      12.596 -51.380  -4.329  1.00  0.91           C  
ATOM   5910  H   ALA A 395      10.155 -51.984  -3.909  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      12.342 -51.377  -2.215  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      13.622 -51.034  -4.273  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      12.579 -52.466  -4.403  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      12.124 -50.956  -5.202  1.00  0.91           H  
ATOM   5915  N   LYS A 396      10.987 -48.726  -3.636  1.00  0.90           N  
ATOM   5916  CA  LYS A 396      10.982 -47.270  -3.534  1.00  0.90           C  
ATOM   5917  C   LYS A 396      10.734 -46.852  -2.085  1.00  0.90           C  
ATOM   5918  O   LYS A 396      11.402 -45.940  -1.586  1.00  0.90           O  
ATOM   5919  CB  LYS A 396       9.980 -46.624  -4.492  1.00  0.90           C  
ATOM   5920  CG  LYS A 396      10.034 -45.099  -4.482  1.00  0.90           C  
ATOM   5921  CD  LYS A 396       9.242 -44.490  -5.627  1.00  0.90           C  
ATOM   5922  CE  LYS A 396       7.759 -44.763  -5.489  1.00  0.90           C  
ATOM   5923  NZ  LYS A 396       6.977 -43.984  -6.466  1.00  0.90           N  
ATOM   5924  H   LYS A 396      10.331 -49.204  -4.253  1.00  0.90           H  
ATOM   5925  HA  LYS A 396      11.970 -46.905  -3.807  1.00  0.90           H  
ATOM   5926 1HB  LYS A 396      10.136 -46.980  -5.508  1.00  0.90           H  
ATOM   5927 2HB  LYS A 396       8.973 -46.918  -4.202  1.00  0.90           H  
ATOM   5928 1HG  LYS A 396       9.645 -44.740  -3.541  1.00  0.90           H  
ATOM   5929 2HG  LYS A 396      11.073 -44.780  -4.571  1.00  0.90           H  
ATOM   5930 1HD  LYS A 396       9.409 -43.412  -5.652  1.00  0.90           H  
ATOM   5931 2HD  LYS A 396       9.595 -44.913  -6.572  1.00  0.90           H  
ATOM   5932 1HE  LYS A 396       7.578 -45.825  -5.659  1.00  0.90           H  
ATOM   5933 2HE  LYS A 396       7.427 -44.507  -4.487  1.00  0.90           H  
ATOM   5934 1HZ  LYS A 396       5.992 -44.194  -6.358  1.00  0.90           H  
ATOM   5935 2HZ  LYS A 396       7.126 -43.000  -6.294  1.00  0.90           H  
ATOM   5936 3HZ  LYS A 396       7.268 -44.227  -7.403  1.00  0.90           H  
ATOM   5937  N   LEU A 397       9.813 -47.539  -1.387  1.00  0.90           N  
ATOM   5938  CA  LEU A 397       9.592 -47.238   0.029  1.00  0.90           C  
ATOM   5939  C   LEU A 397      10.844 -47.485   0.835  1.00  0.90           C  
ATOM   5940  O   LEU A 397      11.224 -46.656   1.666  1.00  0.90           O  
ATOM   5941  CB  LEU A 397       8.505 -48.113   0.654  1.00  0.90           C  
ATOM   5942  CG  LEU A 397       7.145 -47.862   0.301  1.00  0.90           C  
ATOM   5943  CD1 LEU A 397       6.253 -48.987   0.857  1.00  0.90           C  
ATOM   5944  CD2 LEU A 397       6.795 -46.599   0.913  1.00  0.90           C  
ATOM   5945  H   LEU A 397       9.267 -48.267  -1.857  1.00  0.90           H  
ATOM   5946  HA  LEU A 397       9.314 -46.189   0.120  1.00  0.90           H  
ATOM   5947 1HB  LEU A 397       8.704 -49.135   0.380  1.00  0.90           H  
ATOM   5948 2HB  LEU A 397       8.582 -48.030   1.738  1.00  0.90           H  
ATOM   5949  HG  LEU A 397       7.037 -47.804  -0.784  1.00  0.90           H  
ATOM   5950 1HD1 LEU A 397       5.237 -48.831   0.656  1.00  0.90           H  
ATOM   5951 2HD1 LEU A 397       6.550 -49.927   0.404  1.00  0.90           H  
ATOM   5952 3HD1 LEU A 397       6.374 -49.028   1.929  1.00  0.90           H  
ATOM   5953 1HD2 LEU A 397       5.794 -46.381   0.649  1.00  0.90           H  
ATOM   5954 2HD2 LEU A 397       6.900 -46.665   1.995  1.00  0.90           H  
ATOM   5955 3HD2 LEU A 397       7.445 -45.843   0.545  1.00  0.90           H  
ATOM   5956  N   ILE A 398      11.536 -48.581   0.532  1.00  0.91           N  
ATOM   5957  CA  ILE A 398      12.743 -48.903   1.261  1.00  0.91           C  
ATOM   5958  C   ILE A 398      13.757 -47.812   1.117  1.00  0.91           C  
ATOM   5959  O   ILE A 398      14.328 -47.372   2.110  1.00  0.91           O  
ATOM   5960  CB  ILE A 398      13.367 -50.229   0.810  1.00  0.91           C  
ATOM   5961  CG1 ILE A 398      12.492 -51.330   1.207  1.00  0.91           C  
ATOM   5962  CG2 ILE A 398      14.746 -50.381   1.342  1.00  0.91           C  
ATOM   5963  CD1 ILE A 398      12.842 -52.670   0.621  1.00  0.91           C  
ATOM   5964  H   ILE A 398      11.178 -49.218  -0.186  1.00  0.91           H  
ATOM   5965  HA  ILE A 398      12.485 -48.992   2.320  1.00  0.91           H  
ATOM   5966  HB  ILE A 398      13.419 -50.243  -0.272  1.00  0.91           H  
ATOM   5967 1HG1 ILE A 398      12.504 -51.410   2.289  1.00  0.91           H  
ATOM   5968 2HG1 ILE A 398      11.497 -51.061   0.886  1.00  0.91           H  
ATOM   5969 1HG2 ILE A 398      15.171 -51.319   0.995  1.00  0.91           H  
ATOM   5970 2HG2 ILE A 398      15.364 -49.555   0.995  1.00  0.91           H  
ATOM   5971 3HG2 ILE A 398      14.701 -50.377   2.410  1.00  0.91           H  
ATOM   5972 1HD1 ILE A 398      12.127 -53.416   0.964  1.00  0.91           H  
ATOM   5973 2HD1 ILE A 398      12.814 -52.624  -0.454  1.00  0.91           H  
ATOM   5974 3HD1 ILE A 398      13.841 -52.952   0.943  1.00  0.91           H  
ATOM   5975  N   TYR A 399      13.949 -47.334  -0.107  1.00  0.93           N  
ATOM   5976  CA  TYR A 399      14.900 -46.266  -0.335  1.00  0.93           C  
ATOM   5977  C   TYR A 399      14.445 -44.969   0.325  1.00  0.93           C  
ATOM   5978  O   TYR A 399      15.252 -44.252   0.917  1.00  0.93           O  
ATOM   5979  CB  TYR A 399      15.117 -46.071  -1.828  1.00  0.93           C  
ATOM   5980  CG  TYR A 399      15.900 -47.196  -2.440  1.00  0.93           C  
ATOM   5981  CD1 TYR A 399      15.321 -47.998  -3.392  1.00  0.93           C  
ATOM   5982  CD2 TYR A 399      17.200 -47.436  -2.031  1.00  0.93           C  
ATOM   5983  CE1 TYR A 399      16.020 -49.037  -3.953  1.00  0.93           C  
ATOM   5984  CE2 TYR A 399      17.912 -48.481  -2.589  1.00  0.93           C  
ATOM   5985  CZ  TYR A 399      17.322 -49.280  -3.551  1.00  0.93           C  
ATOM   5986  OH  TYR A 399      18.025 -50.322  -4.112  1.00  0.93           O  
ATOM   5987  H   TYR A 399      13.435 -47.744  -0.887  1.00  0.93           H  
ATOM   5988  HA  TYR A 399      15.849 -46.552   0.110  1.00  0.93           H  
ATOM   5989 1HB  TYR A 399      14.150 -46.004  -2.335  1.00  0.93           H  
ATOM   5990 2HB  TYR A 399      15.655 -45.143  -2.000  1.00  0.93           H  
ATOM   5991  HD1 TYR A 399      14.302 -47.805  -3.701  1.00  0.93           H  
ATOM   5992  HD2 TYR A 399      17.661 -46.801  -1.270  1.00  0.93           H  
ATOM   5993  HE1 TYR A 399      15.551 -49.663  -4.708  1.00  0.93           H  
ATOM   5994  HE2 TYR A 399      18.938 -48.674  -2.271  1.00  0.93           H  
ATOM   5995  HH  TYR A 399      18.905 -50.357  -3.728  1.00  0.93           H  
ATOM   5996  N   ALA A 400      13.141 -44.681   0.299  1.00  0.95           N  
ATOM   5997  CA  ALA A 400      12.651 -43.461   0.926  1.00  0.95           C  
ATOM   5998  C   ALA A 400      12.995 -43.454   2.415  1.00  0.95           C  
ATOM   5999  O   ALA A 400      13.367 -42.416   2.966  1.00  0.95           O  
ATOM   6000  CB  ALA A 400      11.153 -43.332   0.737  1.00  0.95           C  
ATOM   6001  H   ALA A 400      12.490 -45.289  -0.197  1.00  0.95           H  
ATOM   6002  HA  ALA A 400      13.145 -42.614   0.455  1.00  0.95           H  
ATOM   6003 1HB  ALA A 400      10.811 -42.408   1.187  1.00  0.95           H  
ATOM   6004 2HB  ALA A 400      10.918 -43.324  -0.328  1.00  0.95           H  
ATOM   6005 3HB  ALA A 400      10.653 -44.174   1.209  1.00  0.95           H  
ATOM   6006  N   TYR A 401      12.919 -44.621   3.062  1.00  0.99           N  
ATOM   6007  CA  TYR A 401      13.273 -44.702   4.472  1.00  0.99           C  
ATOM   6008  C   TYR A 401      14.798 -44.770   4.673  1.00  0.99           C  
ATOM   6009  O   TYR A 401      15.351 -44.021   5.470  1.00  0.99           O  
ATOM   6010  CB  TYR A 401      12.590 -45.916   5.146  1.00  0.99           C  
ATOM   6011  CG  TYR A 401      11.053 -45.777   5.438  1.00  0.99           C  
ATOM   6012  CD1 TYR A 401      10.096 -46.424   4.650  1.00  0.99           C  
ATOM   6013  CD2 TYR A 401      10.624 -45.008   6.521  1.00  0.99           C  
ATOM   6014  CE1 TYR A 401       8.732 -46.294   4.933  1.00  0.99           C  
ATOM   6015  CE2 TYR A 401       9.269 -44.883   6.808  1.00  0.99           C  
ATOM   6016  CZ  TYR A 401       8.322 -45.519   6.017  1.00  0.99           C  
ATOM   6017  OH  TYR A 401       6.975 -45.373   6.296  1.00  0.99           O  
ATOM   6018  H   TYR A 401      12.580 -45.447   2.564  1.00  0.99           H  
ATOM   6019  HA  TYR A 401      12.922 -43.796   4.966  1.00  0.99           H  
ATOM   6020 1HB  TYR A 401      12.729 -46.794   4.503  1.00  0.99           H  
ATOM   6021 2HB  TYR A 401      13.094 -46.131   6.089  1.00  0.99           H  
ATOM   6022  HD1 TYR A 401      10.407 -47.038   3.819  1.00  0.99           H  
ATOM   6023  HD2 TYR A 401      11.351 -44.504   7.143  1.00  0.99           H  
ATOM   6024  HE1 TYR A 401       7.998 -46.807   4.311  1.00  0.99           H  
ATOM   6025  HE2 TYR A 401       8.950 -44.274   7.655  1.00  0.99           H  
ATOM   6026  HH  TYR A 401       6.875 -44.792   7.057  1.00  0.99           H  
ATOM   6027  N   CYS A 402      15.497 -45.592   3.888  1.00  1.01           N  
ATOM   6028  CA  CYS A 402      16.940 -45.793   4.057  1.00  1.01           C  
ATOM   6029  C   CYS A 402      17.766 -44.551   3.813  1.00  1.01           C  
ATOM   6030  O   CYS A 402      18.762 -44.314   4.499  1.00  1.01           O  
ATOM   6031  CB  CYS A 402      17.463 -46.846   3.091  1.00  1.01           C  
ATOM   6032  SG  CYS A 402      16.896 -48.475   3.435  1.00  1.01           S  
ATOM   6033  H   CYS A 402      15.014 -46.147   3.195  1.00  1.01           H  
ATOM   6034  HA  CYS A 402      17.116 -46.130   5.075  1.00  1.01           H  
ATOM   6035 1HB  CYS A 402      17.160 -46.588   2.081  1.00  1.01           H  
ATOM   6036 2HB  CYS A 402      18.550 -46.849   3.117  1.00  1.01           H  
ATOM   6037  HG  CYS A 402      15.621 -48.218   3.040  1.00  1.01           H  
ATOM   6038  N   GLU A 403      17.358 -43.744   2.842  1.00  1.02           N  
ATOM   6039  CA  GLU A 403      18.108 -42.551   2.508  1.00  1.02           C  
ATOM   6040  C   GLU A 403      17.754 -41.387   3.427  1.00  1.02           C  
ATOM   6041  O   GLU A 403      18.420 -40.349   3.393  1.00  1.02           O  
ATOM   6042  CB  GLU A 403      17.824 -42.148   1.053  1.00  1.02           C  
ATOM   6043  CG  GLU A 403      18.267 -43.179  -0.025  1.00  1.02           C  
ATOM   6044  CD  GLU A 403      19.767 -43.346  -0.140  1.00  1.02           C  
ATOM   6045  OE1 GLU A 403      20.450 -42.351  -0.226  1.00  1.02           O  
ATOM   6046  OE2 GLU A 403      20.227 -44.467  -0.160  1.00  1.02           O  
ATOM   6047  H   GLU A 403      16.530 -43.974   2.293  1.00  1.02           H  
ATOM   6048  HA  GLU A 403      19.171 -42.767   2.620  1.00  1.02           H  
ATOM   6049 1HB  GLU A 403      16.750 -41.990   0.932  1.00  1.02           H  
ATOM   6050 2HB  GLU A 403      18.319 -41.203   0.835  1.00  1.02           H  
ATOM   6051 1HG  GLU A 403      17.828 -44.149   0.223  1.00  1.02           H  
ATOM   6052 2HG  GLU A 403      17.864 -42.873  -0.990  1.00  1.02           H  
ATOM   6053  N   ALA A 404      16.704 -41.546   4.237  1.00  0.99           N  
ATOM   6054  CA  ALA A 404      16.237 -40.464   5.078  1.00  0.99           C  
ATOM   6055  C   ALA A 404      17.295 -40.100   6.095  1.00  0.99           C  
ATOM   6056  O   ALA A 404      18.019 -40.959   6.609  1.00  0.99           O  
ATOM   6057  CB  ALA A 404      14.927 -40.844   5.766  1.00  0.99           C  
ATOM   6058  H   ALA A 404      16.222 -42.439   4.302  1.00  0.99           H  
ATOM   6059  HA  ALA A 404      16.065 -39.594   4.447  1.00  0.99           H  
ATOM   6060 1HB  ALA A 404      14.585 -40.022   6.374  1.00  0.99           H  
ATOM   6061 2HB  ALA A 404      14.174 -41.083   5.018  1.00  0.99           H  
ATOM   6062 3HB  ALA A 404      15.104 -41.697   6.377  1.00  0.99           H  
ATOM   6063  N   THR A 405      17.368 -38.819   6.401  1.00  0.93           N  
ATOM   6064  CA  THR A 405      18.267 -38.288   7.398  1.00  0.93           C  
ATOM   6065  C   THR A 405      17.491 -37.809   8.606  1.00  0.93           C  
ATOM   6066  O   THR A 405      17.975 -37.870   9.738  1.00  0.93           O  
ATOM   6067  CB  THR A 405      19.023 -37.115   6.790  1.00  0.93           C  
ATOM   6068  OG1 THR A 405      18.085 -36.127   6.316  1.00  0.93           O  
ATOM   6069  CG2 THR A 405      19.890 -37.590   5.670  1.00  0.93           C  
ATOM   6070  H   THR A 405      16.770 -38.165   5.906  1.00  0.93           H  
ATOM   6071  HA  THR A 405      18.967 -39.064   7.705  1.00  0.93           H  
ATOM   6072  HB  THR A 405      19.630 -36.658   7.540  1.00  0.93           H  
ATOM   6073  HG1 THR A 405      17.293 -36.561   5.899  1.00  0.93           H  
ATOM   6074 1HG2 THR A 405      20.429 -36.744   5.249  1.00  0.93           H  
ATOM   6075 2HG2 THR A 405      20.599 -38.320   6.054  1.00  0.93           H  
ATOM   6076 3HG2 THR A 405      19.271 -38.051   4.897  1.00  0.93           H  
ATOM   6077  N   VAL A 406      16.267 -37.381   8.348  1.00  0.86           N  
ATOM   6078  CA  VAL A 406      15.377 -36.886   9.370  1.00  0.86           C  
ATOM   6079  C   VAL A 406      15.121 -38.024  10.338  1.00  0.86           C  
ATOM   6080  O   VAL A 406      14.986 -39.157   9.888  1.00  0.86           O  
ATOM   6081  CB  VAL A 406      14.072 -36.446   8.732  1.00  0.86           C  
ATOM   6082  CG1 VAL A 406      13.322 -37.661   8.203  1.00  0.86           C  
ATOM   6083  CG2 VAL A 406      13.272 -35.742   9.638  1.00  0.86           C  
ATOM   6084  H   VAL A 406      15.951 -37.360   7.373  1.00  0.86           H  
ATOM   6085  HA  VAL A 406      15.849 -36.033   9.846  1.00  0.86           H  
ATOM   6086  HB  VAL A 406      14.311 -35.792   7.901  1.00  0.86           H  
ATOM   6087 1HG1 VAL A 406      12.394 -37.342   7.724  1.00  0.86           H  
ATOM   6088 2HG1 VAL A 406      13.949 -38.169   7.484  1.00  0.86           H  
ATOM   6089 3HG1 VAL A 406      13.087 -38.332   9.033  1.00  0.86           H  
ATOM   6090 1HG2 VAL A 406      12.403 -35.456   9.104  1.00  0.86           H  
ATOM   6091 2HG2 VAL A 406      13.028 -36.388  10.432  1.00  0.86           H  
ATOM   6092 3HG2 VAL A 406      13.793 -34.866  10.008  1.00  0.86           H  
ATOM   6093  N   PRO A 407      15.051 -37.797  11.647  1.00  0.78           N  
ATOM   6094  CA  PRO A 407      14.781 -38.822  12.623  1.00  0.78           C  
ATOM   6095  C   PRO A 407      13.557 -39.637  12.334  1.00  0.78           C  
ATOM   6096  O   PRO A 407      12.522 -39.081  11.944  1.00  0.78           O  
ATOM   6097  CB  PRO A 407      14.525 -38.010  13.859  1.00  0.78           C  
ATOM   6098  CG  PRO A 407      15.367 -36.780  13.678  1.00  0.78           C  
ATOM   6099  CD  PRO A 407      15.309 -36.456  12.236  1.00  0.78           C  
ATOM   6100  HA  PRO A 407      15.667 -39.463  12.737  1.00  0.78           H  
ATOM   6101 1HB  PRO A 407      13.461 -37.773  13.928  1.00  0.78           H  
ATOM   6102 2HB  PRO A 407      14.745 -38.598  14.693  1.00  0.78           H  
ATOM   6103 1HG  PRO A 407      15.008 -35.961  14.324  1.00  0.78           H  
ATOM   6104 2HG  PRO A 407      16.384 -37.008  13.992  1.00  0.78           H  
ATOM   6105 1HD  PRO A 407      14.510 -35.741  12.065  1.00  0.78           H  
ATOM   6106 2HD  PRO A 407      16.302 -36.072  11.942  1.00  0.78           H  
ATOM   6107  N   MET A 408      13.674 -40.941  12.565  1.00  0.71           N  
ATOM   6108  CA  MET A 408      12.536 -41.823  12.348  1.00  0.71           C  
ATOM   6109  C   MET A 408      12.267 -42.730  13.547  1.00  0.71           C  
ATOM   6110  O   MET A 408      13.173 -43.411  14.057  1.00  0.71           O  
ATOM   6111  CB  MET A 408      12.761 -42.663  11.097  1.00  0.71           C  
ATOM   6112  CG  MET A 408      12.856 -41.886   9.790  1.00  0.71           C  
ATOM   6113  SD  MET A 408      13.385 -42.904   8.424  1.00  0.71           S  
ATOM   6114  CE  MET A 408      15.139 -43.045   8.812  1.00  0.71           C  
ATOM   6115  H   MET A 408      14.589 -41.305  12.871  1.00  0.71           H  
ATOM   6116  HA  MET A 408      11.652 -41.210  12.195  1.00  0.71           H  
ATOM   6117 1HB  MET A 408      13.664 -43.252  11.211  1.00  0.71           H  
ATOM   6118 2HB  MET A 408      11.919 -43.338  10.996  1.00  0.71           H  
ATOM   6119 1HG  MET A 408      11.896 -41.457   9.548  1.00  0.71           H  
ATOM   6120 2HG  MET A 408      13.560 -41.084   9.895  1.00  0.71           H  
ATOM   6121 1HE  MET A 408      15.636 -43.653   8.052  1.00  0.71           H  
ATOM   6122 2HE  MET A 408      15.589 -42.045   8.830  1.00  0.71           H  
ATOM   6123 3HE  MET A 408      15.270 -43.512   9.786  1.00  0.71           H  
ATOM   6124  N   VAL A 409      10.994 -42.772  13.937  1.00  0.66           N  
ATOM   6125  CA  VAL A 409      10.509 -43.598  15.034  1.00  0.66           C  
ATOM   6126  C   VAL A 409       9.415 -44.530  14.527  1.00  0.66           C  
ATOM   6127  O   VAL A 409       8.482 -44.081  13.864  1.00  0.66           O  
ATOM   6128  CB  VAL A 409       9.937 -42.723  16.177  1.00  0.66           C  
ATOM   6129  CG1 VAL A 409       9.394 -43.619  17.342  1.00  0.66           C  
ATOM   6130  CG2 VAL A 409      11.022 -41.764  16.686  1.00  0.66           C  
ATOM   6131  H   VAL A 409      10.324 -42.179  13.449  1.00  0.66           H  
ATOM   6132  HA  VAL A 409      11.336 -44.184  15.416  1.00  0.66           H  
ATOM   6133  HB  VAL A 409       9.098 -42.142  15.793  1.00  0.66           H  
ATOM   6134 1HG1 VAL A 409       8.986 -42.984  18.128  1.00  0.66           H  
ATOM   6135 2HG1 VAL A 409       8.609 -44.278  16.970  1.00  0.66           H  
ATOM   6136 3HG1 VAL A 409      10.205 -44.222  17.748  1.00  0.66           H  
ATOM   6137 1HG2 VAL A 409      10.612 -41.142  17.479  1.00  0.66           H  
ATOM   6138 2HG2 VAL A 409      11.857 -42.310  17.066  1.00  0.66           H  
ATOM   6139 3HG2 VAL A 409      11.361 -41.133  15.867  1.00  0.66           H  
ATOM   6140  N   THR A 410       9.538 -45.805  14.837  1.00  0.64           N  
ATOM   6141  CA  THR A 410       8.549 -46.788  14.428  1.00  0.64           C  
ATOM   6142  C   THR A 410       7.856 -47.357  15.650  1.00  0.64           C  
ATOM   6143  O   THR A 410       8.509 -47.649  16.648  1.00  0.64           O  
ATOM   6144  CB  THR A 410       9.188 -47.952  13.645  1.00  0.64           C  
ATOM   6145  OG1 THR A 410       9.827 -47.463  12.483  1.00  0.64           O  
ATOM   6146  CG2 THR A 410       8.140 -48.958  13.230  1.00  0.64           C  
ATOM   6147  H   THR A 410      10.351 -46.093  15.374  1.00  0.64           H  
ATOM   6148  HA  THR A 410       7.800 -46.309  13.802  1.00  0.64           H  
ATOM   6149  HB  THR A 410       9.930 -48.447  14.271  1.00  0.64           H  
ATOM   6150  HG1 THR A 410      10.335 -48.214  12.100  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410       8.612 -49.766  12.672  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410       7.643 -49.372  14.098  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410       7.420 -48.451  12.602  1.00  0.64           H  
ATOM   6154  N   VAL A 411       6.540 -47.477  15.575  1.00  0.63           N  
ATOM   6155  CA  VAL A 411       5.753 -48.101  16.618  1.00  0.63           C  
ATOM   6156  C   VAL A 411       5.045 -49.315  16.017  1.00  0.63           C  
ATOM   6157  O   VAL A 411       4.320 -49.178  15.032  1.00  0.63           O  
ATOM   6158  CB  VAL A 411       4.711 -47.117  17.193  1.00  0.63           C  
ATOM   6159  CG1 VAL A 411       3.877 -47.818  18.275  1.00  0.63           C  
ATOM   6160  CG2 VAL A 411       5.412 -45.889  17.756  1.00  0.63           C  
ATOM   6161  H   VAL A 411       6.074 -47.148  14.741  1.00  0.63           H  
ATOM   6162  HA  VAL A 411       6.408 -48.419  17.417  1.00  0.63           H  
ATOM   6163  HB  VAL A 411       4.039 -46.812  16.398  1.00  0.63           H  
ATOM   6164 1HG1 VAL A 411       3.140 -47.124  18.661  1.00  0.63           H  
ATOM   6165 2HG1 VAL A 411       3.368 -48.686  17.853  1.00  0.63           H  
ATOM   6166 3HG1 VAL A 411       4.528 -48.144  19.088  1.00  0.63           H  
ATOM   6167 1HG2 VAL A 411       4.670 -45.193  18.146  1.00  0.63           H  
ATOM   6168 2HG2 VAL A 411       6.083 -46.189  18.549  1.00  0.63           H  
ATOM   6169 3HG2 VAL A 411       5.981 -45.404  16.963  1.00  0.63           H  
ATOM   6170  N   ILE A 412       5.250 -50.488  16.600  1.00  0.64           N  
ATOM   6171  CA  ILE A 412       4.588 -51.692  16.099  1.00  0.64           C  
ATOM   6172  C   ILE A 412       3.431 -52.022  17.018  1.00  0.64           C  
ATOM   6173  O   ILE A 412       3.601 -52.116  18.238  1.00  0.64           O  
ATOM   6174  CB  ILE A 412       5.506 -52.897  15.991  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412       6.634 -52.631  15.051  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412       4.674 -54.057  15.441  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412       7.804 -51.943  15.690  1.00  0.64           C  
ATOM   6178  H   ILE A 412       5.898 -50.532  17.389  1.00  0.64           H  
ATOM   6179  HA  ILE A 412       4.185 -51.491  15.107  1.00  0.64           H  
ATOM   6180  HB  ILE A 412       5.916 -53.149  16.960  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412       6.956 -53.580  14.644  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412       6.287 -52.008  14.248  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412       5.282 -54.934  15.338  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412       3.855 -54.267  16.107  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412       4.278 -53.770  14.467  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412       8.580 -51.784  14.951  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412       7.503 -50.983  16.094  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412       8.194 -52.561  16.496  1.00  0.64           H  
ATOM   6189  N   THR A 413       2.248 -52.153  16.438  1.00  0.66           N  
ATOM   6190  CA  THR A 413       1.068 -52.270  17.269  1.00  0.66           C  
ATOM   6191  C   THR A 413       0.543 -53.712  17.446  1.00  0.66           C  
ATOM   6192  O   THR A 413       0.649 -54.291  18.524  1.00  0.66           O  
ATOM   6193  CB  THR A 413      -0.027 -51.395  16.640  1.00  0.66           C  
ATOM   6194  OG1 THR A 413      -0.345 -51.917  15.366  1.00  0.66           O  
ATOM   6195  CG2 THR A 413       0.542 -49.959  16.378  1.00  0.66           C  
ATOM   6196  H   THR A 413       2.186 -52.114  15.417  1.00  0.66           H  
ATOM   6197  HA  THR A 413       1.316 -51.881  18.247  1.00  0.66           H  
ATOM   6198  HB  THR A 413      -0.908 -51.370  17.277  1.00  0.66           H  
ATOM   6199  HG1 THR A 413      -0.928 -51.307  14.952  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413      -0.228 -49.349  15.904  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413       0.855 -49.496  17.292  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413       1.408 -50.031  15.714  1.00  0.66           H  
ATOM   6203  N   ARG A 414      -0.049 -54.277  16.398  1.00  0.69           N  
ATOM   6204  CA  ARG A 414      -0.602 -55.634  16.438  1.00  0.69           C  
ATOM   6205  C   ARG A 414       0.253 -56.668  15.659  1.00  0.69           C  
ATOM   6206  O   ARG A 414       0.702 -57.649  16.244  1.00  0.69           O  
ATOM   6207  CB  ARG A 414      -2.023 -55.590  15.927  1.00  0.69           C  
ATOM   6208  CG  ARG A 414      -2.774 -56.842  15.912  1.00  0.69           C  
ATOM   6209  CD  ARG A 414      -3.963 -56.713  15.010  1.00  0.69           C  
ATOM   6210  NE  ARG A 414      -3.532 -56.478  13.622  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414      -4.307 -56.606  12.522  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414      -5.553 -56.994  12.642  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414      -3.798 -56.340  11.321  1.00  0.69           N  
ATOM   6214  H   ARG A 414      -0.124 -53.719  15.562  1.00  0.69           H  
ATOM   6215  HA  ARG A 414      -0.643 -55.953  17.479  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414      -2.591 -54.910  16.559  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414      -2.066 -55.192  14.963  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414      -2.149 -57.651  15.565  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414      -3.130 -57.056  16.920  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414      -4.569 -57.604  15.033  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414      -4.569 -55.863  15.325  1.00  0.69           H  
ATOM   6222  HE  ARG A 414      -2.572 -56.119  13.473  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414      -5.945 -57.171  13.581  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414      -6.129 -57.096  11.824  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414      -2.825 -56.026  11.246  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414      -4.357 -56.426  10.488  1.00  0.69           H  
ATOM   6227  N   LYS A 415       0.486 -56.465  14.362  1.00  0.73           N  
ATOM   6228  CA  LYS A 415       1.306 -57.401  13.576  1.00  0.73           C  
ATOM   6229  C   LYS A 415       2.349 -56.736  12.700  1.00  0.73           C  
ATOM   6230  O   LYS A 415       2.122 -55.689  12.115  1.00  0.73           O  
ATOM   6231  CB  LYS A 415       0.461 -58.263  12.631  1.00  0.73           C  
ATOM   6232  CG  LYS A 415      -0.471 -59.277  13.255  1.00  0.73           C  
ATOM   6233  CD  LYS A 415      -1.104 -60.135  12.158  1.00  0.73           C  
ATOM   6234  CE  LYS A 415      -1.953 -61.241  12.735  1.00  0.73           C  
ATOM   6235  NZ  LYS A 415      -2.585 -62.074  11.675  1.00  0.73           N  
ATOM   6236  H   LYS A 415       0.068 -55.660  13.891  1.00  0.73           H  
ATOM   6237  HA  LYS A 415       1.839 -58.058  14.263  1.00  0.73           H  
ATOM   6238 1HB  LYS A 415      -0.160 -57.597  12.023  1.00  0.73           H  
ATOM   6239 2HB  LYS A 415       1.117 -58.782  11.950  1.00  0.73           H  
ATOM   6240 1HG  LYS A 415       0.071 -59.913  13.963  1.00  0.73           H  
ATOM   6241 2HG  LYS A 415      -1.263 -58.769  13.787  1.00  0.73           H  
ATOM   6242 1HD  LYS A 415      -1.732 -59.500  11.531  1.00  0.73           H  
ATOM   6243 2HD  LYS A 415      -0.327 -60.571  11.534  1.00  0.73           H  
ATOM   6244 1HE  LYS A 415      -1.328 -61.879  13.368  1.00  0.73           H  
ATOM   6245 2HE  LYS A 415      -2.715 -60.810  13.334  1.00  0.73           H  
ATOM   6246 1HZ  LYS A 415      -3.143 -62.795  12.112  1.00  0.73           H  
ATOM   6247 2HZ  LYS A 415      -3.177 -61.493  11.098  1.00  0.73           H  
ATOM   6248 3HZ  LYS A 415      -1.869 -62.498  11.109  1.00  0.73           H  
ATOM   6249  N   ALA A 416       3.476 -57.379  12.517  1.00  0.77           N  
ATOM   6250  CA  ALA A 416       4.393 -56.863  11.529  1.00  0.77           C  
ATOM   6251  C   ALA A 416       5.269 -57.974  11.000  1.00  0.77           C  
ATOM   6252  O   ALA A 416       6.123 -58.503  11.719  1.00  0.77           O  
ATOM   6253  CB  ALA A 416       5.212 -55.755  12.117  1.00  0.77           C  
ATOM   6254  H   ALA A 416       3.694 -58.219  13.053  1.00  0.77           H  
ATOM   6255  HA  ALA A 416       3.814 -56.463  10.706  1.00  0.77           H  
ATOM   6256 1HB  ALA A 416       5.830 -55.377  11.353  1.00  0.77           H  
ATOM   6257 2HB  ALA A 416       4.566 -54.971  12.475  1.00  0.77           H  
ATOM   6258 3HB  ALA A 416       5.808 -56.134  12.932  1.00  0.77           H  
ATOM   6259  N   TYR A 417       5.098 -58.285   9.723  1.00  0.80           N  
ATOM   6260  CA  TYR A 417       5.837 -59.401   9.179  1.00  0.80           C  
ATOM   6261  C   TYR A 417       6.593 -59.182   7.877  1.00  0.80           C  
ATOM   6262  O   TYR A 417       6.230 -58.341   7.040  1.00  0.80           O  
ATOM   6263  CB  TYR A 417       4.908 -60.595   9.011  1.00  0.80           C  
ATOM   6264  CG  TYR A 417       4.318 -61.198  10.307  1.00  0.80           C  
ATOM   6265  CD1 TYR A 417       3.151 -60.729  10.909  1.00  0.80           C  
ATOM   6266  CD2 TYR A 417       4.952 -62.262  10.855  1.00  0.80           C  
ATOM   6267  CE1 TYR A 417       2.663 -61.382  12.050  1.00  0.80           C  
ATOM   6268  CE2 TYR A 417       4.458 -62.892  11.959  1.00  0.80           C  
ATOM   6269  CZ  TYR A 417       3.340 -62.479  12.548  1.00  0.80           C  
ATOM   6270  OH  TYR A 417       2.888 -63.189  13.636  1.00  0.80           O  
ATOM   6271  H   TYR A 417       4.404 -57.787   9.165  1.00  0.80           H  
ATOM   6272  HA  TYR A 417       6.578 -59.659   9.915  1.00  0.80           H  
ATOM   6273 1HB  TYR A 417       4.083 -60.315   8.368  1.00  0.80           H  
ATOM   6274 2HB  TYR A 417       5.454 -61.387   8.501  1.00  0.80           H  
ATOM   6275  HD1 TYR A 417       2.624 -59.880  10.496  1.00  0.80           H  
ATOM   6276  HD2 TYR A 417       5.858 -62.625  10.389  1.00  0.80           H  
ATOM   6277  HE1 TYR A 417       1.756 -61.050  12.536  1.00  0.80           H  
ATOM   6278  HE2 TYR A 417       4.964 -63.758  12.365  1.00  0.80           H  
ATOM   6279  HH  TYR A 417       2.098 -62.766  14.038  1.00  0.80           H  
ATOM   6280  N   GLY A 418       7.686 -59.938   7.760  1.00  0.82           N  
ATOM   6281  CA  GLY A 418       8.490 -60.058   6.553  1.00  0.82           C  
ATOM   6282  C   GLY A 418       8.941 -58.719   6.023  1.00  0.82           C  
ATOM   6283  O   GLY A 418       9.462 -57.870   6.760  1.00  0.82           O  
ATOM   6284  H   GLY A 418       7.926 -60.523   8.560  1.00  0.82           H  
ATOM   6285 1HA  GLY A 418       9.361 -60.676   6.764  1.00  0.82           H  
ATOM   6286 2HA  GLY A 418       7.915 -60.586   5.793  1.00  0.82           H  
ATOM   6287  N   GLY A 419       8.707 -58.532   4.725  1.00  0.84           N  
ATOM   6288  CA  GLY A 419       9.057 -57.300   4.051  1.00  0.84           C  
ATOM   6289  C   GLY A 419       8.080 -56.195   4.408  1.00  0.84           C  
ATOM   6290  O   GLY A 419       8.348 -55.036   4.140  1.00  0.84           O  
ATOM   6291  H   GLY A 419       8.279 -59.280   4.199  1.00  0.84           H  
ATOM   6292 1HA  GLY A 419      10.067 -57.005   4.331  1.00  0.84           H  
ATOM   6293 2HA  GLY A 419       9.053 -57.460   2.973  1.00  0.84           H  
ATOM   6294  N   GLY A 420       6.938 -56.542   4.997  1.00  0.85           N  
ATOM   6295  CA  GLY A 420       5.960 -55.542   5.397  1.00  0.85           C  
ATOM   6296  C   GLY A 420       6.627 -54.710   6.468  1.00  0.85           C  
ATOM   6297  O   GLY A 420       6.721 -53.480   6.389  1.00  0.85           O  
ATOM   6298  H   GLY A 420       6.766 -57.510   5.253  1.00  0.85           H  
ATOM   6299 1HA  GLY A 420       5.662 -54.926   4.548  1.00  0.85           H  
ATOM   6300 2HA  GLY A 420       5.085 -56.041   5.801  1.00  0.85           H  
ATOM   6301  N   TYR A 421       7.105 -55.438   7.474  1.00  0.85           N  
ATOM   6302  CA  TYR A 421       7.823 -54.877   8.606  1.00  0.85           C  
ATOM   6303  C   TYR A 421       9.071 -54.170   8.164  1.00  0.85           C  
ATOM   6304  O   TYR A 421       9.318 -53.028   8.547  1.00  0.85           O  
ATOM   6305  CB  TYR A 421       8.184 -55.957   9.611  1.00  0.85           C  
ATOM   6306  CG  TYR A 421       9.015 -55.459  10.795  1.00  0.85           C  
ATOM   6307  CD1 TYR A 421       8.471 -54.532  11.659  1.00  0.85           C  
ATOM   6308  CD2 TYR A 421      10.285 -55.974  11.064  1.00  0.85           C  
ATOM   6309  CE1 TYR A 421       9.149 -54.109  12.737  1.00  0.85           C  
ATOM   6310  CE2 TYR A 421      10.976 -55.531  12.195  1.00  0.85           C  
ATOM   6311  CZ  TYR A 421      10.380 -54.591  13.024  1.00  0.85           C  
ATOM   6312  OH  TYR A 421      10.986 -54.115  14.144  1.00  0.85           O  
ATOM   6313  H   TYR A 421       6.943 -56.444   7.421  1.00  0.85           H  
ATOM   6314  HA  TYR A 421       7.180 -54.146   9.093  1.00  0.85           H  
ATOM   6315 1HB  TYR A 421       7.296 -56.414   9.982  1.00  0.85           H  
ATOM   6316 2HB  TYR A 421       8.748 -56.743   9.107  1.00  0.85           H  
ATOM   6317  HD1 TYR A 421       7.499 -54.119  11.469  1.00  0.85           H  
ATOM   6318  HD2 TYR A 421      10.729 -56.719  10.402  1.00  0.85           H  
ATOM   6319  HE1 TYR A 421       8.715 -53.381  13.377  1.00  0.85           H  
ATOM   6320  HE2 TYR A 421      11.967 -55.922  12.420  1.00  0.85           H  
ATOM   6321  HH  TYR A 421      11.879 -54.468  14.228  1.00  0.85           H  
ATOM   6322  N   GLY A 422       9.874 -54.842   7.348  1.00  0.83           N  
ATOM   6323  CA  GLY A 422      11.104 -54.235   6.894  1.00  0.83           C  
ATOM   6324  C   GLY A 422      10.842 -52.869   6.286  1.00  0.83           C  
ATOM   6325  O   GLY A 422      11.312 -51.838   6.795  1.00  0.83           O  
ATOM   6326  H   GLY A 422       9.635 -55.793   7.057  1.00  0.83           H  
ATOM   6327 1HA  GLY A 422      11.796 -54.152   7.714  1.00  0.83           H  
ATOM   6328 2HA  GLY A 422      11.563 -54.882   6.148  1.00  0.83           H  
ATOM   6329  N   VAL A 423       9.998 -52.860   5.260  1.00  0.82           N  
ATOM   6330  CA  VAL A 423       9.671 -51.680   4.495  1.00  0.82           C  
ATOM   6331  C   VAL A 423       9.077 -50.542   5.293  1.00  0.82           C  
ATOM   6332  O   VAL A 423       9.415 -49.391   5.046  1.00  0.82           O  
ATOM   6333  CB  VAL A 423       8.693 -52.039   3.389  1.00  0.82           C  
ATOM   6334  CG1 VAL A 423       8.229 -50.849   2.786  1.00  0.82           C  
ATOM   6335  CG2 VAL A 423       9.385 -52.875   2.355  1.00  0.82           C  
ATOM   6336  H   VAL A 423       9.577 -53.735   4.948  1.00  0.82           H  
ATOM   6337  HA  VAL A 423      10.585 -51.323   4.026  1.00  0.82           H  
ATOM   6338  HB  VAL A 423       7.841 -52.577   3.815  1.00  0.82           H  
ATOM   6339 1HG1 VAL A 423       7.549 -51.121   2.018  1.00  0.82           H  
ATOM   6340 2HG1 VAL A 423       7.730 -50.231   3.522  1.00  0.82           H  
ATOM   6341 3HG1 VAL A 423       9.081 -50.321   2.373  1.00  0.82           H  
ATOM   6342 1HG2 VAL A 423       8.713 -53.122   1.563  1.00  0.82           H  
ATOM   6343 2HG2 VAL A 423      10.168 -52.323   1.972  1.00  0.82           H  
ATOM   6344 3HG2 VAL A 423       9.774 -53.780   2.789  1.00  0.82           H  
ATOM   6345  N   MET A 424       8.186 -50.828   6.236  1.00  0.80           N  
ATOM   6346  CA  MET A 424       7.560 -49.736   6.964  1.00  0.80           C  
ATOM   6347  C   MET A 424       8.321 -49.250   8.176  1.00  0.80           C  
ATOM   6348  O   MET A 424       7.759 -48.514   8.984  1.00  0.80           O  
ATOM   6349  CB  MET A 424       6.147 -50.081   7.344  1.00  0.80           C  
ATOM   6350  CG  MET A 424       5.324 -50.338   6.154  1.00  0.80           C  
ATOM   6351  SD  MET A 424       5.283 -48.975   4.937  1.00  0.80           S  
ATOM   6352  CE  MET A 424       4.300 -47.745   5.766  1.00  0.80           C  
ATOM   6353  H   MET A 424       7.910 -51.795   6.424  1.00  0.80           H  
ATOM   6354  HA  MET A 424       7.499 -48.888   6.286  1.00  0.80           H  
ATOM   6355 1HB  MET A 424       6.139 -50.973   7.971  1.00  0.80           H  
ATOM   6356 2HB  MET A 424       5.702 -49.259   7.896  1.00  0.80           H  
ATOM   6357 1HG  MET A 424       5.735 -51.222   5.685  1.00  0.80           H  
ATOM   6358 2HG  MET A 424       4.317 -50.530   6.458  1.00  0.80           H  
ATOM   6359 1HE  MET A 424       4.194 -46.879   5.119  1.00  0.80           H  
ATOM   6360 2HE  MET A 424       3.313 -48.152   5.994  1.00  0.80           H  
ATOM   6361 3HE  MET A 424       4.796 -47.449   6.693  1.00  0.80           H  
ATOM   6362  N   GLY A 425       9.601 -49.588   8.301  1.00  0.79           N  
ATOM   6363  CA  GLY A 425      10.329 -49.021   9.419  1.00  0.79           C  
ATOM   6364  C   GLY A 425      11.055 -49.958  10.374  1.00  0.79           C  
ATOM   6365  O   GLY A 425      11.071 -49.709  11.584  1.00  0.79           O  
ATOM   6366  H   GLY A 425      10.052 -50.229   7.642  1.00  0.79           H  
ATOM   6367 1HA  GLY A 425      11.064 -48.337   8.997  1.00  0.79           H  
ATOM   6368 2HA  GLY A 425       9.658 -48.397  10.002  1.00  0.79           H  
ATOM   6369  N   SER A 426      11.691 -50.991   9.850  1.00  0.80           N  
ATOM   6370  CA  SER A 426      12.540 -51.821  10.692  1.00  0.80           C  
ATOM   6371  C   SER A 426      13.860 -51.131  11.027  1.00  0.80           C  
ATOM   6372  O   SER A 426      14.375 -50.285  10.279  1.00  0.80           O  
ATOM   6373  CB  SER A 426      12.878 -53.125  10.051  1.00  0.80           C  
ATOM   6374  OG  SER A 426      13.840 -53.819  10.837  1.00  0.80           O  
ATOM   6375  H   SER A 426      11.606 -51.205   8.853  1.00  0.80           H  
ATOM   6376  HA  SER A 426      12.009 -52.020  11.624  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      11.979 -53.725   9.949  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      13.278 -52.939   9.055  1.00  0.80           H  
ATOM   6379  HG  SER A 426      14.138 -54.565  10.286  1.00  0.80           H  
ATOM   6380  N   LYS A 427      14.463 -51.564  12.121  1.00  0.80           N  
ATOM   6381  CA  LYS A 427      15.778 -51.075  12.498  1.00  0.80           C  
ATOM   6382  C   LYS A 427      16.784 -51.366  11.389  1.00  0.80           C  
ATOM   6383  O   LYS A 427      17.735 -50.607  11.181  1.00  0.80           O  
ATOM   6384  CB  LYS A 427      16.249 -51.734  13.790  1.00  0.80           C  
ATOM   6385  CG  LYS A 427      15.495 -51.322  15.014  1.00  0.80           C  
ATOM   6386  CD  LYS A 427      15.740 -49.881  15.349  1.00  0.80           C  
ATOM   6387  CE  LYS A 427      17.135 -49.647  15.863  1.00  0.80           C  
ATOM   6388  NZ  LYS A 427      17.263 -48.274  16.307  1.00  0.80           N  
ATOM   6389  H   LYS A 427      14.003 -52.264  12.691  1.00  0.80           H  
ATOM   6390  HA  LYS A 427      15.732 -49.996  12.646  1.00  0.80           H  
ATOM   6391 1HB  LYS A 427      16.164 -52.819  13.702  1.00  0.80           H  
ATOM   6392 2HB  LYS A 427      17.300 -51.505  13.954  1.00  0.80           H  
ATOM   6393 1HG  LYS A 427      14.437 -51.450  14.826  1.00  0.80           H  
ATOM   6394 2HG  LYS A 427      15.780 -51.949  15.863  1.00  0.80           H  
ATOM   6395 1HD  LYS A 427      15.573 -49.259  14.471  1.00  0.80           H  
ATOM   6396 2HD  LYS A 427      15.067 -49.555  16.128  1.00  0.80           H  
ATOM   6397 1HE  LYS A 427      17.335 -50.311  16.702  1.00  0.80           H  
ATOM   6398 2HE  LYS A 427      17.858 -49.836  15.073  1.00  0.80           H  
ATOM   6399 1HZ  LYS A 427      18.174 -48.079  16.667  1.00  0.80           H  
ATOM   6400 2HZ  LYS A 427      17.059 -47.651  15.486  1.00  0.80           H  
ATOM   6401 3HZ  LYS A 427      16.549 -48.157  17.068  1.00  0.80           H  
ATOM   6402  N   HIS A 428      16.578 -52.464  10.652  1.00  0.81           N  
ATOM   6403  CA  HIS A 428      17.539 -52.814   9.616  1.00  0.81           C  
ATOM   6404  C   HIS A 428      17.526 -51.840   8.425  1.00  0.81           C  
ATOM   6405  O   HIS A 428      18.436 -51.882   7.597  1.00  0.81           O  
ATOM   6406  CB  HIS A 428      17.406 -54.285   9.151  1.00  0.81           C  
ATOM   6407  CG  HIS A 428      16.155 -54.728   8.394  1.00  0.81           C  
ATOM   6408  ND1 HIS A 428      15.106 -55.412   9.001  1.00  0.81           N  
ATOM   6409  CD2 HIS A 428      15.828 -54.629   7.088  1.00  0.81           C  
ATOM   6410  CE1 HIS A 428      14.193 -55.706   8.088  1.00  0.81           C  
ATOM   6411  NE2 HIS A 428      14.606 -55.240   6.923  1.00  0.81           N  
ATOM   6412  H   HIS A 428      15.752 -53.032  10.817  1.00  0.81           H  
ATOM   6413  HA  HIS A 428      18.538 -52.741  10.046  1.00  0.81           H  
ATOM   6414 1HB  HIS A 428      18.258 -54.522   8.515  1.00  0.81           H  
ATOM   6415 2HB  HIS A 428      17.485 -54.928  10.027  1.00  0.81           H  
ATOM   6416  HD2 HIS A 428      16.426 -54.167   6.312  1.00  0.81           H  
ATOM   6417  HE1 HIS A 428      13.260 -56.245   8.267  1.00  0.81           H  
ATOM   6418  HE2 HIS A 428      14.118 -55.320   6.044  1.00  0.81           H  
ATOM   6419  N   LEU A 429      16.520 -50.947   8.340  1.00  0.81           N  
ATOM   6420  CA  LEU A 429      16.519 -49.955   7.272  1.00  0.81           C  
ATOM   6421  C   LEU A 429      17.018 -48.590   7.751  1.00  0.81           C  
ATOM   6422  O   LEU A 429      16.928 -47.613   7.011  1.00  0.81           O  
ATOM   6423  CB  LEU A 429      15.152 -49.739   6.618  1.00  0.81           C  
ATOM   6424  CG  LEU A 429      14.504 -50.929   5.935  1.00  0.81           C  
ATOM   6425  CD1 LEU A 429      13.269 -50.418   5.203  1.00  0.81           C  
ATOM   6426  CD2 LEU A 429      15.474 -51.622   5.026  1.00  0.81           C  
ATOM   6427  H   LEU A 429      15.775 -50.927   9.028  1.00  0.81           H  
ATOM   6428  HA  LEU A 429      17.194 -50.294   6.492  1.00  0.81           H  
ATOM   6429 1HB  LEU A 429      14.463 -49.409   7.400  1.00  0.81           H  
ATOM   6430 2HB  LEU A 429      15.239 -48.940   5.892  1.00  0.81           H  
ATOM   6431  HG  LEU A 429      14.165 -51.638   6.696  1.00  0.81           H  
ATOM   6432 1HD1 LEU A 429      12.773 -51.247   4.728  1.00  0.81           H  
ATOM   6433 2HD1 LEU A 429      12.592 -49.930   5.904  1.00  0.81           H  
ATOM   6434 3HD1 LEU A 429      13.572 -49.693   4.444  1.00  0.81           H  
ATOM   6435 1HD2 LEU A 429      14.982 -52.474   4.552  1.00  0.81           H  
ATOM   6436 2HD2 LEU A 429      15.817 -50.955   4.276  1.00  0.81           H  
ATOM   6437 3HD2 LEU A 429      16.325 -51.965   5.603  1.00  0.81           H  
ATOM   6438  N   GLY A 430      17.536 -48.501   8.980  1.00  0.79           N  
ATOM   6439  CA  GLY A 430      18.032 -47.216   9.468  1.00  0.79           C  
ATOM   6440  C   GLY A 430      17.117 -46.453  10.436  1.00  0.79           C  
ATOM   6441  O   GLY A 430      17.368 -45.281  10.717  1.00  0.79           O  
ATOM   6442  H   GLY A 430      17.602 -49.320   9.587  1.00  0.79           H  
ATOM   6443 1HA  GLY A 430      18.989 -47.386   9.961  1.00  0.79           H  
ATOM   6444 2HA  GLY A 430      18.247 -46.575   8.615  1.00  0.79           H  
ATOM   6445  N   ILE A 431      16.065 -47.081  10.950  1.00  0.76           N  
ATOM   6446  CA  ILE A 431      15.184 -46.412  11.913  1.00  0.76           C  
ATOM   6447  C   ILE A 431      15.903 -46.111  13.232  1.00  0.76           C  
ATOM   6448  O   ILE A 431      16.687 -46.937  13.722  1.00  0.76           O  
ATOM   6449  CB  ILE A 431      13.933 -47.236  12.129  1.00  0.76           C  
ATOM   6450  CG1 ILE A 431      13.247 -47.326  10.814  1.00  0.76           C  
ATOM   6451  CG2 ILE A 431      13.037 -46.668  13.211  1.00  0.76           C  
ATOM   6452  CD1 ILE A 431      12.889 -46.046  10.208  1.00  0.76           C  
ATOM   6453  H   ILE A 431      15.842 -48.048  10.685  1.00  0.76           H  
ATOM   6454  HA  ILE A 431      14.877 -45.458  11.485  1.00  0.76           H  
ATOM   6455  HB  ILE A 431      14.215 -48.244  12.409  1.00  0.76           H  
ATOM   6456 1HG1 ILE A 431      13.874 -47.878  10.117  1.00  0.76           H  
ATOM   6457 2HG1 ILE A 431      12.372 -47.829  10.965  1.00  0.76           H  
ATOM   6458 1HG2 ILE A 431      12.167 -47.296  13.324  1.00  0.76           H  
ATOM   6459 2HG2 ILE A 431      13.573 -46.641  14.147  1.00  0.76           H  
ATOM   6460 3HG2 ILE A 431      12.722 -45.664  12.942  1.00  0.76           H  
ATOM   6461 1HD1 ILE A 431      12.372 -46.210   9.264  1.00  0.76           H  
ATOM   6462 2HD1 ILE A 431      12.238 -45.523  10.892  1.00  0.76           H  
ATOM   6463 3HD1 ILE A 431      13.791 -45.477  10.031  1.00  0.76           H  
ATOM   6464  N   ASP A 432      15.696 -44.907  13.784  1.00  0.71           N  
ATOM   6465  CA  ASP A 432      16.433 -44.518  14.976  1.00  0.71           C  
ATOM   6466  C   ASP A 432      15.867 -45.138  16.230  1.00  0.71           C  
ATOM   6467  O   ASP A 432      16.634 -45.642  17.056  1.00  0.71           O  
ATOM   6468  CB  ASP A 432      16.367 -43.002  15.140  1.00  0.71           C  
ATOM   6469  CG  ASP A 432      17.141 -42.244  14.120  1.00  0.71           C  
ATOM   6470  OD1 ASP A 432      18.360 -42.300  14.161  1.00  0.71           O  
ATOM   6471  OD2 ASP A 432      16.534 -41.611  13.260  1.00  0.71           O  
ATOM   6472  H   ASP A 432      14.999 -44.271  13.405  1.00  0.71           H  
ATOM   6473  HA  ASP A 432      17.472 -44.836  14.864  1.00  0.71           H  
ATOM   6474 1HB  ASP A 432      15.335 -42.690  15.069  1.00  0.71           H  
ATOM   6475 2HB  ASP A 432      16.714 -42.741  16.144  1.00  0.71           H  
ATOM   6476  N   VAL A 433      14.546 -45.158  16.341  1.00  0.67           N  
ATOM   6477  CA  VAL A 433      13.890 -45.772  17.488  1.00  0.67           C  
ATOM   6478  C   VAL A 433      12.753 -46.684  17.067  1.00  0.67           C  
ATOM   6479  O   VAL A 433      11.901 -46.290  16.276  1.00  0.67           O  
ATOM   6480  CB  VAL A 433      13.370 -44.716  18.465  1.00  0.67           C  
ATOM   6481  CG1 VAL A 433      12.636 -45.381  19.612  1.00  0.67           C  
ATOM   6482  CG2 VAL A 433      14.540 -43.871  18.999  1.00  0.67           C  
ATOM   6483  H   VAL A 433      13.990 -44.705  15.614  1.00  0.67           H  
ATOM   6484  HA  VAL A 433      14.627 -46.373  18.019  1.00  0.67           H  
ATOM   6485  HB  VAL A 433      12.676 -44.094  17.960  1.00  0.67           H  
ATOM   6486 1HG1 VAL A 433      12.252 -44.626  20.293  1.00  0.67           H  
ATOM   6487 2HG1 VAL A 433      11.810 -45.956  19.218  1.00  0.67           H  
ATOM   6488 3HG1 VAL A 433      13.318 -46.041  20.148  1.00  0.67           H  
ATOM   6489 1HG2 VAL A 433      14.181 -43.120  19.686  1.00  0.67           H  
ATOM   6490 2HG2 VAL A 433      15.241 -44.525  19.519  1.00  0.67           H  
ATOM   6491 3HG2 VAL A 433      15.047 -43.386  18.187  1.00  0.67           H  
ATOM   6492  N   ASN A 434      12.737 -47.887  17.607  1.00  0.64           N  
ATOM   6493  CA  ASN A 434      11.683 -48.854  17.317  1.00  0.64           C  
ATOM   6494  C   ASN A 434      10.995 -49.362  18.595  1.00  0.64           C  
ATOM   6495  O   ASN A 434      11.587 -50.078  19.411  1.00  0.64           O  
ATOM   6496  CB  ASN A 434      12.263 -49.949  16.457  1.00  0.64           C  
ATOM   6497  CG  ASN A 434      11.344 -50.960  16.026  1.00  0.64           C  
ATOM   6498  OD1 ASN A 434      10.514 -51.415  16.801  1.00  0.64           O  
ATOM   6499  ND2 ASN A 434      11.494 -51.366  14.797  1.00  0.64           N  
ATOM   6500  H   ASN A 434      13.530 -48.143  18.202  1.00  0.64           H  
ATOM   6501  HA  ASN A 434      10.913 -48.354  16.732  1.00  0.64           H  
ATOM   6502 1HB  ASN A 434      12.696 -49.493  15.564  1.00  0.64           H  
ATOM   6503 2HB  ASN A 434      13.074 -50.434  17.001  1.00  0.64           H  
ATOM   6504 1HD2 ASN A 434      10.979 -52.143  14.446  1.00  0.64           H  
ATOM   6505 2HD2 ASN A 434      12.186 -50.944  14.216  1.00  0.64           H  
ATOM   6506  N   LEU A 435       9.756 -48.931  18.783  1.00  0.63           N  
ATOM   6507  CA  LEU A 435       8.967 -49.266  19.956  1.00  0.63           C  
ATOM   6508  C   LEU A 435       7.927 -50.323  19.582  1.00  0.63           C  
ATOM   6509  O   LEU A 435       7.338 -50.249  18.508  1.00  0.63           O  
ATOM   6510  CB  LEU A 435       8.228 -48.010  20.432  1.00  0.63           C  
ATOM   6511  CG  LEU A 435       9.113 -46.776  20.740  1.00  0.63           C  
ATOM   6512  CD1 LEU A 435       8.240 -45.545  21.043  1.00  0.63           C  
ATOM   6513  CD2 LEU A 435      10.006 -47.103  21.909  1.00  0.63           C  
ATOM   6514  H   LEU A 435       9.331 -48.357  18.062  1.00  0.63           H  
ATOM   6515  HA  LEU A 435       9.618 -49.646  20.735  1.00  0.63           H  
ATOM   6516 1HB  LEU A 435       7.518 -47.725  19.665  1.00  0.63           H  
ATOM   6517 2HB  LEU A 435       7.679 -48.261  21.334  1.00  0.63           H  
ATOM   6518  HG  LEU A 435       9.714 -46.544  19.867  1.00  0.63           H  
ATOM   6519 1HD1 LEU A 435       8.880 -44.682  21.247  1.00  0.63           H  
ATOM   6520 2HD1 LEU A 435       7.615 -45.331  20.185  1.00  0.63           H  
ATOM   6521 3HD1 LEU A 435       7.618 -45.729  21.897  1.00  0.63           H  
ATOM   6522 1HD2 LEU A 435      10.648 -46.250  22.131  1.00  0.63           H  
ATOM   6523 2HD2 LEU A 435       9.397 -47.335  22.781  1.00  0.63           H  
ATOM   6524 3HD2 LEU A 435      10.622 -47.965  21.650  1.00  0.63           H  
ATOM   6525  N   ALA A 436       7.634 -51.258  20.468  1.00  0.62           N  
ATOM   6526  CA  ALA A 436       6.583 -52.212  20.123  1.00  0.62           C  
ATOM   6527  C   ALA A 436       5.657 -52.453  21.275  1.00  0.62           C  
ATOM   6528  O   ALA A 436       6.058 -52.465  22.431  1.00  0.62           O  
ATOM   6529  CB  ALA A 436       7.188 -53.534  19.696  1.00  0.62           C  
ATOM   6530  H   ALA A 436       8.178 -51.329  21.328  1.00  0.62           H  
ATOM   6531  HA  ALA A 436       5.994 -51.804  19.304  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436       6.386 -54.226  19.425  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436       7.841 -53.377  18.840  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436       7.758 -53.946  20.521  1.00  0.62           H  
ATOM   6535  N   TRP A 437       4.399 -52.630  20.966  1.00  0.63           N  
ATOM   6536  CA  TRP A 437       3.437 -52.967  21.987  1.00  0.63           C  
ATOM   6537  C   TRP A 437       3.662 -54.461  22.320  1.00  0.63           C  
ATOM   6538  O   TRP A 437       3.938 -55.235  21.410  1.00  0.63           O  
ATOM   6539  CB  TRP A 437       2.053 -52.555  21.465  1.00  0.63           C  
ATOM   6540  CG  TRP A 437       2.015 -50.999  21.345  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437       2.956 -50.171  21.862  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437       1.072 -50.114  20.673  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437       2.654 -48.863  21.565  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437       1.530 -48.820  20.847  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437      -0.078 -50.297  19.963  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437       0.869 -47.738  20.335  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437      -0.712 -49.161  19.445  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437      -0.234 -47.942  19.643  1.00  0.63           C  
ATOM   6549  H   TRP A 437       4.103 -52.543  19.993  1.00  0.63           H  
ATOM   6550  HA  TRP A 437       3.653 -52.359  22.854  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437       1.877 -52.995  20.481  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437       1.271 -52.892  22.136  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437       3.812 -50.503  22.432  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437       3.141 -48.007  21.827  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437      -0.479 -51.296  19.797  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437       1.217 -46.744  20.471  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437      -1.598 -49.281  18.867  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437      -0.739 -47.093  19.237  1.00  0.63           H  
ATOM   6559  N   PRO A 438       3.520 -54.924  23.579  1.00  0.65           N  
ATOM   6560  CA  PRO A 438       3.751 -56.294  24.044  1.00  0.65           C  
ATOM   6561  C   PRO A 438       2.872 -57.348  23.392  1.00  0.65           C  
ATOM   6562  O   PRO A 438       3.194 -58.535  23.424  1.00  0.65           O  
ATOM   6563  CB  PRO A 438       3.459 -56.189  25.543  1.00  0.65           C  
ATOM   6564  CG  PRO A 438       2.582 -54.982  25.676  1.00  0.65           C  
ATOM   6565  CD  PRO A 438       3.098 -54.038  24.635  1.00  0.65           C  
ATOM   6566  HA  PRO A 438       4.808 -56.548  23.883  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438       2.965 -57.111  25.888  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438       4.402 -56.100  26.105  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438       1.528 -55.248  25.532  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438       2.673 -54.572  26.688  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438       2.320 -53.354  24.324  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438       3.978 -53.541  25.036  1.00  0.65           H  
ATOM   6573  N   THR A 439       1.757 -56.922  22.813  1.00  0.66           N  
ATOM   6574  CA  THR A 439       0.845 -57.839  22.156  1.00  0.66           C  
ATOM   6575  C   THR A 439       1.189 -58.003  20.674  1.00  0.66           C  
ATOM   6576  O   THR A 439       0.588 -58.826  19.986  1.00  0.66           O  
ATOM   6577  CB  THR A 439      -0.606 -57.344  22.308  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      -0.747 -56.058  21.682  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      -0.956 -57.222  23.782  1.00  0.66           C  
ATOM   6580  H   THR A 439       1.529 -55.941  22.816  1.00  0.66           H  
ATOM   6581  HA  THR A 439       0.930 -58.816  22.632  1.00  0.66           H  
ATOM   6582  HB  THR A 439      -1.289 -58.052  21.833  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      -0.707 -56.160  20.721  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      -1.990 -56.873  23.886  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      -0.856 -58.197  24.262  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      -0.284 -56.514  24.258  1.00  0.66           H  
ATOM   6587  N   ALA A 440       2.134 -57.199  20.186  1.00  0.68           N  
ATOM   6588  CA  ALA A 440       2.521 -57.212  18.788  1.00  0.68           C  
ATOM   6589  C   ALA A 440       3.177 -58.530  18.384  1.00  0.68           C  
ATOM   6590  O   ALA A 440       3.864 -59.155  19.180  1.00  0.68           O  
ATOM   6591  CB  ALA A 440       3.470 -56.072  18.476  1.00  0.68           C  
ATOM   6592  H   ALA A 440       2.619 -56.550  20.799  1.00  0.68           H  
ATOM   6593  HA  ALA A 440       1.626 -57.075  18.217  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440       3.700 -56.103  17.422  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440       3.007 -55.121  18.726  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440       4.379 -56.175  19.043  1.00  0.68           H  
ATOM   6597  N   GLU A 441       3.001 -58.933  17.134  1.00  0.70           N  
ATOM   6598  CA  GLU A 441       3.682 -60.122  16.608  1.00  0.70           C  
ATOM   6599  C   GLU A 441       4.675 -59.757  15.503  1.00  0.70           C  
ATOM   6600  O   GLU A 441       4.254 -59.324  14.427  1.00  0.70           O  
ATOM   6601  CB  GLU A 441       2.676 -61.103  16.032  1.00  0.70           C  
ATOM   6602  CG  GLU A 441       1.694 -61.695  16.997  1.00  0.70           C  
ATOM   6603  CD  GLU A 441       0.677 -62.604  16.308  1.00  0.70           C  
ATOM   6604  OE1 GLU A 441       0.755 -62.772  15.106  1.00  0.70           O  
ATOM   6605  OE2 GLU A 441      -0.185 -63.119  16.980  1.00  0.70           O  
ATOM   6606  H   GLU A 441       2.350 -58.410  16.556  1.00  0.70           H  
ATOM   6607  HA  GLU A 441       4.232 -60.599  17.420  1.00  0.70           H  
ATOM   6608 1HB  GLU A 441       2.123 -60.631  15.222  1.00  0.70           H  
ATOM   6609 2HB  GLU A 441       3.229 -61.920  15.621  1.00  0.70           H  
ATOM   6610 1HG  GLU A 441       2.241 -62.274  17.741  1.00  0.70           H  
ATOM   6611 2HG  GLU A 441       1.190 -60.885  17.510  1.00  0.70           H  
ATOM   6612  N   ILE A 442       5.983 -59.901  15.773  1.00  0.73           N  
ATOM   6613  CA  ILE A 442       7.000 -59.486  14.790  1.00  0.73           C  
ATOM   6614  C   ILE A 442       7.874 -60.650  14.297  1.00  0.73           C  
ATOM   6615  O   ILE A 442       8.601 -61.264  15.076  1.00  0.73           O  
ATOM   6616  CB  ILE A 442       7.918 -58.396  15.386  1.00  0.73           C  
ATOM   6617  CG1 ILE A 442       7.092 -57.174  15.816  1.00  0.73           C  
ATOM   6618  CG2 ILE A 442       8.953 -57.960  14.342  1.00  0.73           C  
ATOM   6619  CD1 ILE A 442       7.874 -56.153  16.611  1.00  0.73           C  
ATOM   6620  H   ILE A 442       6.265 -60.299  16.673  1.00  0.73           H  
ATOM   6621  HA  ILE A 442       6.488 -59.065  13.938  1.00  0.73           H  
ATOM   6622  HB  ILE A 442       8.424 -58.787  16.267  1.00  0.73           H  
ATOM   6623 1HG1 ILE A 442       6.710 -56.696  14.929  1.00  0.73           H  
ATOM   6624 2HG1 ILE A 442       6.252 -57.504  16.426  1.00  0.73           H  
ATOM   6625 1HG2 ILE A 442       9.601 -57.191  14.762  1.00  0.73           H  
ATOM   6626 2HG2 ILE A 442       9.555 -58.815  14.042  1.00  0.73           H  
ATOM   6627 3HG2 ILE A 442       8.433 -57.559  13.464  1.00  0.73           H  
ATOM   6628 1HD1 ILE A 442       7.232 -55.319  16.878  1.00  0.73           H  
ATOM   6629 2HD1 ILE A 442       8.251 -56.621  17.520  1.00  0.73           H  
ATOM   6630 3HD1 ILE A 442       8.711 -55.784  16.012  1.00  0.73           H  
ATOM   6631  N   ALA A 443       7.838 -60.937  12.997  1.00  0.76           N  
ATOM   6632  CA  ALA A 443       8.625 -62.077  12.481  1.00  0.76           C  
ATOM   6633  C   ALA A 443       8.768 -62.063  10.965  1.00  0.76           C  
ATOM   6634  O   ALA A 443       8.162 -61.249  10.287  1.00  0.76           O  
ATOM   6635  CB  ALA A 443       8.023 -63.403  12.909  1.00  0.76           C  
ATOM   6636  H   ALA A 443       7.247 -60.356  12.393  1.00  0.76           H  
ATOM   6637  HA  ALA A 443       9.623 -62.001  12.909  1.00  0.76           H  
ATOM   6638 1HB  ALA A 443       8.649 -64.210  12.558  1.00  0.76           H  
ATOM   6639 2HB  ALA A 443       7.961 -63.453  13.993  1.00  0.76           H  
ATOM   6640 3HB  ALA A 443       7.064 -63.513  12.497  1.00  0.76           H  
ATOM   6641  N   VAL A 444       9.613 -62.946  10.436  1.00  0.80           N  
ATOM   6642  CA  VAL A 444       9.769 -63.074   8.986  1.00  0.80           C  
ATOM   6643  C   VAL A 444       8.484 -63.480   8.241  1.00  0.80           C  
ATOM   6644  O   VAL A 444       8.301 -63.117   7.078  1.00  0.80           O  
ATOM   6645  CB  VAL A 444      10.896 -64.074   8.676  1.00  0.80           C  
ATOM   6646  CG1 VAL A 444      10.518 -65.483   9.102  1.00  0.80           C  
ATOM   6647  CG2 VAL A 444      11.164 -64.054   7.186  1.00  0.80           C  
ATOM   6648  H   VAL A 444      10.132 -63.563  11.040  1.00  0.80           H  
ATOM   6649  HA  VAL A 444      10.088 -62.109   8.605  1.00  0.80           H  
ATOM   6650  HB  VAL A 444      11.790 -63.785   9.226  1.00  0.80           H  
ATOM   6651 1HG1 VAL A 444      11.336 -66.163   8.873  1.00  0.80           H  
ATOM   6652 2HG1 VAL A 444      10.317 -65.505  10.172  1.00  0.80           H  
ATOM   6653 3HG1 VAL A 444       9.655 -65.792   8.569  1.00  0.80           H  
ATOM   6654 1HG2 VAL A 444      11.968 -64.750   6.951  1.00  0.80           H  
ATOM   6655 2HG2 VAL A 444      10.258 -64.351   6.655  1.00  0.80           H  
ATOM   6656 3HG2 VAL A 444      11.451 -63.050   6.880  1.00  0.80           H  
ATOM   6657  N   MET A 445       7.602 -64.222   8.902  1.00  0.83           N  
ATOM   6658  CA  MET A 445       6.336 -64.634   8.307  1.00  0.83           C  
ATOM   6659  C   MET A 445       5.405 -65.151   9.397  1.00  0.83           C  
ATOM   6660  O   MET A 445       5.838 -65.414  10.523  1.00  0.83           O  
ATOM   6661  CB  MET A 445       6.526 -65.693   7.230  1.00  0.83           C  
ATOM   6662  CG  MET A 445       6.988 -67.015   7.725  1.00  0.83           C  
ATOM   6663  SD  MET A 445       7.491 -68.097   6.406  1.00  0.83           S  
ATOM   6664  CE  MET A 445       9.047 -67.380   5.937  1.00  0.83           C  
ATOM   6665  H   MET A 445       7.816 -64.492   9.846  1.00  0.83           H  
ATOM   6666  HA  MET A 445       5.862 -63.763   7.854  1.00  0.83           H  
ATOM   6667 1HB  MET A 445       5.585 -65.855   6.712  1.00  0.83           H  
ATOM   6668 2HB  MET A 445       7.246 -65.347   6.489  1.00  0.83           H  
ATOM   6669 1HG  MET A 445       7.789 -66.915   8.431  1.00  0.83           H  
ATOM   6670 2HG  MET A 445       6.149 -67.480   8.236  1.00  0.83           H  
ATOM   6671 1HE  MET A 445       9.476 -67.952   5.115  1.00  0.83           H  
ATOM   6672 2HE  MET A 445       8.892 -66.345   5.620  1.00  0.83           H  
ATOM   6673 3HE  MET A 445       9.729 -67.401   6.783  1.00  0.83           H  
ATOM   6674  N   GLY A 446       4.130 -65.326   9.059  1.00  0.85           N  
ATOM   6675  CA  GLY A 446       3.152 -65.830  10.023  1.00  0.85           C  
ATOM   6676  C   GLY A 446       3.528 -67.215  10.530  1.00  0.85           C  
ATOM   6677  O   GLY A 446       4.133 -68.006   9.802  1.00  0.85           O  
ATOM   6678  H   GLY A 446       3.828 -65.088   8.124  1.00  0.85           H  
ATOM   6679 1HA  GLY A 446       3.075 -65.140  10.862  1.00  0.85           H  
ATOM   6680 2HA  GLY A 446       2.169 -65.866   9.554  1.00  0.85           H  
ATOM   6681  N   GLY A 447       3.098 -67.524  11.756  1.00  0.85           N  
ATOM   6682  CA  GLY A 447       3.388 -68.800  12.412  1.00  0.85           C  
ATOM   6683  C   GLY A 447       3.035 -70.023  11.590  1.00  0.85           C  
ATOM   6684  O   GLY A 447       3.899 -70.862  11.342  1.00  0.85           O  
ATOM   6685  H   GLY A 447       2.586 -66.822  12.274  1.00  0.85           H  
ATOM   6686 1HA  GLY A 447       4.445 -68.838  12.624  1.00  0.85           H  
ATOM   6687 2HA  GLY A 447       2.873 -68.839  13.373  1.00  0.85           H  
ATOM   6688  N   GLU A 448       1.791 -70.119  11.135  1.00  0.83           N  
ATOM   6689  CA  GLU A 448       1.395 -71.278  10.345  1.00  0.83           C  
ATOM   6690  C   GLU A 448       2.290 -71.490   9.130  1.00  0.83           C  
ATOM   6691  O   GLU A 448       2.693 -72.622   8.847  1.00  0.83           O  
ATOM   6692  CB  GLU A 448      -0.057 -71.142   9.898  1.00  0.83           C  
ATOM   6693  CG  GLU A 448      -0.544 -72.304   9.066  1.00  0.83           C  
ATOM   6694  CD  GLU A 448      -1.994 -72.204   8.668  1.00  0.83           C  
ATOM   6695  OE1 GLU A 448      -2.645 -71.257   9.040  1.00  0.83           O  
ATOM   6696  OE2 GLU A 448      -2.446 -73.095   7.976  1.00  0.83           O  
ATOM   6697  H   GLU A 448       1.118 -69.399  11.353  1.00  0.83           H  
ATOM   6698  HA  GLU A 448       1.476 -72.162  10.961  1.00  0.83           H  
ATOM   6699 1HB  GLU A 448      -0.701 -71.058  10.773  1.00  0.83           H  
ATOM   6700 2HB  GLU A 448      -0.174 -70.232   9.310  1.00  0.83           H  
ATOM   6701 1HG  GLU A 448       0.062 -72.350   8.159  1.00  0.83           H  
ATOM   6702 2HG  GLU A 448      -0.381 -73.227   9.617  1.00  0.83           H  
ATOM   6703  N   SER A 449       2.606 -70.414   8.408  1.00  0.80           N  
ATOM   6704  CA  SER A 449       3.437 -70.552   7.223  1.00  0.80           C  
ATOM   6705  C   SER A 449       4.850 -70.965   7.594  1.00  0.80           C  
ATOM   6706  O   SER A 449       5.419 -71.875   6.983  1.00  0.80           O  
ATOM   6707  CB  SER A 449       3.486 -69.246   6.452  1.00  0.80           C  
ATOM   6708  OG  SER A 449       2.231 -68.914   5.921  1.00  0.80           O  
ATOM   6709  H   SER A 449       2.275 -69.504   8.694  1.00  0.80           H  
ATOM   6710  HA  SER A 449       3.006 -71.326   6.587  1.00  0.80           H  
ATOM   6711 1HB  SER A 449       3.826 -68.449   7.119  1.00  0.80           H  
ATOM   6712 2HB  SER A 449       4.218 -69.329   5.649  1.00  0.80           H  
ATOM   6713  HG  SER A 449       2.365 -68.105   5.419  1.00  0.80           H  
ATOM   6714  N   ALA A 450       5.395 -70.342   8.641  1.00  0.77           N  
ATOM   6715  CA  ALA A 450       6.756 -70.628   9.052  1.00  0.77           C  
ATOM   6716  C   ALA A 450       6.901 -72.079   9.418  1.00  0.77           C  
ATOM   6717  O   ALA A 450       7.850 -72.735   9.004  1.00  0.77           O  
ATOM   6718  CB  ALA A 450       7.133 -69.767  10.241  1.00  0.77           C  
ATOM   6719  H   ALA A 450       4.867 -69.622   9.136  1.00  0.77           H  
ATOM   6720  HA  ALA A 450       7.420 -70.419   8.218  1.00  0.77           H  
ATOM   6721 1HB  ALA A 450       8.151 -69.977  10.530  1.00  0.77           H  
ATOM   6722 2HB  ALA A 450       7.042 -68.721   9.995  1.00  0.77           H  
ATOM   6723 3HB  ALA A 450       6.464 -69.992  11.071  1.00  0.77           H  
ATOM   6724  N   VAL A 451       5.913 -72.606  10.119  1.00  0.74           N  
ATOM   6725  CA  VAL A 451       5.926 -73.988  10.531  1.00  0.74           C  
ATOM   6726  C   VAL A 451       5.758 -74.956   9.375  1.00  0.74           C  
ATOM   6727  O   VAL A 451       6.517 -75.924   9.263  1.00  0.74           O  
ATOM   6728  CB  VAL A 451       4.866 -74.193  11.598  1.00  0.74           C  
ATOM   6729  CG1 VAL A 451       4.699 -75.627  11.907  1.00  0.74           C  
ATOM   6730  CG2 VAL A 451       5.313 -73.472  12.833  1.00  0.74           C  
ATOM   6731  H   VAL A 451       5.138 -72.009  10.414  1.00  0.74           H  
ATOM   6732  HA  VAL A 451       6.891 -74.179  10.992  1.00  0.74           H  
ATOM   6733  HB  VAL A 451       3.908 -73.798  11.247  1.00  0.74           H  
ATOM   6734 1HG1 VAL A 451       3.938 -75.745  12.676  1.00  0.74           H  
ATOM   6735 2HG1 VAL A 451       4.382 -76.123  11.001  1.00  0.74           H  
ATOM   6736 3HG1 VAL A 451       5.640 -76.043  12.254  1.00  0.74           H  
ATOM   6737 1HG2 VAL A 451       4.591 -73.621  13.566  1.00  0.74           H  
ATOM   6738 2HG2 VAL A 451       6.258 -73.872  13.179  1.00  0.74           H  
ATOM   6739 3HG2 VAL A 451       5.423 -72.407  12.628  1.00  0.74           H  
ATOM   6740  N   ARG A 452       4.819 -74.679   8.466  1.00  0.71           N  
ATOM   6741  CA  ARG A 452       4.620 -75.550   7.310  1.00  0.71           C  
ATOM   6742  C   ARG A 452       5.874 -75.656   6.433  1.00  0.71           C  
ATOM   6743  O   ARG A 452       6.060 -76.668   5.750  1.00  0.71           O  
ATOM   6744  CB  ARG A 452       3.444 -75.087   6.462  1.00  0.71           C  
ATOM   6745  CG  ARG A 452       2.041 -75.333   7.071  1.00  0.71           C  
ATOM   6746  CD  ARG A 452       0.958 -74.870   6.144  1.00  0.71           C  
ATOM   6747  NE  ARG A 452      -0.395 -75.019   6.707  1.00  0.71           N  
ATOM   6748  CZ  ARG A 452      -1.122 -76.144   6.717  1.00  0.71           C  
ATOM   6749  NH1 ARG A 452      -0.656 -77.276   6.225  1.00  0.71           N  
ATOM   6750  NH2 ARG A 452      -2.322 -76.077   7.237  1.00  0.71           N  
ATOM   6751  H   ARG A 452       4.211 -73.865   8.583  1.00  0.71           H  
ATOM   6752  HA  ARG A 452       4.382 -76.546   7.682  1.00  0.71           H  
ATOM   6753 1HB  ARG A 452       3.536 -74.010   6.295  1.00  0.71           H  
ATOM   6754 2HB  ARG A 452       3.483 -75.574   5.490  1.00  0.71           H  
ATOM   6755 1HG  ARG A 452       1.907 -76.399   7.248  1.00  0.71           H  
ATOM   6756 2HG  ARG A 452       1.942 -74.800   8.013  1.00  0.71           H  
ATOM   6757 1HD  ARG A 452       1.116 -73.811   5.930  1.00  0.71           H  
ATOM   6758 2HD  ARG A 452       1.005 -75.436   5.216  1.00  0.71           H  
ATOM   6759  HE  ARG A 452      -0.863 -74.193   7.110  1.00  0.71           H  
ATOM   6760 1HH1 ARG A 452       0.272 -77.309   5.825  1.00  0.71           H  
ATOM   6761 2HH1 ARG A 452      -1.229 -78.109   6.243  1.00  0.71           H  
ATOM   6762 1HH2 ARG A 452      -2.637 -75.161   7.594  1.00  0.71           H  
ATOM   6763 2HH2 ARG A 452      -2.918 -76.890   7.271  1.00  0.71           H  
ATOM   6764  N   ILE A 453       6.714 -74.613   6.443  1.00  0.69           N  
ATOM   6765  CA  ILE A 453       7.967 -74.598   5.694  1.00  0.69           C  
ATOM   6766  C   ILE A 453       9.146 -75.190   6.496  1.00  0.69           C  
ATOM   6767  O   ILE A 453       9.855 -76.076   6.015  1.00  0.69           O  
ATOM   6768  CB  ILE A 453       8.315 -73.155   5.293  1.00  0.69           C  
ATOM   6769  CG1 ILE A 453       7.240 -72.604   4.359  1.00  0.69           C  
ATOM   6770  CG2 ILE A 453       9.673 -73.117   4.619  1.00  0.69           C  
ATOM   6771  CD1 ILE A 453       7.336 -71.126   4.157  1.00  0.69           C  
ATOM   6772  H   ILE A 453       6.452 -73.781   6.977  1.00  0.69           H  
ATOM   6773  HA  ILE A 453       7.837 -75.192   4.797  1.00  0.69           H  
ATOM   6774  HB  ILE A 453       8.327 -72.524   6.188  1.00  0.69           H  
ATOM   6775 1HG1 ILE A 453       7.332 -73.086   3.392  1.00  0.69           H  
ATOM   6776 2HG1 ILE A 453       6.258 -72.831   4.772  1.00  0.69           H  
ATOM   6777 1HG2 ILE A 453       9.912 -72.091   4.346  1.00  0.69           H  
ATOM   6778 2HG2 ILE A 453      10.431 -73.495   5.304  1.00  0.69           H  
ATOM   6779 3HG2 ILE A 453       9.652 -73.739   3.723  1.00  0.69           H  
ATOM   6780 1HD1 ILE A 453       6.543 -70.794   3.489  1.00  0.69           H  
ATOM   6781 2HD1 ILE A 453       7.221 -70.648   5.120  1.00  0.69           H  
ATOM   6782 3HD1 ILE A 453       8.303 -70.870   3.730  1.00  0.69           H  
ATOM   6783  N   ILE A 454       9.364 -74.683   7.712  1.00  0.67           N  
ATOM   6784  CA  ILE A 454      10.494 -75.054   8.569  1.00  0.67           C  
ATOM   6785  C   ILE A 454      10.444 -76.487   9.079  1.00  0.67           C  
ATOM   6786  O   ILE A 454      11.457 -77.187   9.104  1.00  0.67           O  
ATOM   6787  CB  ILE A 454      10.576 -74.140   9.810  1.00  0.67           C  
ATOM   6788  CG1 ILE A 454      10.918 -72.700   9.426  1.00  0.67           C  
ATOM   6789  CG2 ILE A 454      11.617 -74.680  10.772  1.00  0.67           C  
ATOM   6790  CD1 ILE A 454      10.724 -71.726  10.588  1.00  0.67           C  
ATOM   6791  H   ILE A 454       8.725 -73.982   8.069  1.00  0.67           H  
ATOM   6792  HA  ILE A 454      11.407 -74.933   7.989  1.00  0.67           H  
ATOM   6793  HB  ILE A 454       9.605 -74.127  10.307  1.00  0.67           H  
ATOM   6794 1HG1 ILE A 454      11.954 -72.652   9.097  1.00  0.67           H  
ATOM   6795 2HG1 ILE A 454      10.278 -72.389   8.599  1.00  0.67           H  
ATOM   6796 1HG2 ILE A 454      11.653 -74.048  11.657  1.00  0.67           H  
ATOM   6797 2HG2 ILE A 454      11.356 -75.691  11.065  1.00  0.67           H  
ATOM   6798 3HG2 ILE A 454      12.591 -74.686  10.288  1.00  0.67           H  
ATOM   6799 1HD1 ILE A 454      10.973 -70.715  10.267  1.00  0.67           H  
ATOM   6800 2HD1 ILE A 454       9.685 -71.760  10.913  1.00  0.67           H  
ATOM   6801 3HD1 ILE A 454      11.370 -72.014  11.416  1.00  0.67           H  
ATOM   6802  N   HIS A 455       9.267 -76.910   9.528  1.00  0.65           N  
ATOM   6803  CA  HIS A 455       9.074 -78.213  10.132  1.00  0.65           C  
ATOM   6804  C   HIS A 455       8.279 -79.136   9.232  1.00  0.65           C  
ATOM   6805  O   HIS A 455       7.702 -80.123   9.692  1.00  0.65           O  
ATOM   6806  CB  HIS A 455       8.336 -78.039  11.443  1.00  0.65           C  
ATOM   6807  CG  HIS A 455       9.081 -77.247  12.455  1.00  0.65           C  
ATOM   6808  ND1 HIS A 455      10.154 -77.758  13.156  1.00  0.65           N  
ATOM   6809  CD2 HIS A 455       8.914 -75.976  12.890  1.00  0.65           C  
ATOM   6810  CE1 HIS A 455      10.615 -76.835  13.979  1.00  0.65           C  
ATOM   6811  NE2 HIS A 455       9.880 -75.742  13.835  1.00  0.65           N  
ATOM   6812  H   HIS A 455       8.443 -76.312   9.457  1.00  0.65           H  
ATOM   6813  HA  HIS A 455      10.040 -78.679  10.332  1.00  0.65           H  
ATOM   6814 1HB  HIS A 455       7.386 -77.540  11.248  1.00  0.65           H  
ATOM   6815 2HB  HIS A 455       8.114 -79.017  11.865  1.00  0.65           H  
ATOM   6816  HD1 HIS A 455      10.543 -78.692  13.075  1.00  0.65           H  
ATOM   6817  HD2 HIS A 455       8.212 -75.194  12.632  1.00  0.65           H  
ATOM   6818  HE1 HIS A 455      11.466 -77.047  14.624  1.00  0.65           H  
ATOM   6819  N   ARG A 456       8.272 -78.829   7.945  1.00  0.66           N  
ATOM   6820  CA  ARG A 456       7.522 -79.590   6.960  1.00  0.66           C  
ATOM   6821  C   ARG A 456       7.732 -81.095   7.086  1.00  0.66           C  
ATOM   6822  O   ARG A 456       6.772 -81.870   7.115  1.00  0.66           O  
ATOM   6823  CB  ARG A 456       7.949 -79.151   5.574  1.00  0.66           C  
ATOM   6824  CG  ARG A 456       7.179 -79.735   4.440  1.00  0.66           C  
ATOM   6825  CD  ARG A 456       7.581 -79.114   3.155  1.00  0.66           C  
ATOM   6826  NE  ARG A 456       7.195 -77.700   3.094  1.00  0.66           N  
ATOM   6827  CZ  ARG A 456       7.448 -76.887   2.039  1.00  0.66           C  
ATOM   6828  NH1 ARG A 456       8.086 -77.358   0.985  1.00  0.66           N  
ATOM   6829  NH2 ARG A 456       7.053 -75.627   2.047  1.00  0.66           N  
ATOM   6830  H   ARG A 456       8.790 -78.013   7.640  1.00  0.66           H  
ATOM   6831  HA  ARG A 456       6.462 -79.366   7.092  1.00  0.66           H  
ATOM   6832 1HB  ARG A 456       7.933 -78.076   5.497  1.00  0.66           H  
ATOM   6833 2HB  ARG A 456       8.985 -79.448   5.422  1.00  0.66           H  
ATOM   6834 1HG  ARG A 456       7.366 -80.807   4.385  1.00  0.66           H  
ATOM   6835 2HG  ARG A 456       6.115 -79.553   4.593  1.00  0.66           H  
ATOM   6836 1HD  ARG A 456       8.662 -79.176   3.048  1.00  0.66           H  
ATOM   6837 2HD  ARG A 456       7.104 -79.631   2.330  1.00  0.66           H  
ATOM   6838  HE  ARG A 456       6.720 -77.298   3.926  1.00  0.66           H  
ATOM   6839 1HH1 ARG A 456       8.390 -78.322   0.967  1.00  0.66           H  
ATOM   6840 2HH1 ARG A 456       8.272 -76.757   0.195  1.00  0.66           H  
ATOM   6841 1HH2 ARG A 456       6.544 -75.259   2.838  1.00  0.66           H  
ATOM   6842 2HH2 ARG A 456       7.245 -75.035   1.255  1.00  0.66           H  
ATOM   6843  N   GLN A 457       8.994 -81.522   7.157  1.00  0.73           N  
ATOM   6844  CA  GLN A 457       9.271 -82.948   7.237  1.00  0.73           C  
ATOM   6845  C   GLN A 457       8.824 -83.564   8.556  1.00  0.73           C  
ATOM   6846  O   GLN A 457       8.257 -84.657   8.557  1.00  0.73           O  
ATOM   6847  CB  GLN A 457      10.761 -83.221   7.027  1.00  0.73           C  
ATOM   6848  CG  GLN A 457      11.253 -82.955   5.616  1.00  0.73           C  
ATOM   6849  CD  GLN A 457      12.750 -83.191   5.471  1.00  0.73           C  
ATOM   6850  OE1 GLN A 457      13.515 -83.034   6.428  1.00  0.73           O  
ATOM   6851  NE2 GLN A 457      13.175 -83.574   4.272  1.00  0.73           N  
ATOM   6852  H   GLN A 457       9.752 -80.853   7.147  1.00  0.73           H  
ATOM   6853  HA  GLN A 457       8.720 -83.442   6.438  1.00  0.73           H  
ATOM   6854 1HB  GLN A 457      11.341 -82.602   7.711  1.00  0.73           H  
ATOM   6855 2HB  GLN A 457      10.975 -84.260   7.274  1.00  0.73           H  
ATOM   6856 1HG  GLN A 457      10.733 -83.622   4.930  1.00  0.73           H  
ATOM   6857 2HG  GLN A 457      11.042 -81.917   5.360  1.00  0.73           H  
ATOM   6858 1HE2 GLN A 457      14.149 -83.745   4.117  1.00  0.73           H  
ATOM   6859 2HE2 GLN A 457      12.523 -83.690   3.522  1.00  0.73           H  
ATOM   6860  N   ASP A 458       9.022 -82.849   9.671  1.00  0.87           N  
ATOM   6861  CA  ASP A 458       8.666 -83.398  10.980  1.00  0.87           C  
ATOM   6862  C   ASP A 458       7.164 -83.632  11.050  1.00  0.87           C  
ATOM   6863  O   ASP A 458       6.695 -84.652  11.564  1.00  0.87           O  
ATOM   6864  CB  ASP A 458       9.042 -82.421  12.103  1.00  0.87           C  
ATOM   6865  CG  ASP A 458      10.552 -82.238  12.350  1.00  0.87           C  
ATOM   6866  OD1 ASP A 458      11.340 -83.012  11.857  1.00  0.87           O  
ATOM   6867  OD2 ASP A 458      10.890 -81.303  13.052  1.00  0.87           O  
ATOM   6868  H   ASP A 458       9.438 -81.931   9.606  1.00  0.87           H  
ATOM   6869  HA  ASP A 458       9.181 -84.349  11.122  1.00  0.87           H  
ATOM   6870 1HB  ASP A 458       8.617 -81.444  11.870  1.00  0.87           H  
ATOM   6871 2HB  ASP A 458       8.580 -82.753  13.031  1.00  0.87           H  
ATOM   6872  N   ILE A 459       6.419 -82.688  10.487  1.00  1.14           N  
ATOM   6873  CA  ILE A 459       4.972 -82.741  10.484  1.00  1.14           C  
ATOM   6874  C   ILE A 459       4.495 -83.903   9.632  1.00  1.14           C  
ATOM   6875  O   ILE A 459       3.656 -84.691  10.063  1.00  1.14           O  
ATOM   6876  CB  ILE A 459       4.418 -81.405   9.979  1.00  1.14           C  
ATOM   6877  CG1 ILE A 459       4.737 -80.337  10.998  1.00  1.14           C  
ATOM   6878  CG2 ILE A 459       2.928 -81.500   9.772  1.00  1.14           C  
ATOM   6879  CD1 ILE A 459       4.526 -78.955  10.510  1.00  1.14           C  
ATOM   6880  H   ILE A 459       6.883 -81.878  10.076  1.00  1.14           H  
ATOM   6881  HA  ILE A 459       4.623 -82.896  11.497  1.00  1.14           H  
ATOM   6882  HB  ILE A 459       4.911 -81.134   9.043  1.00  1.14           H  
ATOM   6883 1HG1 ILE A 459       4.106 -80.488  11.869  1.00  1.14           H  
ATOM   6884 2HG1 ILE A 459       5.778 -80.438  11.300  1.00  1.14           H  
ATOM   6885 1HG2 ILE A 459       2.548 -80.543   9.422  1.00  1.14           H  
ATOM   6886 2HG2 ILE A 459       2.720 -82.265   9.030  1.00  1.14           H  
ATOM   6887 3HG2 ILE A 459       2.449 -81.757  10.712  1.00  1.14           H  
ATOM   6888 1HD1 ILE A 459       4.783 -78.293  11.307  1.00  1.14           H  
ATOM   6889 2HD1 ILE A 459       5.172 -78.763   9.647  1.00  1.14           H  
ATOM   6890 3HD1 ILE A 459       3.487 -78.815  10.227  1.00  1.14           H  
ATOM   6891  N   ARG A 460       5.070 -84.058   8.443  1.00  1.49           N  
ATOM   6892  CA  ARG A 460       4.704 -85.162   7.567  1.00  1.49           C  
ATOM   6893  C   ARG A 460       5.043 -86.537   8.156  1.00  1.49           C  
ATOM   6894  O   ARG A 460       4.314 -87.505   7.930  1.00  1.49           O  
ATOM   6895  CB  ARG A 460       5.379 -85.000   6.217  1.00  1.49           C  
ATOM   6896  CG  ARG A 460       4.803 -83.881   5.360  1.00  1.49           C  
ATOM   6897  CD  ARG A 460       5.556 -83.710   4.099  1.00  1.49           C  
ATOM   6898  NE  ARG A 460       4.963 -82.685   3.254  1.00  1.49           N  
ATOM   6899  CZ  ARG A 460       5.477 -82.262   2.085  1.00  1.49           C  
ATOM   6900  NH1 ARG A 460       6.602 -82.773   1.635  1.00  1.49           N  
ATOM   6901  NH2 ARG A 460       4.847 -81.333   1.386  1.00  1.49           N  
ATOM   6902  H   ARG A 460       5.764 -83.379   8.119  1.00  1.49           H  
ATOM   6903  HA  ARG A 460       3.627 -85.118   7.410  1.00  1.49           H  
ATOM   6904 1HB  ARG A 460       6.436 -84.781   6.374  1.00  1.49           H  
ATOM   6905 2HB  ARG A 460       5.313 -85.931   5.658  1.00  1.49           H  
ATOM   6906 1HG  ARG A 460       3.769 -84.113   5.112  1.00  1.49           H  
ATOM   6907 2HG  ARG A 460       4.838 -82.944   5.915  1.00  1.49           H  
ATOM   6908 1HD  ARG A 460       6.579 -83.411   4.333  1.00  1.49           H  
ATOM   6909 2HD  ARG A 460       5.566 -84.648   3.547  1.00  1.49           H  
ATOM   6910  HE  ARG A 460       4.094 -82.269   3.564  1.00  1.49           H  
ATOM   6911 1HH1 ARG A 460       7.081 -83.486   2.168  1.00  1.49           H  
ATOM   6912 2HH1 ARG A 460       6.985 -82.459   0.755  1.00  1.49           H  
ATOM   6913 1HH2 ARG A 460       3.978 -80.944   1.729  1.00  1.49           H  
ATOM   6914 2HH2 ARG A 460       5.226 -81.018   0.505  1.00  1.49           H  
ATOM   6915  N   GLN A 461       6.141 -86.625   8.914  1.00  1.82           N  
ATOM   6916  CA  GLN A 461       6.558 -87.885   9.526  1.00  1.82           C  
ATOM   6917  C   GLN A 461       5.834 -88.179  10.847  1.00  1.82           C  
ATOM   6918  O   GLN A 461       5.822 -89.321  11.314  1.00  1.82           O  
ATOM   6919  CB  GLN A 461       8.069 -87.869   9.759  1.00  1.82           C  
ATOM   6920  CG  GLN A 461       8.896 -87.853   8.476  1.00  1.82           C  
ATOM   6921  CD  GLN A 461      10.389 -87.708   8.731  1.00  1.82           C  
ATOM   6922  OE1 GLN A 461      10.886 -88.014   9.820  1.00  1.82           O  
ATOM   6923  NE2 GLN A 461      11.118 -87.238   7.720  1.00  1.82           N  
ATOM   6924  H   GLN A 461       6.730 -85.801   9.039  1.00  1.82           H  
ATOM   6925  HA  GLN A 461       6.323 -88.690   8.833  1.00  1.82           H  
ATOM   6926 1HB  GLN A 461       8.328 -86.972  10.330  1.00  1.82           H  
ATOM   6927 2HB  GLN A 461       8.360 -88.734  10.351  1.00  1.82           H  
ATOM   6928 1HG  GLN A 461       8.733 -88.793   7.951  1.00  1.82           H  
ATOM   6929 2HG  GLN A 461       8.569 -87.023   7.853  1.00  1.82           H  
ATOM   6930 1HE2 GLN A 461      12.107 -87.120   7.826  1.00  1.82           H  
ATOM   6931 2HE2 GLN A 461      10.677 -87.000   6.855  1.00  1.82           H  
ATOM   6932  N   ALA A 462       5.227 -87.158  11.443  1.00  1.98           N  
ATOM   6933  CA  ALA A 462       4.513 -87.292  12.704  1.00  1.98           C  
ATOM   6934  C   ALA A 462       3.344 -88.251  12.604  1.00  1.98           C  
ATOM   6935  O   ALA A 462       2.662 -88.319  11.584  1.00  1.98           O  
ATOM   6936  CB  ALA A 462       3.980 -85.947  13.152  1.00  1.98           C  
ATOM   6937  H   ALA A 462       5.307 -86.227  11.036  1.00  1.98           H  
ATOM   6938  HA  ALA A 462       5.211 -87.675  13.446  1.00  1.98           H  
ATOM   6939 1HB  ALA A 462       3.470 -86.060  14.103  1.00  1.98           H  
ATOM   6940 2HB  ALA A 462       4.802 -85.244  13.259  1.00  1.98           H  
ATOM   6941 3HB  ALA A 462       3.282 -85.574  12.411  1.00  1.98           H  
ATOM   6942  N   GLU A 463       3.072 -88.963  13.701  1.00  1.87           N  
ATOM   6943  CA  GLU A 463       1.910 -89.851  13.772  1.00  1.87           C  
ATOM   6944  C   GLU A 463       0.616 -89.049  13.618  1.00  1.87           C  
ATOM   6945  O   GLU A 463      -0.369 -89.527  13.055  1.00  1.87           O  
ATOM   6946  CB  GLU A 463       1.897 -90.615  15.098  1.00  1.87           C  
ATOM   6947  CG  GLU A 463       3.005 -91.658  15.235  1.00  1.87           C  
ATOM   6948  CD  GLU A 463       2.999 -92.365  16.573  1.00  1.87           C  
ATOM   6949  OE1 GLU A 463       2.253 -91.964  17.435  1.00  1.87           O  
ATOM   6950  OE2 GLU A 463       3.742 -93.307  16.727  1.00  1.87           O  
ATOM   6951  H   GLU A 463       3.688 -88.892  14.498  1.00  1.87           H  
ATOM   6952  HA  GLU A 463       1.967 -90.567  12.952  1.00  1.87           H  
ATOM   6953 1HB  GLU A 463       1.994 -89.910  15.924  1.00  1.87           H  
ATOM   6954 2HB  GLU A 463       0.940 -91.123  15.214  1.00  1.87           H  
ATOM   6955 1HG  GLU A 463       2.888 -92.400  14.445  1.00  1.87           H  
ATOM   6956 2HG  GLU A 463       3.967 -91.167  15.092  1.00  1.87           H  
ATOM   6957  N   ASP A 464       0.633 -87.825  14.145  1.00  1.56           N  
ATOM   6958  CA  ASP A 464      -0.490 -86.903  14.061  1.00  1.56           C  
ATOM   6959  C   ASP A 464      -0.012 -85.498  13.661  1.00  1.56           C  
ATOM   6960  O   ASP A 464       0.298 -84.671  14.534  1.00  1.56           O  
ATOM   6961  CB  ASP A 464      -1.272 -86.875  15.379  1.00  1.56           C  
ATOM   6962  CG  ASP A 464      -2.521 -85.949  15.346  1.00  1.56           C  
ATOM   6963  OD1 ASP A 464      -2.533 -85.003  14.564  1.00  1.56           O  
ATOM   6964  OD2 ASP A 464      -3.446 -86.206  16.075  1.00  1.56           O  
ATOM   6965  H   ASP A 464       1.482 -87.528  14.599  1.00  1.56           H  
ATOM   6966  HA  ASP A 464      -1.189 -87.282  13.321  1.00  1.56           H  
ATOM   6967 1HB  ASP A 464      -1.598 -87.888  15.627  1.00  1.56           H  
ATOM   6968 2HB  ASP A 464      -0.615 -86.539  16.184  1.00  1.56           H  
ATOM   6969  N   PRO A 465       0.098 -85.225  12.341  1.00  1.21           N  
ATOM   6970  CA  PRO A 465       0.533 -83.983  11.728  1.00  1.21           C  
ATOM   6971  C   PRO A 465      -0.206 -82.745  12.211  1.00  1.21           C  
ATOM   6972  O   PRO A 465       0.372 -81.662  12.272  1.00  1.21           O  
ATOM   6973  CB  PRO A 465       0.213 -84.226  10.249  1.00  1.21           C  
ATOM   6974  CG  PRO A 465       0.316 -85.706  10.081  1.00  1.21           C  
ATOM   6975  CD  PRO A 465      -0.237 -86.273  11.345  1.00  1.21           C  
ATOM   6976  HA  PRO A 465       1.621 -83.873  11.870  1.00  1.21           H  
ATOM   6977 1HB  PRO A 465      -0.789 -83.830  10.014  1.00  1.21           H  
ATOM   6978 2HB  PRO A 465       0.923 -83.691   9.616  1.00  1.21           H  
ATOM   6979 1HG  PRO A 465      -0.233 -86.033   9.189  1.00  1.21           H  
ATOM   6980 2HG  PRO A 465       1.376 -85.997   9.927  1.00  1.21           H  
ATOM   6981 1HD  PRO A 465      -1.326 -86.405  11.257  1.00  1.21           H  
ATOM   6982 2HD  PRO A 465       0.289 -87.209  11.539  1.00  1.21           H  
ATOM   6983  N   GLU A 466      -1.489 -82.881  12.573  1.00  0.93           N  
ATOM   6984  CA  GLU A 466      -2.229 -81.698  12.995  1.00  0.93           C  
ATOM   6985  C   GLU A 466      -1.900 -81.317  14.425  1.00  0.93           C  
ATOM   6986  O   GLU A 466      -1.642 -80.145  14.704  1.00  0.93           O  
ATOM   6987  CB  GLU A 466      -3.730 -81.915  12.820  1.00  0.93           C  
ATOM   6988  CG  GLU A 466      -4.186 -82.009  11.352  1.00  0.93           C  
ATOM   6989  CD  GLU A 466      -3.992 -80.708  10.582  1.00  0.93           C  
ATOM   6990  OE1 GLU A 466      -4.445 -79.691  11.060  1.00  0.93           O  
ATOM   6991  OE2 GLU A 466      -3.396 -80.733   9.528  1.00  0.93           O  
ATOM   6992  H   GLU A 466      -1.952 -83.784  12.571  1.00  0.93           H  
ATOM   6993  HA  GLU A 466      -1.937 -80.868  12.355  1.00  0.93           H  
ATOM   6994 1HB  GLU A 466      -4.021 -82.839  13.324  1.00  0.93           H  
ATOM   6995 2HB  GLU A 466      -4.274 -81.097  13.294  1.00  0.93           H  
ATOM   6996 1HG  GLU A 466      -3.612 -82.797  10.862  1.00  0.93           H  
ATOM   6997 2HG  GLU A 466      -5.237 -82.291  11.326  1.00  0.93           H  
ATOM   6998  N   GLU A 467      -1.831 -82.292  15.336  1.00  0.77           N  
ATOM   6999  CA  GLU A 467      -1.439 -81.921  16.694  1.00  0.77           C  
ATOM   7000  C   GLU A 467      -0.028 -81.364  16.656  1.00  0.77           C  
ATOM   7001  O   GLU A 467       0.290 -80.372  17.320  1.00  0.77           O  
ATOM   7002  CB  GLU A 467      -1.509 -83.082  17.686  1.00  0.77           C  
ATOM   7003  CG  GLU A 467      -1.076 -82.684  19.110  1.00  0.77           C  
ATOM   7004  CD  GLU A 467      -1.223 -83.782  20.155  1.00  0.77           C  
ATOM   7005  OE1 GLU A 467      -1.770 -84.812  19.858  1.00  0.77           O  
ATOM   7006  OE2 GLU A 467      -0.748 -83.578  21.257  1.00  0.77           O  
ATOM   7007  H   GLU A 467      -2.053 -83.267  15.085  1.00  0.77           H  
ATOM   7008  HA  GLU A 467      -2.106 -81.132  17.046  1.00  0.77           H  
ATOM   7009 1HB  GLU A 467      -2.528 -83.471  17.725  1.00  0.77           H  
ATOM   7010 2HB  GLU A 467      -0.863 -83.892  17.341  1.00  0.77           H  
ATOM   7011 1HG  GLU A 467      -0.028 -82.383  19.067  1.00  0.77           H  
ATOM   7012 2HG  GLU A 467      -1.655 -81.815  19.420  1.00  0.77           H  
ATOM   7013  N   THR A 468       0.825 -82.006  15.856  1.00  0.68           N  
ATOM   7014  CA  THR A 468       2.204 -81.592  15.746  1.00  0.68           C  
ATOM   7015  C   THR A 468       2.298 -80.167  15.231  1.00  0.68           C  
ATOM   7016  O   THR A 468       2.952 -79.322  15.845  1.00  0.68           O  
ATOM   7017  CB  THR A 468       2.944 -82.535  14.792  1.00  0.68           C  
ATOM   7018  OG1 THR A 468       2.910 -83.861  15.331  1.00  0.68           O  
ATOM   7019  CG2 THR A 468       4.381 -82.092  14.577  1.00  0.68           C  
ATOM   7020  H   THR A 468       0.510 -82.825  15.328  1.00  0.68           H  
ATOM   7021  HA  THR A 468       2.664 -81.637  16.734  1.00  0.68           H  
ATOM   7022  HB  THR A 468       2.437 -82.538  13.831  1.00  0.68           H  
ATOM   7023  HG1 THR A 468       1.978 -84.180  15.306  1.00  0.68           H  
ATOM   7024 1HG2 THR A 468       4.877 -82.775  13.892  1.00  0.68           H  
ATOM   7025 2HG2 THR A 468       4.382 -81.097  14.160  1.00  0.68           H  
ATOM   7026 3HG2 THR A 468       4.909 -82.087  15.528  1.00  0.68           H  
ATOM   7027  N   ARG A 469       1.594 -79.881  14.137  1.00  0.64           N  
ATOM   7028  CA  ARG A 469       1.623 -78.559  13.551  1.00  0.64           C  
ATOM   7029  C   ARG A 469       1.110 -77.508  14.526  1.00  0.64           C  
ATOM   7030  O   ARG A 469       1.757 -76.477  14.702  1.00  0.64           O  
ATOM   7031  CB  ARG A 469       0.814 -78.543  12.267  1.00  0.64           C  
ATOM   7032  CG  ARG A 469       0.822 -77.234  11.509  1.00  0.64           C  
ATOM   7033  CD  ARG A 469       0.043 -77.343  10.244  1.00  0.64           C  
ATOM   7034  NE  ARG A 469      -1.383 -77.567  10.477  1.00  0.64           N  
ATOM   7035  CZ  ARG A 469      -2.255 -76.599  10.808  1.00  0.64           C  
ATOM   7036  NH1 ARG A 469      -1.822 -75.367  10.935  1.00  0.64           N  
ATOM   7037  NH2 ARG A 469      -3.532 -76.888  10.995  1.00  0.64           N  
ATOM   7038  H   ARG A 469       1.054 -80.601  13.665  1.00  0.64           H  
ATOM   7039  HA  ARG A 469       2.653 -78.322  13.297  1.00  0.64           H  
ATOM   7040 1HB  ARG A 469       1.197 -79.309  11.595  1.00  0.64           H  
ATOM   7041 2HB  ARG A 469      -0.225 -78.800  12.491  1.00  0.64           H  
ATOM   7042 1HG  ARG A 469       0.374 -76.455  12.130  1.00  0.64           H  
ATOM   7043 2HG  ARG A 469       1.848 -76.957  11.262  1.00  0.64           H  
ATOM   7044 1HD  ARG A 469       0.155 -76.419   9.672  1.00  0.64           H  
ATOM   7045 2HD  ARG A 469       0.426 -78.179   9.659  1.00  0.64           H  
ATOM   7046  HE  ARG A 469      -1.747 -78.520  10.386  1.00  0.64           H  
ATOM   7047 1HH1 ARG A 469      -0.840 -75.181  10.787  1.00  0.64           H  
ATOM   7048 2HH1 ARG A 469      -2.460 -74.618  11.173  1.00  0.64           H  
ATOM   7049 1HH2 ARG A 469      -3.861 -77.866  10.898  1.00  0.64           H  
ATOM   7050 2HH2 ARG A 469      -4.185 -76.165  11.243  1.00  0.64           H  
ATOM   7051  N   GLU A 470      -0.028 -77.749  15.188  1.00  0.63           N  
ATOM   7052  CA  GLU A 470      -0.544 -76.733  16.103  1.00  0.63           C  
ATOM   7053  C   GLU A 470       0.420 -76.461  17.252  1.00  0.63           C  
ATOM   7054  O   GLU A 470       0.605 -75.302  17.655  1.00  0.63           O  
ATOM   7055  CB  GLU A 470      -1.917 -77.119  16.671  1.00  0.63           C  
ATOM   7056  CG  GLU A 470      -3.083 -77.044  15.670  1.00  0.63           C  
ATOM   7057  CD  GLU A 470      -4.431 -77.428  16.285  1.00  0.63           C  
ATOM   7058  OE1 GLU A 470      -4.444 -77.966  17.369  1.00  0.63           O  
ATOM   7059  OE2 GLU A 470      -5.443 -77.153  15.674  1.00  0.63           O  
ATOM   7060  H   GLU A 470      -0.541 -78.621  15.043  1.00  0.63           H  
ATOM   7061  HA  GLU A 470      -0.665 -75.807  15.544  1.00  0.63           H  
ATOM   7062 1HB  GLU A 470      -1.869 -78.148  17.041  1.00  0.63           H  
ATOM   7063 2HB  GLU A 470      -2.153 -76.478  17.517  1.00  0.63           H  
ATOM   7064 1HG  GLU A 470      -3.148 -76.029  15.281  1.00  0.63           H  
ATOM   7065 2HG  GLU A 470      -2.866 -77.711  14.833  1.00  0.63           H  
ATOM   7066  N   ARG A 471       1.073 -77.505  17.775  1.00  0.63           N  
ATOM   7067  CA  ARG A 471       2.026 -77.263  18.843  1.00  0.63           C  
ATOM   7068  C   ARG A 471       3.185 -76.422  18.334  1.00  0.63           C  
ATOM   7069  O   ARG A 471       3.581 -75.454  18.981  1.00  0.63           O  
ATOM   7070  CB  ARG A 471       2.543 -78.572  19.425  1.00  0.63           C  
ATOM   7071  CG  ARG A 471       1.546 -79.329  20.303  1.00  0.63           C  
ATOM   7072  CD  ARG A 471       2.130 -80.588  20.841  1.00  0.63           C  
ATOM   7073  NE  ARG A 471       1.190 -81.316  21.689  1.00  0.63           N  
ATOM   7074  CZ  ARG A 471       0.987 -81.090  22.993  1.00  0.63           C  
ATOM   7075  NH1 ARG A 471       1.653 -80.152  23.638  1.00  0.63           N  
ATOM   7076  NH2 ARG A 471       0.102 -81.838  23.606  1.00  0.63           N  
ATOM   7077  H   ARG A 471       0.894 -78.458  17.447  1.00  0.63           H  
ATOM   7078  HA  ARG A 471       1.522 -76.714  19.637  1.00  0.63           H  
ATOM   7079 1HB  ARG A 471       2.820 -79.237  18.603  1.00  0.63           H  
ATOM   7080 2HB  ARG A 471       3.444 -78.382  20.010  1.00  0.63           H  
ATOM   7081 1HG  ARG A 471       1.250 -78.702  21.142  1.00  0.63           H  
ATOM   7082 2HG  ARG A 471       0.664 -79.585  19.715  1.00  0.63           H  
ATOM   7083 1HD  ARG A 471       2.400 -81.235  20.004  1.00  0.63           H  
ATOM   7084 2HD  ARG A 471       3.018 -80.361  21.427  1.00  0.63           H  
ATOM   7085  HE  ARG A 471       0.620 -82.069  21.277  1.00  0.63           H  
ATOM   7086 1HH1 ARG A 471       2.332 -79.587  23.148  1.00  0.63           H  
ATOM   7087 2HH1 ARG A 471       1.485 -80.001  24.622  1.00  0.63           H  
ATOM   7088 1HH2 ARG A 471      -0.383 -82.557  23.049  1.00  0.63           H  
ATOM   7089 2HH2 ARG A 471      -0.090 -81.713  24.586  1.00  0.63           H  
ATOM   7090  N   LEU A 472       3.666 -76.727  17.132  1.00  0.63           N  
ATOM   7091  CA  LEU A 472       4.777 -75.990  16.549  1.00  0.63           C  
ATOM   7092  C   LEU A 472       4.417 -74.538  16.258  1.00  0.63           C  
ATOM   7093  O   LEU A 472       5.233 -73.635  16.453  1.00  0.63           O  
ATOM   7094  CB  LEU A 472       5.216 -76.696  15.284  1.00  0.63           C  
ATOM   7095  CG  LEU A 472       5.887 -78.034  15.478  1.00  0.63           C  
ATOM   7096  CD1 LEU A 472       6.022 -78.680  14.147  1.00  0.63           C  
ATOM   7097  CD2 LEU A 472       7.237 -77.821  16.119  1.00  0.63           C  
ATOM   7098  H   LEU A 472       3.282 -77.527  16.623  1.00  0.63           H  
ATOM   7099  HA  LEU A 472       5.602 -76.006  17.261  1.00  0.63           H  
ATOM   7100 1HB  LEU A 472       4.337 -76.867  14.675  1.00  0.63           H  
ATOM   7101 2HB  LEU A 472       5.901 -76.051  14.741  1.00  0.63           H  
ATOM   7102  HG  LEU A 472       5.287 -78.669  16.118  1.00  0.63           H  
ATOM   7103 1HD1 LEU A 472       6.512 -79.647  14.244  1.00  0.63           H  
ATOM   7104 2HD1 LEU A 472       5.035 -78.811  13.718  1.00  0.63           H  
ATOM   7105 3HD1 LEU A 472       6.597 -78.042  13.526  1.00  0.63           H  
ATOM   7106 1HD2 LEU A 472       7.733 -78.783  16.250  1.00  0.63           H  
ATOM   7107 2HD2 LEU A 472       7.844 -77.186  15.481  1.00  0.63           H  
ATOM   7108 3HD2 LEU A 472       7.111 -77.341  17.095  1.00  0.63           H  
ATOM   7109  N   VAL A 473       3.183 -74.290  15.821  1.00  0.64           N  
ATOM   7110  CA  VAL A 473       2.746 -72.923  15.559  1.00  0.64           C  
ATOM   7111  C   VAL A 473       2.728 -72.142  16.852  1.00  0.64           C  
ATOM   7112  O   VAL A 473       3.186 -70.991  16.901  1.00  0.64           O  
ATOM   7113  CB  VAL A 473       1.379 -72.892  14.861  1.00  0.64           C  
ATOM   7114  CG1 VAL A 473       0.869 -71.465  14.790  1.00  0.64           C  
ATOM   7115  CG2 VAL A 473       1.544 -73.436  13.452  1.00  0.64           C  
ATOM   7116  H   VAL A 473       2.549 -75.069  15.646  1.00  0.64           H  
ATOM   7117  HA  VAL A 473       3.457 -72.432  14.906  1.00  0.64           H  
ATOM   7118  HB  VAL A 473       0.664 -73.497  15.424  1.00  0.64           H  
ATOM   7119 1HG1 VAL A 473      -0.095 -71.448  14.286  1.00  0.64           H  
ATOM   7120 2HG1 VAL A 473       0.760 -71.069  15.802  1.00  0.64           H  
ATOM   7121 3HG1 VAL A 473       1.579 -70.858  14.237  1.00  0.64           H  
ATOM   7122 1HG2 VAL A 473       0.587 -73.420  12.935  1.00  0.64           H  
ATOM   7123 2HG2 VAL A 473       2.261 -72.815  12.929  1.00  0.64           H  
ATOM   7124 3HG2 VAL A 473       1.913 -74.443  13.484  1.00  0.64           H  
ATOM   7125  N   SER A 474       2.220 -72.759  17.918  1.00  0.67           N  
ATOM   7126  CA  SER A 474       2.203 -72.085  19.198  1.00  0.67           C  
ATOM   7127  C   SER A 474       3.631 -71.811  19.687  1.00  0.67           C  
ATOM   7128  O   SER A 474       3.932 -70.697  20.130  1.00  0.67           O  
ATOM   7129  CB  SER A 474       1.464 -72.939  20.211  1.00  0.67           C  
ATOM   7130  OG  SER A 474       0.113 -73.081  19.858  1.00  0.67           O  
ATOM   7131  H   SER A 474       1.833 -73.703  17.836  1.00  0.67           H  
ATOM   7132  HA  SER A 474       1.684 -71.133  19.084  1.00  0.67           H  
ATOM   7133 1HB  SER A 474       1.932 -73.921  20.269  1.00  0.67           H  
ATOM   7134 2HB  SER A 474       1.542 -72.480  21.195  1.00  0.67           H  
ATOM   7135  HG  SER A 474       0.111 -73.653  19.065  1.00  0.67           H  
ATOM   7136  N   GLU A 475       4.532 -72.802  19.552  1.00  0.69           N  
ATOM   7137  CA  GLU A 475       5.914 -72.630  19.997  1.00  0.69           C  
ATOM   7138  C   GLU A 475       6.642 -71.547  19.211  1.00  0.69           C  
ATOM   7139  O   GLU A 475       7.355 -70.736  19.810  1.00  0.69           O  
ATOM   7140  CB  GLU A 475       6.693 -73.950  19.883  1.00  0.69           C  
ATOM   7141  CG  GLU A 475       6.289 -75.033  20.898  1.00  0.69           C  
ATOM   7142  CD  GLU A 475       6.995 -76.362  20.675  1.00  0.69           C  
ATOM   7143  OE1 GLU A 475       7.714 -76.486  19.709  1.00  0.69           O  
ATOM   7144  OE2 GLU A 475       6.808 -77.251  21.476  1.00  0.69           O  
ATOM   7145  H   GLU A 475       4.235 -73.701  19.174  1.00  0.69           H  
ATOM   7146  HA  GLU A 475       5.897 -72.330  21.045  1.00  0.69           H  
ATOM   7147 1HB  GLU A 475       6.548 -74.363  18.885  1.00  0.69           H  
ATOM   7148 2HB  GLU A 475       7.758 -73.754  20.003  1.00  0.69           H  
ATOM   7149 1HG  GLU A 475       6.530 -74.676  21.898  1.00  0.69           H  
ATOM   7150 2HG  GLU A 475       5.216 -75.182  20.851  1.00  0.69           H  
ATOM   7151  N   TYR A 476       6.435 -71.511  17.886  1.00  0.72           N  
ATOM   7152  CA  TYR A 476       7.020 -70.501  17.009  1.00  0.72           C  
ATOM   7153  C   TYR A 476       6.520 -69.130  17.410  1.00  0.72           C  
ATOM   7154  O   TYR A 476       7.291 -68.177  17.561  1.00  0.72           O  
ATOM   7155  CB  TYR A 476       6.662 -70.738  15.537  1.00  0.72           C  
ATOM   7156  CG  TYR A 476       7.228 -69.666  14.577  1.00  0.72           C  
ATOM   7157  CD1 TYR A 476       8.502 -69.792  14.015  1.00  0.72           C  
ATOM   7158  CD2 TYR A 476       6.471 -68.547  14.289  1.00  0.72           C  
ATOM   7159  CE1 TYR A 476       8.979 -68.801  13.152  1.00  0.72           C  
ATOM   7160  CE2 TYR A 476       6.944 -67.573  13.434  1.00  0.72           C  
ATOM   7161  CZ  TYR A 476       8.178 -67.693  12.868  1.00  0.72           C  
ATOM   7162  OH  TYR A 476       8.605 -66.711  12.010  1.00  0.72           O  
ATOM   7163  H   TYR A 476       5.853 -72.232  17.461  1.00  0.72           H  
ATOM   7164  HA  TYR A 476       8.103 -70.519  17.124  1.00  0.72           H  
ATOM   7165 1HB  TYR A 476       7.036 -71.715  15.223  1.00  0.72           H  
ATOM   7166 2HB  TYR A 476       5.576 -70.761  15.426  1.00  0.72           H  
ATOM   7167  HD1 TYR A 476       9.116 -70.665  14.240  1.00  0.72           H  
ATOM   7168  HD2 TYR A 476       5.483 -68.436  14.734  1.00  0.72           H  
ATOM   7169  HE1 TYR A 476       9.967 -68.898  12.701  1.00  0.72           H  
ATOM   7170  HE2 TYR A 476       6.328 -66.701  13.204  1.00  0.72           H  
ATOM   7171  HH  TYR A 476       7.827 -66.198  11.733  1.00  0.72           H  
ATOM   7172  N   THR A 477       5.208 -69.015  17.560  1.00  0.75           N  
ATOM   7173  CA  THR A 477       4.653 -67.730  17.874  1.00  0.75           C  
ATOM   7174  C   THR A 477       5.269 -67.208  19.165  1.00  0.75           C  
ATOM   7175  O   THR A 477       5.832 -66.114  19.200  1.00  0.75           O  
ATOM   7176  CB  THR A 477       3.128 -67.824  18.037  1.00  0.75           C  
ATOM   7177  OG1 THR A 477       2.550 -68.317  16.819  1.00  0.75           O  
ATOM   7178  CG2 THR A 477       2.569 -66.435  18.334  1.00  0.75           C  
ATOM   7179  H   THR A 477       4.587 -69.816  17.436  1.00  0.75           H  
ATOM   7180  HA  THR A 477       4.886 -67.042  17.067  1.00  0.75           H  
ATOM   7181  HB  THR A 477       2.884 -68.508  18.852  1.00  0.75           H  
ATOM   7182  HG1 THR A 477       2.862 -69.246  16.694  1.00  0.75           H  
ATOM   7183 1HG2 THR A 477       1.488 -66.494  18.445  1.00  0.75           H  
ATOM   7184 2HG2 THR A 477       3.010 -66.059  19.257  1.00  0.75           H  
ATOM   7185 3HG2 THR A 477       2.813 -65.760  17.512  1.00  0.75           H  
ATOM   7186  N   GLU A 478       5.258 -68.014  20.224  1.00  0.76           N  
ATOM   7187  CA  GLU A 478       5.833 -67.520  21.465  1.00  0.76           C  
ATOM   7188  C   GLU A 478       7.352 -67.274  21.382  1.00  0.76           C  
ATOM   7189  O   GLU A 478       7.846 -66.251  21.868  1.00  0.76           O  
ATOM   7190  CB  GLU A 478       5.529 -68.495  22.612  1.00  0.76           C  
ATOM   7191  CG  GLU A 478       4.055 -68.536  23.042  1.00  0.76           C  
ATOM   7192  CD  GLU A 478       3.781 -69.516  24.175  1.00  0.76           C  
ATOM   7193  OE1 GLU A 478       4.661 -70.275  24.511  1.00  0.76           O  
ATOM   7194  OE2 GLU A 478       2.694 -69.486  24.713  1.00  0.76           O  
ATOM   7195  H   GLU A 478       4.826 -68.940  20.177  1.00  0.76           H  
ATOM   7196  HA  GLU A 478       5.355 -66.569  21.696  1.00  0.76           H  
ATOM   7197 1HB  GLU A 478       5.813 -69.506  22.305  1.00  0.76           H  
ATOM   7198 2HB  GLU A 478       6.130 -68.234  23.481  1.00  0.76           H  
ATOM   7199 1HG  GLU A 478       3.751 -67.537  23.354  1.00  0.76           H  
ATOM   7200 2HG  GLU A 478       3.453 -68.814  22.174  1.00  0.76           H  
ATOM   7201  N   THR A 479       8.082 -68.176  20.720  1.00  0.76           N  
ATOM   7202  CA  THR A 479       9.535 -68.097  20.629  1.00  0.76           C  
ATOM   7203  C   THR A 479      10.065 -66.999  19.726  1.00  0.76           C  
ATOM   7204  O   THR A 479      11.060 -66.362  20.054  1.00  0.76           O  
ATOM   7205  CB  THR A 479      10.117 -69.416  20.103  1.00  0.76           C  
ATOM   7206  OG1 THR A 479       9.759 -70.485  20.980  1.00  0.76           O  
ATOM   7207  CG2 THR A 479      11.624 -69.319  20.002  1.00  0.76           C  
ATOM   7208  H   THR A 479       7.630 -68.989  20.308  1.00  0.76           H  
ATOM   7209  HA  THR A 479       9.922 -67.923  21.630  1.00  0.76           H  
ATOM   7210  HB  THR A 479       9.704 -69.620  19.114  1.00  0.76           H  
ATOM   7211  HG1 THR A 479       8.795 -70.658  20.864  1.00  0.76           H  
ATOM   7212 1HG2 THR A 479      12.022 -70.257  19.620  1.00  0.76           H  
ATOM   7213 2HG2 THR A 479      11.888 -68.511  19.327  1.00  0.76           H  
ATOM   7214 3HG2 THR A 479      12.042 -69.120  20.986  1.00  0.76           H  
ATOM   7215  N   MET A 480       9.476 -66.862  18.545  1.00  0.74           N  
ATOM   7216  CA  MET A 480       9.948 -65.927  17.546  1.00  0.74           C  
ATOM   7217  C   MET A 480       9.147 -64.634  17.416  1.00  0.74           C  
ATOM   7218  O   MET A 480       9.723 -63.591  17.108  1.00  0.74           O  
ATOM   7219  CB  MET A 480       9.989 -66.642  16.207  1.00  0.74           C  
ATOM   7220  CG  MET A 480      10.961 -67.801  16.184  1.00  0.74           C  
ATOM   7221  SD  MET A 480      12.621 -67.282  16.602  1.00  0.74           S  
ATOM   7222  CE  MET A 480      12.983 -66.307  15.165  1.00  0.74           C  
ATOM   7223  H   MET A 480       8.668 -67.426  18.327  1.00  0.74           H  
ATOM   7224  HA  MET A 480      10.964 -65.643  17.813  1.00  0.74           H  
ATOM   7225 1HB  MET A 480       8.996 -67.027  15.974  1.00  0.74           H  
ATOM   7226 2HB  MET A 480      10.258 -65.939  15.421  1.00  0.74           H  
ATOM   7227 1HG  MET A 480      10.637 -68.564  16.892  1.00  0.74           H  
ATOM   7228 2HG  MET A 480      10.983 -68.242  15.194  1.00  0.74           H  
ATOM   7229 1HE  MET A 480      13.986 -65.889  15.251  1.00  0.74           H  
ATOM   7230 2HE  MET A 480      12.923 -66.935  14.275  1.00  0.74           H  
ATOM   7231 3HE  MET A 480      12.254 -65.504  15.089  1.00  0.74           H  
ATOM   7232  N   CYS A 481       7.818 -64.686  17.603  1.00  0.72           N  
ATOM   7233  CA  CYS A 481       7.023 -63.477  17.351  1.00  0.72           C  
ATOM   7234  C   CYS A 481       6.922 -62.500  18.532  1.00  0.72           C  
ATOM   7235  O   CYS A 481       6.614 -61.317  18.338  1.00  0.72           O  
ATOM   7236  CB  CYS A 481       5.612 -63.834  16.892  1.00  0.72           C  
ATOM   7237  SG  CYS A 481       5.533 -64.677  15.305  1.00  0.72           S  
ATOM   7238  H   CYS A 481       7.352 -65.557  17.886  1.00  0.72           H  
ATOM   7239  HA  CYS A 481       7.497 -62.947  16.528  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481       5.117 -64.442  17.631  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481       5.040 -62.923  16.802  1.00  0.72           H  
ATOM   7242  HG  CYS A 481       4.240 -64.420  15.067  1.00  0.72           H  
ATOM   7243  N   THR A 482       7.199 -62.965  19.747  1.00  0.69           N  
ATOM   7244  CA  THR A 482       7.080 -62.091  20.913  1.00  0.69           C  
ATOM   7245  C   THR A 482       8.010 -60.857  20.734  1.00  0.69           C  
ATOM   7246  O   THR A 482       9.195 -61.044  20.449  1.00  0.69           O  
ATOM   7247  CB  THR A 482       7.417 -62.855  22.211  1.00  0.69           C  
ATOM   7248  OG1 THR A 482       6.533 -63.959  22.378  1.00  0.69           O  
ATOM   7249  CG2 THR A 482       7.313 -61.976  23.397  1.00  0.69           C  
ATOM   7250  H   THR A 482       7.457 -63.941  19.859  1.00  0.69           H  
ATOM   7251  HA  THR A 482       6.041 -61.807  20.992  1.00  0.69           H  
ATOM   7252  HB  THR A 482       8.429 -63.236  22.143  1.00  0.69           H  
ATOM   7253  HG1 THR A 482       6.987 -64.781  22.089  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482       7.569 -62.543  24.291  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482       7.985 -61.169  23.286  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482       6.296 -61.601  23.488  1.00  0.69           H  
ATOM   7257  N   PRO A 483       7.540 -59.595  20.932  1.00  0.67           N  
ATOM   7258  CA  PRO A 483       8.296 -58.355  20.786  1.00  0.67           C  
ATOM   7259  C   PRO A 483       9.561 -58.311  21.615  1.00  0.67           C  
ATOM   7260  O   PRO A 483      10.518 -57.634  21.258  1.00  0.67           O  
ATOM   7261  CB  PRO A 483       7.314 -57.307  21.286  1.00  0.67           C  
ATOM   7262  CG  PRO A 483       5.993 -57.892  21.037  1.00  0.67           C  
ATOM   7263  CD  PRO A 483       6.142 -59.353  21.323  1.00  0.67           C  
ATOM   7264  HA  PRO A 483       8.516 -58.198  19.720  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483       7.480 -57.109  22.352  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483       7.465 -56.362  20.754  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483       5.224 -57.411  21.638  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483       5.726 -57.717  19.998  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483       5.966 -59.544  22.385  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483       5.450 -59.868  20.686  1.00  0.67           H  
ATOM   7271  N   TYR A 484       9.588 -59.073  22.696  1.00  0.65           N  
ATOM   7272  CA  TYR A 484      10.738 -59.112  23.572  1.00  0.65           C  
ATOM   7273  C   TYR A 484      11.893 -59.843  22.899  1.00  0.65           C  
ATOM   7274  O   TYR A 484      13.055 -59.572  23.188  1.00  0.65           O  
ATOM   7275  CB  TYR A 484      10.341 -59.777  24.884  1.00  0.65           C  
ATOM   7276  CG  TYR A 484       9.408 -58.894  25.710  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484       8.060 -59.207  25.826  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484       9.906 -57.772  26.353  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484       7.220 -58.413  26.575  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484       9.063 -56.976  27.108  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484       7.725 -57.295  27.221  1.00  0.65           C  
ATOM   7282  OH  TYR A 484       6.886 -56.506  27.976  1.00  0.65           O  
ATOM   7283  H   TYR A 484       8.780 -59.618  22.937  1.00  0.65           H  
ATOM   7284  HA  TYR A 484      11.057 -58.091  23.777  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484       9.847 -60.726  24.689  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484      11.233 -59.984  25.474  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484       7.660 -60.078  25.333  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484      10.962 -57.517  26.266  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484       6.164 -58.667  26.662  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484       9.456 -56.095  27.616  1.00  0.65           H  
ATOM   7291  HH  TYR A 484       7.335 -55.686  28.201  1.00  0.65           H  
ATOM   7292  N   VAL A 485      11.571 -60.761  21.992  1.00  0.65           N  
ATOM   7293  CA  VAL A 485      12.567 -61.532  21.269  1.00  0.65           C  
ATOM   7294  C   VAL A 485      13.051 -60.626  20.161  1.00  0.65           C  
ATOM   7295  O   VAL A 485      14.237 -60.568  19.835  1.00  0.65           O  
ATOM   7296  CB  VAL A 485      11.966 -62.827  20.725  1.00  0.65           C  
ATOM   7297  CG1 VAL A 485      12.987 -63.571  19.893  1.00  0.65           C  
ATOM   7298  CG2 VAL A 485      11.455 -63.628  21.904  1.00  0.65           C  
ATOM   7299  H   VAL A 485      10.597 -60.915  21.756  1.00  0.65           H  
ATOM   7300  HA  VAL A 485      13.399 -61.774  21.934  1.00  0.65           H  
ATOM   7301  HB  VAL A 485      11.131 -62.589  20.063  1.00  0.65           H  
ATOM   7302 1HG1 VAL A 485      12.548 -64.479  19.492  1.00  0.65           H  
ATOM   7303 2HG1 VAL A 485      13.294 -62.946  19.093  1.00  0.65           H  
ATOM   7304 3HG1 VAL A 485      13.847 -63.824  20.510  1.00  0.65           H  
ATOM   7305 1HG2 VAL A 485      10.990 -64.538  21.565  1.00  0.65           H  
ATOM   7306 2HG2 VAL A 485      12.284 -63.867  22.567  1.00  0.65           H  
ATOM   7307 3HG2 VAL A 485      10.722 -63.033  22.440  1.00  0.65           H  
ATOM   7308  N   ALA A 486      12.102 -59.926  19.544  1.00  0.65           N  
ATOM   7309  CA  ALA A 486      12.457 -58.960  18.515  1.00  0.65           C  
ATOM   7310  C   ALA A 486      13.385 -57.905  19.132  1.00  0.65           C  
ATOM   7311  O   ALA A 486      14.327 -57.411  18.496  1.00  0.65           O  
ATOM   7312  CB  ALA A 486      11.208 -58.341  17.932  1.00  0.65           C  
ATOM   7313  H   ALA A 486      11.128 -60.062  19.829  1.00  0.65           H  
ATOM   7314  HA  ALA A 486      13.002 -59.471  17.727  1.00  0.65           H  
ATOM   7315 1HB  ALA A 486      11.473 -57.639  17.157  1.00  0.65           H  
ATOM   7316 2HB  ALA A 486      10.577 -59.123  17.509  1.00  0.65           H  
ATOM   7317 3HB  ALA A 486      10.664 -57.825  18.711  1.00  0.65           H  
ATOM   7318  N   ALA A 487      13.136 -57.556  20.397  1.00  0.66           N  
ATOM   7319  CA  ALA A 487      14.018 -56.632  21.073  1.00  0.66           C  
ATOM   7320  C   ALA A 487      15.409 -57.260  21.278  1.00  0.66           C  
ATOM   7321  O   ALA A 487      16.420 -56.654  20.914  1.00  0.66           O  
ATOM   7322  CB  ALA A 487      13.401 -56.189  22.398  1.00  0.66           C  
ATOM   7323  H   ALA A 487      12.317 -57.910  20.880  1.00  0.66           H  
ATOM   7324  HA  ALA A 487      14.143 -55.778  20.437  1.00  0.66           H  
ATOM   7325 1HB  ALA A 487      14.060 -55.465  22.875  1.00  0.66           H  
ATOM   7326 2HB  ALA A 487      12.431 -55.729  22.204  1.00  0.66           H  
ATOM   7327 3HB  ALA A 487      13.273 -57.045  23.045  1.00  0.66           H  
ATOM   7328  N   GLU A 488      15.475 -58.522  21.741  1.00  0.67           N  
ATOM   7329  CA  GLU A 488      16.779 -59.174  21.949  1.00  0.67           C  
ATOM   7330  C   GLU A 488      17.588 -59.312  20.658  1.00  0.67           C  
ATOM   7331  O   GLU A 488      18.815 -59.196  20.670  1.00  0.67           O  
ATOM   7332  CB  GLU A 488      16.644 -60.565  22.602  1.00  0.67           C  
ATOM   7333  CG  GLU A 488      16.251 -60.564  24.092  1.00  0.67           C  
ATOM   7334  CD  GLU A 488      16.197 -61.970  24.715  1.00  0.67           C  
ATOM   7335  OE1 GLU A 488      16.333 -62.936  23.997  1.00  0.67           O  
ATOM   7336  OE2 GLU A 488      16.036 -62.059  25.913  1.00  0.67           O  
ATOM   7337  H   GLU A 488      14.621 -59.002  22.024  1.00  0.67           H  
ATOM   7338  HA  GLU A 488      17.355 -58.549  22.630  1.00  0.67           H  
ATOM   7339 1HB  GLU A 488      15.886 -61.136  22.064  1.00  0.67           H  
ATOM   7340 2HB  GLU A 488      17.585 -61.103  22.503  1.00  0.67           H  
ATOM   7341 1HG  GLU A 488      16.975 -59.967  24.642  1.00  0.67           H  
ATOM   7342 2HG  GLU A 488      15.283 -60.090  24.201  1.00  0.67           H  
ATOM   7343  N   ARG A 489      16.899 -59.533  19.541  1.00  0.67           N  
ATOM   7344  CA  ARG A 489      17.538 -59.689  18.238  1.00  0.67           C  
ATOM   7345  C   ARG A 489      17.951 -58.373  17.573  1.00  0.67           C  
ATOM   7346  O   ARG A 489      18.560 -58.393  16.500  1.00  0.67           O  
ATOM   7347  CB  ARG A 489      16.648 -60.450  17.278  1.00  0.67           C  
ATOM   7348  CG  ARG A 489      16.412 -61.913  17.615  1.00  0.67           C  
ATOM   7349  CD  ARG A 489      15.447 -62.537  16.669  1.00  0.67           C  
ATOM   7350  NE  ARG A 489      14.111 -62.003  16.824  1.00  0.67           N  
ATOM   7351  CZ  ARG A 489      13.095 -62.206  15.961  1.00  0.67           C  
ATOM   7352  NH1 ARG A 489      13.297 -62.893  14.862  1.00  0.67           N  
ATOM   7353  NH2 ARG A 489      11.898 -61.722  16.223  1.00  0.67           N  
ATOM   7354  H   ARG A 489      15.887 -59.645  19.610  1.00  0.67           H  
ATOM   7355  HA  ARG A 489      18.439 -60.282  18.387  1.00  0.67           H  
ATOM   7356 1HB  ARG A 489      15.672 -59.972  17.271  1.00  0.67           H  
ATOM   7357 2HB  ARG A 489      17.055 -60.391  16.271  1.00  0.67           H  
ATOM   7358 1HG  ARG A 489      17.353 -62.457  17.562  1.00  0.67           H  
ATOM   7359 2HG  ARG A 489      16.004 -61.990  18.624  1.00  0.67           H  
ATOM   7360 1HD  ARG A 489      15.770 -62.360  15.648  1.00  0.67           H  
ATOM   7361 2HD  ARG A 489      15.405 -63.610  16.855  1.00  0.67           H  
ATOM   7362  HE  ARG A 489      13.918 -61.471  17.673  1.00  0.67           H  
ATOM   7363 1HH1 ARG A 489      14.214 -63.266  14.661  1.00  0.67           H  
ATOM   7364 2HH1 ARG A 489      12.537 -63.047  14.220  1.00  0.67           H  
ATOM   7365 1HH2 ARG A 489      11.731 -61.205  17.073  1.00  0.67           H  
ATOM   7366 2HH2 ARG A 489      11.120 -61.888  15.588  1.00  0.67           H  
ATOM   7367  N   GLY A 490      17.605 -57.230  18.172  1.00  0.66           N  
ATOM   7368  CA  GLY A 490      17.950 -55.940  17.590  1.00  0.66           C  
ATOM   7369  C   GLY A 490      16.931 -55.358  16.602  1.00  0.66           C  
ATOM   7370  O   GLY A 490      17.257 -54.425  15.865  1.00  0.66           O  
ATOM   7371  H   GLY A 490      17.120 -57.237  19.072  1.00  0.66           H  
ATOM   7372 1HA  GLY A 490      18.091 -55.229  18.405  1.00  0.66           H  
ATOM   7373 2HA  GLY A 490      18.915 -56.027  17.094  1.00  0.66           H  
ATOM   7374  N   TYR A 491      15.708 -55.896  16.565  1.00  0.65           N  
ATOM   7375  CA  TYR A 491      14.697 -55.367  15.652  1.00  0.65           C  
ATOM   7376  C   TYR A 491      13.843 -54.308  16.331  1.00  0.65           C  
ATOM   7377  O   TYR A 491      13.268 -53.454  15.659  1.00  0.65           O  
ATOM   7378  CB  TYR A 491      13.807 -56.475  15.119  1.00  0.65           C  
ATOM   7379  CG  TYR A 491      14.490 -57.426  14.208  1.00  0.65           C  
ATOM   7380  CD1 TYR A 491      14.723 -58.721  14.618  1.00  0.65           C  
ATOM   7381  CD2 TYR A 491      14.888 -57.004  12.945  1.00  0.65           C  
ATOM   7382  CE1 TYR A 491      15.358 -59.605  13.767  1.00  0.65           C  
ATOM   7383  CE2 TYR A 491      15.519 -57.880  12.095  1.00  0.65           C  
ATOM   7384  CZ  TYR A 491      15.756 -59.180  12.502  1.00  0.65           C  
ATOM   7385  OH  TYR A 491      16.387 -60.059  11.652  1.00  0.65           O  
ATOM   7386  H   TYR A 491      15.455 -56.656  17.193  1.00  0.65           H  
ATOM   7387  HA  TYR A 491      15.202 -54.894  14.810  1.00  0.65           H  
ATOM   7388 1HB  TYR A 491      13.415 -57.042  15.957  1.00  0.65           H  
ATOM   7389 2HB  TYR A 491      12.965 -56.047  14.597  1.00  0.65           H  
ATOM   7390  HD1 TYR A 491      14.404 -59.040  15.607  1.00  0.65           H  
ATOM   7391  HD2 TYR A 491      14.700 -55.976  12.626  1.00  0.65           H  
ATOM   7392  HE1 TYR A 491      15.543 -60.625  14.081  1.00  0.65           H  
ATOM   7393  HE2 TYR A 491      15.831 -57.548  11.101  1.00  0.65           H  
ATOM   7394  HH  TYR A 491      16.582 -59.614  10.823  1.00  0.65           H  
ATOM   7395  N   VAL A 492      13.759 -54.393  17.655  1.00  0.64           N  
ATOM   7396  CA  VAL A 492      12.988 -53.473  18.500  1.00  0.64           C  
ATOM   7397  C   VAL A 492      13.884 -52.882  19.611  1.00  0.64           C  
ATOM   7398  O   VAL A 492      14.709 -53.584  20.182  1.00  0.64           O  
ATOM   7399  CB  VAL A 492      11.753 -54.200  19.085  1.00  0.64           C  
ATOM   7400  CG1 VAL A 492      10.982 -53.325  20.008  1.00  0.64           C  
ATOM   7401  CG2 VAL A 492      10.851 -54.678  17.969  1.00  0.64           C  
ATOM   7402  H   VAL A 492      14.238 -55.177  18.094  1.00  0.64           H  
ATOM   7403  HA  VAL A 492      12.631 -52.653  17.886  1.00  0.64           H  
ATOM   7404  HB  VAL A 492      12.085 -55.045  19.650  1.00  0.64           H  
ATOM   7405 1HG1 VAL A 492      10.142 -53.875  20.412  1.00  0.64           H  
ATOM   7406 2HG1 VAL A 492      11.618 -53.022  20.812  1.00  0.64           H  
ATOM   7407 3HG1 VAL A 492      10.615 -52.448  19.473  1.00  0.64           H  
ATOM   7408 1HG2 VAL A 492      10.009 -55.203  18.408  1.00  0.64           H  
ATOM   7409 2HG2 VAL A 492      10.490 -53.834  17.394  1.00  0.64           H  
ATOM   7410 3HG2 VAL A 492      11.390 -55.345  17.315  1.00  0.64           H  
ATOM   7411  N   ASP A 493      13.785 -51.581  19.873  1.00  0.63           N  
ATOM   7412  CA  ASP A 493      14.587 -50.958  20.933  1.00  0.63           C  
ATOM   7413  C   ASP A 493      13.901 -51.078  22.286  1.00  0.63           C  
ATOM   7414  O   ASP A 493      14.556 -51.218  23.323  1.00  0.63           O  
ATOM   7415  CB  ASP A 493      14.845 -49.479  20.634  1.00  0.63           C  
ATOM   7416  CG  ASP A 493      15.721 -49.282  19.419  1.00  0.63           C  
ATOM   7417  OD1 ASP A 493      16.818 -49.799  19.401  1.00  0.63           O  
ATOM   7418  OD2 ASP A 493      15.290 -48.623  18.484  1.00  0.63           O  
ATOM   7419  H   ASP A 493      13.100 -51.025  19.384  1.00  0.63           H  
ATOM   7420  HA  ASP A 493      15.546 -51.474  20.992  1.00  0.63           H  
ATOM   7421 1HB  ASP A 493      13.890 -48.973  20.478  1.00  0.63           H  
ATOM   7422 2HB  ASP A 493      15.324 -49.015  21.495  1.00  0.63           H  
ATOM   7423  N   ALA A 494      12.576 -51.038  22.278  1.00  0.63           N  
ATOM   7424  CA  ALA A 494      11.837 -51.161  23.527  1.00  0.63           C  
ATOM   7425  C   ALA A 494      10.449 -51.715  23.309  1.00  0.63           C  
ATOM   7426  O   ALA A 494       9.829 -51.474  22.275  1.00  0.63           O  
ATOM   7427  CB  ALA A 494      11.720 -49.811  24.214  1.00  0.63           C  
ATOM   7428  H   ALA A 494      12.098 -50.890  21.387  1.00  0.63           H  
ATOM   7429  HA  ALA A 494      12.378 -51.852  24.173  1.00  0.63           H  
ATOM   7430 1HB  ALA A 494      11.184 -49.928  25.159  1.00  0.63           H  
ATOM   7431 2HB  ALA A 494      12.715 -49.411  24.407  1.00  0.63           H  
ATOM   7432 3HB  ALA A 494      11.176 -49.132  23.582  1.00  0.63           H  
ATOM   7433  N   VAL A 495       9.949 -52.405  24.318  1.00  0.64           N  
ATOM   7434  CA  VAL A 495       8.586 -52.893  24.295  1.00  0.64           C  
ATOM   7435  C   VAL A 495       7.846 -52.074  25.338  1.00  0.64           C  
ATOM   7436  O   VAL A 495       8.294 -51.985  26.480  1.00  0.64           O  
ATOM   7437  CB  VAL A 495       8.532 -54.395  24.593  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495       7.091 -54.879  24.572  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495       9.366 -55.156  23.537  1.00  0.64           C  
ATOM   7440  H   VAL A 495      10.521 -52.583  25.129  1.00  0.64           H  
ATOM   7441  HA  VAL A 495       8.165 -52.717  23.317  1.00  0.64           H  
ATOM   7442  HB  VAL A 495       8.932 -54.577  25.580  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495       7.060 -55.940  24.784  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495       6.511 -54.341  25.320  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495       6.664 -54.698  23.586  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495       9.333 -56.217  23.749  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495       8.953 -54.969  22.546  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      10.399 -54.818  23.563  1.00  0.64           H  
ATOM   7449  N   ILE A 496       6.783 -51.398  24.913  1.00  0.67           N  
ATOM   7450  CA  ILE A 496       6.096 -50.452  25.794  1.00  0.67           C  
ATOM   7451  C   ILE A 496       4.590 -50.676  25.829  1.00  0.67           C  
ATOM   7452  O   ILE A 496       4.023 -51.244  24.911  1.00  0.67           O  
ATOM   7453  CB  ILE A 496       6.331 -49.022  25.282  1.00  0.67           C  
ATOM   7454  CG1 ILE A 496       5.703 -48.851  23.936  1.00  0.67           C  
ATOM   7455  CG2 ILE A 496       7.853 -48.734  25.174  1.00  0.67           C  
ATOM   7456  CD1 ILE A 496       5.705 -47.442  23.486  1.00  0.67           C  
ATOM   7457  H   ILE A 496       6.462 -51.573  23.970  1.00  0.67           H  
ATOM   7458  HA  ILE A 496       6.483 -50.548  26.802  1.00  0.67           H  
ATOM   7459  HB  ILE A 496       5.876 -48.323  25.959  1.00  0.67           H  
ATOM   7460 1HG1 ILE A 496       6.229 -49.468  23.206  1.00  0.67           H  
ATOM   7461 2HG1 ILE A 496       4.672 -49.180  23.999  1.00  0.67           H  
ATOM   7462 1HG2 ILE A 496       8.013 -47.724  24.818  1.00  0.67           H  
ATOM   7463 2HG2 ILE A 496       8.310 -48.845  26.158  1.00  0.67           H  
ATOM   7464 3HG2 ILE A 496       8.315 -49.426  24.477  1.00  0.67           H  
ATOM   7465 1HD1 ILE A 496       5.224 -47.357  22.511  1.00  0.67           H  
ATOM   7466 2HD1 ILE A 496       5.158 -46.859  24.222  1.00  0.67           H  
ATOM   7467 3HD1 ILE A 496       6.722 -47.095  23.425  1.00  0.67           H  
ATOM   7468  N   MET A 497       3.922 -50.171  26.856  1.00  0.70           N  
ATOM   7469  CA  MET A 497       2.465 -50.291  26.871  1.00  0.70           C  
ATOM   7470  C   MET A 497       1.885 -49.280  25.891  1.00  0.70           C  
ATOM   7471  O   MET A 497       2.424 -48.184  25.773  1.00  0.70           O  
ATOM   7472  CB  MET A 497       1.919 -50.063  28.271  1.00  0.70           C  
ATOM   7473  CG  MET A 497       2.292 -51.122  29.261  1.00  0.70           C  
ATOM   7474  SD  MET A 497       1.608 -52.695  28.782  1.00  0.70           S  
ATOM   7475  CE  MET A 497      -0.140 -52.332  29.006  1.00  0.70           C  
ATOM   7476  H   MET A 497       4.426 -49.681  27.604  1.00  0.70           H  
ATOM   7477  HA  MET A 497       2.214 -51.298  26.573  1.00  0.70           H  
ATOM   7478 1HB  MET A 497       2.272 -49.111  28.658  1.00  0.70           H  
ATOM   7479 2HB  MET A 497       0.831 -50.012  28.222  1.00  0.70           H  
ATOM   7480 1HG  MET A 497       3.378 -51.207  29.316  1.00  0.70           H  
ATOM   7481 2HG  MET A 497       1.920 -50.862  30.249  1.00  0.70           H  
ATOM   7482 1HE  MET A 497      -0.734 -53.206  28.742  1.00  0.70           H  
ATOM   7483 2HE  MET A 497      -0.326 -52.067  30.047  1.00  0.70           H  
ATOM   7484 3HE  MET A 497      -0.430 -51.490  28.372  1.00  0.70           H  
ATOM   7485  N   PRO A 498       0.810 -49.583  25.150  1.00  0.74           N  
ATOM   7486  CA  PRO A 498       0.168 -48.628  24.280  1.00  0.74           C  
ATOM   7487  C   PRO A 498      -0.104 -47.302  24.981  1.00  0.74           C  
ATOM   7488  O   PRO A 498       0.255 -46.252  24.444  1.00  0.74           O  
ATOM   7489  CB  PRO A 498      -1.116 -49.353  23.900  1.00  0.74           C  
ATOM   7490  CG  PRO A 498      -0.747 -50.815  23.950  1.00  0.74           C  
ATOM   7491  CD  PRO A 498       0.200 -50.925  25.141  1.00  0.74           C  
ATOM   7492  HA  PRO A 498       0.800 -48.467  23.409  1.00  0.74           H  
ATOM   7493 1HB  PRO A 498      -1.922 -49.062  24.575  1.00  0.74           H  
ATOM   7494 2HB  PRO A 498      -1.426 -49.057  22.891  1.00  0.74           H  
ATOM   7495 1HG  PRO A 498      -1.661 -51.415  24.082  1.00  0.74           H  
ATOM   7496 2HG  PRO A 498      -0.306 -51.126  23.009  1.00  0.74           H  
ATOM   7497 1HD  PRO A 498      -0.356 -51.111  26.069  1.00  0.74           H  
ATOM   7498 2HD  PRO A 498       0.932 -51.689  24.920  1.00  0.74           H  
ATOM   7499  N   HIS A 499      -0.517 -47.331  26.261  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      -0.798 -46.078  26.965  1.00  0.78           C  
ATOM   7501  C   HIS A 499       0.393 -45.159  27.225  1.00  0.78           C  
ATOM   7502  O   HIS A 499       0.192 -43.984  27.516  1.00  0.78           O  
ATOM   7503  CB  HIS A 499      -1.462 -46.309  28.329  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      -0.618 -46.994  29.403  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      -0.847 -48.287  29.807  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499       0.440 -46.561  30.128  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499       0.012 -48.615  30.752  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499       0.812 -47.588  30.968  1.00  0.78           N  
ATOM   7509  H   HIS A 499      -0.807 -48.218  26.693  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      -1.505 -45.508  26.367  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499      -1.812 -45.369  28.717  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499      -2.345 -46.925  28.173  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      -1.594 -48.895  29.461  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499       0.983 -45.620  30.153  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      -0.025 -49.606  31.199  1.00  0.78           H  
ATOM   7516  N   GLU A 500       1.621 -45.632  27.074  1.00  0.82           N  
ATOM   7517  CA  GLU A 500       2.761 -44.757  27.316  1.00  0.82           C  
ATOM   7518  C   GLU A 500       3.417 -44.372  26.008  1.00  0.82           C  
ATOM   7519  O   GLU A 500       4.451 -43.701  26.005  1.00  0.82           O  
ATOM   7520  CB  GLU A 500       3.776 -45.395  28.281  1.00  0.82           C  
ATOM   7521  CG  GLU A 500       4.337 -46.694  27.829  1.00  0.82           C  
ATOM   7522  CD  GLU A 500       5.316 -47.316  28.788  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500       5.870 -46.611  29.603  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500       5.485 -48.525  28.723  1.00  0.82           O  
ATOM   7525  H   GLU A 500       1.776 -46.597  26.780  1.00  0.82           H  
ATOM   7526  HA  GLU A 500       2.403 -43.843  27.787  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500       4.611 -44.708  28.425  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500       3.310 -45.552  29.250  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500       3.516 -47.364  27.721  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500       4.791 -46.551  26.856  1.00  0.82           H  
ATOM   7531  N   THR A 501       2.785 -44.740  24.894  1.00  0.85           N  
ATOM   7532  CA  THR A 501       3.336 -44.456  23.587  1.00  0.85           C  
ATOM   7533  C   THR A 501       3.548 -42.980  23.381  1.00  0.85           C  
ATOM   7534  O   THR A 501       4.579 -42.578  22.871  1.00  0.85           O  
ATOM   7535  CB  THR A 501       2.437 -44.983  22.480  1.00  0.85           C  
ATOM   7536  OG1 THR A 501       2.293 -46.370  22.657  1.00  0.85           O  
ATOM   7537  CG2 THR A 501       3.078 -44.678  21.114  1.00  0.85           C  
ATOM   7538  H   THR A 501       1.912 -45.268  24.946  1.00  0.85           H  
ATOM   7539  HA  THR A 501       4.302 -44.937  23.504  1.00  0.85           H  
ATOM   7540  HB  THR A 501       1.459 -44.511  22.541  1.00  0.85           H  
ATOM   7541  HG1 THR A 501       1.661 -46.502  23.395  1.00  0.85           H  
ATOM   7542 1HG2 THR A 501       2.465 -45.039  20.307  1.00  0.85           H  
ATOM   7543 2HG2 THR A 501       3.189 -43.598  21.013  1.00  0.85           H  
ATOM   7544 3HG2 THR A 501       4.056 -45.156  21.062  1.00  0.85           H  
ATOM   7545  N   ARG A 502       2.594 -42.146  23.766  1.00  0.88           N  
ATOM   7546  CA  ARG A 502       2.795 -40.723  23.556  1.00  0.88           C  
ATOM   7547  C   ARG A 502       4.048 -40.230  24.274  1.00  0.88           C  
ATOM   7548  O   ARG A 502       4.850 -39.491  23.705  1.00  0.88           O  
ATOM   7549  CB  ARG A 502       1.572 -39.936  24.002  1.00  0.88           C  
ATOM   7550  CG  ARG A 502       1.676 -38.443  23.789  1.00  0.88           C  
ATOM   7551  CD  ARG A 502       0.396 -37.748  24.140  1.00  0.88           C  
ATOM   7552  NE  ARG A 502       0.075 -37.855  25.553  1.00  0.88           N  
ATOM   7553  CZ  ARG A 502       0.632 -37.110  26.518  1.00  0.88           C  
ATOM   7554  NH1 ARG A 502       1.541 -36.206  26.194  1.00  0.88           N  
ATOM   7555  NH2 ARG A 502       0.263 -37.295  27.776  1.00  0.88           N  
ATOM   7556  H   ARG A 502       1.748 -42.495  24.194  1.00  0.88           H  
ATOM   7557  HA  ARG A 502       2.940 -40.546  22.497  1.00  0.88           H  
ATOM   7558 1HB  ARG A 502       0.699 -40.279  23.452  1.00  0.88           H  
ATOM   7559 2HB  ARG A 502       1.379 -40.113  25.062  1.00  0.88           H  
ATOM   7560 1HG  ARG A 502       2.465 -38.048  24.427  1.00  0.88           H  
ATOM   7561 2HG  ARG A 502       1.917 -38.237  22.750  1.00  0.88           H  
ATOM   7562 1HD  ARG A 502       0.470 -36.693  23.882  1.00  0.88           H  
ATOM   7563 2HD  ARG A 502      -0.422 -38.200  23.570  1.00  0.88           H  
ATOM   7564  HE  ARG A 502      -0.623 -38.562  25.839  1.00  0.88           H  
ATOM   7565 1HH1 ARG A 502       1.802 -36.090  25.225  1.00  0.88           H  
ATOM   7566 2HH1 ARG A 502       1.984 -35.643  26.903  1.00  0.88           H  
ATOM   7567 1HH2 ARG A 502      -0.451 -38.013  28.004  1.00  0.88           H  
ATOM   7568 2HH2 ARG A 502       0.669 -36.734  28.531  1.00  0.88           H  
ATOM   7569  N   ALA A 503       4.227 -40.628  25.533  1.00  0.90           N  
ATOM   7570  CA  ALA A 503       5.402 -40.206  26.290  1.00  0.90           C  
ATOM   7571  C   ALA A 503       6.702 -40.762  25.697  1.00  0.90           C  
ATOM   7572  O   ALA A 503       7.726 -40.065  25.623  1.00  0.90           O  
ATOM   7573  CB  ALA A 503       5.264 -40.652  27.733  1.00  0.90           C  
ATOM   7574  H   ALA A 503       3.554 -41.249  25.961  1.00  0.90           H  
ATOM   7575  HA  ALA A 503       5.455 -39.119  26.253  1.00  0.90           H  
ATOM   7576 1HB  ALA A 503       6.126 -40.313  28.304  1.00  0.90           H  
ATOM   7577 2HB  ALA A 503       4.355 -40.228  28.159  1.00  0.90           H  
ATOM   7578 3HB  ALA A 503       5.209 -41.743  27.766  1.00  0.90           H  
ATOM   7579  N   GLN A 504       6.659 -42.023  25.248  1.00  0.91           N  
ATOM   7580  CA  GLN A 504       7.839 -42.690  24.705  1.00  0.91           C  
ATOM   7581  C   GLN A 504       8.224 -42.120  23.351  1.00  0.91           C  
ATOM   7582  O   GLN A 504       9.406 -41.899  23.075  1.00  0.91           O  
ATOM   7583  CB  GLN A 504       7.564 -44.187  24.597  1.00  0.91           C  
ATOM   7584  CG  GLN A 504       7.432 -44.917  25.941  1.00  0.91           C  
ATOM   7585  CD  GLN A 504       8.745 -45.044  26.676  1.00  0.91           C  
ATOM   7586  OE1 GLN A 504       9.745 -45.477  26.091  1.00  0.91           O  
ATOM   7587  NE2 GLN A 504       8.766 -44.677  27.956  1.00  0.91           N  
ATOM   7588  H   GLN A 504       5.791 -42.553  25.329  1.00  0.91           H  
ATOM   7589  HA  GLN A 504       8.670 -42.531  25.390  1.00  0.91           H  
ATOM   7590 1HB  GLN A 504       6.637 -44.340  24.045  1.00  0.91           H  
ATOM   7591 2HB  GLN A 504       8.363 -44.664  24.034  1.00  0.91           H  
ATOM   7592 1HG  GLN A 504       6.764 -44.344  26.578  1.00  0.91           H  
ATOM   7593 2HG  GLN A 504       7.015 -45.899  25.786  1.00  0.91           H  
ATOM   7594 1HE2 GLN A 504       9.614 -44.746  28.484  1.00  0.91           H  
ATOM   7595 2HE2 GLN A 504       7.929 -44.342  28.398  1.00  0.91           H  
ATOM   7596  N   VAL A 505       7.222 -41.854  22.521  1.00  0.91           N  
ATOM   7597  CA  VAL A 505       7.425 -41.272  21.213  1.00  0.91           C  
ATOM   7598  C   VAL A 505       7.870 -39.840  21.329  1.00  0.91           C  
ATOM   7599  O   VAL A 505       8.820 -39.436  20.670  1.00  0.91           O  
ATOM   7600  CB  VAL A 505       6.151 -41.340  20.367  1.00  0.91           C  
ATOM   7601  CG1 VAL A 505       6.347 -40.545  19.152  1.00  0.91           C  
ATOM   7602  CG2 VAL A 505       5.877 -42.779  19.972  1.00  0.91           C  
ATOM   7603  H   VAL A 505       6.275 -42.068  22.804  1.00  0.91           H  
ATOM   7604  HA  VAL A 505       8.201 -41.839  20.702  1.00  0.91           H  
ATOM   7605  HB  VAL A 505       5.310 -40.931  20.933  1.00  0.91           H  
ATOM   7606 1HG1 VAL A 505       5.453 -40.594  18.567  1.00  0.91           H  
ATOM   7607 2HG1 VAL A 505       6.543 -39.520  19.434  1.00  0.91           H  
ATOM   7608 3HG1 VAL A 505       7.191 -40.937  18.593  1.00  0.91           H  
ATOM   7609 1HG2 VAL A 505       4.974 -42.821  19.363  1.00  0.91           H  
ATOM   7610 2HG2 VAL A 505       6.718 -43.163  19.400  1.00  0.91           H  
ATOM   7611 3HG2 VAL A 505       5.746 -43.381  20.863  1.00  0.91           H  
ATOM   7612  N   ALA A 506       7.213 -39.060  22.183  1.00  0.92           N  
ATOM   7613  CA  ALA A 506       7.610 -37.677  22.341  1.00  0.92           C  
ATOM   7614  C   ALA A 506       9.054 -37.586  22.796  1.00  0.92           C  
ATOM   7615  O   ALA A 506       9.826 -36.776  22.270  1.00  0.92           O  
ATOM   7616  CB  ALA A 506       6.719 -37.007  23.356  1.00  0.92           C  
ATOM   7617  H   ALA A 506       6.423 -39.409  22.723  1.00  0.92           H  
ATOM   7618  HA  ALA A 506       7.522 -37.175  21.379  1.00  0.92           H  
ATOM   7619 1HB  ALA A 506       7.026 -35.981  23.466  1.00  0.92           H  
ATOM   7620 2HB  ALA A 506       5.683 -37.053  23.026  1.00  0.92           H  
ATOM   7621 3HB  ALA A 506       6.817 -37.516  24.314  1.00  0.92           H  
ATOM   7622  N   THR A 507       9.445 -38.466  23.726  1.00  0.93           N  
ATOM   7623  CA  THR A 507      10.808 -38.457  24.203  1.00  0.93           C  
ATOM   7624  C   THR A 507      11.746 -38.857  23.084  1.00  0.93           C  
ATOM   7625  O   THR A 507      12.747 -38.183  22.838  1.00  0.93           O  
ATOM   7626  CB  THR A 507      10.996 -39.423  25.380  1.00  0.93           C  
ATOM   7627  OG1 THR A 507      10.143 -39.034  26.468  1.00  0.93           O  
ATOM   7628  CG2 THR A 507      12.454 -39.401  25.827  1.00  0.93           C  
ATOM   7629  H   THR A 507       8.783 -39.117  24.150  1.00  0.93           H  
ATOM   7630  HA  THR A 507      11.061 -37.448  24.525  1.00  0.93           H  
ATOM   7631  HB  THR A 507      10.727 -40.434  25.068  1.00  0.93           H  
ATOM   7632  HG1 THR A 507       9.207 -39.238  26.221  1.00  0.93           H  
ATOM   7633 1HG2 THR A 507      12.588 -40.089  26.659  1.00  0.93           H  
ATOM   7634 2HG2 THR A 507      13.092 -39.705  24.995  1.00  0.93           H  
ATOM   7635 3HG2 THR A 507      12.723 -38.393  26.141  1.00  0.93           H  
ATOM   7636  N   ALA A 508      11.411 -39.932  22.369  1.00  0.95           N  
ATOM   7637  CA  ALA A 508      12.281 -40.398  21.312  1.00  0.95           C  
ATOM   7638  C   ALA A 508      12.509 -39.326  20.281  1.00  0.95           C  
ATOM   7639  O   ALA A 508      13.649 -39.027  19.922  1.00  0.95           O  
ATOM   7640  CB  ALA A 508      11.647 -41.588  20.628  1.00  0.95           C  
ATOM   7641  H   ALA A 508      10.568 -40.462  22.589  1.00  0.95           H  
ATOM   7642  HA  ALA A 508      13.241 -40.676  21.748  1.00  0.95           H  
ATOM   7643 1HB  ALA A 508      12.290 -41.937  19.838  1.00  0.95           H  
ATOM   7644 2HB  ALA A 508      11.484 -42.385  21.353  1.00  0.95           H  
ATOM   7645 3HB  ALA A 508      10.690 -41.291  20.200  1.00  0.95           H  
ATOM   7646  N   LEU A 509      11.438 -38.650  19.889  1.00  0.98           N  
ATOM   7647  CA  LEU A 509      11.558 -37.622  18.888  1.00  0.98           C  
ATOM   7648  C   LEU A 509      12.419 -36.482  19.408  1.00  0.98           C  
ATOM   7649  O   LEU A 509      13.296 -35.992  18.696  1.00  0.98           O  
ATOM   7650  CB  LEU A 509      10.160 -37.132  18.517  1.00  0.98           C  
ATOM   7651  CG  LEU A 509       9.279 -38.183  17.771  1.00  0.98           C  
ATOM   7652  CD1 LEU A 509       7.897 -37.659  17.670  1.00  0.98           C  
ATOM   7653  CD2 LEU A 509       9.832 -38.444  16.410  1.00  0.98           C  
ATOM   7654  H   LEU A 509      10.517 -38.893  20.251  1.00  0.98           H  
ATOM   7655  HA  LEU A 509      12.035 -38.049  18.007  1.00  0.98           H  
ATOM   7656 1HB  LEU A 509       9.638 -36.856  19.438  1.00  0.98           H  
ATOM   7657 2HB  LEU A 509      10.248 -36.250  17.888  1.00  0.98           H  
ATOM   7658  HG  LEU A 509       9.264 -39.109  18.328  1.00  0.98           H  
ATOM   7659 1HD1 LEU A 509       7.257 -38.376  17.153  1.00  0.98           H  
ATOM   7660 2HD1 LEU A 509       7.513 -37.473  18.669  1.00  0.98           H  
ATOM   7661 3HD1 LEU A 509       7.942 -36.744  17.123  1.00  0.98           H  
ATOM   7662 1HD2 LEU A 509       9.209 -39.178  15.888  1.00  0.98           H  
ATOM   7663 2HD2 LEU A 509       9.830 -37.527  15.877  1.00  0.98           H  
ATOM   7664 3HD2 LEU A 509      10.850 -38.819  16.493  1.00  0.98           H  
ATOM   7665  N   ASP A 510      12.252 -36.110  20.685  1.00  1.04           N  
ATOM   7666  CA  ASP A 510      13.031 -35.010  21.239  1.00  1.04           C  
ATOM   7667  C   ASP A 510      14.527 -35.296  21.230  1.00  1.04           C  
ATOM   7668  O   ASP A 510      15.329 -34.428  20.866  1.00  1.04           O  
ATOM   7669  CB  ASP A 510      12.579 -34.695  22.671  1.00  1.04           C  
ATOM   7670  CG  ASP A 510      13.230 -33.436  23.253  1.00  1.04           C  
ATOM   7671  OD1 ASP A 510      13.042 -32.372  22.686  1.00  1.04           O  
ATOM   7672  OD2 ASP A 510      13.894 -33.527  24.259  1.00  1.04           O  
ATOM   7673  H   ASP A 510      11.532 -36.549  21.264  1.00  1.04           H  
ATOM   7674  HA  ASP A 510      12.840 -34.132  20.637  1.00  1.04           H  
ATOM   7675 1HB  ASP A 510      11.490 -34.580  22.693  1.00  1.04           H  
ATOM   7676 2HB  ASP A 510      12.820 -35.546  23.314  1.00  1.04           H  
ATOM   7677  N   THR A 511      14.903 -36.553  21.472  1.00  1.11           N  
ATOM   7678  CA  THR A 511      16.316 -36.914  21.549  1.00  1.11           C  
ATOM   7679  C   THR A 511      16.989 -36.953  20.185  1.00  1.11           C  
ATOM   7680  O   THR A 511      18.212 -37.079  20.092  1.00  1.11           O  
ATOM   7681  CB  THR A 511      16.519 -38.288  22.235  1.00  1.11           C  
ATOM   7682  OG1 THR A 511      15.867 -39.347  21.480  1.00  1.11           O  
ATOM   7683  CG2 THR A 511      15.976 -38.252  23.666  1.00  1.11           C  
ATOM   7684  H   THR A 511      14.186 -37.243  21.711  1.00  1.11           H  
ATOM   7685  HA  THR A 511      16.821 -36.160  22.150  1.00  1.11           H  
ATOM   7686  HB  THR A 511      17.583 -38.508  22.280  1.00  1.11           H  
ATOM   7687  HG1 THR A 511      15.056 -39.028  21.006  1.00  1.11           H  
ATOM   7688 1HG2 THR A 511      16.140 -39.216  24.143  1.00  1.11           H  
ATOM   7689 2HG2 THR A 511      16.492 -37.475  24.227  1.00  1.11           H  
ATOM   7690 3HG2 THR A 511      14.932 -38.035  23.654  1.00  1.11           H  
ATOM   7691  N   LEU A 512      16.193 -36.884  19.130  1.00  1.22           N  
ATOM   7692  CA  LEU A 512      16.692 -36.970  17.785  1.00  1.22           C  
ATOM   7693  C   LEU A 512      16.590 -35.650  17.010  1.00  1.22           C  
ATOM   7694  O   LEU A 512      17.059 -35.565  15.875  1.00  1.22           O  
ATOM   7695  CB  LEU A 512      15.880 -38.034  17.073  1.00  1.22           C  
ATOM   7696  CG  LEU A 512      15.915 -39.447  17.669  1.00  1.22           C  
ATOM   7697  CD1 LEU A 512      14.889 -40.336  16.943  1.00  1.22           C  
ATOM   7698  CD2 LEU A 512      17.310 -40.011  17.524  1.00  1.22           C  
ATOM   7699  H   LEU A 512      15.189 -36.752  19.252  1.00  1.22           H  
ATOM   7700  HA  LEU A 512      17.737 -37.272  17.821  1.00  1.22           H  
ATOM   7701 1HB  LEU A 512      14.840 -37.703  17.007  1.00  1.22           H  
ATOM   7702 2HB  LEU A 512      16.306 -38.121  16.097  1.00  1.22           H  
ATOM   7703  HG  LEU A 512      15.660 -39.407  18.713  1.00  1.22           H  
ATOM   7704 1HD1 LEU A 512      14.906 -41.319  17.368  1.00  1.22           H  
ATOM   7705 2HD1 LEU A 512      13.890 -39.911  17.064  1.00  1.22           H  
ATOM   7706 3HD1 LEU A 512      15.132 -40.401  15.892  1.00  1.22           H  
ATOM   7707 1HD2 LEU A 512      17.341 -41.015  17.950  1.00  1.22           H  
ATOM   7708 2HD2 LEU A 512      17.579 -40.057  16.465  1.00  1.22           H  
ATOM   7709 3HD2 LEU A 512      18.017 -39.369  18.053  1.00  1.22           H  
ATOM   7710  N   ARG A 513      16.039 -34.591  17.614  1.00  1.36           N  
ATOM   7711  CA  ARG A 513      15.775 -33.355  16.852  1.00  1.36           C  
ATOM   7712  C   ARG A 513      17.002 -32.708  16.213  1.00  1.36           C  
ATOM   7713  O   ARG A 513      16.917 -32.112  15.133  1.00  1.36           O  
ATOM   7714  CB  ARG A 513      15.091 -32.308  17.717  1.00  1.36           C  
ATOM   7715  CG  ARG A 513      13.659 -32.599  18.042  1.00  1.36           C  
ATOM   7716  CD  ARG A 513      12.983 -31.453  18.726  1.00  1.36           C  
ATOM   7717  NE  ARG A 513      13.438 -31.240  20.106  1.00  1.36           N  
ATOM   7718  CZ  ARG A 513      14.239 -30.243  20.523  1.00  1.36           C  
ATOM   7719  NH1 ARG A 513      14.709 -29.342  19.684  1.00  1.36           N  
ATOM   7720  NH2 ARG A 513      14.545 -30.191  21.804  1.00  1.36           N  
ATOM   7721  H   ARG A 513      15.738 -34.650  18.591  1.00  1.36           H  
ATOM   7722  HA  ARG A 513      15.081 -33.615  16.051  1.00  1.36           H  
ATOM   7723 1HB  ARG A 513      15.625 -32.222  18.665  1.00  1.36           H  
ATOM   7724 2HB  ARG A 513      15.138 -31.338  17.226  1.00  1.36           H  
ATOM   7725 1HG  ARG A 513      13.115 -32.821  17.125  1.00  1.36           H  
ATOM   7726 2HG  ARG A 513      13.630 -33.457  18.683  1.00  1.36           H  
ATOM   7727 1HD  ARG A 513      13.151 -30.538  18.165  1.00  1.36           H  
ATOM   7728 2HD  ARG A 513      11.918 -31.667  18.758  1.00  1.36           H  
ATOM   7729  HE  ARG A 513      13.121 -31.889  20.845  1.00  1.36           H  
ATOM   7730 1HH1 ARG A 513      14.472 -29.395  18.704  1.00  1.36           H  
ATOM   7731 2HH1 ARG A 513      15.316 -28.608  20.020  1.00  1.36           H  
ATOM   7732 1HH2 ARG A 513      14.146 -30.920  22.428  1.00  1.36           H  
ATOM   7733 2HH2 ARG A 513      15.143 -29.472  22.165  1.00  1.36           H  
ATOM   7734  N   ASP A 514      18.158 -32.870  16.841  1.00  1.54           N  
ATOM   7735  CA  ASP A 514      19.385 -32.256  16.359  1.00  1.54           C  
ATOM   7736  C   ASP A 514      20.173 -33.145  15.398  1.00  1.54           C  
ATOM   7737  O   ASP A 514      21.286 -32.797  14.992  1.00  1.54           O  
ATOM   7738  CB  ASP A 514      20.263 -31.842  17.540  1.00  1.54           C  
ATOM   7739  CG  ASP A 514      19.688 -30.658  18.336  1.00  1.54           C  
ATOM   7740  OD1 ASP A 514      19.321 -29.663  17.727  1.00  1.54           O  
ATOM   7741  OD2 ASP A 514      19.603 -30.763  19.533  1.00  1.54           O  
ATOM   7742  H   ASP A 514      18.174 -33.406  17.696  1.00  1.54           H  
ATOM   7743  HA  ASP A 514      19.105 -31.358  15.819  1.00  1.54           H  
ATOM   7744 1HB  ASP A 514      20.379 -32.691  18.216  1.00  1.54           H  
ATOM   7745 2HB  ASP A 514      21.255 -31.575  17.178  1.00  1.54           H  
ATOM   7746  N   LYS A 515      19.594 -34.275  14.983  1.00  1.77           N  
ATOM   7747  CA  LYS A 515      20.271 -35.175  14.051  1.00  1.77           C  
ATOM   7748  C   LYS A 515      20.283 -34.630  12.623  1.00  1.77           C  
ATOM   7749  O   LYS A 515      19.696 -35.203  11.706  1.00  1.77           O  
ATOM   7750  CB  LYS A 515      19.570 -36.532  14.028  1.00  1.77           C  
ATOM   7751  CG  LYS A 515      20.217 -37.558  13.104  1.00  1.77           C  
ATOM   7752  CD  LYS A 515      19.481 -38.898  13.128  1.00  1.77           C  
ATOM   7753  CE  LYS A 515      20.104 -39.866  12.134  1.00  1.77           C  
ATOM   7754  NZ  LYS A 515      19.390 -41.165  12.091  1.00  1.77           N  
ATOM   7755  H   LYS A 515      18.667 -34.539  15.322  1.00  1.77           H  
ATOM   7756  HA  LYS A 515      21.304 -35.301  14.377  1.00  1.77           H  
ATOM   7757 1HB  LYS A 515      19.526 -36.944  15.039  1.00  1.77           H  
ATOM   7758 2HB  LYS A 515      18.552 -36.389  13.693  1.00  1.77           H  
ATOM   7759 1HG  LYS A 515      20.205 -37.180  12.080  1.00  1.77           H  
ATOM   7760 2HG  LYS A 515      21.254 -37.715  13.398  1.00  1.77           H  
ATOM   7761 1HD  LYS A 515      19.533 -39.336  14.126  1.00  1.77           H  
ATOM   7762 2HD  LYS A 515      18.425 -38.752  12.872  1.00  1.77           H  
ATOM   7763 1HE  LYS A 515      20.080 -39.415  11.140  1.00  1.77           H  
ATOM   7764 2HE  LYS A 515      21.135 -40.048  12.421  1.00  1.77           H  
ATOM   7765 1HZ  LYS A 515      19.818 -41.784  11.438  1.00  1.77           H  
ATOM   7766 2HZ  LYS A 515      19.392 -41.595  12.987  1.00  1.77           H  
ATOM   7767 3HZ  LYS A 515      18.420 -41.038  11.836  1.00  1.77           H  
ATOM   7768  N   ARG A 516      21.029 -33.557  12.409  1.00  2.09           N  
ATOM   7769  CA  ARG A 516      21.087 -32.905  11.106  1.00  2.09           C  
ATOM   7770  C   ARG A 516      22.103 -33.584  10.199  1.00  2.09           C  
ATOM   7771  O   ARG A 516      23.162 -33.040   9.880  1.00  2.09           O  
ATOM   7772  CB  ARG A 516      21.402 -31.426  11.262  1.00  2.09           C  
ATOM   7773  CG  ARG A 516      20.294 -30.625  11.972  1.00  2.09           C  
ATOM   7774  CD  ARG A 516      20.642 -29.175  12.149  1.00  2.09           C  
ATOM   7775  NE  ARG A 516      19.542 -28.428  12.775  1.00  2.09           N  
ATOM   7776  CZ  ARG A 516      19.311 -28.392  14.106  1.00  2.09           C  
ATOM   7777  NH1 ARG A 516      20.100 -29.043  14.921  1.00  2.09           N  
ATOM   7778  NH2 ARG A 516      18.293 -27.716  14.596  1.00  2.09           N  
ATOM   7779  H   ARG A 516      21.506 -33.158  13.215  1.00  2.09           H  
ATOM   7780  HA  ARG A 516      20.106 -32.989  10.635  1.00  2.09           H  
ATOM   7781 1HB  ARG A 516      22.319 -31.309  11.837  1.00  2.09           H  
ATOM   7782 2HB  ARG A 516      21.564 -30.980  10.282  1.00  2.09           H  
ATOM   7783 1HG  ARG A 516      19.370 -30.694  11.395  1.00  2.09           H  
ATOM   7784 2HG  ARG A 516      20.126 -31.056  12.965  1.00  2.09           H  
ATOM   7785 1HD  ARG A 516      21.522 -29.086  12.786  1.00  2.09           H  
ATOM   7786 2HD  ARG A 516      20.848 -28.727  11.177  1.00  2.09           H  
ATOM   7787  HE  ARG A 516      18.903 -27.912  12.174  1.00  2.09           H  
ATOM   7788 1HH1 ARG A 516      20.882 -29.566  14.559  1.00  2.09           H  
ATOM   7789 2HH1 ARG A 516      19.897 -29.050  15.936  1.00  2.09           H  
ATOM   7790 1HH2 ARG A 516      17.649 -27.197  13.976  1.00  2.09           H  
ATOM   7791 2HH2 ARG A 516      18.125 -27.695  15.591  1.00  2.09           H  
ATOM   7792  N   MET A 517      21.749 -34.792   9.798  1.00  2.49           N  
ATOM   7793  CA  MET A 517      22.569 -35.655   8.960  1.00  2.49           C  
ATOM   7794  C   MET A 517      22.470 -35.286   7.487  1.00  2.49           C  
ATOM   7795  O   MET A 517      21.400 -34.939   6.993  1.00  2.49           O  
ATOM   7796  CB  MET A 517      22.186 -37.117   9.190  1.00  2.49           C  
ATOM   7797  CG  MET A 517      22.954 -38.126   8.351  1.00  2.49           C  
ATOM   7798  SD  MET A 517      22.495 -39.812   8.740  1.00  2.49           S  
ATOM   7799  CE  MET A 517      23.336 -40.009  10.299  1.00  2.49           C  
ATOM   7800  H   MET A 517      20.850 -35.128  10.146  1.00  2.49           H  
ATOM   7801  HA  MET A 517      23.610 -35.527   9.256  1.00  2.49           H  
ATOM   7802 1HB  MET A 517      22.372 -37.364  10.234  1.00  2.49           H  
ATOM   7803 2HB  MET A 517      21.127 -37.259   9.030  1.00  2.49           H  
ATOM   7804 1HG  MET A 517      22.753 -37.956   7.294  1.00  2.49           H  
ATOM   7805 2HG  MET A 517      24.024 -38.010   8.516  1.00  2.49           H  
ATOM   7806 1HE  MET A 517      23.154 -41.009  10.689  1.00  2.49           H  
ATOM   7807 2HE  MET A 517      24.409 -39.868  10.151  1.00  2.49           H  
ATOM   7808 3HE  MET A 517      22.972 -39.265  11.006  1.00  2.49           H  
ATOM   7809  N   THR A 518      23.608 -35.338   6.805  1.00  2.99           N  
ATOM   7810  CA  THR A 518      23.707 -35.068   5.377  1.00  2.99           C  
ATOM   7811  C   THR A 518      24.250 -36.303   4.655  1.00  2.99           C  
ATOM   7812  O   THR A 518      25.205 -36.922   5.118  1.00  2.99           O  
ATOM   7813  CB  THR A 518      24.606 -33.833   5.120  1.00  2.99           C  
ATOM   7814  OG1 THR A 518      24.031 -32.680   5.751  1.00  2.99           O  
ATOM   7815  CG2 THR A 518      24.763 -33.561   3.645  1.00  2.99           C  
ATOM   7816  H   THR A 518      24.448 -35.599   7.300  1.00  2.99           H  
ATOM   7817  HA  THR A 518      22.709 -34.857   4.991  1.00  2.99           H  
ATOM   7818  HB  THR A 518      25.591 -34.010   5.551  1.00  2.99           H  
ATOM   7819  HG1 THR A 518      24.101 -32.759   6.708  1.00  2.99           H  
ATOM   7820 1HG2 THR A 518      25.400 -32.687   3.510  1.00  2.99           H  
ATOM   7821 2HG2 THR A 518      25.225 -34.409   3.184  1.00  2.99           H  
ATOM   7822 3HG2 THR A 518      23.790 -33.374   3.193  1.00  2.99           H  
ATOM   7823  N   ARG A 519      23.632 -36.671   3.527  1.00  3.55           N  
ATOM   7824  CA  ARG A 519      24.070 -37.844   2.755  1.00  3.55           C  
ATOM   7825  C   ARG A 519      25.117 -37.516   1.687  1.00  3.55           C  
ATOM   7826  O   ARG A 519      25.819 -38.407   1.214  1.00  3.55           O  
ATOM   7827  CB  ARG A 519      22.889 -38.495   2.048  1.00  3.55           C  
ATOM   7828  CG  ARG A 519      21.803 -39.031   2.950  1.00  3.55           C  
ATOM   7829  CD  ARG A 519      22.285 -40.151   3.786  1.00  3.55           C  
ATOM   7830  NE  ARG A 519      21.223 -40.754   4.587  1.00  3.55           N  
ATOM   7831  CZ  ARG A 519      21.460 -41.635   5.587  1.00  3.55           C  
ATOM   7832  NH1 ARG A 519      22.708 -41.970   5.866  1.00  3.55           N  
ATOM   7833  NH2 ARG A 519      20.483 -42.168   6.296  1.00  3.55           N  
ATOM   7834  H   ARG A 519      22.839 -36.134   3.205  1.00  3.55           H  
ATOM   7835  HA  ARG A 519      24.501 -38.566   3.448  1.00  3.55           H  
ATOM   7836 1HB  ARG A 519      22.431 -37.776   1.371  1.00  3.55           H  
ATOM   7837 2HB  ARG A 519      23.249 -39.326   1.443  1.00  3.55           H  
ATOM   7838 1HG  ARG A 519      21.489 -38.234   3.594  1.00  3.55           H  
ATOM   7839 2HG  ARG A 519      20.953 -39.380   2.357  1.00  3.55           H  
ATOM   7840 1HD  ARG A 519      22.707 -40.925   3.145  1.00  3.55           H  
ATOM   7841 2HD  ARG A 519      23.053 -39.783   4.467  1.00  3.55           H  
ATOM   7842  HE  ARG A 519      20.241 -40.520   4.349  1.00  3.55           H  
ATOM   7843 1HH1 ARG A 519      23.471 -41.569   5.338  1.00  3.55           H  
ATOM   7844 2HH1 ARG A 519      22.894 -42.625   6.611  1.00  3.55           H  
ATOM   7845 1HH2 ARG A 519      19.498 -41.911   6.132  1.00  3.55           H  
ATOM   7846 2HH2 ARG A 519      20.694 -42.817   7.029  1.00  3.55           H  
ATOM   7847  N   LEU A 520      25.145 -36.241   1.298  1.00  4.11           N  
ATOM   7848  CA  LEU A 520      25.951 -35.624   0.233  1.00  4.11           C  
ATOM   7849  C   LEU A 520      24.953 -34.860  -0.641  1.00  4.11           C  
ATOM   7850  O   LEU A 520      24.085 -35.497  -1.231  1.00  4.11           O  
ATOM   7851  CB  LEU A 520      26.743 -36.645  -0.611  1.00  4.11           C  
ATOM   7852  CG  LEU A 520      27.672 -36.051  -1.667  1.00  4.11           C  
ATOM   7853  CD1 LEU A 520      28.794 -37.028  -1.957  1.00  4.11           C  
ATOM   7854  CD2 LEU A 520      26.885 -35.779  -2.907  1.00  4.11           C  
ATOM   7855  H   LEU A 520      24.524 -35.629   1.800  1.00  4.11           H  
ATOM   7856  HA  LEU A 520      26.682 -34.964   0.681  1.00  4.11           H  
ATOM   7857 1HB  LEU A 520      27.405 -37.207   0.040  1.00  4.11           H  
ATOM   7858 2HB  LEU A 520      26.055 -37.330  -1.107  1.00  4.11           H  
ATOM   7859  HG  LEU A 520      28.103 -35.121  -1.297  1.00  4.11           H  
ATOM   7860 1HD1 LEU A 520      29.459 -36.607  -2.711  1.00  4.11           H  
ATOM   7861 2HD1 LEU A 520      29.354 -37.216  -1.042  1.00  4.11           H  
ATOM   7862 3HD1 LEU A 520      28.375 -37.963  -2.325  1.00  4.11           H  
ATOM   7863 1HD2 LEU A 520      27.527 -35.345  -3.671  1.00  4.11           H  
ATOM   7864 2HD2 LEU A 520      26.464 -36.693  -3.269  1.00  4.11           H  
ATOM   7865 3HD2 LEU A 520      26.103 -35.098  -2.670  1.00  4.11           H  
ATOM   7866  N   PRO A 521      24.958 -33.513  -0.675  1.00  4.55           N  
ATOM   7867  CA  PRO A 521      24.029 -32.715  -1.464  1.00  4.55           C  
ATOM   7868  C   PRO A 521      24.055 -33.096  -2.940  1.00  4.55           C  
ATOM   7869  O   PRO A 521      25.117 -33.121  -3.562  1.00  4.55           O  
ATOM   7870  CB  PRO A 521      24.582 -31.297  -1.266  1.00  4.55           C  
ATOM   7871  CG  PRO A 521      25.276 -31.351   0.077  1.00  4.55           C  
ATOM   7872  CD  PRO A 521      25.912 -32.725   0.119  1.00  4.55           C  
ATOM   7873  HA  PRO A 521      23.017 -32.815  -1.051  1.00  4.55           H  
ATOM   7874 1HB  PRO A 521      25.263 -31.042  -2.091  1.00  4.55           H  
ATOM   7875 2HB  PRO A 521      23.757 -30.568  -1.295  1.00  4.55           H  
ATOM   7876 1HG  PRO A 521      26.014 -30.537   0.158  1.00  4.55           H  
ATOM   7877 2HG  PRO A 521      24.547 -31.200   0.888  1.00  4.55           H  
ATOM   7878 1HD  PRO A 521      26.905 -32.724  -0.355  1.00  4.55           H  
ATOM   7879 2HD  PRO A 521      25.942 -33.037   1.156  1.00  4.55           H  
ATOM   7880  N   ARG A 522      22.874 -33.303  -3.509  1.00  4.77           N  
ATOM   7881  CA  ARG A 522      22.724 -33.686  -4.910  1.00  4.77           C  
ATOM   7882  C   ARG A 522      21.596 -32.901  -5.547  1.00  4.77           C  
ATOM   7883  O   ARG A 522      20.691 -32.447  -4.851  1.00  4.77           O  
ATOM   7884  CB  ARG A 522      22.425 -35.180  -5.038  1.00  4.77           C  
ATOM   7885  CG  ARG A 522      23.537 -36.103  -4.552  1.00  4.77           C  
ATOM   7886  CD  ARG A 522      23.185 -37.534  -4.646  1.00  4.77           C  
ATOM   7887  NE  ARG A 522      24.202 -38.375  -4.015  1.00  4.77           N  
ATOM   7888  CZ  ARG A 522      25.292 -38.869  -4.632  1.00  4.77           C  
ATOM   7889  NH1 ARG A 522      25.501 -38.615  -5.904  1.00  4.77           N  
ATOM   7890  NH2 ARG A 522      26.155 -39.607  -3.954  1.00  4.77           N  
ATOM   7891  H   ARG A 522      22.045 -33.237  -2.937  1.00  4.77           H  
ATOM   7892  HA  ARG A 522      23.651 -33.464  -5.440  1.00  4.77           H  
ATOM   7893 1HB  ARG A 522      21.523 -35.421  -4.478  1.00  4.77           H  
ATOM   7894 2HB  ARG A 522      22.230 -35.425  -6.081  1.00  4.77           H  
ATOM   7895 1HG  ARG A 522      24.438 -35.926  -5.137  1.00  4.77           H  
ATOM   7896 2HG  ARG A 522      23.741 -35.900  -3.529  1.00  4.77           H  
ATOM   7897 1HD  ARG A 522      22.237 -37.705  -4.137  1.00  4.77           H  
ATOM   7898 2HD  ARG A 522      23.093 -37.824  -5.692  1.00  4.77           H  
ATOM   7899  HE  ARG A 522      24.086 -38.586  -3.030  1.00  4.77           H  
ATOM   7900 1HH1 ARG A 522      24.839 -38.050  -6.421  1.00  4.77           H  
ATOM   7901 2HH1 ARG A 522      26.320 -38.985  -6.365  1.00  4.77           H  
ATOM   7902 1HH2 ARG A 522      25.994 -39.797  -2.972  1.00  4.77           H  
ATOM   7903 2HH2 ARG A 522      26.974 -39.978  -4.413  1.00  4.77           H  
ATOM   7904  N   LYS A 523      21.610 -32.781  -6.873  1.00  4.74           N  
ATOM   7905  CA  LYS A 523      20.482 -32.159  -7.569  1.00  4.74           C  
ATOM   7906  C   LYS A 523      19.214 -32.994  -7.350  1.00  4.74           C  
ATOM   7907  O   LYS A 523      18.107 -32.465  -7.282  1.00  4.74           O  
ATOM   7908  CB  LYS A 523      20.783 -32.025  -9.059  1.00  4.74           C  
ATOM   7909  CG  LYS A 523      21.858 -30.990  -9.392  1.00  4.74           C  
ATOM   7910  CD  LYS A 523      22.129 -30.923 -10.893  1.00  4.74           C  
ATOM   7911  CE  LYS A 523      23.210 -29.898 -11.220  1.00  4.74           C  
ATOM   7912  NZ  LYS A 523      23.512 -29.856 -12.677  1.00  4.74           N  
ATOM   7913  H   LYS A 523      22.394 -33.134  -7.403  1.00  4.74           H  
ATOM   7914  HA  LYS A 523      20.311 -31.167  -7.149  1.00  4.74           H  
ATOM   7915 1HB  LYS A 523      21.102 -32.988  -9.457  1.00  4.74           H  
ATOM   7916 2HB  LYS A 523      19.871 -31.740  -9.585  1.00  4.74           H  
ATOM   7917 1HG  LYS A 523      21.536 -30.007  -9.046  1.00  4.74           H  
ATOM   7918 2HG  LYS A 523      22.782 -31.250  -8.877  1.00  4.74           H  
ATOM   7919 1HD  LYS A 523      22.453 -31.903 -11.248  1.00  4.74           H  
ATOM   7920 2HD  LYS A 523      21.213 -30.652 -11.418  1.00  4.74           H  
ATOM   7921 1HE  LYS A 523      22.874 -28.913 -10.900  1.00  4.74           H  
ATOM   7922 2HE  LYS A 523      24.120 -30.155 -10.679  1.00  4.74           H  
ATOM   7923 1HZ  LYS A 523      24.230 -29.167 -12.852  1.00  4.74           H  
ATOM   7924 2HZ  LYS A 523      23.835 -30.764 -12.981  1.00  4.74           H  
ATOM   7925 3HZ  LYS A 523      22.677 -29.607 -13.188  1.00  4.74           H  
ATOM   7926  N   HIS A 524      19.397 -34.311  -7.277  1.00  4.52           N  
ATOM   7927  CA  HIS A 524      18.337 -35.280  -7.028  1.00  4.52           C  
ATOM   7928  C   HIS A 524      19.012 -36.601  -6.639  1.00  4.52           C  
ATOM   7929  O   HIS A 524      20.121 -36.886  -7.099  1.00  4.52           O  
ATOM   7930  CB  HIS A 524      17.413 -35.448  -8.242  1.00  4.52           C  
ATOM   7931  CG  HIS A 524      16.092 -36.133  -7.926  1.00  4.52           C  
ATOM   7932  ND1 HIS A 524      15.952 -37.504  -7.840  1.00  4.52           N  
ATOM   7933  CD2 HIS A 524      14.870 -35.610  -7.654  1.00  4.52           C  
ATOM   7934  CE1 HIS A 524      14.693 -37.799  -7.540  1.00  4.52           C  
ATOM   7935  NE2 HIS A 524      14.013 -36.664  -7.426  1.00  4.52           N  
ATOM   7936  H   HIS A 524      20.338 -34.656  -7.369  1.00  4.52           H  
ATOM   7937  HA  HIS A 524      17.727 -34.957  -6.185  1.00  4.52           H  
ATOM   7938 1HB  HIS A 524      17.191 -34.473  -8.677  1.00  4.52           H  
ATOM   7939 2HB  HIS A 524      17.924 -36.037  -9.003  1.00  4.52           H  
ATOM   7940  HD1 HIS A 524      16.696 -38.200  -7.946  1.00  4.52           H  
ATOM   7941  HD2 HIS A 524      14.506 -34.585  -7.593  1.00  4.52           H  
ATOM   7942  HE1 HIS A 524      14.382 -38.841  -7.430  1.00  4.52           H  
ATOM   7943  N   GLY A 525      18.375 -37.395  -5.781  1.00  4.23           N  
ATOM   7944  CA  GLY A 525      18.938 -38.697  -5.425  1.00  4.23           C  
ATOM   7945  C   GLY A 525      18.578 -39.768  -6.457  1.00  4.23           C  
ATOM   7946  O   GLY A 525      17.939 -39.478  -7.475  1.00  4.23           O  
ATOM   7947  H   GLY A 525      17.482 -37.110  -5.404  1.00  4.23           H  
ATOM   7948 1HA  GLY A 525      20.022 -38.616  -5.347  1.00  4.23           H  
ATOM   7949 2HA  GLY A 525      18.569 -38.997  -4.445  1.00  4.23           H  
ATOM   7950  N   ASN A 526      18.950 -41.017  -6.172  1.00  3.98           N  
ATOM   7951  CA  ASN A 526      18.680 -42.116  -7.097  1.00  3.98           C  
ATOM   7952  C   ASN A 526      17.796 -43.190  -6.480  1.00  3.98           C  
ATOM   7953  O   ASN A 526      18.242 -44.001  -5.669  1.00  3.98           O  
ATOM   7954  CB  ASN A 526      19.974 -42.726  -7.601  1.00  3.98           C  
ATOM   7955  CG  ASN A 526      20.792 -41.763  -8.426  1.00  3.98           C  
ATOM   7956  OD1 ASN A 526      20.380 -41.353  -9.517  1.00  3.98           O  
ATOM   7957  ND2 ASN A 526      21.944 -41.397  -7.926  1.00  3.98           N  
ATOM   7958  H   ASN A 526      19.450 -41.205  -5.314  1.00  3.98           H  
ATOM   7959  HA  ASN A 526      18.136 -41.720  -7.956  1.00  3.98           H  
ATOM   7960 1HB  ASN A 526      20.571 -43.066  -6.755  1.00  3.98           H  
ATOM   7961 2HB  ASN A 526      19.743 -43.600  -8.210  1.00  3.98           H  
ATOM   7962 1HD2 ASN A 526      22.526 -40.760  -8.432  1.00  3.98           H  
ATOM   7963 2HD2 ASN A 526      22.242 -41.754  -7.042  1.00  3.98           H  
ATOM   7964  N   ILE A 527      16.531 -43.151  -6.859  1.00  3.82           N  
ATOM   7965  CA  ILE A 527      15.501 -44.051  -6.366  1.00  3.82           C  
ATOM   7966  C   ILE A 527      14.781 -44.630  -7.587  1.00  3.82           C  
ATOM   7967  O   ILE A 527      14.788 -44.000  -8.645  1.00  3.82           O  
ATOM   7968  CB  ILE A 527      14.521 -43.281  -5.455  1.00  3.82           C  
ATOM   7969  CG1 ILE A 527      13.841 -42.198  -6.257  1.00  3.82           C  
ATOM   7970  CG2 ILE A 527      15.267 -42.699  -4.253  1.00  3.82           C  
ATOM   7971  CD1 ILE A 527      12.722 -41.520  -5.523  1.00  3.82           C  
ATOM   7972  H   ILE A 527      16.268 -42.444  -7.531  1.00  3.82           H  
ATOM   7973  HA  ILE A 527      15.975 -44.847  -5.796  1.00  3.82           H  
ATOM   7974  HB  ILE A 527      13.748 -43.935  -5.091  1.00  3.82           H  
ATOM   7975 1HG1 ILE A 527      14.579 -41.445  -6.530  1.00  3.82           H  
ATOM   7976 2HG1 ILE A 527      13.449 -42.640  -7.163  1.00  3.82           H  
ATOM   7977 1HG2 ILE A 527      14.568 -42.166  -3.612  1.00  3.82           H  
ATOM   7978 2HG2 ILE A 527      15.730 -43.506  -3.693  1.00  3.82           H  
ATOM   7979 3HG2 ILE A 527      16.037 -42.009  -4.590  1.00  3.82           H  
ATOM   7980 1HD1 ILE A 527      12.291 -40.760  -6.156  1.00  3.82           H  
ATOM   7981 2HD1 ILE A 527      11.959 -42.253  -5.259  1.00  3.82           H  
ATOM   7982 3HD1 ILE A 527      13.110 -41.057  -4.619  1.00  3.82           H  
ATOM   7983  N   PRO A 528      14.110 -45.787  -7.491  1.00  3.74           N  
ATOM   7984  CA  PRO A 528      13.347 -46.404  -8.564  1.00  3.74           C  
ATOM   7985  C   PRO A 528      12.013 -45.700  -8.806  1.00  3.74           C  
ATOM   7986  O   PRO A 528      10.939 -46.232  -8.518  1.00  3.74           O  
ATOM   7987  CB  PRO A 528      13.198 -47.846  -8.065  1.00  3.74           C  
ATOM   7988  CG  PRO A 528      13.189 -47.726  -6.576  1.00  3.74           C  
ATOM   7989  CD  PRO A 528      14.173 -46.596  -6.269  1.00  3.74           C  
ATOM   7990  HA  PRO A 528      13.952 -46.382  -9.482  1.00  3.74           H  
ATOM   7991 1HB  PRO A 528      12.268 -48.274  -8.455  1.00  3.74           H  
ATOM   7992 2HB  PRO A 528      14.021 -48.468  -8.444  1.00  3.74           H  
ATOM   7993 1HG  PRO A 528      12.184 -47.514  -6.245  1.00  3.74           H  
ATOM   7994 2HG  PRO A 528      13.475 -48.683  -6.114  1.00  3.74           H  
ATOM   7995 1HD  PRO A 528      13.826 -46.059  -5.395  1.00  3.74           H  
ATOM   7996 2HD  PRO A 528      15.187 -47.003  -6.136  1.00  3.74           H  
ATOM   7997  N   LEU A 529      12.125 -44.483  -9.328  1.00  3.75           N  
ATOM   7998  CA  LEU A 529      11.006 -43.608  -9.640  1.00  3.75           C  
ATOM   7999  C   LEU A 529      10.874 -43.378 -11.146  1.00  3.75           C  
ATOM   8000  O   LEU A 529      10.961 -44.311 -11.952  1.00  3.75           O  
ATOM   8001  OXT LEU A 529      10.821 -42.225 -11.566  1.00  3.75           O  
ATOM   8002  CB  LEU A 529      11.197 -42.260  -8.936  1.00  3.75           C  
ATOM   8003  CG  LEU A 529      10.167 -41.175  -9.247  1.00  3.75           C  
ATOM   8004  CD1 LEU A 529       8.834 -41.599  -8.709  1.00  3.75           C  
ATOM   8005  CD2 LEU A 529      10.614 -39.861  -8.629  1.00  3.75           C  
ATOM   8006  H   LEU A 529      13.074 -44.146  -9.494  1.00  3.75           H  
ATOM   8007  HA  LEU A 529      10.091 -44.072  -9.277  1.00  3.75           H  
ATOM   8008 1HB  LEU A 529      11.155 -42.437  -7.867  1.00  3.75           H  
ATOM   8009 2HB  LEU A 529      12.187 -41.873  -9.184  1.00  3.75           H  
ATOM   8010  HG  LEU A 529      10.077 -41.051 -10.325  1.00  3.75           H  
ATOM   8011 1HD1 LEU A 529       8.090 -40.834  -8.934  1.00  3.75           H  
ATOM   8012 2HD1 LEU A 529       8.539 -42.540  -9.174  1.00  3.75           H  
ATOM   8013 3HD1 LEU A 529       8.909 -41.729  -7.633  1.00  3.75           H  
ATOM   8014 1HD2 LEU A 529       9.880 -39.087  -8.854  1.00  3.75           H  
ATOM   8015 2HD2 LEU A 529      10.695 -39.977  -7.561  1.00  3.75           H  
ATOM   8016 3HD2 LEU A 529      11.584 -39.573  -9.039  1.00  3.75           H  
TER    8017
ENDMDL

REMARK ID 654676 MODEL 3 2025-01-18_00000334_1_19
PFRMAT TS
TARGET 2025-01-18_00000334_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.019   0.344   0.850  1.00 10.30           N  
ATOM      2  CA  GLY A   1       1.422   1.276  -0.101  1.00 10.30           C  
ATOM      3  C   GLY A   1       2.161   2.612  -0.092  1.00 10.30           C  
ATOM      4  O   GLY A   1       3.391   2.647  -0.097  1.00 10.30           O  
ATOM      5  H   GLY A   1       3.022   0.364   0.975  1.00 10.30           H  
ATOM      6 1HA  GLY A   1       1.450   0.845  -1.102  1.00 10.30           H  
ATOM      7 2HA  GLY A   1       0.374   1.434   0.153  1.00 10.30           H  
ATOM      8  N   SER A   2       1.412   3.713  -0.084  1.00  9.69           N  
ATOM      9  CA  SER A   2       2.017   5.045  -0.059  1.00  9.69           C  
ATOM     10  C   SER A   2       2.801   5.264   1.227  1.00  9.69           C  
ATOM     11  O   SER A   2       2.354   4.868   2.303  1.00  9.69           O  
ATOM     12  CB  SER A   2       0.949   6.113  -0.181  1.00  9.69           C  
ATOM     13  OG  SER A   2       1.507   7.400  -0.105  1.00  9.69           O  
ATOM     14  H   SER A   2       0.406   3.626  -0.088  1.00  9.69           H  
ATOM     15  HA  SER A   2       2.705   5.132  -0.901  1.00  9.69           H  
ATOM     16 1HB  SER A   2       0.419   5.998  -1.124  1.00  9.69           H  
ATOM     17 2HB  SER A   2       0.224   5.985   0.619  1.00  9.69           H  
ATOM     18  HG  SER A   2       2.100   7.405   0.673  1.00  9.69           H  
ATOM     19  N   HIS A   3       3.958   5.910   1.125  1.00  8.99           N  
ATOM     20  CA  HIS A   3       4.721   6.234   2.324  1.00  8.99           C  
ATOM     21  C   HIS A   3       3.966   7.372   2.998  1.00  8.99           C  
ATOM     22  O   HIS A   3       3.453   8.248   2.300  1.00  8.99           O  
ATOM     23  CB  HIS A   3       6.153   6.672   1.992  1.00  8.99           C  
ATOM     24  CG  HIS A   3       7.127   6.586   3.163  1.00  8.99           C  
ATOM     25  ND1 HIS A   3       7.124   7.463   4.235  1.00  8.99           N  
ATOM     26  CD2 HIS A   3       8.138   5.713   3.395  1.00  8.99           C  
ATOM     27  CE1 HIS A   3       8.086   7.125   5.075  1.00  8.99           C  
ATOM     28  NE2 HIS A   3       8.720   6.068   4.587  1.00  8.99           N  
ATOM     29  H   HIS A   3       4.299   6.187   0.216  1.00  8.99           H  
ATOM     30  HA  HIS A   3       4.755   5.385   3.005  1.00  8.99           H  
ATOM     31 1HB  HIS A   3       6.541   6.055   1.181  1.00  8.99           H  
ATOM     32 2HB  HIS A   3       6.141   7.703   1.640  1.00  8.99           H  
ATOM     33  HD1 HIS A   3       6.482   8.234   4.427  1.00  8.99           H  
ATOM     34  HD2 HIS A   3       8.522   4.859   2.835  1.00  8.99           H  
ATOM     35  HE1 HIS A   3       8.241   7.699   5.987  1.00  8.99           H  
ATOM     36  N   MET A   4       3.868   7.349   4.321  1.00  8.29           N  
ATOM     37  CA  MET A   4       3.190   8.409   5.069  1.00  8.29           C  
ATOM     38  C   MET A   4       4.135   9.558   5.419  1.00  8.29           C  
ATOM     39  O   MET A   4       5.360   9.392   5.396  1.00  8.29           O  
ATOM     40  CB  MET A   4       2.559   7.822   6.319  1.00  8.29           C  
ATOM     41  CG  MET A   4       1.473   6.796   6.042  1.00  8.29           C  
ATOM     42  SD  MET A   4       0.009   7.524   5.271  1.00  8.29           S  
ATOM     43  CE  MET A   4       0.197   7.033   3.565  1.00  8.29           C  
ATOM     44  H   MET A   4       4.289   6.582   4.825  1.00  8.29           H  
ATOM     45  HA  MET A   4       2.396   8.823   4.446  1.00  8.29           H  
ATOM     46 1HB  MET A   4       3.325   7.346   6.921  1.00  8.29           H  
ATOM     47 2HB  MET A   4       2.117   8.630   6.912  1.00  8.29           H  
ATOM     48 1HG  MET A   4       1.866   6.030   5.372  1.00  8.29           H  
ATOM     49 2HG  MET A   4       1.179   6.314   6.965  1.00  8.29           H  
ATOM     50 1HE  MET A   4      -0.640   7.415   2.982  1.00  8.29           H  
ATOM     51 2HE  MET A   4       1.119   7.440   3.169  1.00  8.29           H  
ATOM     52 3HE  MET A   4       0.223   5.946   3.496  1.00  8.29           H  
ATOM     53  N   THR A   5       3.570  10.732   5.720  1.00  7.77           N  
ATOM     54  CA  THR A   5       4.376  11.882   6.124  1.00  7.77           C  
ATOM     55  C   THR A   5       4.524  12.031   7.634  1.00  7.77           C  
ATOM     56  O   THR A   5       3.732  11.488   8.412  1.00  7.77           O  
ATOM     57  CB  THR A   5       3.746  13.173   5.594  1.00  7.77           C  
ATOM     58  OG1 THR A   5       2.438  13.325   6.184  1.00  7.77           O  
ATOM     59  CG2 THR A   5       3.609  13.112   4.082  1.00  7.77           C  
ATOM     60  H   THR A   5       2.549  10.838   5.674  1.00  7.77           H  
ATOM     61  HA  THR A   5       5.371  11.770   5.695  1.00  7.77           H  
ATOM     62  HB  THR A   5       4.365  14.023   5.870  1.00  7.77           H  
ATOM     63  HG1 THR A   5       1.860  12.586   5.846  1.00  7.77           H  
ATOM     64 1HG2 THR A   5       3.151  14.031   3.718  1.00  7.77           H  
ATOM     65 2HG2 THR A   5       4.594  12.992   3.631  1.00  7.77           H  
ATOM     66 3HG2 THR A   5       2.979  12.260   3.812  1.00  7.77           H  
ATOM     67  N   ALA A   6       5.497  12.854   8.043  1.00  7.68           N  
ATOM     68  CA  ALA A   6       5.705  13.170   9.455  1.00  7.68           C  
ATOM     69  C   ALA A   6       4.477  13.839  10.059  1.00  7.68           C  
ATOM     70  O   ALA A   6       4.170  13.635  11.231  1.00  7.68           O  
ATOM     71  CB  ALA A   6       6.913  14.071   9.622  1.00  7.68           C  
ATOM     72  H   ALA A   6       6.115  13.262   7.355  1.00  7.68           H  
ATOM     73  HA  ALA A   6       5.878  12.235   9.989  1.00  7.68           H  
ATOM     74 1HB  ALA A   6       7.067  14.274  10.682  1.00  7.68           H  
ATOM     75 2HB  ALA A   6       7.795  13.578   9.215  1.00  7.68           H  
ATOM     76 3HB  ALA A   6       6.744  15.008   9.095  1.00  7.68           H  
ATOM     77  N   THR A   7       3.791  14.657   9.254  1.00  8.16           N  
ATOM     78  CA  THR A   7       2.600  15.355   9.714  1.00  8.16           C  
ATOM     79  C   THR A   7       1.496  14.359  10.021  1.00  8.16           C  
ATOM     80  O   THR A   7       0.882  14.405  11.087  1.00  8.16           O  
ATOM     81  CB  THR A   7       2.100  16.371   8.675  1.00  8.16           C  
ATOM     82  OG1 THR A   7       3.106  17.373   8.449  1.00  8.16           O  
ATOM     83  CG2 THR A   7       0.830  17.028   9.172  1.00  8.16           C  
ATOM     84  H   THR A   7       4.098  14.779   8.302  1.00  8.16           H  
ATOM     85  HA  THR A   7       2.843  15.892  10.629  1.00  8.16           H  
ATOM     86  HB  THR A   7       1.895  15.856   7.734  1.00  8.16           H  
ATOM     87  HG1 THR A   7       2.782  18.008   7.803  1.00  8.16           H  
ATOM     88 1HG2 THR A   7       0.477  17.743   8.430  1.00  8.16           H  
ATOM     89 2HG2 THR A   7       0.068  16.265   9.333  1.00  8.16           H  
ATOM     90 3HG2 THR A   7       1.030  17.545  10.109  1.00  8.16           H  
ATOM     91  N   GLU A   8       1.281  13.405   9.117  1.00  9.33           N  
ATOM     92  CA  GLU A   8       0.242  12.394   9.322  1.00  9.33           C  
ATOM     93  C   GLU A   8       0.521  11.562  10.570  1.00  9.33           C  
ATOM     94  O   GLU A   8      -0.397  11.194  11.303  1.00  9.33           O  
ATOM     95  CB  GLU A   8       0.123  11.533   8.071  1.00  9.33           C  
ATOM     96  CG  GLU A   8      -0.519  12.272   6.905  1.00  9.33           C  
ATOM     97  CD  GLU A   8      -0.359  11.585   5.594  1.00  9.33           C  
ATOM     98  OE1 GLU A   8       0.761  11.223   5.293  1.00  9.33           O  
ATOM     99  OE2 GLU A   8      -1.326  11.417   4.890  1.00  9.33           O  
ATOM    100  H   GLU A   8       1.826  13.390   8.251  1.00  9.33           H  
ATOM    101  HA  GLU A   8      -0.707  12.907   9.468  1.00  9.33           H  
ATOM    102 1HB  GLU A   8       1.113  11.186   7.765  1.00  9.33           H  
ATOM    103 2HB  GLU A   8      -0.479  10.666   8.280  1.00  9.33           H  
ATOM    104 1HG  GLU A   8      -1.582  12.378   7.113  1.00  9.33           H  
ATOM    105 2HG  GLU A   8      -0.093  13.272   6.847  1.00  9.33           H  
ATOM    106  N   ASN A   9       1.799  11.329  10.850  1.00 11.17           N  
ATOM    107  CA  ASN A   9       2.207  10.567  12.015  1.00 11.17           C  
ATOM    108  C   ASN A   9       2.541  11.460  13.220  1.00 11.17           C  
ATOM    109  O   ASN A   9       3.090  10.975  14.214  1.00 11.17           O  
ATOM    110  CB  ASN A   9       3.431   9.740  11.675  1.00 11.17           C  
ATOM    111  CG  ASN A   9       3.168   8.587  10.756  1.00 11.17           C  
ATOM    112  OD1 ASN A   9       2.654   7.544  11.166  1.00 11.17           O  
ATOM    113  ND2 ASN A   9       3.516   8.745   9.520  1.00 11.17           N  
ATOM    114  H   ASN A   9       2.513  11.645  10.188  1.00 11.17           H  
ATOM    115  HA  ASN A   9       1.386   9.911  12.304  1.00 11.17           H  
ATOM    116 1HB  ASN A   9       4.164  10.396  11.197  1.00 11.17           H  
ATOM    117 2HB  ASN A   9       3.882   9.370  12.588  1.00 11.17           H  
ATOM    118 1HD2 ASN A   9       3.373   8.006   8.869  1.00 11.17           H  
ATOM    119 2HD2 ASN A   9       3.924   9.623   9.216  1.00 11.17           H  
ATOM    120  N   ALA A  10       2.240  12.764  13.149  1.00 13.25           N  
ATOM    121  CA  ALA A  10       2.529  13.667  14.262  1.00 13.25           C  
ATOM    122  C   ALA A  10       1.717  13.302  15.499  1.00 13.25           C  
ATOM    123  O   ALA A  10       2.207  13.358  16.627  1.00 13.25           O  
ATOM    124  CB  ALA A  10       2.239  15.102  13.858  1.00 13.25           C  
ATOM    125  H   ALA A  10       1.792  13.154  12.321  1.00 13.25           H  
ATOM    126  HA  ALA A  10       3.586  13.574  14.506  1.00 13.25           H  
ATOM    127 1HB  ALA A  10       2.482  15.769  14.681  1.00 13.25           H  
ATOM    128 2HB  ALA A  10       2.845  15.354  12.990  1.00 13.25           H  
ATOM    129 3HB  ALA A  10       1.185  15.202  13.605  1.00 13.25           H  
ATOM    130  N   ASP A  11       0.458  12.936  15.277  1.00 14.74           N  
ATOM    131  CA  ASP A  11      -0.466  12.537  16.334  1.00 14.74           C  
ATOM    132  C   ASP A  11      -0.284  11.055  16.585  1.00 14.74           C  
ATOM    133  O   ASP A  11      -0.495  10.243  15.682  1.00 14.74           O  
ATOM    134  CB  ASP A  11      -1.920  12.891  15.990  1.00 14.74           C  
ATOM    135  CG  ASP A  11      -2.987  12.618  17.142  1.00 14.74           C  
ATOM    136  OD1 ASP A  11      -2.941  11.607  17.854  1.00 14.74           O  
ATOM    137  OD2 ASP A  11      -3.849  13.466  17.289  1.00 14.74           O  
ATOM    138  H   ASP A  11       0.138  12.921  14.319  1.00 14.74           H  
ATOM    139  HA  ASP A  11      -0.202  13.070  17.248  1.00 14.74           H  
ATOM    140 1HB  ASP A  11      -1.969  13.950  15.729  1.00 14.74           H  
ATOM    141 2HB  ASP A  11      -2.221  12.333  15.102  1.00 14.74           H  
ATOM    142  N   GLY A  12       0.127  10.699  17.794  1.00 14.64           N  
ATOM    143  CA  GLY A  12       0.398   9.310  18.151  1.00 14.64           C  
ATOM    144  C   GLY A  12      -0.784   8.358  17.890  1.00 14.64           C  
ATOM    145  O   GLY A  12      -0.588   7.156  17.694  1.00 14.64           O  
ATOM    146  H   GLY A  12       0.269  11.424  18.485  1.00 14.64           H  
ATOM    147 1HA  GLY A  12       1.273   8.971  17.601  1.00 14.64           H  
ATOM    148 2HA  GLY A  12       0.664   9.267  19.207  1.00 14.64           H  
ATOM    149  N   ARG A  13      -2.025   8.857  17.899  1.00 12.78           N  
ATOM    150  CA  ARG A  13      -3.145   7.947  17.669  1.00 12.78           C  
ATOM    151  C   ARG A  13      -3.222   7.576  16.197  1.00 12.78           C  
ATOM    152  O   ARG A  13      -3.414   6.403  15.840  1.00 12.78           O  
ATOM    153  CB  ARG A  13      -4.435   8.614  18.081  1.00 12.78           C  
ATOM    154  CG  ARG A  13      -4.561   8.857  19.570  1.00 12.78           C  
ATOM    155  CD  ARG A  13      -5.745   9.683  19.885  1.00 12.78           C  
ATOM    156  NE  ARG A  13      -5.579  11.038  19.368  1.00 12.78           N  
ATOM    157  CZ  ARG A  13      -6.506  12.016  19.440  1.00 12.78           C  
ATOM    158  NH1 ARG A  13      -7.671  11.797  20.032  1.00 12.78           N  
ATOM    159  NH2 ARG A  13      -6.239  13.195  18.910  1.00 12.78           N  
ATOM    160  H   ARG A  13      -2.201   9.864  18.026  1.00 12.78           H  
ATOM    161  HA  ARG A  13      -2.996   7.044  18.260  1.00 12.78           H  
ATOM    162 1HB  ARG A  13      -4.515   9.582  17.584  1.00 12.78           H  
ATOM    163 2HB  ARG A  13      -5.281   8.008  17.762  1.00 12.78           H  
ATOM    164 1HG  ARG A  13      -4.643   7.907  20.095  1.00 12.78           H  
ATOM    165 2HG  ARG A  13      -3.674   9.393  19.916  1.00 12.78           H  
ATOM    166 1HD  ARG A  13      -6.631   9.248  19.428  1.00 12.78           H  
ATOM    167 2HD  ARG A  13      -5.878   9.741  20.964  1.00 12.78           H  
ATOM    168  HE  ARG A  13      -4.680  11.264  18.890  1.00 12.78           H  
ATOM    169 1HH1 ARG A  13      -7.871  10.894  20.435  1.00 12.78           H  
ATOM    170 2HH1 ARG A  13      -8.358  12.536  20.079  1.00 12.78           H  
ATOM    171 1HH2 ARG A  13      -5.326  13.344  18.431  1.00 12.78           H  
ATOM    172 2HH2 ARG A  13      -6.913  13.937  18.948  1.00 12.78           H  
ATOM    173  N   THR A  14      -3.022   8.578  15.340  1.00 10.02           N  
ATOM    174  CA  THR A  14      -3.039   8.364  13.907  1.00 10.02           C  
ATOM    175  C   THR A  14      -1.850   7.506  13.548  1.00 10.02           C  
ATOM    176  O   THR A  14      -1.982   6.557  12.781  1.00 10.02           O  
ATOM    177  CB  THR A  14      -3.021   9.681  13.118  1.00 10.02           C  
ATOM    178  OG1 THR A  14      -4.200  10.447  13.425  1.00 10.02           O  
ATOM    179  CG2 THR A  14      -2.962   9.401  11.640  1.00 10.02           C  
ATOM    180  H   THR A  14      -2.841   9.507  15.704  1.00 10.02           H  
ATOM    181  HA  THR A  14      -3.944   7.821  13.640  1.00 10.02           H  
ATOM    182  HB  THR A  14      -2.138  10.262  13.406  1.00 10.02           H  
ATOM    183  HG1 THR A  14      -4.116  11.326  13.045  1.00 10.02           H  
ATOM    184 1HG2 THR A  14      -2.936  10.339  11.086  1.00 10.02           H  
ATOM    185 2HG2 THR A  14      -2.064   8.844  11.446  1.00 10.02           H  
ATOM    186 3HG2 THR A  14      -3.830   8.821  11.336  1.00 10.02           H  
ATOM    187  N   ARG A  15      -0.699   7.826  14.138  1.00  7.36           N  
ATOM    188  CA  ARG A  15       0.537   7.097  13.906  1.00  7.36           C  
ATOM    189  C   ARG A  15       0.352   5.609  14.149  1.00  7.36           C  
ATOM    190  O   ARG A  15       0.724   4.784  13.311  1.00  7.36           O  
ATOM    191  CB  ARG A  15       1.617   7.604  14.835  1.00  7.36           C  
ATOM    192  CG  ARG A  15       2.991   7.008  14.650  1.00  7.36           C  
ATOM    193  CD  ARG A  15       3.909   7.469  15.723  1.00  7.36           C  
ATOM    194  NE  ARG A  15       3.995   8.913  15.753  1.00  7.36           N  
ATOM    195  CZ  ARG A  15       4.523   9.652  16.741  1.00  7.36           C  
ATOM    196  NH1 ARG A  15       5.062   9.092  17.805  1.00  7.36           N  
ATOM    197  NH2 ARG A  15       4.478  10.958  16.610  1.00  7.36           N  
ATOM    198  H   ARG A  15      -0.677   8.629  14.766  1.00  7.36           H  
ATOM    199  HA  ARG A  15       0.841   7.254  12.874  1.00  7.36           H  
ATOM    200 1HB  ARG A  15       1.701   8.687  14.742  1.00  7.36           H  
ATOM    201 2HB  ARG A  15       1.324   7.390  15.853  1.00  7.36           H  
ATOM    202 1HG  ARG A  15       2.921   5.922  14.695  1.00  7.36           H  
ATOM    203 2HG  ARG A  15       3.400   7.305  13.693  1.00  7.36           H  
ATOM    204 1HD  ARG A  15       3.538   7.129  16.689  1.00  7.36           H  
ATOM    205 2HD  ARG A  15       4.905   7.070  15.548  1.00  7.36           H  
ATOM    206  HE  ARG A  15       3.590   9.444  14.972  1.00  7.36           H  
ATOM    207 1HH1 ARG A  15       5.088   8.086  17.887  1.00  7.36           H  
ATOM    208 2HH1 ARG A  15       5.451   9.671  18.533  1.00  7.36           H  
ATOM    209 1HH2 ARG A  15       4.033  11.331  15.756  1.00  7.36           H  
ATOM    210 2HH2 ARG A  15       4.849  11.569  17.318  1.00  7.36           H  
ATOM    211  N   ARG A  16      -0.258   5.255  15.287  1.00  5.32           N  
ATOM    212  CA  ARG A  16      -0.488   3.853  15.586  1.00  5.32           C  
ATOM    213  C   ARG A  16      -1.393   3.203  14.547  1.00  5.32           C  
ATOM    214  O   ARG A  16      -1.125   2.079  14.121  1.00  5.32           O  
ATOM    215  CB  ARG A  16      -1.092   3.707  16.970  1.00  5.32           C  
ATOM    216  CG  ARG A  16      -0.124   3.985  18.114  1.00  5.32           C  
ATOM    217  CD  ARG A  16      -0.810   3.990  19.430  1.00  5.32           C  
ATOM    218  NE  ARG A  16       0.109   4.268  20.521  1.00  5.32           N  
ATOM    219  CZ  ARG A  16      -0.262   4.525  21.790  1.00  5.32           C  
ATOM    220  NH1 ARG A  16      -1.537   4.538  22.115  1.00  5.32           N  
ATOM    221  NH2 ARG A  16       0.656   4.764  22.711  1.00  5.32           N  
ATOM    222  H   ARG A  16      -0.540   5.962  15.969  1.00  5.32           H  
ATOM    223  HA  ARG A  16       0.473   3.340  15.578  1.00  5.32           H  
ATOM    224 1HB  ARG A  16      -1.924   4.408  17.072  1.00  5.32           H  
ATOM    225 2HB  ARG A  16      -1.488   2.702  17.096  1.00  5.32           H  
ATOM    226 1HG  ARG A  16       0.629   3.200  18.135  1.00  5.32           H  
ATOM    227 2HG  ARG A  16       0.365   4.939  17.963  1.00  5.32           H  
ATOM    228 1HD  ARG A  16      -1.577   4.767  19.425  1.00  5.32           H  
ATOM    229 2HD  ARG A  16      -1.273   3.021  19.609  1.00  5.32           H  
ATOM    230  HE  ARG A  16       1.098   4.268  20.312  1.00  5.32           H  
ATOM    231 1HH1 ARG A  16      -2.239   4.358  21.410  1.00  5.32           H  
ATOM    232 2HH1 ARG A  16      -1.814   4.730  23.067  1.00  5.32           H  
ATOM    233 1HH2 ARG A  16       1.635   4.753  22.462  1.00  5.32           H  
ATOM    234 2HH2 ARG A  16       0.378   4.955  23.662  1.00  5.32           H  
ATOM    235  N   ARG A  17      -2.422   3.920  14.082  1.00  3.97           N  
ATOM    236  CA  ARG A  17      -3.310   3.368  13.058  1.00  3.97           C  
ATOM    237  C   ARG A  17      -2.569   3.193  11.733  1.00  3.97           C  
ATOM    238  O   ARG A  17      -2.724   2.187  11.038  1.00  3.97           O  
ATOM    239  CB  ARG A  17      -4.515   4.268  12.844  1.00  3.97           C  
ATOM    240  CG  ARG A  17      -5.498   3.794  11.775  1.00  3.97           C  
ATOM    241  CD  ARG A  17      -6.143   2.481  12.111  1.00  3.97           C  
ATOM    242  NE  ARG A  17      -7.158   2.131  11.125  1.00  3.97           N  
ATOM    243  CZ  ARG A  17      -7.763   0.931  11.013  1.00  3.97           C  
ATOM    244  NH1 ARG A  17      -7.465  -0.058  11.826  1.00  3.97           N  
ATOM    245  NH2 ARG A  17      -8.673   0.747  10.069  1.00  3.97           N  
ATOM    246  H   ARG A  17      -2.616   4.847  14.471  1.00  3.97           H  
ATOM    247  HA  ARG A  17      -3.662   2.392  13.395  1.00  3.97           H  
ATOM    248 1HB  ARG A  17      -5.058   4.373  13.782  1.00  3.97           H  
ATOM    249 2HB  ARG A  17      -4.176   5.263  12.557  1.00  3.97           H  
ATOM    250 1HG  ARG A  17      -6.281   4.540  11.646  1.00  3.97           H  
ATOM    251 2HG  ARG A  17      -4.959   3.671  10.834  1.00  3.97           H  
ATOM    252 1HD  ARG A  17      -5.387   1.689  12.121  1.00  3.97           H  
ATOM    253 2HD  ARG A  17      -6.618   2.539  13.089  1.00  3.97           H  
ATOM    254  HE  ARG A  17      -7.433   2.850  10.471  1.00  3.97           H  
ATOM    255 1HH1 ARG A  17      -6.758   0.050  12.570  1.00  3.97           H  
ATOM    256 2HH1 ARG A  17      -7.921  -0.952  11.729  1.00  3.97           H  
ATOM    257 1HH2 ARG A  17      -8.910   1.503   9.441  1.00  3.97           H  
ATOM    258 2HH2 ARG A  17      -9.130  -0.148   9.979  1.00  3.97           H  
ATOM    259  N   LEU A  18      -1.738   4.166  11.381  1.00  3.12           N  
ATOM    260  CA  LEU A  18      -0.994   4.085  10.138  1.00  3.12           C  
ATOM    261  C   LEU A  18      -0.025   2.911  10.183  1.00  3.12           C  
ATOM    262  O   LEU A  18       0.155   2.210   9.183  1.00  3.12           O  
ATOM    263  CB  LEU A  18      -0.245   5.394   9.888  1.00  3.12           C  
ATOM    264  CG  LEU A  18      -1.144   6.595   9.582  1.00  3.12           C  
ATOM    265  CD1 LEU A  18      -0.292   7.867   9.503  1.00  3.12           C  
ATOM    266  CD2 LEU A  18      -1.906   6.327   8.313  1.00  3.12           C  
ATOM    267  H   LEU A  18      -1.635   4.981  11.978  1.00  3.12           H  
ATOM    268  HA  LEU A  18      -1.696   3.921   9.324  1.00  3.12           H  
ATOM    269 1HB  LEU A  18       0.338   5.635  10.780  1.00  3.12           H  
ATOM    270 2HB  LEU A  18       0.438   5.259   9.059  1.00  3.12           H  
ATOM    271  HG  LEU A  18      -1.854   6.725  10.380  1.00  3.12           H  
ATOM    272 1HD1 LEU A  18      -0.937   8.711   9.304  1.00  3.12           H  
ATOM    273 2HD1 LEU A  18       0.212   8.020  10.452  1.00  3.12           H  
ATOM    274 3HD1 LEU A  18       0.441   7.782   8.717  1.00  3.12           H  
ATOM    275 1HD2 LEU A  18      -2.558   7.172   8.094  1.00  3.12           H  
ATOM    276 2HD2 LEU A  18      -1.217   6.183   7.503  1.00  3.12           H  
ATOM    277 3HD2 LEU A  18      -2.508   5.426   8.438  1.00  3.12           H  
ATOM    278  N   ASP A  19       0.565   2.668  11.361  1.00  2.57           N  
ATOM    279  CA  ASP A  19       1.495   1.568  11.541  1.00  2.57           C  
ATOM    280  C   ASP A  19       0.739   0.248  11.451  1.00  2.57           C  
ATOM    281  O   ASP A  19       1.190  -0.685  10.784  1.00  2.57           O  
ATOM    282  CB  ASP A  19       2.204   1.683  12.895  1.00  2.57           C  
ATOM    283  CG  ASP A  19       3.376   0.714  13.062  1.00  2.57           C  
ATOM    284  OD1 ASP A  19       4.326   0.833  12.324  1.00  2.57           O  
ATOM    285  OD2 ASP A  19       3.320  -0.142  13.924  1.00  2.57           O  
ATOM    286  H   ASP A  19       0.393   3.300  12.143  1.00  2.57           H  
ATOM    287  HA  ASP A  19       2.239   1.601  10.747  1.00  2.57           H  
ATOM    288 1HB  ASP A  19       2.564   2.707  13.026  1.00  2.57           H  
ATOM    289 2HB  ASP A  19       1.481   1.496  13.691  1.00  2.57           H  
ATOM    290  N   GLU A  20      -0.442   0.179  12.070  1.00  2.19           N  
ATOM    291  CA  GLU A  20      -1.250  -1.031  12.004  1.00  2.19           C  
ATOM    292  C   GLU A  20      -1.516  -1.407  10.564  1.00  2.19           C  
ATOM    293  O   GLU A  20      -1.281  -2.547  10.146  1.00  2.19           O  
ATOM    294  CB  GLU A  20      -2.605  -0.815  12.684  1.00  2.19           C  
ATOM    295  CG  GLU A  20      -3.534  -2.010  12.624  1.00  2.19           C  
ATOM    296  CD  GLU A  20      -4.917  -1.733  13.186  1.00  2.19           C  
ATOM    297  OE1 GLU A  20      -5.178  -0.647  13.660  1.00  2.19           O  
ATOM    298  OE2 GLU A  20      -5.743  -2.609  13.069  1.00  2.19           O  
ATOM    299  H   GLU A  20      -0.772   0.968  12.624  1.00  2.19           H  
ATOM    300  HA  GLU A  20      -0.708  -1.841  12.491  1.00  2.19           H  
ATOM    301 1HB  GLU A  20      -2.450  -0.545  13.728  1.00  2.19           H  
ATOM    302 2HB  GLU A  20      -3.121   0.015  12.213  1.00  2.19           H  
ATOM    303 1HG  GLU A  20      -3.634  -2.307  11.580  1.00  2.19           H  
ATOM    304 2HG  GLU A  20      -3.082  -2.840  13.165  1.00  2.19           H  
ATOM    305  N   LEU A  21      -1.993  -0.440   9.793  1.00  1.92           N  
ATOM    306  CA  LEU A  21      -2.342  -0.692   8.417  1.00  1.92           C  
ATOM    307  C   LEU A  21      -1.120  -1.054   7.590  1.00  1.92           C  
ATOM    308  O   LEU A  21      -1.177  -1.966   6.759  1.00  1.92           O  
ATOM    309  CB  LEU A  21      -3.034   0.544   7.870  1.00  1.92           C  
ATOM    310  CG  LEU A  21      -4.405   0.817   8.496  1.00  1.92           C  
ATOM    311  CD1 LEU A  21      -4.915   2.167   8.026  1.00  1.92           C  
ATOM    312  CD2 LEU A  21      -5.348  -0.310   8.126  1.00  1.92           C  
ATOM    313  H   LEU A  21      -2.146   0.488  10.195  1.00  1.92           H  
ATOM    314  HA  LEU A  21      -3.039  -1.525   8.388  1.00  1.92           H  
ATOM    315 1HB  LEU A  21      -2.397   1.411   8.066  1.00  1.92           H  
ATOM    316 2HB  LEU A  21      -3.161   0.434   6.799  1.00  1.92           H  
ATOM    317  HG  LEU A  21      -4.310   0.856   9.583  1.00  1.92           H  
ATOM    318 1HD1 LEU A  21      -5.882   2.370   8.478  1.00  1.92           H  
ATOM    319 2HD1 LEU A  21      -4.204   2.941   8.325  1.00  1.92           H  
ATOM    320 3HD1 LEU A  21      -5.015   2.162   6.944  1.00  1.92           H  
ATOM    321 1HD2 LEU A  21      -6.319  -0.133   8.574  1.00  1.92           H  
ATOM    322 2HD2 LEU A  21      -5.451  -0.358   7.043  1.00  1.92           H  
ATOM    323 3HD2 LEU A  21      -4.945  -1.249   8.496  1.00  1.92           H  
ATOM    324  N   ALA A  22       0.010  -0.382   7.834  1.00  1.72           N  
ATOM    325  CA  ALA A  22       1.220  -0.699   7.096  1.00  1.72           C  
ATOM    326  C   ALA A  22       1.646  -2.134   7.360  1.00  1.72           C  
ATOM    327  O   ALA A  22       2.038  -2.853   6.435  1.00  1.72           O  
ATOM    328  CB  ALA A  22       2.334   0.252   7.485  1.00  1.72           C  
ATOM    329  H   ALA A  22       0.030   0.377   8.519  1.00  1.72           H  
ATOM    330  HA  ALA A  22       1.010  -0.597   6.034  1.00  1.72           H  
ATOM    331 1HB  ALA A  22       3.230   0.019   6.917  1.00  1.72           H  
ATOM    332 2HB  ALA A  22       2.022   1.276   7.279  1.00  1.72           H  
ATOM    333 3HB  ALA A  22       2.540   0.146   8.552  1.00  1.72           H  
ATOM    334  N   ARG A  23       1.527  -2.568   8.617  1.00  1.57           N  
ATOM    335  CA  ARG A  23       1.884  -3.924   8.985  1.00  1.57           C  
ATOM    336  C   ARG A  23       0.938  -4.926   8.348  1.00  1.57           C  
ATOM    337  O   ARG A  23       1.379  -5.958   7.845  1.00  1.57           O  
ATOM    338  CB  ARG A  23       1.895  -4.072  10.495  1.00  1.57           C  
ATOM    339  CG  ARG A  23       3.070  -3.375  11.182  1.00  1.57           C  
ATOM    340  CD  ARG A  23       3.003  -3.489  12.655  1.00  1.57           C  
ATOM    341  NE  ARG A  23       4.105  -2.787  13.299  1.00  1.57           N  
ATOM    342  CZ  ARG A  23       5.329  -3.308  13.516  1.00  1.57           C  
ATOM    343  NH1 ARG A  23       5.596  -4.547  13.146  1.00  1.57           N  
ATOM    344  NH2 ARG A  23       6.267  -2.581  14.099  1.00  1.57           N  
ATOM    345  H   ARG A  23       1.208  -1.927   9.345  1.00  1.57           H  
ATOM    346  HA  ARG A  23       2.892  -4.121   8.622  1.00  1.57           H  
ATOM    347 1HB  ARG A  23       0.981  -3.643  10.905  1.00  1.57           H  
ATOM    348 2HB  ARG A  23       1.915  -5.127  10.763  1.00  1.57           H  
ATOM    349 1HG  ARG A  23       4.002  -3.826  10.849  1.00  1.57           H  
ATOM    350 2HG  ARG A  23       3.073  -2.316  10.923  1.00  1.57           H  
ATOM    351 1HD  ARG A  23       2.071  -3.036  13.000  1.00  1.57           H  
ATOM    352 2HD  ARG A  23       3.037  -4.534  12.952  1.00  1.57           H  
ATOM    353  HE  ARG A  23       3.937  -1.806  13.592  1.00  1.57           H  
ATOM    354 1HH1 ARG A  23       4.881  -5.104  12.700  1.00  1.57           H  
ATOM    355 2HH1 ARG A  23       6.513  -4.937  13.308  1.00  1.57           H  
ATOM    356 1HH2 ARG A  23       6.071  -1.624  14.387  1.00  1.57           H  
ATOM    357 2HH2 ARG A  23       7.179  -2.970  14.257  1.00  1.57           H  
ATOM    358  N   ARG A  24      -0.360  -4.617   8.307  1.00  1.47           N  
ATOM    359  CA  ARG A  24      -1.297  -5.546   7.689  1.00  1.47           C  
ATOM    360  C   ARG A  24      -0.965  -5.702   6.200  1.00  1.47           C  
ATOM    361  O   ARG A  24      -0.979  -6.816   5.665  1.00  1.47           O  
ATOM    362  CB  ARG A  24      -2.730  -5.063   7.871  1.00  1.47           C  
ATOM    363  CG  ARG A  24      -3.306  -5.156   9.312  1.00  1.47           C  
ATOM    364  CD  ARG A  24      -4.736  -4.652   9.384  1.00  1.47           C  
ATOM    365  NE  ARG A  24      -5.286  -4.648  10.769  1.00  1.47           N  
ATOM    366  CZ  ARG A  24      -5.902  -5.667  11.392  1.00  1.47           C  
ATOM    367  NH1 ARG A  24      -6.114  -6.814  10.806  1.00  1.47           N  
ATOM    368  NH2 ARG A  24      -6.296  -5.466  12.624  1.00  1.47           N  
ATOM    369  H   ARG A  24      -0.695  -3.756   8.743  1.00  1.47           H  
ATOM    370  HA  ARG A  24      -1.197  -6.518   8.172  1.00  1.47           H  
ATOM    371 1HB  ARG A  24      -2.785  -4.021   7.573  1.00  1.47           H  
ATOM    372 2HB  ARG A  24      -3.383  -5.631   7.220  1.00  1.47           H  
ATOM    373 1HG  ARG A  24      -3.273  -6.181   9.659  1.00  1.47           H  
ATOM    374 2HG  ARG A  24      -2.707  -4.544   9.975  1.00  1.47           H  
ATOM    375 1HD  ARG A  24      -4.768  -3.632   9.008  1.00  1.47           H  
ATOM    376 2HD  ARG A  24      -5.371  -5.284   8.765  1.00  1.47           H  
ATOM    377  HE  ARG A  24      -5.198  -3.795  11.339  1.00  1.47           H  
ATOM    378 1HH1 ARG A  24      -5.820  -6.948   9.856  1.00  1.47           H  
ATOM    379 2HH1 ARG A  24      -6.580  -7.555  11.305  1.00  1.47           H  
ATOM    380 1HH2 ARG A  24      -6.114  -4.540  13.035  1.00  1.47           H  
ATOM    381 2HH2 ARG A  24      -6.766  -6.188  13.143  1.00  1.47           H  
ATOM    382  N   ARG A  25      -0.602  -4.593   5.538  1.00  1.41           N  
ATOM    383  CA  ARG A  25      -0.222  -4.655   4.131  1.00  1.41           C  
ATOM    384  C   ARG A  25       1.066  -5.458   3.948  1.00  1.41           C  
ATOM    385  O   ARG A  25       1.187  -6.243   3.001  1.00  1.41           O  
ATOM    386  CB  ARG A  25      -0.069  -3.262   3.532  1.00  1.41           C  
ATOM    387  CG  ARG A  25      -1.392  -2.494   3.334  1.00  1.41           C  
ATOM    388  CD  ARG A  25      -1.218  -1.293   2.455  1.00  1.41           C  
ATOM    389  NE  ARG A  25      -0.318  -0.279   3.016  1.00  1.41           N  
ATOM    390  CZ  ARG A  25      -0.685   0.745   3.820  1.00  1.41           C  
ATOM    391  NH1 ARG A  25      -1.943   0.905   4.170  1.00  1.41           N  
ATOM    392  NH2 ARG A  25       0.226   1.608   4.247  1.00  1.41           N  
ATOM    393  H   ARG A  25      -0.616  -3.690   6.017  1.00  1.41           H  
ATOM    394  HA  ARG A  25      -1.005  -5.165   3.579  1.00  1.41           H  
ATOM    395 1HB  ARG A  25       0.559  -2.659   4.191  1.00  1.41           H  
ATOM    396 2HB  ARG A  25       0.434  -3.326   2.570  1.00  1.41           H  
ATOM    397 1HG  ARG A  25      -2.125  -3.153   2.869  1.00  1.41           H  
ATOM    398 2HG  ARG A  25      -1.767  -2.162   4.299  1.00  1.41           H  
ATOM    399 1HD  ARG A  25      -0.811  -1.608   1.493  1.00  1.41           H  
ATOM    400 2HD  ARG A  25      -2.189  -0.829   2.295  1.00  1.41           H  
ATOM    401  HE  ARG A  25       0.665  -0.344   2.765  1.00  1.41           H  
ATOM    402 1HH1 ARG A  25      -2.646   0.254   3.849  1.00  1.41           H  
ATOM    403 2HH1 ARG A  25      -2.202   1.693   4.745  1.00  1.41           H  
ATOM    404 1HH2 ARG A  25       1.199   1.503   3.987  1.00  1.41           H  
ATOM    405 2HH2 ARG A  25      -0.049   2.377   4.839  1.00  1.41           H  
ATOM    406  N   ALA A  26       2.029  -5.284   4.861  1.00  1.39           N  
ATOM    407  CA  ALA A  26       3.271  -6.038   4.782  1.00  1.39           C  
ATOM    408  C   ALA A  26       2.996  -7.531   4.903  1.00  1.39           C  
ATOM    409  O   ALA A  26       3.576  -8.332   4.162  1.00  1.39           O  
ATOM    410  CB  ALA A  26       4.225  -5.599   5.877  1.00  1.39           C  
ATOM    411  H   ALA A  26       1.905  -4.601   5.608  1.00  1.39           H  
ATOM    412  HA  ALA A  26       3.723  -5.848   3.810  1.00  1.39           H  
ATOM    413 1HB  ALA A  26       5.156  -6.155   5.796  1.00  1.39           H  
ATOM    414 2HB  ALA A  26       4.423  -4.532   5.775  1.00  1.39           H  
ATOM    415 3HB  ALA A  26       3.771  -5.792   6.845  1.00  1.39           H  
ATOM    416  N   GLU A  27       2.072  -7.900   5.800  1.00  1.41           N  
ATOM    417  CA  GLU A  27       1.713  -9.298   5.985  1.00  1.41           C  
ATOM    418  C   GLU A  27       1.025  -9.840   4.741  1.00  1.41           C  
ATOM    419  O   GLU A  27       1.267 -10.977   4.347  1.00  1.41           O  
ATOM    420  CB  GLU A  27       0.841  -9.478   7.222  1.00  1.41           C  
ATOM    421  CG  GLU A  27       1.565  -9.279   8.563  1.00  1.41           C  
ATOM    422  CD  GLU A  27       2.619 -10.330   8.847  1.00  1.41           C  
ATOM    423  OE1 GLU A  27       2.296 -11.494   8.790  1.00  1.41           O  
ATOM    424  OE2 GLU A  27       3.742  -9.970   9.123  1.00  1.41           O  
ATOM    425  H   GLU A  27       1.638  -7.190   6.391  1.00  1.41           H  
ATOM    426  HA  GLU A  27       2.628  -9.865   6.141  1.00  1.41           H  
ATOM    427 1HB  GLU A  27       0.019  -8.765   7.183  1.00  1.41           H  
ATOM    428 2HB  GLU A  27       0.423 -10.479   7.213  1.00  1.41           H  
ATOM    429 1HG  GLU A  27       2.046  -8.304   8.556  1.00  1.41           H  
ATOM    430 2HG  GLU A  27       0.824  -9.279   9.362  1.00  1.41           H  
ATOM    431  N   LEU A  28       0.210  -9.023   4.079  1.00  1.46           N  
ATOM    432  CA  LEU A  28      -0.430  -9.461   2.846  1.00  1.46           C  
ATOM    433  C   LEU A  28       0.643  -9.868   1.853  1.00  1.46           C  
ATOM    434  O   LEU A  28       0.608 -10.961   1.272  1.00  1.46           O  
ATOM    435  CB  LEU A  28      -1.256  -8.327   2.230  1.00  1.46           C  
ATOM    436  CG  LEU A  28      -2.093  -8.668   0.992  1.00  1.46           C  
ATOM    437  CD1 LEU A  28      -3.203  -7.651   0.889  1.00  1.46           C  
ATOM    438  CD2 LEU A  28      -1.205  -8.657  -0.270  1.00  1.46           C  
ATOM    439  H   LEU A  28       0.005  -8.098   4.461  1.00  1.46           H  
ATOM    440  HA  LEU A  28      -1.061 -10.325   3.055  1.00  1.46           H  
ATOM    441 1HB  LEU A  28      -1.924  -7.929   2.991  1.00  1.46           H  
ATOM    442 2HB  LEU A  28      -0.586  -7.536   1.937  1.00  1.46           H  
ATOM    443  HG  LEU A  28      -2.544  -9.654   1.106  1.00  1.46           H  
ATOM    444 1HD1 LEU A  28      -3.818  -7.868   0.022  1.00  1.46           H  
ATOM    445 2HD1 LEU A  28      -3.813  -7.696   1.783  1.00  1.46           H  
ATOM    446 3HD1 LEU A  28      -2.783  -6.653   0.787  1.00  1.46           H  
ATOM    447 1HD2 LEU A  28      -1.816  -8.890  -1.143  1.00  1.46           H  
ATOM    448 2HD2 LEU A  28      -0.755  -7.671  -0.390  1.00  1.46           H  
ATOM    449 3HD2 LEU A  28      -0.423  -9.404  -0.171  1.00  1.46           H  
ATOM    450  N   ALA A  29       1.603  -8.965   1.642  1.00  1.56           N  
ATOM    451  CA  ALA A  29       2.662  -9.236   0.695  1.00  1.56           C  
ATOM    452  C   ALA A  29       3.449 -10.474   1.107  1.00  1.56           C  
ATOM    453  O   ALA A  29       3.783 -11.315   0.265  1.00  1.56           O  
ATOM    454  CB  ALA A  29       3.569  -8.029   0.591  1.00  1.56           C  
ATOM    455  H   ALA A  29       1.583  -8.079   2.155  1.00  1.56           H  
ATOM    456  HA  ALA A  29       2.209  -9.430  -0.277  1.00  1.56           H  
ATOM    457 1HB  ALA A  29       4.354  -8.222  -0.137  1.00  1.56           H  
ATOM    458 2HB  ALA A  29       2.984  -7.162   0.280  1.00  1.56           H  
ATOM    459 3HB  ALA A  29       4.016  -7.833   1.567  1.00  1.56           H  
ATOM    460  N   ALA A  30       3.721 -10.619   2.409  1.00  1.69           N  
ATOM    461  CA  ALA A  30       4.463 -11.773   2.892  1.00  1.69           C  
ATOM    462  C   ALA A  30       3.719 -13.072   2.618  1.00  1.69           C  
ATOM    463  O   ALA A  30       4.324 -14.067   2.216  1.00  1.69           O  
ATOM    464  CB  ALA A  30       4.719 -11.646   4.377  1.00  1.69           C  
ATOM    465  H   ALA A  30       3.440  -9.896   3.071  1.00  1.69           H  
ATOM    466  HA  ALA A  30       5.416 -11.802   2.368  1.00  1.69           H  
ATOM    467 1HB  ALA A  30       5.298 -12.498   4.724  1.00  1.69           H  
ATOM    468 2HB  ALA A  30       5.267 -10.725   4.574  1.00  1.69           H  
ATOM    469 3HB  ALA A  30       3.768 -11.618   4.904  1.00  1.69           H  
ATOM    470  N   GLN A  31       2.396 -13.064   2.798  1.00  1.83           N  
ATOM    471  CA  GLN A  31       1.607 -14.266   2.568  1.00  1.83           C  
ATOM    472  C   GLN A  31       1.650 -14.648   1.102  1.00  1.83           C  
ATOM    473  O   GLN A  31       1.778 -15.823   0.764  1.00  1.83           O  
ATOM    474  CB  GLN A  31       0.157 -14.039   3.018  1.00  1.83           C  
ATOM    475  CG  GLN A  31      -0.010 -13.937   4.534  1.00  1.83           C  
ATOM    476  CD  GLN A  31      -1.407 -13.512   4.954  1.00  1.83           C  
ATOM    477  OE1 GLN A  31      -2.177 -12.932   4.172  1.00  1.83           O  
ATOM    478  NE2 GLN A  31      -1.740 -13.807   6.208  1.00  1.83           N  
ATOM    479  H   GLN A  31       1.938 -12.220   3.140  1.00  1.83           H  
ATOM    480  HA  GLN A  31       2.035 -15.081   3.146  1.00  1.83           H  
ATOM    481 1HB  GLN A  31      -0.213 -13.107   2.583  1.00  1.83           H  
ATOM    482 2HB  GLN A  31      -0.470 -14.847   2.651  1.00  1.83           H  
ATOM    483 1HG  GLN A  31       0.178 -14.923   4.957  1.00  1.83           H  
ATOM    484 2HG  GLN A  31       0.707 -13.234   4.935  1.00  1.83           H  
ATOM    485 1HE2 GLN A  31      -2.642 -13.580   6.581  1.00  1.83           H  
ATOM    486 2HE2 GLN A  31      -1.075 -14.272   6.796  1.00  1.83           H  
ATOM    487  N   ALA A  32       1.577 -13.651   0.223  1.00  1.97           N  
ATOM    488  CA  ALA A  32       1.665 -13.908  -1.209  1.00  1.97           C  
ATOM    489  C   ALA A  32       3.049 -14.460  -1.583  1.00  1.97           C  
ATOM    490  O   ALA A  32       3.173 -15.361  -2.424  1.00  1.97           O  
ATOM    491  CB  ALA A  32       1.386 -12.626  -1.973  1.00  1.97           C  
ATOM    492  H   ALA A  32       1.445 -12.694   0.561  1.00  1.97           H  
ATOM    493  HA  ALA A  32       0.915 -14.656  -1.473  1.00  1.97           H  
ATOM    494 1HB  ALA A  32       1.431 -12.820  -3.043  1.00  1.97           H  
ATOM    495 2HB  ALA A  32       0.397 -12.256  -1.712  1.00  1.97           H  
ATOM    496 3HB  ALA A  32       2.131 -11.879  -1.709  1.00  1.97           H  
ATOM    497  N   THR A  33       4.082 -13.903  -0.937  1.00  2.06           N  
ATOM    498  CA  THR A  33       5.477 -14.233  -1.183  1.00  2.06           C  
ATOM    499  C   THR A  33       5.870 -15.649  -0.768  1.00  2.06           C  
ATOM    500  O   THR A  33       6.575 -16.344  -1.509  1.00  2.06           O  
ATOM    501  CB  THR A  33       6.399 -13.244  -0.450  1.00  2.06           C  
ATOM    502  OG1 THR A  33       6.149 -11.908  -0.925  1.00  2.06           O  
ATOM    503  CG2 THR A  33       7.847 -13.603  -0.699  1.00  2.06           C  
ATOM    504  H   THR A  33       3.889 -13.162  -0.263  1.00  2.06           H  
ATOM    505  HA  THR A  33       5.658 -14.125  -2.244  1.00  2.06           H  
ATOM    506  HB  THR A  33       6.200 -13.285   0.614  1.00  2.06           H  
ATOM    507  HG1 THR A  33       5.242 -11.641  -0.649  1.00  2.06           H  
ATOM    508 1HG2 THR A  33       8.488 -12.898  -0.173  1.00  2.06           H  
ATOM    509 2HG2 THR A  33       8.037 -14.612  -0.332  1.00  2.06           H  
ATOM    510 3HG2 THR A  33       8.054 -13.559  -1.766  1.00  2.06           H  
ATOM    511  N   GLU A  34       5.439 -16.076   0.419  1.00  2.07           N  
ATOM    512  CA  GLU A  34       5.851 -17.377   0.932  1.00  2.07           C  
ATOM    513  C   GLU A  34       5.161 -18.523   0.217  1.00  2.07           C  
ATOM    514  O   GLU A  34       3.949 -18.697   0.291  1.00  2.07           O  
ATOM    515  CB  GLU A  34       5.564 -17.481   2.434  1.00  2.07           C  
ATOM    516  CG  GLU A  34       6.040 -18.804   3.070  1.00  2.07           C  
ATOM    517  CD  GLU A  34       5.778 -18.916   4.566  1.00  2.07           C  
ATOM    518  OE1 GLU A  34       5.320 -17.968   5.155  1.00  2.07           O  
ATOM    519  OE2 GLU A  34       6.042 -19.963   5.110  1.00  2.07           O  
ATOM    520  H   GLU A  34       4.858 -15.461   0.991  1.00  2.07           H  
ATOM    521  HA  GLU A  34       6.925 -17.477   0.779  1.00  2.07           H  
ATOM    522 1HB  GLU A  34       6.050 -16.655   2.955  1.00  2.07           H  
ATOM    523 2HB  GLU A  34       4.489 -17.386   2.605  1.00  2.07           H  
ATOM    524 1HG  GLU A  34       5.523 -19.618   2.574  1.00  2.07           H  
ATOM    525 2HG  GLU A  34       7.106 -18.922   2.881  1.00  2.07           H  
ATOM    526  N   ARG A  35       5.953 -19.277  -0.540  1.00  1.99           N  
ATOM    527  CA  ARG A  35       5.574 -20.445  -1.358  1.00  1.99           C  
ATOM    528  C   ARG A  35       4.632 -20.162  -2.543  1.00  1.99           C  
ATOM    529  O   ARG A  35       4.795 -20.753  -3.611  1.00  1.99           O  
ATOM    530  CB  ARG A  35       4.923 -21.508  -0.479  1.00  1.99           C  
ATOM    531  CG  ARG A  35       5.848 -22.157   0.535  1.00  1.99           C  
ATOM    532  CD  ARG A  35       5.113 -23.090   1.430  1.00  1.99           C  
ATOM    533  NE  ARG A  35       4.205 -22.377   2.326  1.00  1.99           N  
ATOM    534  CZ  ARG A  35       3.294 -22.966   3.123  1.00  1.99           C  
ATOM    535  NH1 ARG A  35       3.175 -24.277   3.129  1.00  1.99           N  
ATOM    536  NH2 ARG A  35       2.518 -22.230   3.902  1.00  1.99           N  
ATOM    537  H   ARG A  35       6.929 -19.015  -0.547  1.00  1.99           H  
ATOM    538  HA  ARG A  35       6.495 -20.868  -1.762  1.00  1.99           H  
ATOM    539 1HB  ARG A  35       4.070 -21.107   0.054  1.00  1.99           H  
ATOM    540 2HB  ARG A  35       4.546 -22.306  -1.119  1.00  1.99           H  
ATOM    541 1HG  ARG A  35       6.617 -22.723   0.009  1.00  1.99           H  
ATOM    542 2HG  ARG A  35       6.320 -21.392   1.149  1.00  1.99           H  
ATOM    543 1HD  ARG A  35       4.525 -23.784   0.828  1.00  1.99           H  
ATOM    544 2HD  ARG A  35       5.824 -23.647   2.039  1.00  1.99           H  
ATOM    545  HE  ARG A  35       4.268 -21.364   2.355  1.00  1.99           H  
ATOM    546 1HH1 ARG A  35       3.767 -24.840   2.536  1.00  1.99           H  
ATOM    547 2HH1 ARG A  35       2.493 -24.719   3.728  1.00  1.99           H  
ATOM    548 1HH2 ARG A  35       2.608 -21.219   3.897  1.00  1.99           H  
ATOM    549 2HH2 ARG A  35       1.839 -22.672   4.501  1.00  1.99           H  
ATOM    550  N   GLY A  36       3.720 -19.204  -2.399  1.00  1.85           N  
ATOM    551  CA  GLY A  36       2.814 -18.816  -3.470  1.00  1.85           C  
ATOM    552  C   GLY A  36       3.580 -18.225  -4.640  1.00  1.85           C  
ATOM    553  O   GLY A  36       3.643 -18.815  -5.724  1.00  1.85           O  
ATOM    554  H   GLY A  36       3.623 -18.776  -1.485  1.00  1.85           H  
ATOM    555 1HA  GLY A  36       2.240 -19.682  -3.797  1.00  1.85           H  
ATOM    556 2HA  GLY A  36       2.106 -18.086  -3.080  1.00  1.85           H  
ATOM    557  N   ALA A  37       4.220 -17.078  -4.407  1.00  1.68           N  
ATOM    558  CA  ALA A  37       5.021 -16.432  -5.438  1.00  1.68           C  
ATOM    559  C   ALA A  37       6.133 -17.335  -5.902  1.00  1.68           C  
ATOM    560  O   ALA A  37       6.460 -17.357  -7.082  1.00  1.68           O  
ATOM    561  CB  ALA A  37       5.609 -15.143  -4.927  1.00  1.68           C  
ATOM    562  H   ALA A  37       4.096 -16.611  -3.507  1.00  1.68           H  
ATOM    563  HA  ALA A  37       4.379 -16.224  -6.289  1.00  1.68           H  
ATOM    564 1HB  ALA A  37       6.186 -14.667  -5.719  1.00  1.68           H  
ATOM    565 2HB  ALA A  37       4.806 -14.482  -4.605  1.00  1.68           H  
ATOM    566 3HB  ALA A  37       6.261 -15.363  -4.088  1.00  1.68           H  
ATOM    567  N   GLY A  38       6.693 -18.115  -4.982  1.00  1.51           N  
ATOM    568  CA  GLY A  38       7.780 -19.020  -5.319  1.00  1.51           C  
ATOM    569  C   GLY A  38       7.351 -19.947  -6.447  1.00  1.51           C  
ATOM    570  O   GLY A  38       8.007 -20.023  -7.492  1.00  1.51           O  
ATOM    571  H   GLY A  38       6.358 -18.060  -4.029  1.00  1.51           H  
ATOM    572 1HA  GLY A  38       8.656 -18.445  -5.619  1.00  1.51           H  
ATOM    573 2HA  GLY A  38       8.050 -19.605  -4.439  1.00  1.51           H  
ATOM    574  N   ARG A  39       6.238 -20.645  -6.238  1.00  1.39           N  
ATOM    575  CA  ARG A  39       5.724 -21.563  -7.235  1.00  1.39           C  
ATOM    576  C   ARG A  39       5.319 -20.850  -8.522  1.00  1.39           C  
ATOM    577  O   ARG A  39       5.579 -21.345  -9.622  1.00  1.39           O  
ATOM    578  CB  ARG A  39       4.531 -22.297  -6.658  1.00  1.39           C  
ATOM    579  CG  ARG A  39       4.885 -23.311  -5.574  1.00  1.39           C  
ATOM    580  CD  ARG A  39       3.673 -23.876  -4.926  1.00  1.39           C  
ATOM    581  NE  ARG A  39       4.010 -24.831  -3.879  1.00  1.39           N  
ATOM    582  CZ  ARG A  39       3.131 -25.341  -2.993  1.00  1.39           C  
ATOM    583  NH1 ARG A  39       1.867 -24.980  -3.034  1.00  1.39           N  
ATOM    584  NH2 ARG A  39       3.540 -26.209  -2.082  1.00  1.39           N  
ATOM    585  H   ARG A  39       5.732 -20.549  -5.355  1.00  1.39           H  
ATOM    586  HA  ARG A  39       6.503 -22.288  -7.466  1.00  1.39           H  
ATOM    587 1HB  ARG A  39       3.851 -21.568  -6.210  1.00  1.39           H  
ATOM    588 2HB  ARG A  39       3.992 -22.811  -7.451  1.00  1.39           H  
ATOM    589 1HG  ARG A  39       5.445 -24.130  -6.020  1.00  1.39           H  
ATOM    590 2HG  ARG A  39       5.496 -22.832  -4.812  1.00  1.39           H  
ATOM    591 1HD  ARG A  39       3.102 -23.062  -4.474  1.00  1.39           H  
ATOM    592 2HD  ARG A  39       3.061 -24.382  -5.670  1.00  1.39           H  
ATOM    593  HE  ARG A  39       4.972 -25.135  -3.816  1.00  1.39           H  
ATOM    594 1HH1 ARG A  39       1.555 -24.317  -3.730  1.00  1.39           H  
ATOM    595 2HH1 ARG A  39       1.209 -25.364  -2.371  1.00  1.39           H  
ATOM    596 1HH2 ARG A  39       4.510 -26.491  -2.053  1.00  1.39           H  
ATOM    597 2HH2 ARG A  39       2.881 -26.593  -1.421  1.00  1.39           H  
ATOM    598  N   GLN A  40       4.717 -19.666  -8.417  1.00  1.31           N  
ATOM    599  CA  GLN A  40       4.305 -19.012  -9.652  1.00  1.31           C  
ATOM    600  C   GLN A  40       5.517 -18.574 -10.472  1.00  1.31           C  
ATOM    601  O   GLN A  40       5.529 -18.743 -11.699  1.00  1.31           O  
ATOM    602  CB  GLN A  40       3.356 -17.847  -9.364  1.00  1.31           C  
ATOM    603  CG  GLN A  40       2.013 -18.321  -8.780  1.00  1.31           C  
ATOM    604  CD  GLN A  40       1.285 -19.321  -9.669  1.00  1.31           C  
ATOM    605  OE1 GLN A  40       1.018 -19.093 -10.854  1.00  1.31           O  
ATOM    606  NE2 GLN A  40       0.973 -20.473  -9.095  1.00  1.31           N  
ATOM    607  H   GLN A  40       4.511 -19.257  -7.502  1.00  1.31           H  
ATOM    608  HA  GLN A  40       3.753 -19.735 -10.248  1.00  1.31           H  
ATOM    609 1HB  GLN A  40       3.826 -17.172  -8.641  1.00  1.31           H  
ATOM    610 2HB  GLN A  40       3.178 -17.278 -10.278  1.00  1.31           H  
ATOM    611 1HG  GLN A  40       2.202 -18.799  -7.822  1.00  1.31           H  
ATOM    612 2HG  GLN A  40       1.366 -17.457  -8.652  1.00  1.31           H  
ATOM    613 1HE2 GLN A  40       0.502 -21.187  -9.618  1.00  1.31           H  
ATOM    614 2HE2 GLN A  40       1.196 -20.627  -8.134  1.00  1.31           H  
ATOM    615  N   HIS A  41       6.582 -18.142  -9.786  1.00  1.25           N  
ATOM    616  CA  HIS A  41       7.809 -17.743 -10.454  1.00  1.25           C  
ATOM    617  C   HIS A  41       8.450 -18.970 -11.102  1.00  1.25           C  
ATOM    618  O   HIS A  41       8.940 -18.904 -12.231  1.00  1.25           O  
ATOM    619  CB  HIS A  41       8.796 -17.100  -9.464  1.00  1.25           C  
ATOM    620  CG  HIS A  41       8.418 -15.705  -8.982  1.00  1.25           C  
ATOM    621  ND1 HIS A  41       9.010 -15.113  -7.878  1.00  1.25           N  
ATOM    622  CD2 HIS A  41       7.535 -14.794  -9.462  1.00  1.25           C  
ATOM    623  CE1 HIS A  41       8.499 -13.902  -7.706  1.00  1.25           C  
ATOM    624  NE2 HIS A  41       7.609 -13.685  -8.654  1.00  1.25           N  
ATOM    625  H   HIS A  41       6.521 -18.038  -8.776  1.00  1.25           H  
ATOM    626  HA  HIS A  41       7.584 -17.019 -11.236  1.00  1.25           H  
ATOM    627 1HB  HIS A  41       8.878 -17.742  -8.584  1.00  1.25           H  
ATOM    628 2HB  HIS A  41       9.782 -17.048  -9.920  1.00  1.25           H  
ATOM    629  HD2 HIS A  41       6.903 -14.909 -10.320  1.00  1.25           H  
ATOM    630  HE1 HIS A  41       8.769 -13.195  -6.924  1.00  1.25           H  
ATOM    631  HE2 HIS A  41       7.062 -12.814  -8.774  1.00  1.25           H  
ATOM    632  N   ALA A  42       8.392 -20.119 -10.413  1.00  1.20           N  
ATOM    633  CA  ALA A  42       8.943 -21.379 -10.919  1.00  1.20           C  
ATOM    634  C   ALA A  42       8.288 -21.771 -12.241  1.00  1.20           C  
ATOM    635  O   ALA A  42       8.931 -22.341 -13.125  1.00  1.20           O  
ATOM    636  CB  ALA A  42       8.746 -22.492  -9.907  1.00  1.20           C  
ATOM    637  H   ALA A  42       7.990 -20.112  -9.474  1.00  1.20           H  
ATOM    638  HA  ALA A  42      10.009 -21.236 -11.092  1.00  1.20           H  
ATOM    639 1HB  ALA A  42       9.183 -23.412 -10.288  1.00  1.20           H  
ATOM    640 2HB  ALA A  42       9.228 -22.217  -8.969  1.00  1.20           H  
ATOM    641 3HB  ALA A  42       7.689 -22.641  -9.737  1.00  1.20           H  
ATOM    642  N   LYS A  43       7.010 -21.421 -12.383  1.00  1.14           N  
ATOM    643  CA  LYS A  43       6.226 -21.711 -13.577  1.00  1.14           C  
ATOM    644  C   LYS A  43       6.374 -20.637 -14.665  1.00  1.14           C  
ATOM    645  O   LYS A  43       5.714 -20.712 -15.706  1.00  1.14           O  
ATOM    646  CB  LYS A  43       4.752 -21.885 -13.216  1.00  1.14           C  
ATOM    647  CG  LYS A  43       4.465 -23.056 -12.273  1.00  1.14           C  
ATOM    648  CD  LYS A  43       4.777 -24.395 -12.917  1.00  1.14           C  
ATOM    649  CE  LYS A  43       4.394 -25.544 -11.994  1.00  1.14           C  
ATOM    650  NZ  LYS A  43       4.718 -26.872 -12.588  1.00  1.14           N  
ATOM    651  H   LYS A  43       6.540 -20.980 -11.589  1.00  1.14           H  
ATOM    652  HA  LYS A  43       6.585 -22.650 -13.995  1.00  1.14           H  
ATOM    653 1HB  LYS A  43       4.400 -20.975 -12.723  1.00  1.14           H  
ATOM    654 2HB  LYS A  43       4.168 -22.021 -14.123  1.00  1.14           H  
ATOM    655 1HG  LYS A  43       5.081 -22.959 -11.386  1.00  1.14           H  
ATOM    656 2HG  LYS A  43       3.421 -23.033 -11.968  1.00  1.14           H  
ATOM    657 1HD  LYS A  43       4.230 -24.488 -13.855  1.00  1.14           H  
ATOM    658 2HD  LYS A  43       5.846 -24.451 -13.130  1.00  1.14           H  
ATOM    659 1HE  LYS A  43       4.931 -25.436 -11.053  1.00  1.14           H  
ATOM    660 2HE  LYS A  43       3.323 -25.499 -11.796  1.00  1.14           H  
ATOM    661 1HZ  LYS A  43       4.449 -27.603 -11.945  1.00  1.14           H  
ATOM    662 2HZ  LYS A  43       4.215 -26.986 -13.457  1.00  1.14           H  
ATOM    663 3HZ  LYS A  43       5.711 -26.928 -12.764  1.00  1.14           H  
ATOM    664  N   GLY A  44       7.226 -19.633 -14.427  1.00  1.07           N  
ATOM    665  CA  GLY A  44       7.464 -18.568 -15.391  1.00  1.07           C  
ATOM    666  C   GLY A  44       6.463 -17.412 -15.363  1.00  1.07           C  
ATOM    667  O   GLY A  44       6.354 -16.680 -16.348  1.00  1.07           O  
ATOM    668  H   GLY A  44       7.753 -19.603 -13.557  1.00  1.07           H  
ATOM    669 1HA  GLY A  44       8.463 -18.170 -15.213  1.00  1.07           H  
ATOM    670 2HA  GLY A  44       7.480 -18.999 -16.390  1.00  1.07           H  
ATOM    671  N   LYS A  45       5.722 -17.246 -14.263  1.00  1.00           N  
ATOM    672  CA  LYS A  45       4.734 -16.170 -14.189  1.00  1.00           C  
ATOM    673  C   LYS A  45       4.953 -15.223 -13.009  1.00  1.00           C  
ATOM    674  O   LYS A  45       5.318 -15.648 -11.917  1.00  1.00           O  
ATOM    675  CB  LYS A  45       3.338 -16.783 -14.075  1.00  1.00           C  
ATOM    676  CG  LYS A  45       2.895 -17.609 -15.284  1.00  1.00           C  
ATOM    677  CD  LYS A  45       1.579 -18.289 -14.986  1.00  1.00           C  
ATOM    678  CE  LYS A  45       1.817 -19.390 -13.976  1.00  1.00           C  
ATOM    679  NZ  LYS A  45       0.594 -20.164 -13.669  1.00  1.00           N  
ATOM    680  H   LYS A  45       5.832 -17.867 -13.461  1.00  1.00           H  
ATOM    681  HA  LYS A  45       4.792 -15.579 -15.104  1.00  1.00           H  
ATOM    682 1HB  LYS A  45       3.306 -17.434 -13.196  1.00  1.00           H  
ATOM    683 2HB  LYS A  45       2.606 -15.986 -13.918  1.00  1.00           H  
ATOM    684 1HG  LYS A  45       2.794 -16.963 -16.155  1.00  1.00           H  
ATOM    685 2HG  LYS A  45       3.642 -18.374 -15.504  1.00  1.00           H  
ATOM    686 1HD  LYS A  45       0.869 -17.566 -14.574  1.00  1.00           H  
ATOM    687 2HD  LYS A  45       1.156 -18.713 -15.884  1.00  1.00           H  
ATOM    688 1HE  LYS A  45       2.574 -20.066 -14.365  1.00  1.00           H  
ATOM    689 2HE  LYS A  45       2.193 -18.938 -13.061  1.00  1.00           H  
ATOM    690 1HZ  LYS A  45       0.820 -20.871 -12.983  1.00  1.00           H  
ATOM    691 2HZ  LYS A  45      -0.115 -19.540 -13.290  1.00  1.00           H  
ATOM    692 3HZ  LYS A  45       0.259 -20.606 -14.511  1.00  1.00           H  
ATOM    693  N   LEU A  46       4.655 -13.947 -13.220  1.00  0.94           N  
ATOM    694  CA  LEU A  46       4.699 -12.929 -12.154  1.00  0.94           C  
ATOM    695  C   LEU A  46       3.427 -12.916 -11.305  1.00  0.94           C  
ATOM    696  O   LEU A  46       2.381 -13.392 -11.757  1.00  0.94           O  
ATOM    697  CB  LEU A  46       4.905 -11.544 -12.740  1.00  0.94           C  
ATOM    698  CG  LEU A  46       6.184 -11.281 -13.483  1.00  0.94           C  
ATOM    699  CD1 LEU A  46       6.110  -9.866 -14.062  1.00  0.94           C  
ATOM    700  CD2 LEU A  46       7.363 -11.438 -12.515  1.00  0.94           C  
ATOM    701  H   LEU A  46       4.410 -13.667 -14.180  1.00  0.94           H  
ATOM    702  HA  LEU A  46       5.541 -13.150 -11.499  1.00  0.94           H  
ATOM    703 1HB  LEU A  46       4.110 -11.364 -13.432  1.00  0.94           H  
ATOM    704 2HB  LEU A  46       4.826 -10.821 -11.949  1.00  0.94           H  
ATOM    705  HG  LEU A  46       6.288 -11.987 -14.314  1.00  0.94           H  
ATOM    706 1HD1 LEU A  46       7.023  -9.650 -14.611  1.00  0.94           H  
ATOM    707 2HD1 LEU A  46       5.252  -9.802 -14.740  1.00  0.94           H  
ATOM    708 3HD1 LEU A  46       5.989  -9.145 -13.254  1.00  0.94           H  
ATOM    709 1HD2 LEU A  46       8.298 -11.242 -13.039  1.00  0.94           H  
ATOM    710 2HD2 LEU A  46       7.255 -10.733 -11.688  1.00  0.94           H  
ATOM    711 3HD2 LEU A  46       7.375 -12.455 -12.118  1.00  0.94           H  
ATOM    712  N   THR A  47       3.519 -12.373 -10.075  1.00  0.88           N  
ATOM    713  CA  THR A  47       2.369 -12.256  -9.163  1.00  0.88           C  
ATOM    714  C   THR A  47       1.497 -11.084  -9.564  1.00  0.88           C  
ATOM    715  O   THR A  47       1.953 -10.240 -10.320  1.00  0.88           O  
ATOM    716  CB  THR A  47       2.858 -12.013  -7.735  1.00  0.88           C  
ATOM    717  OG1 THR A  47       3.561 -10.739  -7.693  1.00  0.88           O  
ATOM    718  CG2 THR A  47       3.827 -13.122  -7.332  1.00  0.88           C  
ATOM    719  H   THR A  47       4.423 -11.998  -9.756  1.00  0.88           H  
ATOM    720  HA  THR A  47       1.776 -13.171  -9.209  1.00  0.88           H  
ATOM    721  HB  THR A  47       2.006 -11.989  -7.049  1.00  0.88           H  
ATOM    722  HG1 THR A  47       4.435 -10.859  -8.152  1.00  0.88           H  
ATOM    723 1HG2 THR A  47       4.178 -12.937  -6.324  1.00  0.88           H  
ATOM    724 2HG2 THR A  47       3.326 -14.072  -7.379  1.00  0.88           H  
ATOM    725 3HG2 THR A  47       4.677 -13.133  -8.016  1.00  0.88           H  
ATOM    726  N   ALA A  48       0.276 -10.974  -9.035  1.00  0.83           N  
ATOM    727  CA  ALA A  48      -0.593  -9.859  -9.439  1.00  0.83           C  
ATOM    728  C   ALA A  48      -0.015  -8.503  -9.147  1.00  0.83           C  
ATOM    729  O   ALA A  48      -0.131  -7.580  -9.955  1.00  0.83           O  
ATOM    730  CB  ALA A  48      -1.900  -9.928  -8.726  1.00  0.83           C  
ATOM    731  H   ALA A  48      -0.066 -11.671  -8.377  1.00  0.83           H  
ATOM    732  HA  ALA A  48      -0.759  -9.943 -10.509  1.00  0.83           H  
ATOM    733 1HB  ALA A  48      -2.553  -9.134  -9.042  1.00  0.83           H  
ATOM    734 2HB  ALA A  48      -2.345 -10.864  -8.943  1.00  0.83           H  
ATOM    735 3HB  ALA A  48      -1.720  -9.837  -7.657  1.00  0.83           H  
ATOM    736  N   ARG A  49       0.632  -8.370  -8.000  1.00  0.80           N  
ATOM    737  CA  ARG A  49       1.190  -7.081  -7.667  1.00  0.80           C  
ATOM    738  C   ARG A  49       2.295  -6.752  -8.667  1.00  0.80           C  
ATOM    739  O   ARG A  49       2.352  -5.637  -9.193  1.00  0.80           O  
ATOM    740  CB  ARG A  49       1.710  -7.095  -6.241  1.00  0.80           C  
ATOM    741  CG  ARG A  49       0.588  -7.201  -5.181  1.00  0.80           C  
ATOM    742  CD  ARG A  49       1.097  -7.340  -3.774  1.00  0.80           C  
ATOM    743  NE  ARG A  49       1.818  -6.162  -3.337  1.00  0.80           N  
ATOM    744  CZ  ARG A  49       1.225  -5.054  -2.848  1.00  0.80           C  
ATOM    745  NH1 ARG A  49      -0.083  -5.001  -2.746  1.00  0.80           N  
ATOM    746  NH2 ARG A  49       1.956  -4.015  -2.482  1.00  0.80           N  
ATOM    747  H   ARG A  49       0.719  -9.159  -7.370  1.00  0.80           H  
ATOM    748  HA  ARG A  49       0.407  -6.325  -7.749  1.00  0.80           H  
ATOM    749 1HB  ARG A  49       2.382  -7.944  -6.109  1.00  0.80           H  
ATOM    750 2HB  ARG A  49       2.281  -6.186  -6.051  1.00  0.80           H  
ATOM    751 1HG  ARG A  49      -0.040  -6.308  -5.229  1.00  0.80           H  
ATOM    752 2HG  ARG A  49      -0.020  -8.081  -5.403  1.00  0.80           H  
ATOM    753 1HD  ARG A  49       0.255  -7.495  -3.098  1.00  0.80           H  
ATOM    754 2HD  ARG A  49       1.771  -8.196  -3.713  1.00  0.80           H  
ATOM    755  HE  ARG A  49       2.827  -6.168  -3.409  1.00  0.80           H  
ATOM    756 1HH1 ARG A  49      -0.648  -5.785  -3.028  1.00  0.80           H  
ATOM    757 2HH1 ARG A  49      -0.541  -4.143  -2.410  1.00  0.80           H  
ATOM    758 1HH2 ARG A  49       2.961  -4.050  -2.564  1.00  0.80           H  
ATOM    759 2HH2 ARG A  49       1.506  -3.182  -2.121  1.00  0.80           H  
ATOM    760  N   GLU A  50       3.138  -7.747  -8.989  1.00  0.77           N  
ATOM    761  CA  GLU A  50       4.213  -7.511  -9.948  1.00  0.77           C  
ATOM    762  C   GLU A  50       3.670  -7.232 -11.347  1.00  0.77           C  
ATOM    763  O   GLU A  50       4.193  -6.376 -12.066  1.00  0.77           O  
ATOM    764  CB  GLU A  50       5.153  -8.707  -9.972  1.00  0.77           C  
ATOM    765  CG  GLU A  50       5.999  -8.867  -8.740  1.00  0.77           C  
ATOM    766  CD  GLU A  50       6.707 -10.182  -8.691  1.00  0.77           C  
ATOM    767  OE1 GLU A  50       6.077 -11.192  -8.992  1.00  0.77           O  
ATOM    768  OE2 GLU A  50       7.867 -10.199  -8.364  1.00  0.77           O  
ATOM    769  H   GLU A  50       3.056  -8.677  -8.559  1.00  0.77           H  
ATOM    770  HA  GLU A  50       4.774  -6.635  -9.621  1.00  0.77           H  
ATOM    771 1HB  GLU A  50       4.562  -9.608 -10.071  1.00  0.77           H  
ATOM    772 2HB  GLU A  50       5.810  -8.642 -10.836  1.00  0.77           H  
ATOM    773 1HG  GLU A  50       6.739  -8.068  -8.716  1.00  0.77           H  
ATOM    774 2HG  GLU A  50       5.364  -8.761  -7.861  1.00  0.77           H  
ATOM    775  N   ARG A  51       2.608  -7.939 -11.723  1.00  0.75           N  
ATOM    776  CA  ARG A  51       2.008  -7.774 -13.031  1.00  0.75           C  
ATOM    777  C   ARG A  51       1.448  -6.368 -13.223  1.00  0.75           C  
ATOM    778  O   ARG A  51       1.665  -5.742 -14.267  1.00  0.75           O  
ATOM    779  CB  ARG A  51       0.925  -8.813 -13.242  1.00  0.75           C  
ATOM    780  CG  ARG A  51       1.450 -10.241 -13.471  1.00  0.75           C  
ATOM    781  CD  ARG A  51       0.445 -11.112 -14.039  1.00  0.75           C  
ATOM    782  NE  ARG A  51      -0.751 -11.330 -13.235  1.00  0.75           N  
ATOM    783  CZ  ARG A  51      -1.013 -12.345 -12.395  1.00  0.75           C  
ATOM    784  NH1 ARG A  51      -0.204 -13.330 -12.145  1.00  0.75           N  
ATOM    785  NH2 ARG A  51      -2.155 -12.387 -11.803  1.00  0.75           N  
ATOM    786  H   ARG A  51       2.228  -8.636 -11.091  1.00  0.75           H  
ATOM    787  HA  ARG A  51       2.780  -7.944 -13.782  1.00  0.75           H  
ATOM    788 1HB  ARG A  51       0.332  -8.856 -12.338  1.00  0.75           H  
ATOM    789 2HB  ARG A  51       0.268  -8.524 -14.005  1.00  0.75           H  
ATOM    790 1HG  ARG A  51       2.260 -10.175 -14.186  1.00  0.75           H  
ATOM    791 2HG  ARG A  51       1.811 -10.691 -12.579  1.00  0.75           H  
ATOM    792 1HD  ARG A  51       0.150 -10.668 -14.947  1.00  0.75           H  
ATOM    793 2HD  ARG A  51       0.902 -12.083 -14.242  1.00  0.75           H  
ATOM    794  HE  ARG A  51      -1.479 -10.644 -13.331  1.00  0.75           H  
ATOM    795 1HH1 ARG A  51       0.739 -13.375 -12.530  1.00  0.75           H  
ATOM    796 2HH1 ARG A  51      -0.559 -14.074 -11.526  1.00  0.75           H  
ATOM    797 1HH2 ARG A  51      -2.850 -11.668 -11.935  1.00  0.75           H  
ATOM    798 2HH2 ARG A  51      -2.347 -13.190 -11.186  1.00  0.75           H  
ATOM    799  N   ILE A  52       0.793  -5.828 -12.197  1.00  0.72           N  
ATOM    800  CA  ILE A  52       0.298  -4.468 -12.315  1.00  0.72           C  
ATOM    801  C   ILE A  52       1.477  -3.502 -12.407  1.00  0.72           C  
ATOM    802  O   ILE A  52       1.472  -2.605 -13.248  1.00  0.72           O  
ATOM    803  CB  ILE A  52      -0.650  -4.070 -11.179  1.00  0.72           C  
ATOM    804  CG1 ILE A  52      -1.965  -4.875 -11.275  1.00  0.72           C  
ATOM    805  CG2 ILE A  52      -0.934  -2.586 -11.283  1.00  0.72           C  
ATOM    806  CD1 ILE A  52      -2.852  -4.744 -10.055  1.00  0.72           C  
ATOM    807  H   ILE A  52       0.620  -6.371 -11.347  1.00  0.72           H  
ATOM    808  HA  ILE A  52      -0.267  -4.392 -13.242  1.00  0.72           H  
ATOM    809  HB  ILE A  52      -0.185  -4.297 -10.214  1.00  0.72           H  
ATOM    810 1HG1 ILE A  52      -2.524  -4.538 -12.148  1.00  0.72           H  
ATOM    811 2HG1 ILE A  52      -1.716  -5.930 -11.406  1.00  0.72           H  
ATOM    812 1HG2 ILE A  52      -1.592  -2.307 -10.492  1.00  0.72           H  
ATOM    813 2HG2 ILE A  52      -0.004  -2.022 -11.199  1.00  0.72           H  
ATOM    814 3HG2 ILE A  52      -1.401  -2.374 -12.237  1.00  0.72           H  
ATOM    815 1HD1 ILE A  52      -3.758  -5.335 -10.183  1.00  0.72           H  
ATOM    816 2HD1 ILE A  52      -2.304  -5.104  -9.191  1.00  0.72           H  
ATOM    817 3HD1 ILE A  52      -3.128  -3.704  -9.908  1.00  0.72           H  
ATOM    818  N   ASP A  53       2.510  -3.695 -11.560  1.00  0.71           N  
ATOM    819  CA  ASP A  53       3.699  -2.837 -11.608  1.00  0.71           C  
ATOM    820  C   ASP A  53       4.410  -2.899 -12.970  1.00  0.71           C  
ATOM    821  O   ASP A  53       5.055  -1.937 -13.373  1.00  0.71           O  
ATOM    822  CB  ASP A  53       4.698  -3.175 -10.494  1.00  0.71           C  
ATOM    823  CG  ASP A  53       4.268  -2.702  -9.082  1.00  0.71           C  
ATOM    824  OD1 ASP A  53       3.338  -1.934  -8.981  1.00  0.71           O  
ATOM    825  OD2 ASP A  53       4.917  -3.081  -8.126  1.00  0.71           O  
ATOM    826  H   ASP A  53       2.469  -4.446 -10.868  1.00  0.71           H  
ATOM    827  HA  ASP A  53       3.377  -1.806 -11.456  1.00  0.71           H  
ATOM    828 1HB  ASP A  53       4.832  -4.257 -10.464  1.00  0.71           H  
ATOM    829 2HB  ASP A  53       5.664  -2.736 -10.733  1.00  0.71           H  
ATOM    830  N   LEU A  54       4.342  -4.044 -13.654  1.00  0.70           N  
ATOM    831  CA  LEU A  54       4.930  -4.167 -14.986  1.00  0.70           C  
ATOM    832  C   LEU A  54       4.125  -3.363 -16.022  1.00  0.70           C  
ATOM    833  O   LEU A  54       4.701  -2.696 -16.886  1.00  0.70           O  
ATOM    834  CB  LEU A  54       5.037  -5.645 -15.393  1.00  0.70           C  
ATOM    835  CG  LEU A  54       5.650  -5.933 -16.777  1.00  0.70           C  
ATOM    836  CD1 LEU A  54       7.025  -5.323 -16.864  1.00  0.70           C  
ATOM    837  CD2 LEU A  54       5.765  -7.437 -16.966  1.00  0.70           C  
ATOM    838  H   LEU A  54       3.873  -4.847 -13.242  1.00  0.70           H  
ATOM    839  HA  LEU A  54       5.935  -3.755 -14.950  1.00  0.70           H  
ATOM    840 1HB  LEU A  54       5.626  -6.170 -14.642  1.00  0.70           H  
ATOM    841 2HB  LEU A  54       4.032  -6.071 -15.388  1.00  0.70           H  
ATOM    842  HG  LEU A  54       5.012  -5.506 -17.553  1.00  0.70           H  
ATOM    843 1HD1 LEU A  54       7.449  -5.533 -17.836  1.00  0.70           H  
ATOM    844 2HD1 LEU A  54       6.955  -4.244 -16.723  1.00  0.70           H  
ATOM    845 3HD1 LEU A  54       7.661  -5.750 -16.089  1.00  0.70           H  
ATOM    846 1HD2 LEU A  54       6.188  -7.660 -17.942  1.00  0.70           H  
ATOM    847 2HD2 LEU A  54       6.407  -7.842 -16.193  1.00  0.70           H  
ATOM    848 3HD2 LEU A  54       4.797  -7.884 -16.881  1.00  0.70           H  
ATOM    849  N   LEU A  55       2.793  -3.454 -15.954  1.00  0.70           N  
ATOM    850  CA  LEU A  55       1.923  -2.752 -16.898  1.00  0.70           C  
ATOM    851  C   LEU A  55       1.947  -1.216 -16.694  1.00  0.70           C  
ATOM    852  O   LEU A  55       2.080  -0.450 -17.652  1.00  0.70           O  
ATOM    853  CB  LEU A  55       0.476  -3.246 -16.716  1.00  0.70           C  
ATOM    854  CG  LEU A  55      -0.550  -2.629 -17.620  1.00  0.70           C  
ATOM    855  CD1 LEU A  55      -0.254  -2.959 -19.075  1.00  0.70           C  
ATOM    856  CD2 LEU A  55      -1.949  -3.091 -17.217  1.00  0.70           C  
ATOM    857  H   LEU A  55       2.379  -4.044 -15.232  1.00  0.70           H  
ATOM    858  HA  LEU A  55       2.258  -2.977 -17.908  1.00  0.70           H  
ATOM    859 1HB  LEU A  55       0.449  -4.292 -16.832  1.00  0.70           H  
ATOM    860 2HB  LEU A  55       0.178  -3.023 -15.687  1.00  0.70           H  
ATOM    861  HG  LEU A  55      -0.460  -1.596 -17.526  1.00  0.70           H  
ATOM    862 1HD1 LEU A  55      -0.979  -2.462 -19.709  1.00  0.70           H  
ATOM    863 2HD1 LEU A  55       0.739  -2.613 -19.314  1.00  0.70           H  
ATOM    864 3HD1 LEU A  55      -0.320  -4.026 -19.232  1.00  0.70           H  
ATOM    865 1HD2 LEU A  55      -2.680  -2.609 -17.858  1.00  0.70           H  
ATOM    866 2HD2 LEU A  55      -2.020  -4.173 -17.325  1.00  0.70           H  
ATOM    867 3HD2 LEU A  55      -2.143  -2.819 -16.178  1.00  0.70           H  
ATOM    868  N   LEU A  56       1.768  -0.785 -15.438  1.00  0.70           N  
ATOM    869  CA  LEU A  56       1.679   0.628 -15.033  1.00  0.70           C  
ATOM    870  C   LEU A  56       2.999   1.240 -14.654  1.00  0.70           C  
ATOM    871  O   LEU A  56       3.952   0.543 -14.357  1.00  0.70           O  
ATOM    872  CB  LEU A  56       0.727   0.807 -13.831  1.00  0.70           C  
ATOM    873  CG  LEU A  56      -0.732   0.941 -14.181  1.00  0.70           C  
ATOM    874  CD1 LEU A  56      -1.145  -0.271 -14.846  1.00  0.70           C  
ATOM    875  CD2 LEU A  56      -1.560   1.167 -12.950  1.00  0.70           C  
ATOM    876  H   LEU A  56       1.686  -1.485 -14.704  1.00  0.70           H  
ATOM    877  HA  LEU A  56       1.296   1.203 -15.862  1.00  0.70           H  
ATOM    878 1HB  LEU A  56       0.836  -0.055 -13.172  1.00  0.70           H  
ATOM    879 2HB  LEU A  56       1.022   1.699 -13.278  1.00  0.70           H  
ATOM    880  HG  LEU A  56      -0.859   1.781 -14.862  1.00  0.70           H  
ATOM    881 1HD1 LEU A  56      -2.166  -0.173 -15.135  1.00  0.70           H  
ATOM    882 2HD1 LEU A  56      -0.538  -0.387 -15.702  1.00  0.70           H  
ATOM    883 3HD1 LEU A  56      -1.014  -1.124 -14.188  1.00  0.70           H  
ATOM    884 1HD2 LEU A  56      -2.614   1.260 -13.223  1.00  0.70           H  
ATOM    885 2HD2 LEU A  56      -1.429   0.320 -12.284  1.00  0.70           H  
ATOM    886 3HD2 LEU A  56      -1.229   2.074 -12.461  1.00  0.70           H  
ATOM    887  N   ASP A  57       3.037   2.571 -14.629  1.00  0.71           N  
ATOM    888  CA  ASP A  57       4.195   3.285 -14.111  1.00  0.71           C  
ATOM    889  C   ASP A  57       4.064   3.247 -12.571  1.00  0.71           C  
ATOM    890  O   ASP A  57       3.227   3.971 -12.029  1.00  0.71           O  
ATOM    891  CB  ASP A  57       4.186   4.733 -14.625  1.00  0.71           C  
ATOM    892  CG  ASP A  57       5.392   5.560 -14.168  1.00  0.71           C  
ATOM    893  OD1 ASP A  57       6.134   5.088 -13.342  1.00  0.71           O  
ATOM    894  OD2 ASP A  57       5.558   6.654 -14.654  1.00  0.71           O  
ATOM    895  H   ASP A  57       2.220   3.093 -14.953  1.00  0.71           H  
ATOM    896  HA  ASP A  57       5.098   2.803 -14.461  1.00  0.71           H  
ATOM    897 1HB  ASP A  57       4.166   4.728 -15.713  1.00  0.71           H  
ATOM    898 2HB  ASP A  57       3.267   5.231 -14.293  1.00  0.71           H  
ATOM    899  N   PRO A  58       4.885   2.451 -11.831  1.00  0.72           N  
ATOM    900  CA  PRO A  58       4.744   2.160 -10.404  1.00  0.72           C  
ATOM    901  C   PRO A  58       4.517   3.372  -9.511  1.00  0.72           C  
ATOM    902  O   PRO A  58       3.725   3.308  -8.568  1.00  0.72           O  
ATOM    903  CB  PRO A  58       6.116   1.552 -10.068  1.00  0.72           C  
ATOM    904  CG  PRO A  58       6.555   0.892 -11.340  1.00  0.72           C  
ATOM    905  CD  PRO A  58       6.106   1.839 -12.433  1.00  0.72           C  
ATOM    906  HA  PRO A  58       3.946   1.418 -10.265  1.00  0.72           H  
ATOM    907 1HB  PRO A  58       6.808   2.343  -9.724  1.00  0.72           H  
ATOM    908 2HB  PRO A  58       6.007   0.834  -9.237  1.00  0.72           H  
ATOM    909 1HG  PRO A  58       7.641   0.731 -11.339  1.00  0.72           H  
ATOM    910 2HG  PRO A  58       6.081  -0.106 -11.439  1.00  0.72           H  
ATOM    911 1HD  PRO A  58       6.860   2.618 -12.639  1.00  0.72           H  
ATOM    912 2HD  PRO A  58       5.901   1.220 -13.298  1.00  0.72           H  
ATOM    913  N   ASP A  59       5.121   4.504  -9.853  1.00  0.72           N  
ATOM    914  CA  ASP A  59       4.991   5.708  -9.043  1.00  0.72           C  
ATOM    915  C   ASP A  59       3.565   6.248  -8.986  1.00  0.72           C  
ATOM    916  O   ASP A  59       3.227   7.021  -8.088  1.00  0.72           O  
ATOM    917  CB  ASP A  59       5.947   6.794  -9.531  1.00  0.72           C  
ATOM    918  CG  ASP A  59       7.422   6.494  -9.185  1.00  0.72           C  
ATOM    919  OD1 ASP A  59       7.664   5.590  -8.412  1.00  0.72           O  
ATOM    920  OD2 ASP A  59       8.282   7.190  -9.671  1.00  0.72           O  
ATOM    921  H   ASP A  59       5.713   4.534 -10.677  1.00  0.72           H  
ATOM    922  HA  ASP A  59       5.281   5.453  -8.023  1.00  0.72           H  
ATOM    923 1HB  ASP A  59       5.855   6.888 -10.621  1.00  0.72           H  
ATOM    924 2HB  ASP A  59       5.666   7.750  -9.094  1.00  0.72           H  
ATOM    925  N   SER A  60       2.746   5.886  -9.970  1.00  0.71           N  
ATOM    926  CA  SER A  60       1.378   6.359 -10.029  1.00  0.71           C  
ATOM    927  C   SER A  60       0.347   5.317  -9.603  1.00  0.71           C  
ATOM    928  O   SER A  60      -0.850   5.585  -9.702  1.00  0.71           O  
ATOM    929  CB  SER A  60       1.056   6.842 -11.432  1.00  0.71           C  
ATOM    930  OG  SER A  60       1.116   5.796 -12.381  1.00  0.71           O  
ATOM    931  H   SER A  60       3.071   5.234 -10.683  1.00  0.71           H  
ATOM    932  HA  SER A  60       1.287   7.208  -9.351  1.00  0.71           H  
ATOM    933 1HB  SER A  60       0.067   7.296 -11.448  1.00  0.71           H  
ATOM    934 2HB  SER A  60       1.774   7.614 -11.706  1.00  0.71           H  
ATOM    935  HG  SER A  60       1.867   5.204 -12.088  1.00  0.71           H  
ATOM    936  N   PHE A  61       0.769   4.117  -9.176  1.00  0.71           N  
ATOM    937  CA  PHE A  61      -0.257   3.123  -8.852  1.00  0.71           C  
ATOM    938  C   PHE A  61      -0.801   3.209  -7.432  1.00  0.71           C  
ATOM    939  O   PHE A  61      -0.061   3.174  -6.445  1.00  0.71           O  
ATOM    940  CB  PHE A  61       0.196   1.695  -9.144  1.00  0.71           C  
ATOM    941  CG  PHE A  61      -0.874   0.662  -8.785  1.00  0.71           C  
ATOM    942  CD1 PHE A  61      -2.052   0.597  -9.495  1.00  0.71           C  
ATOM    943  CD2 PHE A  61      -0.684  -0.254  -7.762  1.00  0.71           C  
ATOM    944  CE1 PHE A  61      -3.013  -0.324  -9.195  1.00  0.71           C  
ATOM    945  CE2 PHE A  61      -1.657  -1.192  -7.462  1.00  0.71           C  
ATOM    946  CZ  PHE A  61      -2.827  -1.222  -8.178  1.00  0.71           C  
ATOM    947  H   PHE A  61       1.763   3.905  -9.059  1.00  0.71           H  
ATOM    948  HA  PHE A  61      -1.096   3.301  -9.521  1.00  0.71           H  
ATOM    949 1HB  PHE A  61       0.435   1.592 -10.202  1.00  0.71           H  
ATOM    950 2HB  PHE A  61       1.103   1.472  -8.577  1.00  0.71           H  
ATOM    951  HD1 PHE A  61      -2.221   1.306 -10.294  1.00  0.71           H  
ATOM    952  HD2 PHE A  61       0.246  -0.231  -7.194  1.00  0.71           H  
ATOM    953  HE1 PHE A  61      -3.923  -0.337  -9.766  1.00  0.71           H  
ATOM    954  HE2 PHE A  61      -1.493  -1.905  -6.655  1.00  0.71           H  
ATOM    955  HZ  PHE A  61      -3.600  -1.956  -7.943  1.00  0.71           H  
ATOM    956  N   THR A  62      -2.124   3.286  -7.361  1.00  0.71           N  
ATOM    957  CA  THR A  62      -2.881   3.346  -6.125  1.00  0.71           C  
ATOM    958  C   THR A  62      -3.894   2.209  -6.031  1.00  0.71           C  
ATOM    959  O   THR A  62      -4.700   2.011  -6.938  1.00  0.71           O  
ATOM    960  CB  THR A  62      -3.629   4.691  -6.038  1.00  0.71           C  
ATOM    961  OG1 THR A  62      -2.687   5.776  -6.044  1.00  0.71           O  
ATOM    962  CG2 THR A  62      -4.470   4.755  -4.785  1.00  0.71           C  
ATOM    963  H   THR A  62      -2.636   3.327  -8.240  1.00  0.71           H  
ATOM    964  HA  THR A  62      -2.190   3.261  -5.288  1.00  0.71           H  
ATOM    965  HB  THR A  62      -4.273   4.789  -6.908  1.00  0.71           H  
ATOM    966  HG1 THR A  62      -2.314   5.876  -6.926  1.00  0.71           H  
ATOM    967 1HG2 THR A  62      -4.993   5.706  -4.747  1.00  0.71           H  
ATOM    968 2HG2 THR A  62      -5.197   3.948  -4.795  1.00  0.71           H  
ATOM    969 3HG2 THR A  62      -3.832   4.659  -3.911  1.00  0.71           H  
ATOM    970  N   GLU A  63      -3.875   1.460  -4.928  1.00  0.71           N  
ATOM    971  CA  GLU A  63      -4.839   0.370  -4.767  1.00  0.71           C  
ATOM    972  C   GLU A  63      -6.191   0.911  -4.311  1.00  0.71           C  
ATOM    973  O   GLU A  63      -6.240   1.919  -3.607  1.00  0.71           O  
ATOM    974  CB  GLU A  63      -4.344  -0.692  -3.778  1.00  0.71           C  
ATOM    975  CG  GLU A  63      -3.125  -1.458  -4.239  1.00  0.71           C  
ATOM    976  CD  GLU A  63      -2.687  -2.588  -3.310  1.00  0.71           C  
ATOM    977  OE1 GLU A  63      -3.458  -3.502  -3.106  1.00  0.71           O  
ATOM    978  OE2 GLU A  63      -1.588  -2.527  -2.794  1.00  0.71           O  
ATOM    979  H   GLU A  63      -3.196   1.648  -4.205  1.00  0.71           H  
ATOM    980  HA  GLU A  63      -4.966  -0.111  -5.729  1.00  0.71           H  
ATOM    981 1HB  GLU A  63      -4.111  -0.223  -2.823  1.00  0.71           H  
ATOM    982 2HB  GLU A  63      -5.144  -1.417  -3.600  1.00  0.71           H  
ATOM    983 1HG  GLU A  63      -3.372  -1.896  -5.201  1.00  0.71           H  
ATOM    984 2HG  GLU A  63      -2.301  -0.760  -4.384  1.00  0.71           H  
ATOM    985  N   LEU A  64      -7.282   0.233  -4.670  1.00  0.73           N  
ATOM    986  CA  LEU A  64      -8.594   0.669  -4.186  1.00  0.73           C  
ATOM    987  C   LEU A  64      -8.918   0.103  -2.806  1.00  0.73           C  
ATOM    988  O   LEU A  64      -9.553   0.777  -1.994  1.00  0.73           O  
ATOM    989  CB  LEU A  64      -9.766   0.215  -5.087  1.00  0.73           C  
ATOM    990  CG  LEU A  64      -9.836   0.706  -6.521  1.00  0.73           C  
ATOM    991  CD1 LEU A  64     -11.067   0.102  -7.198  1.00  0.73           C  
ATOM    992  CD2 LEU A  64      -9.843   2.209  -6.546  1.00  0.73           C  
ATOM    993  H   LEU A  64      -7.169  -0.575  -5.274  1.00  0.73           H  
ATOM    994  HA  LEU A  64      -8.593   1.756  -4.122  1.00  0.73           H  
ATOM    995 1HB  LEU A  64      -9.751  -0.865  -5.123  1.00  0.73           H  
ATOM    996 2HB  LEU A  64     -10.693   0.514  -4.602  1.00  0.73           H  
ATOM    997  HG  LEU A  64      -9.008   0.341  -7.051  1.00  0.73           H  
ATOM    998 1HD1 LEU A  64     -11.105   0.428  -8.233  1.00  0.73           H  
ATOM    999 2HD1 LEU A  64     -11.009  -0.982  -7.163  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  64     -11.969   0.430  -6.685  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  64      -9.886   2.551  -7.579  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  64     -10.711   2.580  -6.003  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  64      -8.932   2.579  -6.074  1.00  0.73           H  
ATOM   1004  N   ASP A  65      -8.541  -1.155  -2.555  1.00  0.75           N  
ATOM   1005  CA  ASP A  65      -8.915  -1.808  -1.300  1.00  0.75           C  
ATOM   1006  C   ASP A  65      -8.007  -3.009  -0.984  1.00  0.75           C  
ATOM   1007  O   ASP A  65      -8.434  -4.169  -1.059  1.00  0.75           O  
ATOM   1008  CB  ASP A  65     -10.387  -2.232  -1.431  1.00  0.75           C  
ATOM   1009  CG  ASP A  65     -11.055  -2.702  -0.172  1.00  0.75           C  
ATOM   1010  OD1 ASP A  65     -10.392  -2.945   0.815  1.00  0.75           O  
ATOM   1011  OD2 ASP A  65     -12.284  -2.806  -0.215  1.00  0.75           O  
ATOM   1012  H   ASP A  65      -7.996  -1.655  -3.244  1.00  0.75           H  
ATOM   1013  HA  ASP A  65      -8.821  -1.082  -0.491  1.00  0.75           H  
ATOM   1014 1HB  ASP A  65     -10.961  -1.396  -1.821  1.00  0.75           H  
ATOM   1015 2HB  ASP A  65     -10.457  -3.025  -2.160  1.00  0.75           H  
ATOM   1016  N   ALA A  66      -6.762  -2.724  -0.604  1.00  0.77           N  
ATOM   1017  CA  ALA A  66      -5.725  -3.754  -0.451  1.00  0.77           C  
ATOM   1018  C   ALA A  66      -6.021  -4.854   0.562  1.00  0.77           C  
ATOM   1019  O   ALA A  66      -5.716  -6.020   0.329  1.00  0.77           O  
ATOM   1020  CB  ALA A  66      -4.425  -3.097  -0.011  1.00  0.77           C  
ATOM   1021  H   ALA A  66      -6.502  -1.752  -0.499  1.00  0.77           H  
ATOM   1022  HA  ALA A  66      -5.579  -4.218  -1.428  1.00  0.77           H  
ATOM   1023 1HB  ALA A  66      -3.642  -3.853   0.047  1.00  0.77           H  
ATOM   1024 2HB  ALA A  66      -4.140  -2.337  -0.739  1.00  0.77           H  
ATOM   1025 3HB  ALA A  66      -4.556  -2.636   0.962  1.00  0.77           H  
ATOM   1026  N   LEU A  67      -6.616  -4.493   1.683  1.00  0.80           N  
ATOM   1027  CA  LEU A  67      -6.785  -5.449   2.767  1.00  0.80           C  
ATOM   1028  C   LEU A  67      -8.119  -6.171   2.876  1.00  0.80           C  
ATOM   1029  O   LEU A  67      -8.273  -6.996   3.780  1.00  0.80           O  
ATOM   1030  CB  LEU A  67      -6.482  -4.732   4.081  1.00  0.80           C  
ATOM   1031  CG  LEU A  67      -5.035  -4.232   4.199  1.00  0.80           C  
ATOM   1032  CD1 LEU A  67      -4.850  -3.436   5.482  1.00  0.80           C  
ATOM   1033  CD2 LEU A  67      -4.121  -5.445   4.174  1.00  0.80           C  
ATOM   1034  H   LEU A  67      -6.915  -3.536   1.803  1.00  0.80           H  
ATOM   1035  HA  LEU A  67      -6.022  -6.213   2.634  1.00  0.80           H  
ATOM   1036 1HB  LEU A  67      -7.150  -3.877   4.177  1.00  0.80           H  
ATOM   1037 2HB  LEU A  67      -6.670  -5.418   4.907  1.00  0.80           H  
ATOM   1038  HG  LEU A  67      -4.799  -3.581   3.360  1.00  0.80           H  
ATOM   1039 1HD1 LEU A  67      -3.815  -3.091   5.557  1.00  0.80           H  
ATOM   1040 2HD1 LEU A  67      -5.517  -2.575   5.475  1.00  0.80           H  
ATOM   1041 3HD1 LEU A  67      -5.086  -4.065   6.330  1.00  0.80           H  
ATOM   1042 1HD2 LEU A  67      -3.110  -5.125   4.249  1.00  0.80           H  
ATOM   1043 2HD2 LEU A  67      -4.355  -6.096   5.010  1.00  0.80           H  
ATOM   1044 3HD2 LEU A  67      -4.265  -5.984   3.246  1.00  0.80           H  
ATOM   1045  N   ALA A  68      -9.045  -5.947   1.945  1.00  0.84           N  
ATOM   1046  CA  ALA A  68     -10.372  -6.564   2.056  1.00  0.84           C  
ATOM   1047  C   ALA A  68     -10.301  -8.061   2.236  1.00  0.84           C  
ATOM   1048  O   ALA A  68      -9.542  -8.719   1.550  1.00  0.84           O  
ATOM   1049  CB  ALA A  68     -11.177  -6.309   0.813  1.00  0.84           C  
ATOM   1050  H   ALA A  68      -8.856  -5.301   1.168  1.00  0.84           H  
ATOM   1051  HA  ALA A  68     -10.874  -6.126   2.917  1.00  0.84           H  
ATOM   1052 1HB  ALA A  68     -12.152  -6.744   0.931  1.00  0.84           H  
ATOM   1053 2HB  ALA A  68     -11.277  -5.255   0.656  1.00  0.84           H  
ATOM   1054 3HB  ALA A  68     -10.671  -6.762  -0.029  1.00  0.84           H  
ATOM   1055  N   ARG A  69     -11.129  -8.608   3.117  1.00  0.90           N  
ATOM   1056  CA  ARG A  69     -11.144 -10.051   3.348  1.00  0.90           C  
ATOM   1057  C   ARG A  69     -12.523 -10.607   3.055  1.00  0.90           C  
ATOM   1058  O   ARG A  69     -13.496  -9.860   3.043  1.00  0.90           O  
ATOM   1059  CB  ARG A  69     -10.743 -10.382   4.778  1.00  0.90           C  
ATOM   1060  CG  ARG A  69      -9.306  -9.998   5.132  1.00  0.90           C  
ATOM   1061  CD  ARG A  69      -8.899 -10.431   6.515  1.00  0.90           C  
ATOM   1062  NE  ARG A  69      -9.603  -9.687   7.566  1.00  0.90           N  
ATOM   1063  CZ  ARG A  69      -9.509  -9.938   8.890  1.00  0.90           C  
ATOM   1064  NH1 ARG A  69      -8.744 -10.915   9.328  1.00  0.90           N  
ATOM   1065  NH2 ARG A  69     -10.187  -9.194   9.750  1.00  0.90           N  
ATOM   1066  H   ARG A  69     -11.743  -8.015   3.655  1.00  0.90           H  
ATOM   1067  HA  ARG A  69     -10.429 -10.525   2.673  1.00  0.90           H  
ATOM   1068 1HB  ARG A  69     -11.408  -9.873   5.472  1.00  0.90           H  
ATOM   1069 2HB  ARG A  69     -10.849 -11.454   4.947  1.00  0.90           H  
ATOM   1070 1HG  ARG A  69      -8.625 -10.440   4.401  1.00  0.90           H  
ATOM   1071 2HG  ARG A  69      -9.214  -8.918   5.093  1.00  0.90           H  
ATOM   1072 1HD  ARG A  69      -9.115 -11.489   6.639  1.00  0.90           H  
ATOM   1073 2HD  ARG A  69      -7.828 -10.270   6.639  1.00  0.90           H  
ATOM   1074  HE  ARG A  69     -10.199  -8.922   7.277  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  69      -8.222 -11.482   8.671  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  69      -8.672 -11.096  10.319  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  69     -10.772  -8.439   9.414  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  69     -10.117  -9.375  10.741  1.00  0.90           H  
ATOM   1079  N   HIS A  70     -12.605 -11.917   2.846  1.00  0.98           N  
ATOM   1080  CA  HIS A  70     -13.858 -12.603   2.528  1.00  0.98           C  
ATOM   1081  C   HIS A  70     -14.854 -12.601   3.684  1.00  0.98           C  
ATOM   1082  O   HIS A  70     -14.468 -12.688   4.847  1.00  0.98           O  
ATOM   1083  CB  HIS A  70     -13.531 -14.023   2.082  1.00  0.98           C  
ATOM   1084  CG  HIS A  70     -12.911 -14.044   0.724  1.00  0.98           C  
ATOM   1085  ND1 HIS A  70     -13.655 -14.188  -0.422  1.00  0.98           N  
ATOM   1086  CD2 HIS A  70     -11.631 -13.922   0.323  1.00  0.98           C  
ATOM   1087  CE1 HIS A  70     -12.857 -14.173  -1.468  1.00  0.98           C  
ATOM   1088  NE2 HIS A  70     -11.630 -14.020  -1.050  1.00  0.98           N  
ATOM   1089  H   HIS A  70     -11.754 -12.460   2.882  1.00  0.98           H  
ATOM   1090  HA  HIS A  70     -14.330 -12.109   1.687  1.00  0.98           H  
ATOM   1091 1HB  HIS A  70     -12.847 -14.490   2.791  1.00  0.98           H  
ATOM   1092 2HB  HIS A  70     -14.445 -14.625   2.054  1.00  0.98           H  
ATOM   1093  HD1 HIS A  70     -14.657 -14.375  -0.462  1.00  0.98           H  
ATOM   1094  HD2 HIS A  70     -10.692 -13.781   0.864  1.00  0.98           H  
ATOM   1095  HE1 HIS A  70     -13.252 -14.282  -2.473  1.00  0.98           H  
ATOM   1096  N   ARG A  71     -16.144 -12.496   3.339  1.00  1.08           N  
ATOM   1097  CA  ARG A  71     -17.232 -12.453   4.318  1.00  1.08           C  
ATOM   1098  C   ARG A  71     -18.023 -13.754   4.505  1.00  1.08           C  
ATOM   1099  O   ARG A  71     -18.687 -13.941   5.525  1.00  1.08           O  
ATOM   1100  CB  ARG A  71     -18.234 -11.377   3.912  1.00  1.08           C  
ATOM   1101  CG  ARG A  71     -17.742  -9.928   4.017  1.00  1.08           C  
ATOM   1102  CD  ARG A  71     -18.877  -8.953   3.823  1.00  1.08           C  
ATOM   1103  NE  ARG A  71     -19.406  -8.928   2.446  1.00  1.08           N  
ATOM   1104  CZ  ARG A  71     -18.991  -8.072   1.471  1.00  1.08           C  
ATOM   1105  NH1 ARG A  71     -18.072  -7.164   1.704  1.00  1.08           N  
ATOM   1106  NH2 ARG A  71     -19.507  -8.109   0.263  1.00  1.08           N  
ATOM   1107  H   ARG A  71     -16.374 -12.421   2.359  1.00  1.08           H  
ATOM   1108  HA  ARG A  71     -16.799 -12.181   5.282  1.00  1.08           H  
ATOM   1109 1HB  ARG A  71     -18.547 -11.546   2.878  1.00  1.08           H  
ATOM   1110 2HB  ARG A  71     -19.124 -11.465   4.534  1.00  1.08           H  
ATOM   1111 1HG  ARG A  71     -17.310  -9.765   5.005  1.00  1.08           H  
ATOM   1112 2HG  ARG A  71     -16.985  -9.741   3.259  1.00  1.08           H  
ATOM   1113 1HD  ARG A  71     -19.694  -9.221   4.492  1.00  1.08           H  
ATOM   1114 2HD  ARG A  71     -18.527  -7.952   4.068  1.00  1.08           H  
ATOM   1115  HE  ARG A  71     -20.120  -9.614   2.198  1.00  1.08           H  
ATOM   1116 1HH1 ARG A  71     -17.643  -7.082   2.612  1.00  1.08           H  
ATOM   1117 2HH1 ARG A  71     -17.815  -6.526   0.928  1.00  1.08           H  
ATOM   1118 1HH2 ARG A  71     -20.240  -8.765   0.028  1.00  1.08           H  
ATOM   1119 2HH2 ARG A  71     -19.153  -7.426  -0.427  1.00  1.08           H  
ATOM   1120  N   CYS A  72     -18.006 -14.625   3.507  1.00  1.21           N  
ATOM   1121  CA  CYS A  72     -18.812 -15.840   3.551  1.00  1.21           C  
ATOM   1122  C   CYS A  72     -18.080 -17.017   4.175  1.00  1.21           C  
ATOM   1123  O   CYS A  72     -17.001 -17.394   3.727  1.00  1.21           O  
ATOM   1124  CB  CYS A  72     -19.288 -16.221   2.171  1.00  1.21           C  
ATOM   1125  SG  CYS A  72     -20.264 -17.726   2.160  1.00  1.21           S  
ATOM   1126  H   CYS A  72     -17.432 -14.444   2.698  1.00  1.21           H  
ATOM   1127  HA  CYS A  72     -19.696 -15.633   4.155  1.00  1.21           H  
ATOM   1128 1HB  CYS A  72     -19.899 -15.413   1.751  1.00  1.21           H  
ATOM   1129 2HB  CYS A  72     -18.444 -16.349   1.529  1.00  1.21           H  
ATOM   1130  HG  CYS A  72     -20.547 -17.722   0.842  1.00  1.21           H  
ATOM   1131  N   HIS A  73     -18.680 -17.591   5.212  1.00  1.33           N  
ATOM   1132  CA  HIS A  73     -18.091 -18.689   5.979  1.00  1.33           C  
ATOM   1133  C   HIS A  73     -18.923 -19.985   5.975  1.00  1.33           C  
ATOM   1134  O   HIS A  73     -19.048 -20.657   7.003  1.00  1.33           O  
ATOM   1135  CB  HIS A  73     -17.860 -18.229   7.428  1.00  1.33           C  
ATOM   1136  CG  HIS A  73     -16.822 -17.125   7.588  1.00  1.33           C  
ATOM   1137  ND1 HIS A  73     -16.768 -16.318   8.707  1.00  1.33           N  
ATOM   1138  CD2 HIS A  73     -15.785 -16.736   6.800  1.00  1.33           C  
ATOM   1139  CE1 HIS A  73     -15.760 -15.470   8.588  1.00  1.33           C  
ATOM   1140  NE2 HIS A  73     -15.151 -15.704   7.447  1.00  1.33           N  
ATOM   1141  H   HIS A  73     -19.576 -17.228   5.504  1.00  1.33           H  
ATOM   1142  HA  HIS A  73     -17.122 -18.925   5.549  1.00  1.33           H  
ATOM   1143 1HB  HIS A  73     -18.801 -17.869   7.843  1.00  1.33           H  
ATOM   1144 2HB  HIS A  73     -17.546 -19.077   8.031  1.00  1.33           H  
ATOM   1145  HD1 HIS A  73     -17.372 -16.365   9.502  1.00  1.33           H  
ATOM   1146  HD2 HIS A  73     -15.413 -17.087   5.834  1.00  1.33           H  
ATOM   1147  HE1 HIS A  73     -15.552 -14.745   9.374  1.00  1.33           H  
ATOM   1148  N   ASN A  74     -19.467 -20.365   4.814  1.00  1.45           N  
ATOM   1149  CA  ASN A  74     -20.312 -21.573   4.703  1.00  1.45           C  
ATOM   1150  C   ASN A  74     -19.605 -22.858   5.134  1.00  1.45           C  
ATOM   1151  O   ASN A  74     -20.233 -23.802   5.611  1.00  1.45           O  
ATOM   1152  CB  ASN A  74     -20.797 -21.776   3.283  1.00  1.45           C  
ATOM   1153  CG  ASN A  74     -21.849 -20.821   2.856  1.00  1.45           C  
ATOM   1154  OD1 ASN A  74     -22.459 -20.100   3.659  1.00  1.45           O  
ATOM   1155  ND2 ASN A  74     -22.102 -20.823   1.581  1.00  1.45           N  
ATOM   1156  H   ASN A  74     -19.314 -19.786   3.998  1.00  1.45           H  
ATOM   1157  HA  ASN A  74     -21.176 -21.445   5.356  1.00  1.45           H  
ATOM   1158 1HB  ASN A  74     -19.950 -21.675   2.599  1.00  1.45           H  
ATOM   1159 2HB  ASN A  74     -21.176 -22.793   3.173  1.00  1.45           H  
ATOM   1160 1HD2 ASN A  74     -22.796 -20.213   1.202  1.00  1.45           H  
ATOM   1161 2HD2 ASN A  74     -21.602 -21.457   0.989  1.00  1.45           H  
ATOM   1162  N   TYR A  75     -18.300 -22.884   4.942  1.00  1.53           N  
ATOM   1163  CA  TYR A  75     -17.440 -24.004   5.276  1.00  1.53           C  
ATOM   1164  C   TYR A  75     -16.420 -23.545   6.290  1.00  1.53           C  
ATOM   1165  O   TYR A  75     -15.279 -24.012   6.295  1.00  1.53           O  
ATOM   1166  CB  TYR A  75     -16.742 -24.561   4.036  1.00  1.53           C  
ATOM   1167  CG  TYR A  75     -17.692 -25.129   3.035  1.00  1.53           C  
ATOM   1168  CD1 TYR A  75     -18.144 -24.350   2.011  1.00  1.53           C  
ATOM   1169  CD2 TYR A  75     -18.116 -26.444   3.150  1.00  1.53           C  
ATOM   1170  CE1 TYR A  75     -19.028 -24.867   1.087  1.00  1.53           C  
ATOM   1171  CE2 TYR A  75     -18.996 -26.968   2.227  1.00  1.53           C  
ATOM   1172  CZ  TYR A  75     -19.452 -26.180   1.196  1.00  1.53           C  
ATOM   1173  OH  TYR A  75     -20.332 -26.694   0.270  1.00  1.53           O  
ATOM   1174  H   TYR A  75     -17.874 -22.058   4.553  1.00  1.53           H  
ATOM   1175  HA  TYR A  75     -18.039 -24.792   5.733  1.00  1.53           H  
ATOM   1176 1HB  TYR A  75     -16.165 -23.779   3.551  1.00  1.53           H  
ATOM   1177 2HB  TYR A  75     -16.046 -25.345   4.330  1.00  1.53           H  
ATOM   1178  HD1 TYR A  75     -17.806 -23.323   1.936  1.00  1.53           H  
ATOM   1179  HD2 TYR A  75     -17.752 -27.064   3.968  1.00  1.53           H  
ATOM   1180  HE1 TYR A  75     -19.392 -24.244   0.271  1.00  1.53           H  
ATOM   1181  HE2 TYR A  75     -19.330 -28.001   2.315  1.00  1.53           H  
ATOM   1182  HH  TYR A  75     -20.529 -26.023  -0.389  1.00  1.53           H  
ATOM   1183  N   GLY A  76     -16.807 -22.612   7.154  1.00  1.57           N  
ATOM   1184  CA  GLY A  76     -15.821 -22.067   8.055  1.00  1.57           C  
ATOM   1185  C   GLY A  76     -14.995 -21.120   7.217  1.00  1.57           C  
ATOM   1186  O   GLY A  76     -15.476 -20.057   6.868  1.00  1.57           O  
ATOM   1187  H   GLY A  76     -17.754 -22.232   7.146  1.00  1.57           H  
ATOM   1188 1HA  GLY A  76     -16.308 -21.535   8.873  1.00  1.57           H  
ATOM   1189 2HA  GLY A  76     -15.202 -22.858   8.473  1.00  1.57           H  
ATOM   1190  N   MET A  77     -13.744 -21.455   6.944  1.00  1.56           N  
ATOM   1191  CA  MET A  77     -12.847 -20.618   6.133  1.00  1.56           C  
ATOM   1192  C   MET A  77     -12.527 -19.281   6.808  1.00  1.56           C  
ATOM   1193  O   MET A  77     -11.960 -18.390   6.184  1.00  1.56           O  
ATOM   1194  CB  MET A  77     -13.509 -20.306   4.769  1.00  1.56           C  
ATOM   1195  CG  MET A  77     -13.780 -21.504   3.865  1.00  1.56           C  
ATOM   1196  SD  MET A  77     -14.545 -21.007   2.293  1.00  1.56           S  
ATOM   1197  CE  MET A  77     -16.248 -20.631   2.742  1.00  1.56           C  
ATOM   1198  H   MET A  77     -13.407 -22.354   7.267  1.00  1.56           H  
ATOM   1199  HA  MET A  77     -11.914 -21.157   5.977  1.00  1.56           H  
ATOM   1200 1HB  MET A  77     -14.416 -19.728   4.867  1.00  1.56           H  
ATOM   1201 2HB  MET A  77     -12.824 -19.676   4.209  1.00  1.56           H  
ATOM   1202 1HG  MET A  77     -12.847 -22.020   3.649  1.00  1.56           H  
ATOM   1203 2HG  MET A  77     -14.443 -22.201   4.368  1.00  1.56           H  
ATOM   1204 1HE  MET A  77     -16.794 -20.304   1.857  1.00  1.56           H  
ATOM   1205 2HE  MET A  77     -16.716 -21.506   3.144  1.00  1.56           H  
ATOM   1206 3HE  MET A  77     -16.257 -19.837   3.484  1.00  1.56           H  
ATOM   1207  N   GLU A  78     -12.825 -19.176   8.104  1.00  1.51           N  
ATOM   1208  CA  GLU A  78     -12.546 -17.983   8.895  1.00  1.51           C  
ATOM   1209  C   GLU A  78     -11.083 -17.964   9.308  1.00  1.51           C  
ATOM   1210  O   GLU A  78     -10.355 -16.988   9.107  1.00  1.51           O  
ATOM   1211  CB  GLU A  78     -13.459 -17.972  10.125  1.00  1.51           C  
ATOM   1212  CG  GLU A  78     -13.328 -16.758  11.016  1.00  1.51           C  
ATOM   1213  CD  GLU A  78     -14.337 -16.741  12.145  1.00  1.51           C  
ATOM   1214  OE1 GLU A  78     -15.128 -17.653  12.230  1.00  1.51           O  
ATOM   1215  OE2 GLU A  78     -14.315 -15.813  12.920  1.00  1.51           O  
ATOM   1216  H   GLU A  78     -13.298 -19.952   8.536  1.00  1.51           H  
ATOM   1217  HA  GLU A  78     -12.757 -17.103   8.288  1.00  1.51           H  
ATOM   1218 1HB  GLU A  78     -14.497 -18.039   9.800  1.00  1.51           H  
ATOM   1219 2HB  GLU A  78     -13.256 -18.852  10.733  1.00  1.51           H  
ATOM   1220 1HG  GLU A  78     -12.324 -16.739  11.436  1.00  1.51           H  
ATOM   1221 2HG  GLU A  78     -13.455 -15.871  10.409  1.00  1.51           H  
ATOM   1222  N   GLU A  79     -10.644 -19.107   9.813  1.00  1.41           N  
ATOM   1223  CA  GLU A  79      -9.297 -19.358  10.308  1.00  1.41           C  
ATOM   1224  C   GLU A  79      -8.254 -19.187   9.213  1.00  1.41           C  
ATOM   1225  O   GLU A  79      -7.101 -18.846   9.468  1.00  1.41           O  
ATOM   1226  CB  GLU A  79      -9.222 -20.796  10.803  1.00  1.41           C  
ATOM   1227  CG  GLU A  79      -9.980 -21.132  12.043  1.00  1.41           C  
ATOM   1228  CD  GLU A  79      -9.955 -22.644  12.328  1.00  1.41           C  
ATOM   1229  OE1 GLU A  79      -9.563 -23.423  11.455  1.00  1.41           O  
ATOM   1230  OE2 GLU A  79     -10.326 -23.014  13.418  1.00  1.41           O  
ATOM   1231  H   GLU A  79     -11.314 -19.855   9.899  1.00  1.41           H  
ATOM   1232  HA  GLU A  79      -9.081 -18.660  11.117  1.00  1.41           H  
ATOM   1233 1HB  GLU A  79      -9.655 -21.421  10.052  1.00  1.41           H  
ATOM   1234 2HB  GLU A  79      -8.183 -21.094  10.932  1.00  1.41           H  
ATOM   1235 1HG  GLU A  79      -9.540 -20.603  12.887  1.00  1.41           H  
ATOM   1236 2HG  GLU A  79     -11.011 -20.797  11.928  1.00  1.41           H  
ATOM   1237  N   GLN A  80      -8.677 -19.486   7.996  1.00  1.29           N  
ATOM   1238  CA  GLN A  80      -7.839 -19.487   6.817  1.00  1.29           C  
ATOM   1239  C   GLN A  80      -7.830 -18.162   6.058  1.00  1.29           C  
ATOM   1240  O   GLN A  80      -7.215 -18.075   4.994  1.00  1.29           O  
ATOM   1241  CB  GLN A  80      -8.312 -20.602   5.878  1.00  1.29           C  
ATOM   1242  CG  GLN A  80      -8.018 -22.042   6.375  1.00  1.29           C  
ATOM   1243  CD  GLN A  80      -8.944 -22.501   7.526  1.00  1.29           C  
ATOM   1244  OE1 GLN A  80     -10.164 -22.281   7.478  1.00  1.29           O  
ATOM   1245  NE2 GLN A  80      -8.350 -23.136   8.553  1.00  1.29           N  
ATOM   1246  H   GLN A  80      -9.648 -19.733   7.891  1.00  1.29           H  
ATOM   1247  HA  GLN A  80      -6.817 -19.698   7.129  1.00  1.29           H  
ATOM   1248 1HB  GLN A  80      -9.388 -20.507   5.729  1.00  1.29           H  
ATOM   1249 2HB  GLN A  80      -7.838 -20.479   4.904  1.00  1.29           H  
ATOM   1250 1HG  GLN A  80      -8.147 -22.734   5.542  1.00  1.29           H  
ATOM   1251 2HG  GLN A  80      -6.989 -22.080   6.734  1.00  1.29           H  
ATOM   1252 1HE2 GLN A  80      -8.892 -23.457   9.379  1.00  1.29           H  
ATOM   1253 2HE2 GLN A  80      -7.363 -23.286   8.542  1.00  1.29           H  
ATOM   1254  N   ARG A  81      -8.513 -17.131   6.565  1.00  1.16           N  
ATOM   1255  CA  ARG A  81      -8.538 -15.885   5.812  1.00  1.16           C  
ATOM   1256  C   ARG A  81      -7.152 -15.230   5.720  1.00  1.16           C  
ATOM   1257  O   ARG A  81      -6.485 -15.067   6.743  1.00  1.16           O  
ATOM   1258  CB  ARG A  81      -9.456 -14.870   6.472  1.00  1.16           C  
ATOM   1259  CG  ARG A  81     -10.930 -15.152   6.419  1.00  1.16           C  
ATOM   1260  CD  ARG A  81     -11.685 -14.166   7.245  1.00  1.16           C  
ATOM   1261  NE  ARG A  81     -11.369 -14.323   8.673  1.00  1.16           N  
ATOM   1262  CZ  ARG A  81     -11.790 -13.502   9.659  1.00  1.16           C  
ATOM   1263  NH1 ARG A  81     -12.546 -12.461   9.379  1.00  1.16           N  
ATOM   1264  NH2 ARG A  81     -11.450 -13.745  10.916  1.00  1.16           N  
ATOM   1265  H   ARG A  81      -9.019 -17.201   7.451  1.00  1.16           H  
ATOM   1266  HA  ARG A  81      -8.946 -16.124   4.840  1.00  1.16           H  
ATOM   1267 1HB  ARG A  81      -9.192 -14.787   7.526  1.00  1.16           H  
ATOM   1268 2HB  ARG A  81      -9.290 -13.894   6.015  1.00  1.16           H  
ATOM   1269 1HG  ARG A  81     -11.285 -15.087   5.392  1.00  1.16           H  
ATOM   1270 2HG  ARG A  81     -11.119 -16.140   6.801  1.00  1.16           H  
ATOM   1271 1HD  ARG A  81     -11.419 -13.155   6.945  1.00  1.16           H  
ATOM   1272 2HD  ARG A  81     -12.755 -14.315   7.110  1.00  1.16           H  
ATOM   1273  HE  ARG A  81     -10.793 -15.141   8.939  1.00  1.16           H  
ATOM   1274 1HH1 ARG A  81     -12.817 -12.276   8.422  1.00  1.16           H  
ATOM   1275 2HH1 ARG A  81     -12.866 -11.857  10.123  1.00  1.16           H  
ATOM   1276 1HH2 ARG A  81     -10.872 -14.547  11.149  1.00  1.16           H  
ATOM   1277 2HH2 ARG A  81     -11.775 -13.139  11.653  1.00  1.16           H  
ATOM   1278  N   PRO A  82      -6.691 -14.849   4.517  1.00  1.03           N  
ATOM   1279  CA  PRO A  82      -5.476 -14.112   4.238  1.00  1.03           C  
ATOM   1280  C   PRO A  82      -5.753 -12.646   4.471  1.00  1.03           C  
ATOM   1281  O   PRO A  82      -6.914 -12.273   4.649  1.00  1.03           O  
ATOM   1282  CB  PRO A  82      -5.224 -14.431   2.767  1.00  1.03           C  
ATOM   1283  CG  PRO A  82      -6.600 -14.537   2.183  1.00  1.03           C  
ATOM   1284  CD  PRO A  82      -7.441 -15.192   3.273  1.00  1.03           C  
ATOM   1285  HA  PRO A  82      -4.659 -14.475   4.885  1.00  1.03           H  
ATOM   1286 1HB  PRO A  82      -4.635 -13.609   2.314  1.00  1.03           H  
ATOM   1287 2HB  PRO A  82      -4.631 -15.348   2.668  1.00  1.03           H  
ATOM   1288 1HG  PRO A  82      -6.961 -13.535   1.903  1.00  1.03           H  
ATOM   1289 2HG  PRO A  82      -6.566 -15.129   1.263  1.00  1.03           H  
ATOM   1290 1HD  PRO A  82      -8.434 -14.720   3.263  1.00  1.03           H  
ATOM   1291 2HD  PRO A  82      -7.474 -16.285   3.123  1.00  1.03           H  
ATOM   1292  N   TYR A  83      -4.733 -11.805   4.434  1.00  0.92           N  
ATOM   1293  CA  TYR A  83      -5.029 -10.381   4.342  1.00  0.92           C  
ATOM   1294  C   TYR A  83      -5.337 -10.166   2.886  1.00  0.92           C  
ATOM   1295  O   TYR A  83      -4.673 -10.756   2.033  1.00  0.92           O  
ATOM   1296  CB  TYR A  83      -3.861  -9.501   4.752  1.00  0.92           C  
ATOM   1297  CG  TYR A  83      -3.578  -9.478   6.192  1.00  0.92           C  
ATOM   1298  CD1 TYR A  83      -2.594 -10.278   6.716  1.00  0.92           C  
ATOM   1299  CD2 TYR A  83      -4.309  -8.654   7.006  1.00  0.92           C  
ATOM   1300  CE1 TYR A  83      -2.340 -10.256   8.068  1.00  0.92           C  
ATOM   1301  CE2 TYR A  83      -4.054  -8.631   8.344  1.00  0.92           C  
ATOM   1302  CZ  TYR A  83      -3.074  -9.423   8.882  1.00  0.92           C  
ATOM   1303  OH  TYR A  83      -2.825  -9.388  10.236  1.00  0.92           O  
ATOM   1304  H   TYR A  83      -3.778 -12.151   4.372  1.00  0.92           H  
ATOM   1305  HA  TYR A  83      -5.912 -10.137   4.929  1.00  0.92           H  
ATOM   1306 1HB  TYR A  83      -2.975  -9.856   4.253  1.00  0.92           H  
ATOM   1307 2HB  TYR A  83      -4.039  -8.483   4.419  1.00  0.92           H  
ATOM   1308  HD1 TYR A  83      -2.015 -10.924   6.062  1.00  0.92           H  
ATOM   1309  HD2 TYR A  83      -5.092  -8.021   6.584  1.00  0.92           H  
ATOM   1310  HE1 TYR A  83      -1.559 -10.889   8.488  1.00  0.92           H  
ATOM   1311  HE2 TYR A  83      -4.623  -7.989   8.978  1.00  0.92           H  
ATOM   1312  HH  TYR A  83      -2.099  -9.985  10.442  1.00  0.92           H  
ATOM   1313  N   GLY A  84      -6.305  -9.330   2.568  1.00  0.82           N  
ATOM   1314  CA  GLY A  84      -6.601  -9.161   1.167  1.00  0.82           C  
ATOM   1315  C   GLY A  84      -7.390 -10.366   0.672  1.00  0.82           C  
ATOM   1316  O   GLY A  84      -7.867 -11.192   1.456  1.00  0.82           O  
ATOM   1317  H   GLY A  84      -6.859  -8.812   3.253  1.00  0.82           H  
ATOM   1318 1HA  GLY A  84      -7.170  -8.247   1.007  1.00  0.82           H  
ATOM   1319 2HA  GLY A  84      -5.685  -9.068   0.599  1.00  0.82           H  
ATOM   1320  N   ASP A  85      -7.535 -10.448  -0.634  1.00  0.75           N  
ATOM   1321  CA  ASP A  85      -8.333 -11.476  -1.275  1.00  0.75           C  
ATOM   1322  C   ASP A  85      -7.696 -11.900  -2.589  1.00  0.75           C  
ATOM   1323  O   ASP A  85      -6.506 -11.677  -2.805  1.00  0.75           O  
ATOM   1324  CB  ASP A  85      -9.783 -10.997  -1.435  1.00  0.75           C  
ATOM   1325  CG  ASP A  85      -9.975  -9.774  -2.283  1.00  0.75           C  
ATOM   1326  OD1 ASP A  85      -9.125  -9.426  -3.087  1.00  0.75           O  
ATOM   1327  OD2 ASP A  85     -10.998  -9.173  -2.130  1.00  0.75           O  
ATOM   1328  H   ASP A  85      -7.085  -9.748  -1.203  1.00  0.75           H  
ATOM   1329  HA  ASP A  85      -8.353 -12.350  -0.622  1.00  0.75           H  
ATOM   1330 1HB  ASP A  85     -10.389 -11.789  -1.841  1.00  0.75           H  
ATOM   1331 2HB  ASP A  85     -10.188 -10.780  -0.437  1.00  0.75           H  
ATOM   1332  N   GLY A  86      -8.485 -12.498  -3.473  1.00  0.70           N  
ATOM   1333  CA  GLY A  86      -7.986 -13.016  -4.736  1.00  0.70           C  
ATOM   1334  C   GLY A  86      -7.735 -11.948  -5.811  1.00  0.70           C  
ATOM   1335  O   GLY A  86      -7.362 -12.306  -6.926  1.00  0.70           O  
ATOM   1336  H   GLY A  86      -9.460 -12.632  -3.256  1.00  0.70           H  
ATOM   1337 1HA  GLY A  86      -7.058 -13.557  -4.551  1.00  0.70           H  
ATOM   1338 2HA  GLY A  86      -8.695 -13.752  -5.121  1.00  0.70           H  
ATOM   1339  N   VAL A  87      -7.941 -10.652  -5.520  1.00  0.67           N  
ATOM   1340  CA  VAL A  87      -7.678  -9.650  -6.560  1.00  0.67           C  
ATOM   1341  C   VAL A  87      -7.061  -8.339  -6.045  1.00  0.67           C  
ATOM   1342  O   VAL A  87      -7.434  -7.815  -4.991  1.00  0.67           O  
ATOM   1343  CB  VAL A  87      -8.988  -9.328  -7.317  1.00  0.67           C  
ATOM   1344  CG1 VAL A  87     -10.003  -8.719  -6.394  1.00  0.67           C  
ATOM   1345  CG2 VAL A  87      -8.716  -8.418  -8.479  1.00  0.67           C  
ATOM   1346  H   VAL A  87      -8.269 -10.356  -4.591  1.00  0.67           H  
ATOM   1347  HA  VAL A  87      -6.973 -10.080  -7.263  1.00  0.67           H  
ATOM   1348  HB  VAL A  87      -9.391 -10.232  -7.681  1.00  0.67           H  
ATOM   1349 1HG1 VAL A  87     -10.931  -8.521  -6.933  1.00  0.67           H  
ATOM   1350 2HG1 VAL A  87     -10.202  -9.401  -5.565  1.00  0.67           H  
ATOM   1351 3HG1 VAL A  87      -9.606  -7.804  -6.016  1.00  0.67           H  
ATOM   1352 1HG2 VAL A  87      -9.613  -8.239  -8.974  1.00  0.67           H  
ATOM   1353 2HG2 VAL A  87      -8.316  -7.482  -8.147  1.00  0.67           H  
ATOM   1354 3HG2 VAL A  87      -8.029  -8.886  -9.148  1.00  0.67           H  
ATOM   1355  N   VAL A  88      -6.140  -7.789  -6.822  1.00  0.65           N  
ATOM   1356  CA  VAL A  88      -5.560  -6.494  -6.537  1.00  0.65           C  
ATOM   1357  C   VAL A  88      -6.239  -5.505  -7.458  1.00  0.65           C  
ATOM   1358  O   VAL A  88      -6.284  -5.720  -8.667  1.00  0.65           O  
ATOM   1359  CB  VAL A  88      -4.051  -6.475  -6.833  1.00  0.65           C  
ATOM   1360  CG1 VAL A  88      -3.468  -5.079  -6.527  1.00  0.65           C  
ATOM   1361  CG2 VAL A  88      -3.351  -7.568  -6.052  1.00  0.65           C  
ATOM   1362  H   VAL A  88      -5.851  -8.289  -7.655  1.00  0.65           H  
ATOM   1363  HA  VAL A  88      -5.747  -6.221  -5.499  1.00  0.65           H  
ATOM   1364  HB  VAL A  88      -3.903  -6.663  -7.896  1.00  0.65           H  
ATOM   1365 1HG1 VAL A  88      -2.405  -5.063  -6.763  1.00  0.65           H  
ATOM   1366 2HG1 VAL A  88      -3.981  -4.327  -7.124  1.00  0.65           H  
ATOM   1367 3HG1 VAL A  88      -3.603  -4.849  -5.467  1.00  0.65           H  
ATOM   1368 1HG2 VAL A  88      -2.292  -7.559  -6.296  1.00  0.65           H  
ATOM   1369 2HG2 VAL A  88      -3.482  -7.401  -4.985  1.00  0.65           H  
ATOM   1370 3HG2 VAL A  88      -3.775  -8.538  -6.323  1.00  0.65           H  
ATOM   1371  N   THR A  89      -6.812  -4.453  -6.908  1.00  0.64           N  
ATOM   1372  CA  THR A  89      -7.490  -3.480  -7.748  1.00  0.64           C  
ATOM   1373  C   THR A  89      -6.935  -2.116  -7.491  1.00  0.64           C  
ATOM   1374  O   THR A  89      -6.504  -1.843  -6.373  1.00  0.64           O  
ATOM   1375  CB  THR A  89      -8.993  -3.459  -7.488  1.00  0.64           C  
ATOM   1376  OG1 THR A  89      -9.235  -3.124  -6.115  1.00  0.64           O  
ATOM   1377  CG2 THR A  89      -9.651  -4.782  -7.821  1.00  0.64           C  
ATOM   1378  H   THR A  89      -6.756  -4.316  -5.910  1.00  0.64           H  
ATOM   1379  HA  THR A  89      -7.318  -3.715  -8.793  1.00  0.64           H  
ATOM   1380  HB  THR A  89      -9.401  -2.687  -8.089  1.00  0.64           H  
ATOM   1381  HG1 THR A  89     -10.180  -2.993  -5.983  1.00  0.64           H  
ATOM   1382 1HG2 THR A  89     -10.712  -4.707  -7.659  1.00  0.64           H  
ATOM   1383 2HG2 THR A  89      -9.474  -5.009  -8.841  1.00  0.64           H  
ATOM   1384 3HG2 THR A  89      -9.239  -5.562  -7.199  1.00  0.64           H  
ATOM   1385  N   GLY A  90      -7.004  -1.246  -8.489  1.00  0.64           N  
ATOM   1386  CA  GLY A  90      -6.485   0.101  -8.331  1.00  0.64           C  
ATOM   1387  C   GLY A  90      -6.495   0.899  -9.613  1.00  0.64           C  
ATOM   1388  O   GLY A  90      -7.166   0.545 -10.584  1.00  0.64           O  
ATOM   1389  H   GLY A  90      -7.377  -1.555  -9.389  1.00  0.64           H  
ATOM   1390 1HA  GLY A  90      -7.009   0.645  -7.560  1.00  0.64           H  
ATOM   1391 2HA  GLY A  90      -5.467   0.022  -7.984  1.00  0.64           H  
ATOM   1392  N   TYR A  91      -5.750   1.985  -9.598  1.00  0.66           N  
ATOM   1393  CA  TYR A  91      -5.650   2.881 -10.738  1.00  0.66           C  
ATOM   1394  C   TYR A  91      -4.282   3.536 -10.805  1.00  0.66           C  
ATOM   1395  O   TYR A  91      -3.525   3.536  -9.835  1.00  0.66           O  
ATOM   1396  CB  TYR A  91      -6.766   3.929 -10.678  1.00  0.66           C  
ATOM   1397  CG  TYR A  91      -6.713   4.829  -9.466  1.00  0.66           C  
ATOM   1398  CD1 TYR A  91      -6.051   6.044  -9.513  1.00  0.66           C  
ATOM   1399  CD2 TYR A  91      -7.347   4.426  -8.299  1.00  0.66           C  
ATOM   1400  CE1 TYR A  91      -6.033   6.861  -8.395  1.00  0.66           C  
ATOM   1401  CE2 TYR A  91      -7.332   5.236  -7.185  1.00  0.66           C  
ATOM   1402  CZ  TYR A  91      -6.682   6.453  -7.230  1.00  0.66           C  
ATOM   1403  OH  TYR A  91      -6.674   7.273  -6.123  1.00  0.66           O  
ATOM   1404  H   TYR A  91      -5.247   2.188  -8.734  1.00  0.66           H  
ATOM   1405  HA  TYR A  91      -5.773   2.296 -11.651  1.00  0.66           H  
ATOM   1406 1HB  TYR A  91      -6.719   4.556 -11.575  1.00  0.66           H  
ATOM   1407 2HB  TYR A  91      -7.734   3.427 -10.690  1.00  0.66           H  
ATOM   1408  HD1 TYR A  91      -5.550   6.356 -10.432  1.00  0.66           H  
ATOM   1409  HD2 TYR A  91      -7.859   3.471  -8.270  1.00  0.66           H  
ATOM   1410  HE1 TYR A  91      -5.517   7.819  -8.429  1.00  0.66           H  
ATOM   1411  HE2 TYR A  91      -7.835   4.918  -6.271  1.00  0.66           H  
ATOM   1412  HH  TYR A  91      -6.122   8.040  -6.298  1.00  0.66           H  
ATOM   1413  N   GLY A  92      -3.965   4.103 -11.954  1.00  0.70           N  
ATOM   1414  CA  GLY A  92      -2.688   4.792 -12.133  1.00  0.70           C  
ATOM   1415  C   GLY A  92      -2.513   5.102 -13.594  1.00  0.70           C  
ATOM   1416  O   GLY A  92      -3.504   5.124 -14.319  1.00  0.70           O  
ATOM   1417  H   GLY A  92      -4.630   4.044 -12.729  1.00  0.70           H  
ATOM   1418 1HA  GLY A  92      -2.680   5.714 -11.551  1.00  0.70           H  
ATOM   1419 2HA  GLY A  92      -1.867   4.175 -11.777  1.00  0.70           H  
ATOM   1420  N   THR A  93      -1.288   5.353 -14.040  1.00  0.74           N  
ATOM   1421  CA  THR A  93      -1.120   5.669 -15.446  1.00  0.74           C  
ATOM   1422  C   THR A  93      -0.240   4.678 -16.195  1.00  0.74           C  
ATOM   1423  O   THR A  93       0.699   4.100 -15.629  1.00  0.74           O  
ATOM   1424  CB  THR A  93      -0.494   7.067 -15.602  1.00  0.74           C  
ATOM   1425  OG1 THR A  93       0.812   7.079 -14.980  1.00  0.74           O  
ATOM   1426  CG2 THR A  93      -1.370   8.130 -14.960  1.00  0.74           C  
ATOM   1427  H   THR A  93      -0.484   5.359 -13.414  1.00  0.74           H  
ATOM   1428  HA  THR A  93      -2.094   5.659 -15.916  1.00  0.74           H  
ATOM   1429  HB  THR A  93      -0.383   7.293 -16.666  1.00  0.74           H  
ATOM   1430  HG1 THR A  93       0.786   6.644 -14.098  1.00  0.74           H  
ATOM   1431 1HG2 THR A  93      -0.904   9.105 -15.088  1.00  0.74           H  
ATOM   1432 2HG2 THR A  93      -2.338   8.135 -15.428  1.00  0.74           H  
ATOM   1433 3HG2 THR A  93      -1.480   7.920 -13.898  1.00  0.74           H  
ATOM   1434  N   ILE A  94      -0.529   4.544 -17.489  1.00  0.79           N  
ATOM   1435  CA  ILE A  94       0.266   3.765 -18.424  1.00  0.79           C  
ATOM   1436  C   ILE A  94       0.662   4.643 -19.588  1.00  0.79           C  
ATOM   1437  O   ILE A  94      -0.202   5.193 -20.268  1.00  0.79           O  
ATOM   1438  CB  ILE A  94      -0.510   2.552 -18.994  1.00  0.79           C  
ATOM   1439  CG1 ILE A  94      -0.930   1.632 -17.905  1.00  0.79           C  
ATOM   1440  CG2 ILE A  94       0.326   1.808 -19.986  1.00  0.79           C  
ATOM   1441  CD1 ILE A  94      -1.805   0.515 -18.347  1.00  0.79           C  
ATOM   1442  H   ILE A  94      -1.348   5.047 -17.832  1.00  0.79           H  
ATOM   1443  HA  ILE A  94       1.168   3.412 -17.926  1.00  0.79           H  
ATOM   1444  HB  ILE A  94      -1.412   2.910 -19.489  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  94      -0.060   1.198 -17.486  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  94      -1.442   2.205 -17.150  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  94      -0.242   0.976 -20.382  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  94       0.608   2.469 -20.803  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  94       1.229   1.437 -19.496  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  94      -2.065  -0.100 -17.512  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  94      -2.675   0.866 -18.754  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  94      -1.278  -0.070 -19.088  1.00  0.79           H  
ATOM   1453  N   ASP A  95       1.959   4.824 -19.787  1.00  0.83           N  
ATOM   1454  CA  ASP A  95       2.452   5.604 -20.921  1.00  0.83           C  
ATOM   1455  C   ASP A  95       1.784   6.976 -21.075  1.00  0.83           C  
ATOM   1456  O   ASP A  95       1.464   7.394 -22.189  1.00  0.83           O  
ATOM   1457  CB  ASP A  95       2.299   4.770 -22.185  1.00  0.83           C  
ATOM   1458  CG  ASP A  95       3.160   3.508 -22.071  1.00  0.83           C  
ATOM   1459  OD1 ASP A  95       4.266   3.607 -21.586  1.00  0.83           O  
ATOM   1460  OD2 ASP A  95       2.696   2.451 -22.398  1.00  0.83           O  
ATOM   1461  H   ASP A  95       2.616   4.373 -19.167  1.00  0.83           H  
ATOM   1462  HA  ASP A  95       3.518   5.777 -20.764  1.00  0.83           H  
ATOM   1463 1HB  ASP A  95       1.253   4.493 -22.337  1.00  0.83           H  
ATOM   1464 2HB  ASP A  95       2.619   5.350 -23.051  1.00  0.83           H  
ATOM   1465  N   GLY A  96       1.595   7.684 -19.964  1.00  0.83           N  
ATOM   1466  CA  GLY A  96       0.987   9.010 -19.994  1.00  0.83           C  
ATOM   1467  C   GLY A  96      -0.551   9.058 -19.934  1.00  0.83           C  
ATOM   1468  O   GLY A  96      -1.127  10.148 -20.044  1.00  0.83           O  
ATOM   1469  H   GLY A  96       1.879   7.288 -19.080  1.00  0.83           H  
ATOM   1470 1HA  GLY A  96       1.386   9.590 -19.162  1.00  0.83           H  
ATOM   1471 2HA  GLY A  96       1.316   9.519 -20.899  1.00  0.83           H  
ATOM   1472  N   ARG A  97      -1.231   7.920 -19.746  1.00  0.81           N  
ATOM   1473  CA  ARG A  97      -2.698   7.952 -19.693  1.00  0.81           C  
ATOM   1474  C   ARG A  97      -3.266   7.245 -18.475  1.00  0.81           C  
ATOM   1475  O   ARG A  97      -2.826   6.163 -18.095  1.00  0.81           O  
ATOM   1476  CB  ARG A  97      -3.292   7.306 -20.942  1.00  0.81           C  
ATOM   1477  CG  ARG A  97      -2.958   8.042 -22.241  1.00  0.81           C  
ATOM   1478  CD  ARG A  97      -3.670   9.358 -22.303  1.00  0.81           C  
ATOM   1479  NE  ARG A  97      -3.415  10.075 -23.539  1.00  0.81           N  
ATOM   1480  CZ  ARG A  97      -2.403  10.955 -23.738  1.00  0.81           C  
ATOM   1481  NH1 ARG A  97      -1.542  11.245 -22.776  1.00  0.81           N  
ATOM   1482  NH2 ARG A  97      -2.278  11.542 -24.918  1.00  0.81           N  
ATOM   1483  H   ARG A  97      -0.742   7.028 -19.717  1.00  0.81           H  
ATOM   1484  HA  ARG A  97      -3.019   8.991 -19.659  1.00  0.81           H  
ATOM   1485 1HB  ARG A  97      -2.915   6.285 -21.033  1.00  0.81           H  
ATOM   1486 2HB  ARG A  97      -4.377   7.252 -20.845  1.00  0.81           H  
ATOM   1487 1HG  ARG A  97      -1.885   8.215 -22.314  1.00  0.81           H  
ATOM   1488 2HG  ARG A  97      -3.282   7.437 -23.089  1.00  0.81           H  
ATOM   1489 1HD  ARG A  97      -4.743   9.188 -22.225  1.00  0.81           H  
ATOM   1490 2HD  ARG A  97      -3.344   9.985 -21.474  1.00  0.81           H  
ATOM   1491  HE  ARG A  97      -4.037   9.897 -24.315  1.00  0.81           H  
ATOM   1492 1HH1 ARG A  97      -1.606  10.809 -21.843  1.00  0.81           H  
ATOM   1493 2HH1 ARG A  97      -0.801  11.904 -22.951  1.00  0.81           H  
ATOM   1494 1HH2 ARG A  97      -2.933  11.333 -25.658  1.00  0.81           H  
ATOM   1495 2HH2 ARG A  97      -1.529  12.201 -25.074  1.00  0.81           H  
ATOM   1496  N   LYS A  98      -4.255   7.869 -17.836  1.00  0.77           N  
ATOM   1497  CA  LYS A  98      -4.900   7.235 -16.689  1.00  0.77           C  
ATOM   1498  C   LYS A  98      -5.666   6.005 -17.097  1.00  0.77           C  
ATOM   1499  O   LYS A  98      -6.447   6.044 -18.054  1.00  0.77           O  
ATOM   1500  CB  LYS A  98      -5.839   8.185 -15.956  1.00  0.77           C  
ATOM   1501  CG  LYS A  98      -6.485   7.558 -14.714  1.00  0.77           C  
ATOM   1502  CD  LYS A  98      -7.332   8.554 -13.941  1.00  0.77           C  
ATOM   1503  CE  LYS A  98      -7.992   7.893 -12.737  1.00  0.77           C  
ATOM   1504  NZ  LYS A  98      -8.776   8.871 -11.938  1.00  0.77           N  
ATOM   1505  H   LYS A  98      -4.577   8.771 -18.157  1.00  0.77           H  
ATOM   1506  HA  LYS A  98      -4.135   6.912 -15.989  1.00  0.77           H  
ATOM   1507 1HB  LYS A  98      -5.294   9.075 -15.645  1.00  0.77           H  
ATOM   1508 2HB  LYS A  98      -6.637   8.500 -16.629  1.00  0.77           H  
ATOM   1509 1HG  LYS A  98      -7.123   6.721 -15.014  1.00  0.77           H  
ATOM   1510 2HG  LYS A  98      -5.699   7.166 -14.062  1.00  0.77           H  
ATOM   1511 1HD  LYS A  98      -6.707   9.380 -13.600  1.00  0.77           H  
ATOM   1512 2HD  LYS A  98      -8.111   8.952 -14.595  1.00  0.77           H  
ATOM   1513 1HE  LYS A  98      -8.662   7.102 -13.087  1.00  0.77           H  
ATOM   1514 2HE  LYS A  98      -7.224   7.448 -12.105  1.00  0.77           H  
ATOM   1515 1HZ  LYS A  98      -9.202   8.398 -11.153  1.00  0.77           H  
ATOM   1516 2HZ  LYS A  98      -8.164   9.600 -11.601  1.00  0.77           H  
ATOM   1517 3HZ  LYS A  98      -9.496   9.277 -12.518  1.00  0.77           H  
ATOM   1518  N   VAL A  99      -5.443   4.930 -16.362  1.00  0.72           N  
ATOM   1519  CA  VAL A  99      -6.135   3.678 -16.574  1.00  0.72           C  
ATOM   1520  C   VAL A  99      -6.662   3.150 -15.253  1.00  0.72           C  
ATOM   1521  O   VAL A  99      -6.167   3.505 -14.173  1.00  0.72           O  
ATOM   1522  CB  VAL A  99      -5.206   2.623 -17.150  1.00  0.72           C  
ATOM   1523  CG1 VAL A  99      -4.599   3.133 -18.492  1.00  0.72           C  
ATOM   1524  CG2 VAL A  99      -4.151   2.270 -16.107  1.00  0.72           C  
ATOM   1525  H   VAL A  99      -4.756   4.995 -15.618  1.00  0.72           H  
ATOM   1526  HA  VAL A  99      -6.967   3.830 -17.251  1.00  0.72           H  
ATOM   1527  HB  VAL A  99      -5.801   1.753 -17.371  1.00  0.72           H  
ATOM   1528 1HG1 VAL A  99      -4.000   2.412 -18.934  1.00  0.72           H  
ATOM   1529 2HG1 VAL A  99      -5.367   3.391 -19.177  1.00  0.72           H  
ATOM   1530 3HG1 VAL A  99      -4.000   4.010 -18.302  1.00  0.72           H  
ATOM   1531 1HG2 VAL A  99      -3.524   1.497 -16.474  1.00  0.72           H  
ATOM   1532 2HG2 VAL A  99      -3.554   3.148 -15.879  1.00  0.72           H  
ATOM   1533 3HG2 VAL A  99      -4.643   1.923 -15.203  1.00  0.72           H  
ATOM   1534  N   CYS A 100      -7.604   2.234 -15.332  1.00  0.67           N  
ATOM   1535  CA  CYS A 100      -8.077   1.550 -14.136  1.00  0.67           C  
ATOM   1536  C   CYS A 100      -7.766   0.073 -14.283  1.00  0.67           C  
ATOM   1537  O   CYS A 100      -7.857  -0.472 -15.384  1.00  0.67           O  
ATOM   1538  CB  CYS A 100      -9.568   1.785 -13.975  1.00  0.67           C  
ATOM   1539  SG  CYS A 100     -10.012   3.567 -13.952  1.00  0.67           S  
ATOM   1540  H   CYS A 100      -8.017   1.995 -16.227  1.00  0.67           H  
ATOM   1541  HA  CYS A 100      -7.554   1.943 -13.264  1.00  0.67           H  
ATOM   1542 1HB  CYS A 100     -10.098   1.316 -14.795  1.00  0.67           H  
ATOM   1543 2HB  CYS A 100      -9.914   1.333 -13.050  1.00  0.67           H  
ATOM   1544  N   VAL A 101      -7.311  -0.569 -13.219  1.00  0.64           N  
ATOM   1545  CA  VAL A 101      -6.914  -1.961 -13.359  1.00  0.64           C  
ATOM   1546  C   VAL A 101      -7.396  -2.922 -12.299  1.00  0.64           C  
ATOM   1547  O   VAL A 101      -7.743  -2.554 -11.166  1.00  0.64           O  
ATOM   1548  CB  VAL A 101      -5.367  -2.087 -13.379  1.00  0.64           C  
ATOM   1549  CG1 VAL A 101      -4.772  -1.343 -14.528  1.00  0.64           C  
ATOM   1550  CG2 VAL A 101      -4.797  -1.556 -12.065  1.00  0.64           C  
ATOM   1551  H   VAL A 101      -7.250  -0.100 -12.316  1.00  0.64           H  
ATOM   1552  HA  VAL A 101      -7.293  -2.320 -14.313  1.00  0.64           H  
ATOM   1553  HB  VAL A 101      -5.108  -3.141 -13.505  1.00  0.64           H  
ATOM   1554 1HG1 VAL A 101      -3.717  -1.502 -14.505  1.00  0.64           H  
ATOM   1555 2HG1 VAL A 101      -5.179  -1.725 -15.441  1.00  0.64           H  
ATOM   1556 3HG1 VAL A 101      -4.990  -0.288 -14.448  1.00  0.64           H  
ATOM   1557 1HG2 VAL A 101      -3.718  -1.663 -12.068  1.00  0.64           H  
ATOM   1558 2HG2 VAL A 101      -5.058  -0.501 -11.960  1.00  0.64           H  
ATOM   1559 3HG2 VAL A 101      -5.217  -2.122 -11.231  1.00  0.64           H  
ATOM   1560  N   TYR A 102      -7.293  -4.191 -12.652  1.00  0.64           N  
ATOM   1561  CA  TYR A 102      -7.420  -5.220 -11.648  1.00  0.64           C  
ATOM   1562  C   TYR A 102      -6.575  -6.408 -12.033  1.00  0.64           C  
ATOM   1563  O   TYR A 102      -6.381  -6.674 -13.217  1.00  0.64           O  
ATOM   1564  CB  TYR A 102      -8.865  -5.672 -11.436  1.00  0.64           C  
ATOM   1565  CG  TYR A 102      -9.533  -6.347 -12.566  1.00  0.64           C  
ATOM   1566  CD1 TYR A 102      -9.406  -7.729 -12.683  1.00  0.64           C  
ATOM   1567  CD2 TYR A 102     -10.343  -5.632 -13.439  1.00  0.64           C  
ATOM   1568  CE1 TYR A 102     -10.074  -8.398 -13.674  1.00  0.64           C  
ATOM   1569  CE2 TYR A 102     -11.021  -6.304 -14.438  1.00  0.64           C  
ATOM   1570  CZ  TYR A 102     -10.889  -7.687 -14.554  1.00  0.64           C  
ATOM   1571  OH  TYR A 102     -11.553  -8.366 -15.546  1.00  0.64           O  
ATOM   1572  H   TYR A 102      -7.072  -4.416 -13.625  1.00  0.64           H  
ATOM   1573  HA  TYR A 102      -7.032  -4.833 -10.718  1.00  0.64           H  
ATOM   1574 1HB  TYR A 102      -8.885  -6.356 -10.594  1.00  0.64           H  
ATOM   1575 2HB  TYR A 102      -9.463  -4.819 -11.171  1.00  0.64           H  
ATOM   1576  HD1 TYR A 102      -8.778  -8.280 -11.978  1.00  0.64           H  
ATOM   1577  HD2 TYR A 102     -10.452  -4.554 -13.333  1.00  0.64           H  
ATOM   1578  HE1 TYR A 102      -9.972  -9.480 -13.765  1.00  0.64           H  
ATOM   1579  HE2 TYR A 102     -11.662  -5.756 -15.128  1.00  0.64           H  
ATOM   1580  HH  TYR A 102     -12.058  -7.747 -16.075  1.00  0.64           H  
ATOM   1581  N   ALA A 103      -6.145  -7.170 -11.048  1.00  0.66           N  
ATOM   1582  CA  ALA A 103      -5.409  -8.376 -11.345  1.00  0.66           C  
ATOM   1583  C   ALA A 103      -5.666  -9.442 -10.322  1.00  0.66           C  
ATOM   1584  O   ALA A 103      -5.535  -9.235  -9.118  1.00  0.66           O  
ATOM   1585  CB  ALA A 103      -3.931  -8.080 -11.402  1.00  0.66           C  
ATOM   1586  H   ALA A 103      -6.298  -6.870 -10.089  1.00  0.66           H  
ATOM   1587  HA  ALA A 103      -5.745  -8.747 -12.305  1.00  0.66           H  
ATOM   1588 1HB  ALA A 103      -3.384  -8.992 -11.645  1.00  0.66           H  
ATOM   1589 2HB  ALA A 103      -3.746  -7.328 -12.159  1.00  0.66           H  
ATOM   1590 3HB  ALA A 103      -3.602  -7.709 -10.442  1.00  0.66           H  
ATOM   1591  N   GLN A 104      -5.995 -10.612 -10.807  1.00  0.70           N  
ATOM   1592  CA  GLN A 104      -6.272 -11.726  -9.930  1.00  0.70           C  
ATOM   1593  C   GLN A 104      -4.969 -12.205  -9.374  1.00  0.70           C  
ATOM   1594  O   GLN A 104      -3.969 -12.119 -10.080  1.00  0.70           O  
ATOM   1595  CB  GLN A 104      -6.895 -12.845 -10.701  1.00  0.70           C  
ATOM   1596  CG  GLN A 104      -8.180 -12.521 -11.284  1.00  0.70           C  
ATOM   1597  CD  GLN A 104      -8.653 -13.702 -11.937  1.00  0.70           C  
ATOM   1598  OE1 GLN A 104      -7.766 -14.435 -12.414  1.00  0.70           O  
ATOM   1599  NE2 GLN A 104      -9.953 -13.991 -11.988  1.00  0.70           N  
ATOM   1600  H   GLN A 104      -6.085 -10.718 -11.818  1.00  0.70           H  
ATOM   1601  HA  GLN A 104      -6.928 -11.407  -9.130  1.00  0.70           H  
ATOM   1602 1HB  GLN A 104      -6.218 -13.158 -11.495  1.00  0.70           H  
ATOM   1603 2HB  GLN A 104      -7.034 -13.703 -10.041  1.00  0.70           H  
ATOM   1604 1HG  GLN A 104      -8.809 -12.248 -10.491  1.00  0.70           H  
ATOM   1605 2HG  GLN A 104      -8.070 -11.708 -12.008  1.00  0.70           H  
ATOM   1606 1HE2 GLN A 104     -10.222 -14.873 -12.390  1.00  0.70           H  
ATOM   1607 2HE2 GLN A 104     -10.638 -13.383 -11.589  1.00  0.70           H  
ATOM   1608  N   ASP A 105      -4.945 -12.738  -8.154  1.00  0.74           N  
ATOM   1609  CA  ASP A 105      -3.662 -13.200  -7.656  1.00  0.74           C  
ATOM   1610  C   ASP A 105      -3.719 -14.635  -7.146  1.00  0.74           C  
ATOM   1611  O   ASP A 105      -4.205 -14.938  -6.032  1.00  0.74           O  
ATOM   1612  CB  ASP A 105      -3.154 -12.267  -6.563  1.00  0.74           C  
ATOM   1613  CG  ASP A 105      -1.692 -12.497  -6.223  1.00  0.74           C  
ATOM   1614  OD1 ASP A 105      -1.162 -13.555  -6.536  1.00  0.74           O  
ATOM   1615  OD2 ASP A 105      -1.067 -11.570  -5.752  1.00  0.74           O  
ATOM   1616  H   ASP A 105      -5.792 -12.779  -7.607  1.00  0.74           H  
ATOM   1617  HA  ASP A 105      -2.947 -13.186  -8.478  1.00  0.74           H  
ATOM   1618 1HB  ASP A 105      -3.343 -11.236  -6.821  1.00  0.74           H  
ATOM   1619 2HB  ASP A 105      -3.733 -12.460  -5.653  1.00  0.74           H  
ATOM   1620  N   PHE A 106      -3.146 -15.518  -7.963  1.00  0.79           N  
ATOM   1621  CA  PHE A 106      -3.118 -16.939  -7.690  1.00  0.79           C  
ATOM   1622  C   PHE A 106      -2.400 -17.264  -6.383  1.00  0.79           C  
ATOM   1623  O   PHE A 106      -2.711 -18.268  -5.734  1.00  0.79           O  
ATOM   1624  CB  PHE A 106      -2.408 -17.704  -8.793  1.00  0.79           C  
ATOM   1625  CG  PHE A 106      -2.692 -19.153  -8.765  1.00  0.79           C  
ATOM   1626  CD1 PHE A 106      -3.769 -19.650  -9.488  1.00  0.79           C  
ATOM   1627  CD2 PHE A 106      -1.957 -20.018  -7.991  1.00  0.79           C  
ATOM   1628  CE1 PHE A 106      -4.080 -20.988  -9.464  1.00  0.79           C  
ATOM   1629  CE2 PHE A 106      -2.267 -21.366  -7.957  1.00  0.79           C  
ATOM   1630  CZ  PHE A 106      -3.328 -21.851  -8.699  1.00  0.79           C  
ATOM   1631  H   PHE A 106      -2.782 -15.197  -8.877  1.00  0.79           H  
ATOM   1632  HA  PHE A 106      -4.124 -17.291  -7.629  1.00  0.79           H  
ATOM   1633 1HB  PHE A 106      -2.721 -17.322  -9.757  1.00  0.79           H  
ATOM   1634 2HB  PHE A 106      -1.333 -17.555  -8.717  1.00  0.79           H  
ATOM   1635  HD1 PHE A 106      -4.371 -18.960 -10.090  1.00  0.79           H  
ATOM   1636  HD2 PHE A 106      -1.125 -19.629  -7.404  1.00  0.79           H  
ATOM   1637  HE1 PHE A 106      -4.926 -21.357 -10.045  1.00  0.79           H  
ATOM   1638  HE2 PHE A 106      -1.676 -22.048  -7.345  1.00  0.79           H  
ATOM   1639  HZ  PHE A 106      -3.572 -22.913  -8.673  1.00  0.79           H  
ATOM   1640  N   THR A 107      -1.465 -16.402  -5.962  1.00  0.84           N  
ATOM   1641  CA  THR A 107      -0.647 -16.702  -4.799  1.00  0.84           C  
ATOM   1642  C   THR A 107      -1.367 -16.477  -3.479  1.00  0.84           C  
ATOM   1643  O   THR A 107      -0.853 -16.865  -2.429  1.00  0.84           O  
ATOM   1644  CB  THR A 107       0.637 -15.867  -4.790  1.00  0.84           C  
ATOM   1645  OG1 THR A 107       0.341 -14.498  -4.644  1.00  0.84           O  
ATOM   1646  CG2 THR A 107       1.334 -16.045  -6.080  1.00  0.84           C  
ATOM   1647  H   THR A 107      -1.311 -15.511  -6.456  1.00  0.84           H  
ATOM   1648  HA  THR A 107      -0.362 -17.753  -4.849  1.00  0.84           H  
ATOM   1649  HB  THR A 107       1.268 -16.177  -3.977  1.00  0.84           H  
ATOM   1650  HG1 THR A 107      -0.112 -14.170  -5.438  1.00  0.84           H  
ATOM   1651 1HG2 THR A 107       2.226 -15.459  -6.062  1.00  0.84           H  
ATOM   1652 2HG2 THR A 107       1.575 -17.083  -6.214  1.00  0.84           H  
ATOM   1653 3HG2 THR A 107       0.685 -15.708  -6.890  1.00  0.84           H  
ATOM   1654  N   VAL A 108      -2.539 -15.843  -3.518  1.00  0.87           N  
ATOM   1655  CA  VAL A 108      -3.268 -15.590  -2.289  1.00  0.87           C  
ATOM   1656  C   VAL A 108      -4.414 -16.601  -2.186  1.00  0.87           C  
ATOM   1657  O   VAL A 108      -4.527 -17.304  -1.181  1.00  0.87           O  
ATOM   1658  CB  VAL A 108      -3.777 -14.125  -2.257  1.00  0.87           C  
ATOM   1659  CG1 VAL A 108      -4.582 -13.823  -0.986  1.00  0.87           C  
ATOM   1660  CG2 VAL A 108      -2.576 -13.194  -2.356  1.00  0.87           C  
ATOM   1661  H   VAL A 108      -2.927 -15.544  -4.413  1.00  0.87           H  
ATOM   1662  HA  VAL A 108      -2.598 -15.734  -1.441  1.00  0.87           H  
ATOM   1663  HB  VAL A 108      -4.437 -13.957  -3.113  1.00  0.87           H  
ATOM   1664 1HG1 VAL A 108      -4.925 -12.784  -1.006  1.00  0.87           H  
ATOM   1665 2HG1 VAL A 108      -5.415 -14.454  -0.931  1.00  0.87           H  
ATOM   1666 3HG1 VAL A 108      -3.952 -13.976  -0.113  1.00  0.87           H  
ATOM   1667 1HG2 VAL A 108      -2.919 -12.161  -2.362  1.00  0.87           H  
ATOM   1668 2HG2 VAL A 108      -1.920 -13.356  -1.502  1.00  0.87           H  
ATOM   1669 3HG2 VAL A 108      -2.027 -13.398  -3.281  1.00  0.87           H  
ATOM   1670  N   LEU A 109      -5.279 -16.657  -3.213  1.00  0.88           N  
ATOM   1671  CA  LEU A 109      -6.419 -17.597  -3.194  1.00  0.88           C  
ATOM   1672  C   LEU A 109      -6.693 -18.382  -4.482  1.00  0.88           C  
ATOM   1673  O   LEU A 109      -7.858 -18.644  -4.807  1.00  0.88           O  
ATOM   1674  CB  LEU A 109      -7.708 -16.891  -2.755  1.00  0.88           C  
ATOM   1675  CG  LEU A 109      -7.741 -16.435  -1.308  1.00  0.88           C  
ATOM   1676  CD1 LEU A 109      -8.886 -15.560  -1.101  1.00  0.88           C  
ATOM   1677  CD2 LEU A 109      -7.818 -17.643  -0.402  1.00  0.88           C  
ATOM   1678  H   LEU A 109      -5.107 -16.062  -4.025  1.00  0.88           H  
ATOM   1679  HA  LEU A 109      -6.201 -18.338  -2.426  1.00  0.88           H  
ATOM   1680 1HB  LEU A 109      -7.852 -16.009  -3.380  1.00  0.88           H  
ATOM   1681 2HB  LEU A 109      -8.551 -17.563  -2.911  1.00  0.88           H  
ATOM   1682  HG  LEU A 109      -6.881 -15.900  -1.085  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 109      -8.901 -15.230  -0.065  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 109      -8.810 -14.702  -1.751  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 109      -9.799 -16.105  -1.327  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 109      -7.838 -17.319   0.638  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 109      -8.719 -18.208  -0.623  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 109      -6.944 -18.273  -0.568  1.00  0.88           H  
ATOM   1689  N   GLY A 110      -5.681 -18.668  -5.306  1.00  0.88           N  
ATOM   1690  CA  GLY A 110      -5.948 -19.430  -6.532  1.00  0.88           C  
ATOM   1691  C   GLY A 110      -6.549 -18.532  -7.614  1.00  0.88           C  
ATOM   1692  O   GLY A 110      -7.056 -19.004  -8.643  1.00  0.88           O  
ATOM   1693  H   GLY A 110      -4.707 -18.439  -5.099  1.00  0.88           H  
ATOM   1694 1HA  GLY A 110      -5.014 -19.863  -6.883  1.00  0.88           H  
ATOM   1695 2HA  GLY A 110      -6.623 -20.257  -6.316  1.00  0.88           H  
ATOM   1696  N   GLY A 111      -6.619 -17.236  -7.283  1.00  0.87           N  
ATOM   1697  CA  GLY A 111      -7.179 -16.173  -8.098  1.00  0.87           C  
ATOM   1698  C   GLY A 111      -8.696 -16.266  -8.067  1.00  0.87           C  
ATOM   1699  O   GLY A 111      -9.386 -15.581  -8.819  1.00  0.87           O  
ATOM   1700  H   GLY A 111      -6.200 -16.966  -6.407  1.00  0.87           H  
ATOM   1701 1HA  GLY A 111      -6.860 -15.205  -7.707  1.00  0.87           H  
ATOM   1702 2HA  GLY A 111      -6.806 -16.244  -9.120  1.00  0.87           H  
ATOM   1703  N   SER A 112      -9.227 -17.126  -7.195  1.00  0.86           N  
ATOM   1704  CA  SER A 112     -10.650 -17.377  -7.191  1.00  0.86           C  
ATOM   1705  C   SER A 112     -11.496 -16.193  -6.779  1.00  0.86           C  
ATOM   1706  O   SER A 112     -11.069 -15.342  -5.997  1.00  0.86           O  
ATOM   1707  CB  SER A 112     -10.927 -18.574  -6.309  1.00  0.86           C  
ATOM   1708  OG  SER A 112     -10.609 -18.309  -4.966  1.00  0.86           O  
ATOM   1709  H   SER A 112      -8.638 -17.647  -6.544  1.00  0.86           H  
ATOM   1710  HA  SER A 112     -10.928 -17.639  -8.208  1.00  0.86           H  
ATOM   1711 1HB  SER A 112     -11.977 -18.842  -6.396  1.00  0.86           H  
ATOM   1712 2HB  SER A 112     -10.344 -19.424  -6.661  1.00  0.86           H  
ATOM   1713  HG  SER A 112      -9.623 -18.310  -4.916  1.00  0.86           H  
ATOM   1714  N   LEU A 113     -12.744 -16.199  -7.256  1.00  0.85           N  
ATOM   1715  CA  LEU A 113     -13.674 -15.109  -6.940  1.00  0.85           C  
ATOM   1716  C   LEU A 113     -14.776 -15.420  -5.953  1.00  0.85           C  
ATOM   1717  O   LEU A 113     -15.550 -16.356  -6.120  1.00  0.85           O  
ATOM   1718  CB  LEU A 113     -14.357 -14.596  -8.229  1.00  0.85           C  
ATOM   1719  CG  LEU A 113     -15.413 -13.427  -8.016  1.00  0.85           C  
ATOM   1720  CD1 LEU A 113     -15.534 -12.548  -9.224  1.00  0.85           C  
ATOM   1721  CD2 LEU A 113     -16.797 -14.043  -7.761  1.00  0.85           C  
ATOM   1722  H   LEU A 113     -12.992 -16.966  -7.883  1.00  0.85           H  
ATOM   1723  HA  LEU A 113     -13.095 -14.301  -6.519  1.00  0.85           H  
ATOM   1724 1HB  LEU A 113     -13.594 -14.249  -8.926  1.00  0.85           H  
ATOM   1725 2HB  LEU A 113     -14.883 -15.422  -8.667  1.00  0.85           H  
ATOM   1726  HG  LEU A 113     -15.105 -12.818  -7.172  1.00  0.85           H  
ATOM   1727 1HD1 LEU A 113     -16.270 -11.782  -9.026  1.00  0.85           H  
ATOM   1728 2HD1 LEU A 113     -14.598 -12.093  -9.462  1.00  0.85           H  
ATOM   1729 3HD1 LEU A 113     -15.861 -13.133 -10.042  1.00  0.85           H  
ATOM   1730 1HD2 LEU A 113     -17.520 -13.252  -7.603  1.00  0.85           H  
ATOM   1731 2HD2 LEU A 113     -17.101 -14.638  -8.617  1.00  0.85           H  
ATOM   1732 3HD2 LEU A 113     -16.774 -14.677  -6.888  1.00  0.85           H  
ATOM   1733  N   GLY A 114     -14.872 -14.576  -4.941  1.00  0.83           N  
ATOM   1734  CA  GLY A 114     -15.921 -14.646  -3.939  1.00  0.83           C  
ATOM   1735  C   GLY A 114     -16.677 -13.327  -3.948  1.00  0.83           C  
ATOM   1736  O   GLY A 114     -16.445 -12.493  -4.828  1.00  0.83           O  
ATOM   1737  H   GLY A 114     -14.175 -13.855  -4.867  1.00  0.83           H  
ATOM   1738 1HA  GLY A 114     -16.601 -15.472  -4.153  1.00  0.83           H  
ATOM   1739 2HA  GLY A 114     -15.489 -14.824  -2.959  1.00  0.83           H  
ATOM   1740  N   GLU A 115     -17.505 -13.094  -2.937  1.00  0.81           N  
ATOM   1741  CA  GLU A 115     -18.319 -11.876  -2.894  1.00  0.81           C  
ATOM   1742  C   GLU A 115     -17.506 -10.586  -2.848  1.00  0.81           C  
ATOM   1743  O   GLU A 115     -17.834  -9.605  -3.512  1.00  0.81           O  
ATOM   1744  CB  GLU A 115     -19.192 -11.853  -1.637  1.00  0.81           C  
ATOM   1745  CG  GLU A 115     -20.331 -12.831  -1.546  1.00  0.81           C  
ATOM   1746  CD  GLU A 115     -21.094 -12.679  -0.222  1.00  0.81           C  
ATOM   1747  OE1 GLU A 115     -20.565 -12.064   0.685  1.00  0.81           O  
ATOM   1748  OE2 GLU A 115     -22.201 -13.148  -0.135  1.00  0.81           O  
ATOM   1749  H   GLU A 115     -17.613 -13.828  -2.233  1.00  0.81           H  
ATOM   1750  HA  GLU A 115     -18.942 -11.858  -3.783  1.00  0.81           H  
ATOM   1751 1HB  GLU A 115     -18.558 -12.030  -0.766  1.00  0.81           H  
ATOM   1752 2HB  GLU A 115     -19.615 -10.855  -1.523  1.00  0.81           H  
ATOM   1753 1HG  GLU A 115     -21.001 -12.675  -2.373  1.00  0.81           H  
ATOM   1754 2HG  GLU A 115     -19.929 -13.841  -1.620  1.00  0.81           H  
ATOM   1755  N   VAL A 116     -16.427 -10.613  -2.077  1.00  0.78           N  
ATOM   1756  CA  VAL A 116     -15.582  -9.449  -1.839  1.00  0.78           C  
ATOM   1757  C   VAL A 116     -14.748  -9.115  -3.062  1.00  0.78           C  
ATOM   1758  O   VAL A 116     -14.619  -7.960  -3.463  1.00  0.78           O  
ATOM   1759  CB  VAL A 116     -14.743  -9.722  -0.603  1.00  0.78           C  
ATOM   1760  CG1 VAL A 116     -13.758  -8.626  -0.373  1.00  0.78           C  
ATOM   1761  CG2 VAL A 116     -15.710  -9.862   0.556  1.00  0.78           C  
ATOM   1762  H   VAL A 116     -16.218 -11.478  -1.600  1.00  0.78           H  
ATOM   1763  HA  VAL A 116     -16.229  -8.596  -1.624  1.00  0.78           H  
ATOM   1764  HB  VAL A 116     -14.174 -10.645  -0.735  1.00  0.78           H  
ATOM   1765 1HG1 VAL A 116     -13.175  -8.850   0.520  1.00  0.78           H  
ATOM   1766 2HG1 VAL A 116     -13.095  -8.549  -1.227  1.00  0.78           H  
ATOM   1767 3HG1 VAL A 116     -14.285  -7.682  -0.239  1.00  0.78           H  
ATOM   1768 1HG2 VAL A 116     -15.190 -10.054   1.456  1.00  0.78           H  
ATOM   1769 2HG2 VAL A 116     -16.257  -8.938   0.657  1.00  0.78           H  
ATOM   1770 3HG2 VAL A 116     -16.406 -10.677   0.361  1.00  0.78           H  
ATOM   1771  N   PHE A 117     -14.205 -10.146  -3.672  1.00  0.75           N  
ATOM   1772  CA  PHE A 117     -13.444 -10.006  -4.899  1.00  0.75           C  
ATOM   1773  C   PHE A 117     -14.365  -9.424  -5.958  1.00  0.75           C  
ATOM   1774  O   PHE A 117     -13.996  -8.481  -6.665  1.00  0.75           O  
ATOM   1775  CB  PHE A 117     -12.876 -11.356  -5.287  1.00  0.75           C  
ATOM   1776  CG  PHE A 117     -12.236 -11.494  -6.619  1.00  0.75           C  
ATOM   1777  CD1 PHE A 117     -11.211 -12.388  -6.792  1.00  0.75           C  
ATOM   1778  CD2 PHE A 117     -12.696 -10.819  -7.718  1.00  0.75           C  
ATOM   1779  CE1 PHE A 117     -10.674 -12.599  -8.023  1.00  0.75           C  
ATOM   1780  CE2 PHE A 117     -12.153 -11.038  -8.936  1.00  0.75           C  
ATOM   1781  CZ  PHE A 117     -11.170 -11.913  -9.091  1.00  0.75           C  
ATOM   1782  H   PHE A 117     -14.345 -11.061  -3.277  1.00  0.75           H  
ATOM   1783  HA  PHE A 117     -12.618  -9.312  -4.724  1.00  0.75           H  
ATOM   1784 1HB  PHE A 117     -12.142 -11.650  -4.535  1.00  0.75           H  
ATOM   1785 2HB  PHE A 117     -13.677 -12.068  -5.242  1.00  0.75           H  
ATOM   1786  HD1 PHE A 117     -10.842 -12.940  -5.937  1.00  0.75           H  
ATOM   1787  HD2 PHE A 117     -13.508 -10.125  -7.626  1.00  0.75           H  
ATOM   1788  HE1 PHE A 117      -9.867 -13.315  -8.148  1.00  0.75           H  
ATOM   1789  HE2 PHE A 117     -12.526 -10.528  -9.796  1.00  0.75           H  
ATOM   1790  HZ  PHE A 117     -10.794 -12.063 -10.069  1.00  0.75           H  
ATOM   1791  N   GLY A 118     -15.575  -9.989  -6.062  1.00  0.73           N  
ATOM   1792  CA  GLY A 118     -16.567  -9.517  -7.002  1.00  0.73           C  
ATOM   1793  C   GLY A 118     -16.784  -8.031  -6.799  1.00  0.73           C  
ATOM   1794  O   GLY A 118     -16.660  -7.252  -7.747  1.00  0.73           O  
ATOM   1795  H   GLY A 118     -15.828 -10.775  -5.466  1.00  0.73           H  
ATOM   1796 1HA  GLY A 118     -16.236  -9.713  -8.014  1.00  0.73           H  
ATOM   1797 2HA  GLY A 118     -17.490 -10.057  -6.836  1.00  0.73           H  
ATOM   1798  N   GLU A 119     -17.076  -7.637  -5.555  1.00  0.70           N  
ATOM   1799  CA  GLU A 119     -17.293  -6.242  -5.197  1.00  0.70           C  
ATOM   1800  C   GLU A 119     -16.119  -5.365  -5.633  1.00  0.70           C  
ATOM   1801  O   GLU A 119     -16.321  -4.282  -6.186  1.00  0.70           O  
ATOM   1802  CB  GLU A 119     -17.500  -6.128  -3.682  1.00  0.70           C  
ATOM   1803  CG  GLU A 119     -17.781  -4.723  -3.151  1.00  0.70           C  
ATOM   1804  CD  GLU A 119     -17.951  -4.691  -1.622  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119     -17.920  -5.742  -1.000  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119     -18.102  -3.617  -1.087  1.00  0.70           O  
ATOM   1807  H   GLU A 119     -17.177  -8.344  -4.824  1.00  0.70           H  
ATOM   1808  HA  GLU A 119     -18.188  -5.890  -5.697  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119     -18.326  -6.775  -3.383  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119     -16.616  -6.487  -3.172  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119     -16.955  -4.073  -3.432  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119     -18.684  -4.342  -3.625  1.00  0.70           H  
ATOM   1813  N   LYS A 120     -14.886  -5.815  -5.398  1.00  0.68           N  
ATOM   1814  CA  LYS A 120     -13.724  -5.026  -5.792  1.00  0.68           C  
ATOM   1815  C   LYS A 120     -13.639  -4.808  -7.302  1.00  0.68           C  
ATOM   1816  O   LYS A 120     -13.323  -3.702  -7.752  1.00  0.68           O  
ATOM   1817  CB  LYS A 120     -12.457  -5.654  -5.238  1.00  0.68           C  
ATOM   1818  CG  LYS A 120     -12.302  -5.443  -3.762  1.00  0.68           C  
ATOM   1819  CD  LYS A 120     -11.172  -6.238  -3.221  1.00  0.68           C  
ATOM   1820  CE  LYS A 120      -9.823  -5.788  -3.741  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120      -8.732  -6.529  -3.069  1.00  0.68           N  
ATOM   1822  H   LYS A 120     -14.756  -6.707  -4.915  1.00  0.68           H  
ATOM   1823  HA  LYS A 120     -13.824  -4.043  -5.336  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120     -12.467  -6.730  -5.426  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120     -11.591  -5.246  -5.713  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120     -12.128  -4.388  -3.554  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120     -13.221  -5.750  -3.257  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120     -11.173  -6.190  -2.147  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120     -11.315  -7.274  -3.518  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120      -9.773  -5.971  -4.798  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120      -9.685  -4.728  -3.565  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120      -7.838  -6.237  -3.421  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120      -8.786  -6.335  -2.076  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120      -8.830  -7.565  -3.202  1.00  0.68           H  
ATOM   1835  N   ILE A 121     -13.980  -5.829  -8.091  1.00  0.67           N  
ATOM   1836  CA  ILE A 121     -13.943  -5.653  -9.541  1.00  0.67           C  
ATOM   1837  C   ILE A 121     -15.033  -4.679  -9.941  1.00  0.67           C  
ATOM   1838  O   ILE A 121     -14.834  -3.841 -10.828  1.00  0.67           O  
ATOM   1839  CB  ILE A 121     -14.180  -6.931 -10.324  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121     -13.184  -7.909 -10.082  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121     -14.163  -6.560 -11.825  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121     -11.898  -7.472 -10.430  1.00  0.67           C  
ATOM   1843  H   ILE A 121     -14.229  -6.729  -7.676  1.00  0.67           H  
ATOM   1844  HA  ILE A 121     -12.980  -5.240  -9.827  1.00  0.67           H  
ATOM   1845  HB  ILE A 121     -15.113  -7.360 -10.028  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121     -13.198  -8.193  -9.041  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121     -13.427  -8.773 -10.689  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121     -14.341  -7.449 -12.430  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121     -14.939  -5.826 -12.018  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121     -13.196  -6.134 -12.088  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121     -11.219  -8.278 -10.275  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121     -11.919  -7.211 -11.470  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121     -11.615  -6.606  -9.832  1.00  0.67           H  
ATOM   1854  N   ILE A 122     -16.194  -4.788  -9.295  1.00  0.67           N  
ATOM   1855  CA  ILE A 122     -17.297  -3.891  -9.576  1.00  0.67           C  
ATOM   1856  C   ILE A 122     -16.867  -2.463  -9.306  1.00  0.67           C  
ATOM   1857  O   ILE A 122     -17.139  -1.575 -10.113  1.00  0.67           O  
ATOM   1858  CB  ILE A 122     -18.547  -4.205  -8.741  1.00  0.67           C  
ATOM   1859  CG1 ILE A 122     -19.159  -5.522  -9.153  1.00  0.67           C  
ATOM   1860  CG2 ILE A 122     -19.519  -3.067  -8.849  1.00  0.67           C  
ATOM   1861  CD1 ILE A 122     -20.201  -6.028  -8.226  1.00  0.67           C  
ATOM   1862  H   ILE A 122     -16.306  -5.519  -8.587  1.00  0.67           H  
ATOM   1863  HA  ILE A 122     -17.556  -3.982 -10.633  1.00  0.67           H  
ATOM   1864  HB  ILE A 122     -18.262  -4.314  -7.705  1.00  0.67           H  
ATOM   1865 1HG1 ILE A 122     -19.587  -5.426 -10.135  1.00  0.67           H  
ATOM   1866 2HG1 ILE A 122     -18.398  -6.253  -9.171  1.00  0.67           H  
ATOM   1867 1HG2 ILE A 122     -20.397  -3.281  -8.241  1.00  0.67           H  
ATOM   1868 2HG2 ILE A 122     -19.050  -2.148  -8.499  1.00  0.67           H  
ATOM   1869 3HG2 ILE A 122     -19.802  -2.949  -9.871  1.00  0.67           H  
ATOM   1870 1HD1 ILE A 122     -20.579  -6.984  -8.590  1.00  0.67           H  
ATOM   1871 2HD1 ILE A 122     -19.783  -6.161  -7.244  1.00  0.67           H  
ATOM   1872 3HD1 ILE A 122     -21.018  -5.314  -8.175  1.00  0.67           H  
ATOM   1873  N   LYS A 123     -16.172  -2.235  -8.182  1.00  0.67           N  
ATOM   1874  CA  LYS A 123     -15.696  -0.896  -7.873  1.00  0.67           C  
ATOM   1875  C   LYS A 123     -14.753  -0.390  -8.969  1.00  0.67           C  
ATOM   1876  O   LYS A 123     -14.832   0.775  -9.357  1.00  0.67           O  
ATOM   1877  CB  LYS A 123     -15.024  -0.850  -6.489  1.00  0.67           C  
ATOM   1878  CG  LYS A 123     -16.020  -0.988  -5.314  1.00  0.67           C  
ATOM   1879  CD  LYS A 123     -15.423  -0.628  -3.923  1.00  0.67           C  
ATOM   1880  CE  LYS A 123     -14.475  -1.699  -3.331  1.00  0.67           C  
ATOM   1881  NZ  LYS A 123     -14.139  -1.377  -1.875  1.00  0.67           N  
ATOM   1882  H   LYS A 123     -15.998  -3.001  -7.534  1.00  0.67           H  
ATOM   1883  HA  LYS A 123     -16.555  -0.227  -7.845  1.00  0.67           H  
ATOM   1884 1HB  LYS A 123     -14.297  -1.660  -6.414  1.00  0.67           H  
ATOM   1885 2HB  LYS A 123     -14.484   0.088  -6.374  1.00  0.67           H  
ATOM   1886 1HG  LYS A 123     -16.878  -0.345  -5.502  1.00  0.67           H  
ATOM   1887 2HG  LYS A 123     -16.376  -2.011  -5.271  1.00  0.67           H  
ATOM   1888 1HD  LYS A 123     -14.873   0.311  -4.010  1.00  0.67           H  
ATOM   1889 2HD  LYS A 123     -16.243  -0.478  -3.221  1.00  0.67           H  
ATOM   1890 1HE  LYS A 123     -14.946  -2.680  -3.382  1.00  0.67           H  
ATOM   1891 2HE  LYS A 123     -13.549  -1.719  -3.910  1.00  0.67           H  
ATOM   1892 1HZ  LYS A 123     -13.489  -2.070  -1.441  1.00  0.67           H  
ATOM   1893 2HZ  LYS A 123     -13.700  -0.473  -1.823  1.00  0.67           H  
ATOM   1894 3HZ  LYS A 123     -14.992  -1.365  -1.336  1.00  0.67           H  
ATOM   1895  N   VAL A 124     -13.914  -1.264  -9.536  1.00  0.68           N  
ATOM   1896  CA  VAL A 124     -13.041  -0.822 -10.624  1.00  0.68           C  
ATOM   1897  C   VAL A 124     -13.845  -0.415 -11.851  1.00  0.68           C  
ATOM   1898  O   VAL A 124     -13.605   0.649 -12.427  1.00  0.68           O  
ATOM   1899  CB  VAL A 124     -12.071  -1.931 -11.071  1.00  0.68           C  
ATOM   1900  CG1 VAL A 124     -11.318  -1.498 -12.336  1.00  0.68           C  
ATOM   1901  CG2 VAL A 124     -11.119  -2.215 -10.012  1.00  0.68           C  
ATOM   1902  H   VAL A 124     -13.862  -2.220  -9.180  1.00  0.68           H  
ATOM   1903  HA  VAL A 124     -12.468   0.037 -10.280  1.00  0.68           H  
ATOM   1904  HB  VAL A 124     -12.635  -2.827 -11.307  1.00  0.68           H  
ATOM   1905 1HG1 VAL A 124     -10.641  -2.292 -12.645  1.00  0.68           H  
ATOM   1906 2HG1 VAL A 124     -12.028  -1.293 -13.138  1.00  0.68           H  
ATOM   1907 3HG1 VAL A 124     -10.745  -0.607 -12.118  1.00  0.68           H  
ATOM   1908 1HG2 VAL A 124     -10.447  -2.995 -10.334  1.00  0.68           H  
ATOM   1909 2HG2 VAL A 124     -10.545  -1.318  -9.794  1.00  0.68           H  
ATOM   1910 3HG2 VAL A 124     -11.653  -2.535  -9.127  1.00  0.68           H  
ATOM   1911  N   LEU A 125     -14.807  -1.251 -12.241  1.00  0.69           N  
ATOM   1912  CA  LEU A 125     -15.619  -0.973 -13.421  1.00  0.69           C  
ATOM   1913  C   LEU A 125     -16.477   0.278 -13.240  1.00  0.69           C  
ATOM   1914  O   LEU A 125     -16.630   1.086 -14.163  1.00  0.69           O  
ATOM   1915  CB  LEU A 125     -16.540  -2.161 -13.704  1.00  0.69           C  
ATOM   1916  CG  LEU A 125     -15.861  -3.464 -14.158  1.00  0.69           C  
ATOM   1917  CD1 LEU A 125     -16.918  -4.594 -14.214  1.00  0.69           C  
ATOM   1918  CD2 LEU A 125     -15.200  -3.241 -15.515  1.00  0.69           C  
ATOM   1919  H   LEU A 125     -14.958  -2.110 -11.708  1.00  0.69           H  
ATOM   1920  HA  LEU A 125     -14.953  -0.822 -14.268  1.00  0.69           H  
ATOM   1921 1HB  LEU A 125     -17.091  -2.386 -12.788  1.00  0.69           H  
ATOM   1922 2HB  LEU A 125     -17.256  -1.872 -14.472  1.00  0.69           H  
ATOM   1923  HG  LEU A 125     -15.101  -3.748 -13.429  1.00  0.69           H  
ATOM   1924 1HD1 LEU A 125     -16.449  -5.524 -14.514  1.00  0.69           H  
ATOM   1925 2HD1 LEU A 125     -17.364  -4.721 -13.228  1.00  0.69           H  
ATOM   1926 3HD1 LEU A 125     -17.687  -4.334 -14.934  1.00  0.69           H  
ATOM   1927 1HD2 LEU A 125     -14.706  -4.149 -15.837  1.00  0.69           H  
ATOM   1928 2HD2 LEU A 125     -15.953  -2.959 -16.254  1.00  0.69           H  
ATOM   1929 3HD2 LEU A 125     -14.471  -2.452 -15.422  1.00  0.69           H  
ATOM   1930  N   ASP A 126     -17.008   0.468 -12.031  1.00  0.71           N  
ATOM   1931  CA  ASP A 126     -17.868   1.605 -11.764  1.00  0.71           C  
ATOM   1932  C   ASP A 126     -17.032   2.874 -11.797  1.00  0.71           C  
ATOM   1933  O   ASP A 126     -17.419   3.862 -12.431  1.00  0.71           O  
ATOM   1934  CB  ASP A 126     -18.561   1.439 -10.407  1.00  0.71           C  
ATOM   1935  CG  ASP A 126     -19.684   2.427 -10.167  1.00  0.71           C  
ATOM   1936  OD1 ASP A 126     -20.658   2.373 -10.889  1.00  0.71           O  
ATOM   1937  OD2 ASP A 126     -19.575   3.232  -9.267  1.00  0.71           O  
ATOM   1938  H   ASP A 126     -16.850  -0.217 -11.295  1.00  0.71           H  
ATOM   1939  HA  ASP A 126     -18.625   1.667 -12.546  1.00  0.71           H  
ATOM   1940 1HB  ASP A 126     -18.957   0.424 -10.328  1.00  0.71           H  
ATOM   1941 2HB  ASP A 126     -17.815   1.551  -9.615  1.00  0.71           H  
ATOM   1942  N   LEU A 127     -15.853   2.846 -11.168  1.00  0.73           N  
ATOM   1943  CA  LEU A 127     -14.994   4.010 -11.200  1.00  0.73           C  
ATOM   1944  C   LEU A 127     -14.557   4.285 -12.617  1.00  0.73           C  
ATOM   1945  O   LEU A 127     -14.469   5.438 -13.026  1.00  0.73           O  
ATOM   1946  CB  LEU A 127     -13.775   3.825 -10.302  1.00  0.73           C  
ATOM   1947  CG  LEU A 127     -14.084   3.833  -8.813  1.00  0.73           C  
ATOM   1948  CD1 LEU A 127     -12.841   3.447  -8.043  1.00  0.73           C  
ATOM   1949  CD2 LEU A 127     -14.580   5.221  -8.422  1.00  0.73           C  
ATOM   1950  H   LEU A 127     -15.553   2.021 -10.648  1.00  0.73           H  
ATOM   1951  HA  LEU A 127     -15.557   4.863 -10.835  1.00  0.73           H  
ATOM   1952 1HB  LEU A 127     -13.313   2.863 -10.544  1.00  0.73           H  
ATOM   1953 2HB  LEU A 127     -13.058   4.618 -10.511  1.00  0.73           H  
ATOM   1954  HG  LEU A 127     -14.859   3.104  -8.595  1.00  0.73           H  
ATOM   1955 1HD1 LEU A 127     -13.059   3.440  -6.977  1.00  0.73           H  
ATOM   1956 2HD1 LEU A 127     -12.533   2.453  -8.358  1.00  0.73           H  
ATOM   1957 3HD1 LEU A 127     -12.045   4.159  -8.248  1.00  0.73           H  
ATOM   1958 1HD2 LEU A 127     -14.810   5.236  -7.357  1.00  0.73           H  
ATOM   1959 2HD2 LEU A 127     -13.807   5.958  -8.638  1.00  0.73           H  
ATOM   1960 3HD2 LEU A 127     -15.480   5.458  -8.991  1.00  0.73           H  
ATOM   1961  N   ALA A 128     -14.305   3.245 -13.400  1.00  0.75           N  
ATOM   1962  CA  ALA A 128     -13.875   3.485 -14.754  1.00  0.75           C  
ATOM   1963  C   ALA A 128     -14.903   4.251 -15.552  1.00  0.75           C  
ATOM   1964  O   ALA A 128     -14.561   5.192 -16.281  1.00  0.75           O  
ATOM   1965  CB  ALA A 128     -13.584   2.175 -15.422  1.00  0.75           C  
ATOM   1966  H   ALA A 128     -14.358   2.291 -13.046  1.00  0.75           H  
ATOM   1967  HA  ALA A 128     -12.997   4.098 -14.695  1.00  0.75           H  
ATOM   1968 1HB  ALA A 128     -13.228   2.361 -16.423  1.00  0.75           H  
ATOM   1969 2HB  ALA A 128     -12.825   1.661 -14.843  1.00  0.75           H  
ATOM   1970 3HB  ALA A 128     -14.483   1.572 -15.465  1.00  0.75           H  
ATOM   1971  N   ILE A 129     -16.173   3.897 -15.385  1.00  0.78           N  
ATOM   1972  CA  ILE A 129     -17.224   4.597 -16.097  1.00  0.78           C  
ATOM   1973  C   ILE A 129     -17.355   6.027 -15.581  1.00  0.78           C  
ATOM   1974  O   ILE A 129     -17.434   6.975 -16.363  1.00  0.78           O  
ATOM   1975  CB  ILE A 129     -18.554   3.837 -15.991  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129     -18.453   2.508 -16.753  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129     -19.685   4.685 -16.550  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129     -19.606   1.588 -16.475  1.00  0.78           C  
ATOM   1979  H   ILE A 129     -16.405   3.102 -14.780  1.00  0.78           H  
ATOM   1980  HA  ILE A 129     -16.954   4.646 -17.148  1.00  0.78           H  
ATOM   1981  HB  ILE A 129     -18.750   3.602 -14.940  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129     -18.421   2.710 -17.822  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129     -17.529   2.002 -16.465  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129     -20.623   4.141 -16.463  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129     -19.751   5.614 -15.986  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129     -19.494   4.906 -17.590  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129     -19.489   0.675 -17.028  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129     -19.633   1.364 -15.406  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129     -20.534   2.070 -16.771  1.00  0.78           H  
ATOM   1990  N   ARG A 130     -17.357   6.181 -14.255  1.00  0.79           N  
ATOM   1991  CA  ARG A 130     -17.474   7.485 -13.607  1.00  0.79           C  
ATOM   1992  C   ARG A 130     -16.317   8.446 -13.886  1.00  0.79           C  
ATOM   1993  O   ARG A 130     -16.531   9.655 -14.001  1.00  0.79           O  
ATOM   1994  CB  ARG A 130     -17.570   7.310 -12.102  1.00  0.79           C  
ATOM   1995  CG  ARG A 130     -18.890   6.725 -11.591  1.00  0.79           C  
ATOM   1996  CD  ARG A 130     -18.872   6.561 -10.113  1.00  0.79           C  
ATOM   1997  NE  ARG A 130     -20.096   5.953  -9.611  1.00  0.79           N  
ATOM   1998  CZ  ARG A 130     -21.231   6.619  -9.326  1.00  0.79           C  
ATOM   1999  NH1 ARG A 130     -21.294   7.927  -9.493  1.00  0.79           N  
ATOM   2000  NH2 ARG A 130     -22.288   5.964  -8.876  1.00  0.79           N  
ATOM   2001  H   ARG A 130     -17.282   5.353 -13.663  1.00  0.79           H  
ATOM   2002  HA  ARG A 130     -18.394   7.949 -13.961  1.00  0.79           H  
ATOM   2003 1HB  ARG A 130     -16.774   6.649 -11.776  1.00  0.79           H  
ATOM   2004 2HB  ARG A 130     -17.416   8.269 -11.615  1.00  0.79           H  
ATOM   2005 1HG  ARG A 130     -19.711   7.388 -11.853  1.00  0.79           H  
ATOM   2006 2HG  ARG A 130     -19.059   5.745 -12.039  1.00  0.79           H  
ATOM   2007 1HD  ARG A 130     -18.042   5.904  -9.844  1.00  0.79           H  
ATOM   2008 2HD  ARG A 130     -18.744   7.527  -9.631  1.00  0.79           H  
ATOM   2009  HE  ARG A 130     -20.085   4.929  -9.467  1.00  0.79           H  
ATOM   2010 1HH1 ARG A 130     -20.488   8.429  -9.836  1.00  0.79           H  
ATOM   2011 2HH1 ARG A 130     -22.146   8.424  -9.278  1.00  0.79           H  
ATOM   2012 1HH2 ARG A 130     -22.247   4.956  -8.745  1.00  0.79           H  
ATOM   2013 2HH2 ARG A 130     -23.135   6.460  -8.664  1.00  0.79           H  
ATOM   2014  N   THR A 131     -15.095   7.918 -13.984  1.00  0.78           N  
ATOM   2015  CA  THR A 131     -13.923   8.756 -14.179  1.00  0.78           C  
ATOM   2016  C   THR A 131     -13.483   8.840 -15.633  1.00  0.78           C  
ATOM   2017  O   THR A 131     -12.771   9.775 -16.002  1.00  0.78           O  
ATOM   2018  CB  THR A 131     -12.743   8.265 -13.311  1.00  0.78           C  
ATOM   2019  OG1 THR A 131     -12.358   6.950 -13.692  1.00  0.78           O  
ATOM   2020  CG2 THR A 131     -13.165   8.242 -11.835  1.00  0.78           C  
ATOM   2021  H   THR A 131     -14.972   6.920 -13.869  1.00  0.78           H  
ATOM   2022  HA  THR A 131     -14.173   9.764 -13.855  1.00  0.78           H  
ATOM   2023  HB  THR A 131     -11.899   8.934 -13.440  1.00  0.78           H  
ATOM   2024  HG1 THR A 131     -13.126   6.349 -13.580  1.00  0.78           H  
ATOM   2025 1HG2 THR A 131     -12.334   7.898 -11.222  1.00  0.78           H  
ATOM   2026 2HG2 THR A 131     -13.456   9.245 -11.525  1.00  0.78           H  
ATOM   2027 3HG2 THR A 131     -14.010   7.565 -11.707  1.00  0.78           H  
ATOM   2028  N   GLY A 132     -13.906   7.897 -16.475  1.00  0.76           N  
ATOM   2029  CA  GLY A 132     -13.535   7.975 -17.872  1.00  0.76           C  
ATOM   2030  C   GLY A 132     -12.160   7.409 -18.211  1.00  0.76           C  
ATOM   2031  O   GLY A 132     -11.390   8.106 -18.884  1.00  0.76           O  
ATOM   2032  H   GLY A 132     -14.459   7.106 -16.160  1.00  0.76           H  
ATOM   2033 1HA  GLY A 132     -14.288   7.448 -18.454  1.00  0.76           H  
ATOM   2034 2HA  GLY A 132     -13.581   9.014 -18.184  1.00  0.76           H  
ATOM   2035  N   CYS A 133     -11.889   6.149 -17.821  1.00  0.73           N  
ATOM   2036  CA  CYS A 133     -10.573   5.531 -18.096  1.00  0.73           C  
ATOM   2037  C   CYS A 133     -10.802   4.084 -18.556  1.00  0.73           C  
ATOM   2038  O   CYS A 133     -11.752   3.473 -18.095  1.00  0.73           O  
ATOM   2039  CB  CYS A 133      -9.824   5.326 -16.778  1.00  0.73           C  
ATOM   2040  SG  CYS A 133     -10.656   3.932 -15.919  1.00  0.73           S  
ATOM   2041  H   CYS A 133     -12.609   5.657 -17.286  1.00  0.73           H  
ATOM   2042  HA  CYS A 133     -10.031   6.115 -18.830  1.00  0.73           H  
ATOM   2043 1HB  CYS A 133      -8.792   5.095 -16.928  1.00  0.73           H  
ATOM   2044 2HB  CYS A 133      -9.892   6.217 -16.156  1.00  0.73           H  
ATOM   2045  N   PRO A 134      -9.891   3.456 -19.333  1.00  0.69           N  
ATOM   2046  CA  PRO A 134      -9.969   2.082 -19.798  1.00  0.69           C  
ATOM   2047  C   PRO A 134      -9.751   1.154 -18.644  1.00  0.69           C  
ATOM   2048  O   PRO A 134      -9.038   1.505 -17.704  1.00  0.69           O  
ATOM   2049  CB  PRO A 134      -8.828   1.983 -20.807  1.00  0.69           C  
ATOM   2050  CG  PRO A 134      -7.868   3.000 -20.356  1.00  0.69           C  
ATOM   2051  CD  PRO A 134      -8.721   4.147 -19.821  1.00  0.69           C  
ATOM   2052  HA  PRO A 134     -10.914   1.887 -20.298  1.00  0.69           H  
ATOM   2053 1HB  PRO A 134      -8.416   0.958 -20.808  1.00  0.69           H  
ATOM   2054 2HB  PRO A 134      -9.211   2.174 -21.822  1.00  0.69           H  
ATOM   2055 1HG  PRO A 134      -7.276   2.530 -19.582  1.00  0.69           H  
ATOM   2056 2HG  PRO A 134      -7.184   3.297 -21.168  1.00  0.69           H  
ATOM   2057 1HD  PRO A 134      -8.194   4.674 -19.048  1.00  0.69           H  
ATOM   2058 2HD  PRO A 134      -9.010   4.786 -20.625  1.00  0.69           H  
ATOM   2059  N   VAL A 135     -10.284  -0.048 -18.755  1.00  0.66           N  
ATOM   2060  CA  VAL A 135     -10.040  -1.031 -17.720  1.00  0.66           C  
ATOM   2061  C   VAL A 135      -9.191  -2.162 -18.236  1.00  0.66           C  
ATOM   2062  O   VAL A 135      -9.516  -2.755 -19.272  1.00  0.66           O  
ATOM   2063  CB  VAL A 135     -11.353  -1.593 -17.141  1.00  0.66           C  
ATOM   2064  CG1 VAL A 135     -11.055  -2.678 -16.099  1.00  0.66           C  
ATOM   2065  CG2 VAL A 135     -12.090  -0.496 -16.503  1.00  0.66           C  
ATOM   2066  H   VAL A 135     -10.852  -0.273 -19.574  1.00  0.66           H  
ATOM   2067  HA  VAL A 135      -9.526  -0.541 -16.915  1.00  0.66           H  
ATOM   2068  HB  VAL A 135     -11.941  -2.030 -17.936  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 135     -11.989  -3.060 -15.691  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 135     -10.505  -3.497 -16.564  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 135     -10.454  -2.249 -15.294  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 135     -13.018  -0.854 -16.092  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 135     -11.485  -0.088 -15.713  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 135     -12.291   0.265 -17.237  1.00  0.66           H  
ATOM   2075  N   ILE A 136      -8.109  -2.456 -17.524  1.00  0.64           N  
ATOM   2076  CA  ILE A 136      -7.266  -3.567 -17.913  1.00  0.64           C  
ATOM   2077  C   ILE A 136      -7.268  -4.587 -16.807  1.00  0.64           C  
ATOM   2078  O   ILE A 136      -6.781  -4.321 -15.697  1.00  0.64           O  
ATOM   2079  CB  ILE A 136      -5.811  -3.181 -18.185  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136      -5.730  -2.081 -19.211  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136      -5.072  -4.434 -18.700  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136      -5.682  -0.710 -18.574  1.00  0.64           C  
ATOM   2083  H   ILE A 136      -7.900  -1.890 -16.697  1.00  0.64           H  
ATOM   2084  HA  ILE A 136      -7.672  -4.022 -18.813  1.00  0.64           H  
ATOM   2085  HB  ILE A 136      -5.343  -2.839 -17.287  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136      -4.845  -2.233 -19.819  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136      -6.604  -2.129 -19.860  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -4.044  -4.198 -18.900  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136      -5.120  -5.225 -17.951  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136      -5.546  -4.782 -19.616  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136      -5.628   0.057 -19.337  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136      -6.581  -0.551 -17.971  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136      -4.804  -0.640 -17.933  1.00  0.64           H  
ATOM   2094  N   GLY A 137      -7.820  -5.739 -17.110  1.00  0.63           N  
ATOM   2095  CA  GLY A 137      -7.886  -6.808 -16.151  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -6.789  -7.802 -16.426  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -6.468  -8.038 -17.595  1.00  0.63           O  
ATOM   2098  H   GLY A 137      -8.180  -5.872 -18.056  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137      -7.809  -6.418 -15.141  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137      -8.843  -7.304 -16.248  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -6.257  -8.411 -15.379  1.00  0.65           N  
ATOM   2102  CA  ILE A 138      -5.262  -9.448 -15.555  1.00  0.65           C  
ATOM   2103  C   ILE A 138      -5.820 -10.703 -14.857  1.00  0.65           C  
ATOM   2104  O   ILE A 138      -6.227 -10.647 -13.692  1.00  0.65           O  
ATOM   2105  CB  ILE A 138      -3.902  -9.008 -15.014  1.00  0.65           C  
ATOM   2106  CG1 ILE A 138      -3.473  -7.672 -15.684  1.00  0.65           C  
ATOM   2107  CG2 ILE A 138      -2.894 -10.051 -15.381  1.00  0.65           C  
ATOM   2108  CD1 ILE A 138      -2.245  -7.045 -15.083  1.00  0.65           C  
ATOM   2109  H   ILE A 138      -6.518  -8.092 -14.451  1.00  0.65           H  
ATOM   2110  HA  ILE A 138      -5.148  -9.652 -16.608  1.00  0.65           H  
ATOM   2111  HB  ILE A 138      -3.939  -8.875 -13.970  1.00  0.65           H  
ATOM   2112 1HG1 ILE A 138      -3.299  -7.843 -16.733  1.00  0.65           H  
ATOM   2113 2HG1 ILE A 138      -4.281  -6.948 -15.577  1.00  0.65           H  
ATOM   2114 1HG2 ILE A 138      -1.936  -9.727 -15.038  1.00  0.65           H  
ATOM   2115 2HG2 ILE A 138      -3.161 -11.005 -14.927  1.00  0.65           H  
ATOM   2116 3HG2 ILE A 138      -2.873 -10.163 -16.468  1.00  0.65           H  
ATOM   2117 1HD1 ILE A 138      -2.026  -6.112 -15.600  1.00  0.65           H  
ATOM   2118 2HD1 ILE A 138      -2.406  -6.838 -14.027  1.00  0.65           H  
ATOM   2119 3HD1 ILE A 138      -1.425  -7.723 -15.195  1.00  0.65           H  
ATOM   2120  N   ASN A 139      -5.896 -11.811 -15.587  1.00  0.67           N  
ATOM   2121  CA  ASN A 139      -6.559 -13.023 -15.093  1.00  0.67           C  
ATOM   2122  C   ASN A 139      -5.680 -14.281 -15.126  1.00  0.67           C  
ATOM   2123  O   ASN A 139      -5.035 -14.566 -16.136  1.00  0.67           O  
ATOM   2124  CB  ASN A 139      -7.852 -13.240 -15.870  1.00  0.67           C  
ATOM   2125  CG  ASN A 139      -8.802 -14.305 -15.296  1.00  0.67           C  
ATOM   2126  OD1 ASN A 139      -8.479 -15.416 -14.783  1.00  0.67           O  
ATOM   2127  ND2 ASN A 139     -10.057 -13.931 -15.377  1.00  0.67           N  
ATOM   2128  H   ASN A 139      -5.512 -11.785 -16.530  1.00  0.67           H  
ATOM   2129  HA  ASN A 139      -6.815 -12.851 -14.053  1.00  0.67           H  
ATOM   2130 1HB  ASN A 139      -8.393 -12.293 -15.936  1.00  0.67           H  
ATOM   2131 2HB  ASN A 139      -7.599 -13.529 -16.875  1.00  0.67           H  
ATOM   2132 1HD2 ASN A 139     -10.780 -14.521 -15.023  1.00  0.67           H  
ATOM   2133 2HD2 ASN A 139     -10.294 -13.048 -15.786  1.00  0.67           H  
ATOM   2134  N   ASP A 140      -5.555 -14.942 -13.971  1.00  0.71           N  
ATOM   2135  CA  ASP A 140      -4.754 -16.165 -13.827  1.00  0.71           C  
ATOM   2136  C   ASP A 140      -5.497 -17.198 -12.955  1.00  0.71           C  
ATOM   2137  O   ASP A 140      -4.871 -18.106 -12.397  1.00  0.71           O  
ATOM   2138  CB  ASP A 140      -3.400 -15.861 -13.148  1.00  0.71           C  
ATOM   2139  CG  ASP A 140      -3.539 -15.403 -11.598  1.00  0.71           C  
ATOM   2140  OD1 ASP A 140      -4.641 -15.361 -11.131  1.00  0.71           O  
ATOM   2141  OD2 ASP A 140      -2.531 -15.097 -10.916  1.00  0.71           O  
ATOM   2142  H   ASP A 140      -6.117 -14.624 -13.186  1.00  0.71           H  
ATOM   2143  HA  ASP A 140      -4.584 -16.601 -14.815  1.00  0.71           H  
ATOM   2144 1HB  ASP A 140      -2.768 -16.749 -13.203  1.00  0.71           H  
ATOM   2145 2HB  ASP A 140      -2.893 -15.071 -13.707  1.00  0.71           H  
ATOM   2146  N   SER A 141      -6.815 -17.008 -12.772  1.00  0.75           N  
ATOM   2147  CA  SER A 141      -7.585 -17.842 -11.843  1.00  0.75           C  
ATOM   2148  C   SER A 141      -8.046 -19.230 -12.239  1.00  0.75           C  
ATOM   2149  O   SER A 141      -8.207 -19.570 -13.407  1.00  0.75           O  
ATOM   2150  CB  SER A 141      -8.823 -17.100 -11.431  1.00  0.75           C  
ATOM   2151  OG  SER A 141      -9.706 -16.875 -12.536  1.00  0.75           O  
ATOM   2152  H   SER A 141      -7.294 -16.239 -13.257  1.00  0.75           H  
ATOM   2153  HA  SER A 141      -6.957 -17.958 -10.960  1.00  0.75           H  
ATOM   2154 1HB  SER A 141      -9.344 -17.664 -10.663  1.00  0.75           H  
ATOM   2155 2HB  SER A 141      -8.534 -16.195 -10.990  1.00  0.75           H  
ATOM   2156  HG  SER A 141      -9.160 -16.470 -13.257  1.00  0.75           H  
ATOM   2157  N   GLY A 142      -8.414 -19.986 -11.199  1.00  0.79           N  
ATOM   2158  CA  GLY A 142      -9.035 -21.300 -11.331  1.00  0.79           C  
ATOM   2159  C   GLY A 142     -10.577 -21.260 -11.406  1.00  0.79           C  
ATOM   2160  O   GLY A 142     -11.216 -22.312 -11.436  1.00  0.79           O  
ATOM   2161  H   GLY A 142      -8.194 -19.632 -10.265  1.00  0.79           H  
ATOM   2162 1HA  GLY A 142      -8.645 -21.785 -12.226  1.00  0.79           H  
ATOM   2163 2HA  GLY A 142      -8.734 -21.918 -10.486  1.00  0.79           H  
ATOM   2164  N   GLY A 143     -11.173 -20.059 -11.424  1.00  0.83           N  
ATOM   2165  CA  GLY A 143     -12.637 -19.917 -11.475  1.00  0.83           C  
ATOM   2166  C   GLY A 143     -13.297 -19.408 -10.181  1.00  0.83           C  
ATOM   2167  O   GLY A 143     -12.641 -18.873  -9.286  1.00  0.83           O  
ATOM   2168  H   GLY A 143     -10.593 -19.233 -11.409  1.00  0.83           H  
ATOM   2169 1HA  GLY A 143     -12.880 -19.224 -12.277  1.00  0.83           H  
ATOM   2170 2HA  GLY A 143     -13.082 -20.870 -11.757  1.00  0.83           H  
ATOM   2171  N   ALA A 144     -14.626 -19.491 -10.125  1.00  0.87           N  
ATOM   2172  CA  ALA A 144     -15.388 -18.975  -8.979  1.00  0.87           C  
ATOM   2173  C   ALA A 144     -15.061 -19.721  -7.688  1.00  0.87           C  
ATOM   2174  O   ALA A 144     -14.889 -20.946  -7.674  1.00  0.87           O  
ATOM   2175  CB  ALA A 144     -16.880 -19.070  -9.255  1.00  0.87           C  
ATOM   2176  H   ALA A 144     -15.118 -19.936 -10.887  1.00  0.87           H  
ATOM   2177  HA  ALA A 144     -15.122 -17.930  -8.832  1.00  0.87           H  
ATOM   2178 1HB  ALA A 144     -17.433 -18.656  -8.411  1.00  0.87           H  
ATOM   2179 2HB  ALA A 144     -17.126 -18.517 -10.149  1.00  0.87           H  
ATOM   2180 3HB  ALA A 144     -17.159 -20.112  -9.389  1.00  0.87           H  
ATOM   2181  N   ARG A 145     -15.058 -18.997  -6.574  1.00  0.91           N  
ATOM   2182  CA  ARG A 145     -14.825 -19.583  -5.258  1.00  0.91           C  
ATOM   2183  C   ARG A 145     -16.105 -20.228  -4.789  1.00  0.91           C  
ATOM   2184  O   ARG A 145     -16.777 -19.712  -3.897  1.00  0.91           O  
ATOM   2185  CB  ARG A 145     -14.432 -18.531  -4.222  1.00  0.91           C  
ATOM   2186  CG  ARG A 145     -14.104 -19.066  -2.825  1.00  0.91           C  
ATOM   2187  CD  ARG A 145     -12.766 -19.713  -2.780  1.00  0.91           C  
ATOM   2188  NE  ARG A 145     -12.455 -20.263  -1.469  1.00  0.91           N  
ATOM   2189  CZ  ARG A 145     -11.901 -19.582  -0.455  1.00  0.91           C  
ATOM   2190  NH1 ARG A 145     -11.609 -18.306  -0.572  1.00  0.91           N  
ATOM   2191  NH2 ARG A 145     -11.664 -20.234   0.656  1.00  0.91           N  
ATOM   2192  H   ARG A 145     -15.220 -18.001  -6.625  1.00  0.91           H  
ATOM   2193  HA  ARG A 145     -14.043 -20.337  -5.332  1.00  0.91           H  
ATOM   2194 1HB  ARG A 145     -13.577 -17.954  -4.579  1.00  0.91           H  
ATOM   2195 2HB  ARG A 145     -15.262 -17.840  -4.089  1.00  0.91           H  
ATOM   2196 1HG  ARG A 145     -14.113 -18.240  -2.112  1.00  0.91           H  
ATOM   2197 2HG  ARG A 145     -14.854 -19.803  -2.535  1.00  0.91           H  
ATOM   2198 1HD  ARG A 145     -12.723 -20.520  -3.510  1.00  0.91           H  
ATOM   2199 2HD  ARG A 145     -12.010 -18.971  -3.013  1.00  0.91           H  
ATOM   2200  HE  ARG A 145     -12.664 -21.252  -1.282  1.00  0.91           H  
ATOM   2201 1HH1 ARG A 145     -11.797 -17.827  -1.445  1.00  0.91           H  
ATOM   2202 2HH1 ARG A 145     -11.210 -17.808   0.207  1.00  0.91           H  
ATOM   2203 1HH2 ARG A 145     -11.907 -21.239   0.673  1.00  0.91           H  
ATOM   2204 2HH2 ARG A 145     -11.254 -19.774   1.453  1.00  0.91           H  
ATOM   2205  N   ILE A 146     -16.401 -21.387  -5.366  1.00  0.95           N  
ATOM   2206  CA  ILE A 146     -17.662 -22.092  -5.160  1.00  0.95           C  
ATOM   2207  C   ILE A 146     -17.954 -22.407  -3.693  1.00  0.95           C  
ATOM   2208  O   ILE A 146     -19.104 -22.638  -3.321  1.00  0.95           O  
ATOM   2209  CB  ILE A 146     -17.710 -23.374  -5.998  1.00  0.95           C  
ATOM   2210  CG1 ILE A 146     -19.168 -23.825  -6.099  1.00  0.95           C  
ATOM   2211  CG2 ILE A 146     -16.838 -24.457  -5.377  1.00  0.95           C  
ATOM   2212  CD1 ILE A 146     -20.047 -22.816  -6.873  1.00  0.95           C  
ATOM   2213  H   ILE A 146     -15.750 -21.709  -6.081  1.00  0.95           H  
ATOM   2214  HA  ILE A 146     -18.460 -21.449  -5.523  1.00  0.95           H  
ATOM   2215  HB  ILE A 146     -17.356 -23.155  -7.007  1.00  0.95           H  
ATOM   2216 1HG1 ILE A 146     -19.207 -24.785  -6.609  1.00  0.95           H  
ATOM   2217 2HG1 ILE A 146     -19.577 -23.945  -5.097  1.00  0.95           H  
ATOM   2218 1HG2 ILE A 146     -16.884 -25.355  -5.990  1.00  0.95           H  
ATOM   2219 2HG2 ILE A 146     -15.807 -24.107  -5.325  1.00  0.95           H  
ATOM   2220 3HG2 ILE A 146     -17.193 -24.689  -4.374  1.00  0.95           H  
ATOM   2221 1HD1 ILE A 146     -21.072 -23.183  -6.918  1.00  0.95           H  
ATOM   2222 2HD1 ILE A 146     -20.034 -21.848  -6.362  1.00  0.95           H  
ATOM   2223 3HD1 ILE A 146     -19.661 -22.694  -7.883  1.00  0.95           H  
ATOM   2224  N   GLN A 147     -16.929 -22.394  -2.844  1.00  0.98           N  
ATOM   2225  CA  GLN A 147     -17.105 -22.639  -1.420  1.00  0.98           C  
ATOM   2226  C   GLN A 147     -18.013 -21.581  -0.784  1.00  0.98           C  
ATOM   2227  O   GLN A 147     -18.612 -21.817   0.263  1.00  0.98           O  
ATOM   2228  CB  GLN A 147     -15.772 -22.659  -0.681  1.00  0.98           C  
ATOM   2229  CG  GLN A 147     -14.901 -23.851  -0.983  1.00  0.98           C  
ATOM   2230  CD  GLN A 147     -13.573 -23.817  -0.218  1.00  0.98           C  
ATOM   2231  OE1 GLN A 147     -12.829 -22.814  -0.214  1.00  0.98           O  
ATOM   2232  NE2 GLN A 147     -13.270 -24.928   0.447  1.00  0.98           N  
ATOM   2233  H   GLN A 147     -16.012 -22.201  -3.209  1.00  0.98           H  
ATOM   2234  HA  GLN A 147     -17.580 -23.610  -1.297  1.00  0.98           H  
ATOM   2235 1HB  GLN A 147     -15.216 -21.747  -0.897  1.00  0.98           H  
ATOM   2236 2HB  GLN A 147     -15.970 -22.677   0.381  1.00  0.98           H  
ATOM   2237 1HG  GLN A 147     -15.439 -24.756  -0.696  1.00  0.98           H  
ATOM   2238 2HG  GLN A 147     -14.685 -23.867  -2.052  1.00  0.98           H  
ATOM   2239 1HE2 GLN A 147     -12.420 -24.982   0.973  1.00  0.98           H  
ATOM   2240 2HE2 GLN A 147     -13.893 -25.713   0.423  1.00  0.98           H  
ATOM   2241  N   GLU A 148     -18.132 -20.410  -1.404  1.00  1.00           N  
ATOM   2242  CA  GLU A 148     -18.998 -19.389  -0.843  1.00  1.00           C  
ATOM   2243  C   GLU A 148     -20.451 -19.577  -1.283  1.00  1.00           C  
ATOM   2244  O   GLU A 148     -21.334 -18.847  -0.830  1.00  1.00           O  
ATOM   2245  CB  GLU A 148     -18.541 -17.982  -1.222  1.00  1.00           C  
ATOM   2246  CG  GLU A 148     -17.196 -17.597  -0.655  1.00  1.00           C  
ATOM   2247  CD  GLU A 148     -16.857 -16.148  -0.904  1.00  1.00           C  
ATOM   2248  OE1 GLU A 148     -17.643 -15.462  -1.510  1.00  1.00           O  
ATOM   2249  OE2 GLU A 148     -15.820 -15.718  -0.463  1.00  1.00           O  
ATOM   2250  H   GLU A 148     -17.637 -20.232  -2.278  1.00  1.00           H  
ATOM   2251  HA  GLU A 148     -18.958 -19.479   0.240  1.00  1.00           H  
ATOM   2252 1HB  GLU A 148     -18.484 -17.906  -2.309  1.00  1.00           H  
ATOM   2253 2HB  GLU A 148     -19.275 -17.255  -0.881  1.00  1.00           H  
ATOM   2254 1HG  GLU A 148     -17.163 -17.815   0.412  1.00  1.00           H  
ATOM   2255 2HG  GLU A 148     -16.447 -18.223  -1.135  1.00  1.00           H  
ATOM   2256  N   GLY A 149     -20.707 -20.561  -2.146  1.00  1.02           N  
ATOM   2257  CA  GLY A 149     -22.038 -20.815  -2.663  1.00  1.02           C  
ATOM   2258  C   GLY A 149     -22.364 -19.946  -3.870  1.00  1.02           C  
ATOM   2259  O   GLY A 149     -21.473 -19.345  -4.490  1.00  1.02           O  
ATOM   2260  H   GLY A 149     -19.959 -21.172  -2.467  1.00  1.02           H  
ATOM   2261 1HA  GLY A 149     -22.110 -21.866  -2.943  1.00  1.02           H  
ATOM   2262 2HA  GLY A 149     -22.772 -20.645  -1.875  1.00  1.02           H  
ATOM   2263  N   VAL A 150     -23.664 -19.875  -4.179  1.00  1.03           N  
ATOM   2264  CA  VAL A 150     -24.197 -19.204  -5.363  1.00  1.03           C  
ATOM   2265  C   VAL A 150     -23.818 -17.742  -5.471  1.00  1.03           C  
ATOM   2266  O   VAL A 150     -23.800 -17.189  -6.567  1.00  1.03           O  
ATOM   2267  CB  VAL A 150     -25.731 -19.294  -5.397  1.00  1.03           C  
ATOM   2268  CG1 VAL A 150     -26.360 -18.418  -4.301  1.00  1.03           C  
ATOM   2269  CG2 VAL A 150     -26.205 -18.846  -6.770  1.00  1.03           C  
ATOM   2270  H   VAL A 150     -24.316 -20.364  -3.584  1.00  1.03           H  
ATOM   2271  HA  VAL A 150     -23.812 -19.718  -6.239  1.00  1.03           H  
ATOM   2272  HB  VAL A 150     -26.032 -20.324  -5.216  1.00  1.03           H  
ATOM   2273 1HG1 VAL A 150     -27.446 -18.512  -4.347  1.00  1.03           H  
ATOM   2274 2HG1 VAL A 150     -26.010 -18.745  -3.325  1.00  1.03           H  
ATOM   2275 3HG1 VAL A 150     -26.095 -17.375  -4.450  1.00  1.03           H  
ATOM   2276 1HG2 VAL A 150     -27.291 -18.917  -6.819  1.00  1.03           H  
ATOM   2277 2HG2 VAL A 150     -25.901 -17.812  -6.939  1.00  1.03           H  
ATOM   2278 3HG2 VAL A 150     -25.765 -19.482  -7.536  1.00  1.03           H  
ATOM   2279  N   VAL A 151     -23.478 -17.116  -4.361  1.00  1.03           N  
ATOM   2280  CA  VAL A 151     -23.118 -15.720  -4.385  1.00  1.03           C  
ATOM   2281  C   VAL A 151     -21.868 -15.482  -5.238  1.00  1.03           C  
ATOM   2282  O   VAL A 151     -21.724 -14.428  -5.850  1.00  1.03           O  
ATOM   2283  CB  VAL A 151     -22.896 -15.259  -2.939  1.00  1.03           C  
ATOM   2284  CG1 VAL A 151     -24.191 -15.403  -2.177  1.00  1.03           C  
ATOM   2285  CG2 VAL A 151     -21.812 -16.102  -2.293  1.00  1.03           C  
ATOM   2286  H   VAL A 151     -23.487 -17.621  -3.488  1.00  1.03           H  
ATOM   2287  HA  VAL A 151     -23.951 -15.160  -4.800  1.00  1.03           H  
ATOM   2288  HB  VAL A 151     -22.620 -14.213  -2.925  1.00  1.03           H  
ATOM   2289 1HG1 VAL A 151     -24.040 -15.067  -1.146  1.00  1.03           H  
ATOM   2290 2HG1 VAL A 151     -24.961 -14.796  -2.650  1.00  1.03           H  
ATOM   2291 3HG1 VAL A 151     -24.498 -16.449  -2.178  1.00  1.03           H  
ATOM   2292 1HG2 VAL A 151     -21.672 -15.784  -1.259  1.00  1.03           H  
ATOM   2293 2HG2 VAL A 151     -22.120 -17.136  -2.317  1.00  1.03           H  
ATOM   2294 3HG2 VAL A 151     -20.871 -15.994  -2.818  1.00  1.03           H  
ATOM   2295  N   SER A 152     -21.004 -16.487  -5.385  1.00  1.03           N  
ATOM   2296  CA  SER A 152     -19.822 -16.330  -6.217  1.00  1.03           C  
ATOM   2297  C   SER A 152     -20.190 -16.348  -7.699  1.00  1.03           C  
ATOM   2298  O   SER A 152     -19.454 -15.865  -8.563  1.00  1.03           O  
ATOM   2299  CB  SER A 152     -18.854 -17.445  -5.912  1.00  1.03           C  
ATOM   2300  OG  SER A 152     -19.392 -18.691  -6.293  1.00  1.03           O  
ATOM   2301  H   SER A 152     -21.170 -17.380  -4.913  1.00  1.03           H  
ATOM   2302  HA  SER A 152     -19.353 -15.374  -5.982  1.00  1.03           H  
ATOM   2303 1HB  SER A 152     -17.925 -17.271  -6.445  1.00  1.03           H  
ATOM   2304 2HB  SER A 152     -18.621 -17.455  -4.846  1.00  1.03           H  
ATOM   2305  HG  SER A 152     -20.094 -18.898  -5.627  1.00  1.03           H  
ATOM   2306  N   LEU A 153     -21.370 -16.862  -7.999  1.00  1.02           N  
ATOM   2307  CA  LEU A 153     -21.804 -16.964  -9.361  1.00  1.02           C  
ATOM   2308  C   LEU A 153     -22.594 -15.708  -9.640  1.00  1.02           C  
ATOM   2309  O   LEU A 153     -22.514 -15.140 -10.729  1.00  1.02           O  
ATOM   2310  CB  LEU A 153     -22.652 -18.217  -9.515  1.00  1.02           C  
ATOM   2311  CG  LEU A 153     -21.917 -19.511  -9.116  1.00  1.02           C  
ATOM   2312  CD1 LEU A 153     -22.870 -20.681  -9.219  1.00  1.02           C  
ATOM   2313  CD2 LEU A 153     -20.686 -19.694  -9.990  1.00  1.02           C  
ATOM   2314  H   LEU A 153     -21.988 -17.194  -7.271  1.00  1.02           H  
ATOM   2315  HA  LEU A 153     -20.942 -17.011 -10.025  1.00  1.02           H  
ATOM   2316 1HB  LEU A 153     -23.538 -18.125  -8.890  1.00  1.02           H  
ATOM   2317 2HB  LEU A 153     -22.966 -18.307 -10.552  1.00  1.02           H  
ATOM   2318  HG  LEU A 153     -21.600 -19.436  -8.071  1.00  1.02           H  
ATOM   2319 1HD1 LEU A 153     -22.358 -21.592  -8.913  1.00  1.02           H  
ATOM   2320 2HD1 LEU A 153     -23.722 -20.509  -8.569  1.00  1.02           H  
ATOM   2321 3HD1 LEU A 153     -23.212 -20.783 -10.247  1.00  1.02           H  
ATOM   2322 1HD2 LEU A 153     -20.160 -20.601  -9.693  1.00  1.02           H  
ATOM   2323 2HD2 LEU A 153     -20.987 -19.772 -11.033  1.00  1.02           H  
ATOM   2324 3HD2 LEU A 153     -20.025 -18.834  -9.865  1.00  1.02           H  
ATOM   2325  N   ALA A 154     -23.329 -15.253  -8.615  1.00  1.00           N  
ATOM   2326  CA  ALA A 154     -24.115 -14.037  -8.717  1.00  1.00           C  
ATOM   2327  C   ALA A 154     -23.194 -12.855  -8.970  1.00  1.00           C  
ATOM   2328  O   ALA A 154     -23.479 -12.020  -9.831  1.00  1.00           O  
ATOM   2329  CB  ALA A 154     -24.908 -13.811  -7.447  1.00  1.00           C  
ATOM   2330  H   ALA A 154     -23.361 -15.793  -7.756  1.00  1.00           H  
ATOM   2331  HA  ALA A 154     -24.797 -14.136  -9.559  1.00  1.00           H  
ATOM   2332 1HB  ALA A 154     -25.500 -12.905  -7.541  1.00  1.00           H  
ATOM   2333 2HB  ALA A 154     -25.564 -14.665  -7.273  1.00  1.00           H  
ATOM   2334 3HB  ALA A 154     -24.220 -13.706  -6.615  1.00  1.00           H  
ATOM   2335  N   TYR A 155     -22.055 -12.809  -8.269  1.00  0.98           N  
ATOM   2336  CA  TYR A 155     -21.093 -11.748  -8.515  1.00  0.98           C  
ATOM   2337  C   TYR A 155     -20.480 -11.881  -9.895  1.00  0.98           C  
ATOM   2338  O   TYR A 155     -20.347 -10.874 -10.586  1.00  0.98           O  
ATOM   2339  CB  TYR A 155     -20.068 -11.640  -7.398  1.00  0.98           C  
ATOM   2340  CG  TYR A 155     -20.562 -10.763  -6.232  1.00  0.98           C  
ATOM   2341  CD1 TYR A 155     -21.278 -11.287  -5.170  1.00  0.98           C  
ATOM   2342  CD2 TYR A 155     -20.283  -9.397  -6.248  1.00  0.98           C  
ATOM   2343  CE1 TYR A 155     -21.705 -10.473  -4.148  1.00  0.98           C  
ATOM   2344  CE2 TYR A 155     -20.708  -8.584  -5.216  1.00  0.98           C  
ATOM   2345  CZ  TYR A 155     -21.419  -9.125  -4.169  1.00  0.98           C  
ATOM   2346  OH  TYR A 155     -21.859  -8.334  -3.137  1.00  0.98           O  
ATOM   2347  H   TYR A 155     -21.872 -13.503  -7.543  1.00  0.98           H  
ATOM   2348  HA  TYR A 155     -21.638 -10.804  -8.510  1.00  0.98           H  
ATOM   2349 1HB  TYR A 155     -19.845 -12.637  -7.008  1.00  0.98           H  
ATOM   2350 2HB  TYR A 155     -19.151 -11.225  -7.793  1.00  0.98           H  
ATOM   2351  HD1 TYR A 155     -21.505 -12.321  -5.126  1.00  0.98           H  
ATOM   2352  HD2 TYR A 155     -19.725  -8.967  -7.078  1.00  0.98           H  
ATOM   2353  HE1 TYR A 155     -22.268 -10.896  -3.318  1.00  0.98           H  
ATOM   2354  HE2 TYR A 155     -20.486  -7.517  -5.234  1.00  0.98           H  
ATOM   2355  HH  TYR A 155     -22.376  -8.870  -2.527  1.00  0.98           H  
ATOM   2356  N   TYR A 156     -20.136 -13.089 -10.355  1.00  0.95           N  
ATOM   2357  CA  TYR A 156     -19.690 -13.141 -11.742  1.00  0.95           C  
ATOM   2358  C   TYR A 156     -20.767 -12.639 -12.701  1.00  0.95           C  
ATOM   2359  O   TYR A 156     -20.470 -11.926 -13.657  1.00  0.95           O  
ATOM   2360  CB  TYR A 156     -19.198 -14.519 -12.171  1.00  0.95           C  
ATOM   2361  CG  TYR A 156     -17.703 -14.709 -12.038  1.00  0.95           C  
ATOM   2362  CD1 TYR A 156     -17.159 -15.730 -11.299  1.00  0.95           C  
ATOM   2363  CD2 TYR A 156     -16.872 -13.821 -12.722  1.00  0.95           C  
ATOM   2364  CE1 TYR A 156     -15.778 -15.865 -11.240  1.00  0.95           C  
ATOM   2365  CE2 TYR A 156     -15.508 -13.950 -12.654  1.00  0.95           C  
ATOM   2366  CZ  TYR A 156     -14.957 -14.967 -11.911  1.00  0.95           C  
ATOM   2367  OH  TYR A 156     -13.593 -15.086 -11.825  1.00  0.95           O  
ATOM   2368  H   TYR A 156     -20.190 -13.939  -9.790  1.00  0.95           H  
ATOM   2369  HA  TYR A 156     -18.840 -12.459 -11.836  1.00  0.95           H  
ATOM   2370 1HB  TYR A 156     -19.692 -15.278 -11.555  1.00  0.95           H  
ATOM   2371 2HB  TYR A 156     -19.478 -14.703 -13.206  1.00  0.95           H  
ATOM   2372  HD1 TYR A 156     -17.811 -16.424 -10.769  1.00  0.95           H  
ATOM   2373  HD2 TYR A 156     -17.310 -13.017 -13.312  1.00  0.95           H  
ATOM   2374  HE1 TYR A 156     -15.337 -16.658 -10.664  1.00  0.95           H  
ATOM   2375  HE2 TYR A 156     -14.867 -13.246 -13.184  1.00  0.95           H  
ATOM   2376  HH  TYR A 156     -13.370 -15.812 -11.236  1.00  0.95           H  
ATOM   2377  N   ALA A 157     -22.033 -12.997 -12.452  1.00  0.93           N  
ATOM   2378  CA  ALA A 157     -23.095 -12.545 -13.340  1.00  0.93           C  
ATOM   2379  C   ALA A 157     -23.174 -11.025 -13.356  1.00  0.93           C  
ATOM   2380  O   ALA A 157     -23.299 -10.424 -14.430  1.00  0.93           O  
ATOM   2381  CB  ALA A 157     -24.430 -13.117 -12.904  1.00  0.93           C  
ATOM   2382  H   ALA A 157     -22.252 -13.600 -11.665  1.00  0.93           H  
ATOM   2383  HA  ALA A 157     -22.863 -12.888 -14.346  1.00  0.93           H  
ATOM   2384 1HB  ALA A 157     -25.208 -12.788 -13.589  1.00  0.93           H  
ATOM   2385 2HB  ALA A 157     -24.374 -14.205 -12.907  1.00  0.93           H  
ATOM   2386 3HB  ALA A 157     -24.664 -12.774 -11.904  1.00  0.93           H  
ATOM   2387  N   GLU A 158     -23.058 -10.392 -12.183  1.00  0.92           N  
ATOM   2388  CA  GLU A 158     -23.094  -8.937 -12.124  1.00  0.92           C  
ATOM   2389  C   GLU A 158     -21.913  -8.355 -12.879  1.00  0.92           C  
ATOM   2390  O   GLU A 158     -22.061  -7.379 -13.618  1.00  0.92           O  
ATOM   2391  CB  GLU A 158     -23.131  -8.412 -10.686  1.00  0.92           C  
ATOM   2392  CG  GLU A 158     -23.227  -6.876 -10.616  1.00  0.92           C  
ATOM   2393  CD  GLU A 158     -23.486  -6.313  -9.230  1.00  0.92           C  
ATOM   2394  OE1 GLU A 158     -23.679  -7.067  -8.309  1.00  0.92           O  
ATOM   2395  OE2 GLU A 158     -23.454  -5.104  -9.104  1.00  0.92           O  
ATOM   2396  H   GLU A 158     -22.972 -10.936 -11.323  1.00  0.92           H  
ATOM   2397  HA  GLU A 158     -24.003  -8.601 -12.620  1.00  0.92           H  
ATOM   2398 1HB  GLU A 158     -23.978  -8.845 -10.155  1.00  0.92           H  
ATOM   2399 2HB  GLU A 158     -22.221  -8.721 -10.163  1.00  0.92           H  
ATOM   2400 1HG  GLU A 158     -22.284  -6.468 -10.981  1.00  0.92           H  
ATOM   2401 2HG  GLU A 158     -24.014  -6.542 -11.291  1.00  0.92           H  
ATOM   2402  N   LEU A 159     -20.738  -8.966 -12.720  1.00  0.92           N  
ATOM   2403  CA  LEU A 159     -19.578  -8.454 -13.417  1.00  0.92           C  
ATOM   2404  C   LEU A 159     -19.760  -8.547 -14.910  1.00  0.92           C  
ATOM   2405  O   LEU A 159     -19.440  -7.595 -15.619  1.00  0.92           O  
ATOM   2406  CB  LEU A 159     -18.314  -9.211 -13.004  1.00  0.92           C  
ATOM   2407  CG  LEU A 159     -17.854  -8.924 -11.621  1.00  0.92           C  
ATOM   2408  CD1 LEU A 159     -16.663  -9.811 -11.275  1.00  0.92           C  
ATOM   2409  CD2 LEU A 159     -17.529  -7.486 -11.571  1.00  0.92           C  
ATOM   2410  H   LEU A 159     -20.653  -9.765 -12.095  1.00  0.92           H  
ATOM   2411  HA  LEU A 159     -19.453  -7.409 -13.153  1.00  0.92           H  
ATOM   2412 1HB  LEU A 159     -18.504 -10.277 -13.084  1.00  0.92           H  
ATOM   2413 2HB  LEU A 159     -17.508  -8.949 -13.688  1.00  0.92           H  
ATOM   2414  HG  LEU A 159     -18.641  -9.135 -10.903  1.00  0.92           H  
ATOM   2415 1HD1 LEU A 159     -16.325  -9.585 -10.274  1.00  0.92           H  
ATOM   2416 2HD1 LEU A 159     -16.961 -10.856 -11.334  1.00  0.92           H  
ATOM   2417 3HD1 LEU A 159     -15.855  -9.623 -11.978  1.00  0.92           H  
ATOM   2418 1HD2 LEU A 159     -17.188  -7.245 -10.597  1.00  0.92           H  
ATOM   2419 2HD2 LEU A 159     -16.763  -7.278 -12.295  1.00  0.92           H  
ATOM   2420 3HD2 LEU A 159     -18.412  -6.900 -11.809  1.00  0.92           H  
ATOM   2421  N   VAL A 160     -20.341  -9.634 -15.402  1.00  0.93           N  
ATOM   2422  CA  VAL A 160     -20.569  -9.747 -16.829  1.00  0.93           C  
ATOM   2423  C   VAL A 160     -21.559  -8.691 -17.295  1.00  0.93           C  
ATOM   2424  O   VAL A 160     -21.334  -8.032 -18.309  1.00  0.93           O  
ATOM   2425  CB  VAL A 160     -21.022 -11.157 -17.223  1.00  0.93           C  
ATOM   2426  CG1 VAL A 160     -21.450 -11.159 -18.677  1.00  0.93           C  
ATOM   2427  CG2 VAL A 160     -19.832 -12.142 -17.027  1.00  0.93           C  
ATOM   2428  H   VAL A 160     -20.595 -10.402 -14.776  1.00  0.93           H  
ATOM   2429  HA  VAL A 160     -19.622  -9.569 -17.337  1.00  0.93           H  
ATOM   2430  HB  VAL A 160     -21.871 -11.458 -16.602  1.00  0.93           H  
ATOM   2431 1HG1 VAL A 160     -21.766 -12.160 -18.964  1.00  0.93           H  
ATOM   2432 2HG1 VAL A 160     -22.278 -10.461 -18.815  1.00  0.93           H  
ATOM   2433 3HG1 VAL A 160     -20.613 -10.853 -19.284  1.00  0.93           H  
ATOM   2434 1HG2 VAL A 160     -20.140 -13.149 -17.306  1.00  0.93           H  
ATOM   2435 2HG2 VAL A 160     -18.993 -11.833 -17.655  1.00  0.93           H  
ATOM   2436 3HG2 VAL A 160     -19.521 -12.138 -15.983  1.00  0.93           H  
ATOM   2437  N   LYS A 161     -22.641  -8.481 -16.547  1.00  0.96           N  
ATOM   2438  CA  LYS A 161     -23.610  -7.471 -16.953  1.00  0.96           C  
ATOM   2439  C   LYS A 161     -22.954  -6.089 -17.030  1.00  0.96           C  
ATOM   2440  O   LYS A 161     -23.222  -5.317 -17.960  1.00  0.96           O  
ATOM   2441  CB  LYS A 161     -24.778  -7.445 -15.966  1.00  0.96           C  
ATOM   2442  CG  LYS A 161     -25.690  -8.666 -16.041  1.00  0.96           C  
ATOM   2443  CD  LYS A 161     -26.786  -8.606 -14.990  1.00  0.96           C  
ATOM   2444  CE  LYS A 161     -27.663  -9.846 -15.037  1.00  0.96           C  
ATOM   2445  NZ  LYS A 161     -28.724  -9.815 -13.993  1.00  0.96           N  
ATOM   2446  H   LYS A 161     -22.802  -9.042 -15.709  1.00  0.96           H  
ATOM   2447  HA  LYS A 161     -23.983  -7.725 -17.946  1.00  0.96           H  
ATOM   2448 1HB  LYS A 161     -24.384  -7.391 -14.949  1.00  0.96           H  
ATOM   2449 2HB  LYS A 161     -25.379  -6.555 -16.132  1.00  0.96           H  
ATOM   2450 1HG  LYS A 161     -26.150  -8.712 -17.027  1.00  0.96           H  
ATOM   2451 2HG  LYS A 161     -25.104  -9.568 -15.896  1.00  0.96           H  
ATOM   2452 1HD  LYS A 161     -26.329  -8.533 -14.001  1.00  0.96           H  
ATOM   2453 2HD  LYS A 161     -27.404  -7.724 -15.154  1.00  0.96           H  
ATOM   2454 1HE  LYS A 161     -28.131  -9.914 -16.018  1.00  0.96           H  
ATOM   2455 2HE  LYS A 161     -27.038 -10.727 -14.882  1.00  0.96           H  
ATOM   2456 1HZ  LYS A 161     -29.284 -10.654 -14.055  1.00  0.96           H  
ATOM   2457 2HZ  LYS A 161     -28.295  -9.764 -13.080  1.00  0.96           H  
ATOM   2458 3HZ  LYS A 161     -29.313  -9.007 -14.134  1.00  0.96           H  
ATOM   2459  N   ARG A 162     -22.070  -5.794 -16.068  1.00  1.01           N  
ATOM   2460  CA  ARG A 162     -21.355  -4.527 -16.038  1.00  1.01           C  
ATOM   2461  C   ARG A 162     -20.292  -4.438 -17.122  1.00  1.01           C  
ATOM   2462  O   ARG A 162     -20.112  -3.375 -17.716  1.00  1.01           O  
ATOM   2463  CB  ARG A 162     -20.738  -4.292 -14.679  1.00  1.01           C  
ATOM   2464  CG  ARG A 162     -21.749  -3.962 -13.589  1.00  1.01           C  
ATOM   2465  CD  ARG A 162     -21.099  -3.767 -12.292  1.00  1.01           C  
ATOM   2466  NE  ARG A 162     -22.059  -3.462 -11.225  1.00  1.01           N  
ATOM   2467  CZ  ARG A 162     -22.521  -2.243 -10.914  1.00  1.01           C  
ATOM   2468  NH1 ARG A 162     -22.136  -1.165 -11.571  1.00  1.01           N  
ATOM   2469  NH2 ARG A 162     -23.372  -2.159  -9.923  1.00  1.01           N  
ATOM   2470  H   ARG A 162     -21.910  -6.467 -15.317  1.00  1.01           H  
ATOM   2471  HA  ARG A 162     -22.079  -3.733 -16.208  1.00  1.01           H  
ATOM   2472 1HB  ARG A 162     -20.197  -5.188 -14.371  1.00  1.01           H  
ATOM   2473 2HB  ARG A 162     -20.022  -3.474 -14.736  1.00  1.01           H  
ATOM   2474 1HG  ARG A 162     -22.288  -3.054 -13.849  1.00  1.01           H  
ATOM   2475 2HG  ARG A 162     -22.456  -4.791 -13.493  1.00  1.01           H  
ATOM   2476 1HD  ARG A 162     -20.581  -4.685 -12.032  1.00  1.01           H  
ATOM   2477 2HD  ARG A 162     -20.382  -2.951 -12.354  1.00  1.01           H  
ATOM   2478  HE  ARG A 162     -22.424  -4.231 -10.645  1.00  1.01           H  
ATOM   2479 1HH1 ARG A 162     -21.477  -1.242 -12.330  1.00  1.01           H  
ATOM   2480 2HH1 ARG A 162     -22.503  -0.256 -11.309  1.00  1.01           H  
ATOM   2481 1HH2 ARG A 162     -23.631  -3.033  -9.439  1.00  1.01           H  
ATOM   2482 2HH2 ARG A 162     -23.749  -1.267  -9.642  1.00  1.01           H  
ATOM   2483  N   HIS A 163     -19.613  -5.552 -17.427  1.00  1.08           N  
ATOM   2484  CA  HIS A 163     -18.592  -5.542 -18.474  1.00  1.08           C  
ATOM   2485  C   HIS A 163     -19.257  -5.227 -19.799  1.00  1.08           C  
ATOM   2486  O   HIS A 163     -18.724  -4.471 -20.617  1.00  1.08           O  
ATOM   2487  CB  HIS A 163     -17.868  -6.894 -18.616  1.00  1.08           C  
ATOM   2488  CG  HIS A 163     -16.825  -7.232 -17.560  1.00  1.08           C  
ATOM   2489  ND1 HIS A 163     -15.706  -6.469 -17.373  1.00  1.08           N  
ATOM   2490  CD2 HIS A 163     -16.718  -8.272 -16.691  1.00  1.08           C  
ATOM   2491  CE1 HIS A 163     -14.950  -7.013 -16.425  1.00  1.08           C  
ATOM   2492  NE2 HIS A 163     -15.543  -8.105 -15.993  1.00  1.08           N  
ATOM   2493  H   HIS A 163     -19.783  -6.407 -16.909  1.00  1.08           H  
ATOM   2494  HA  HIS A 163     -17.850  -4.772 -18.266  1.00  1.08           H  
ATOM   2495 1HB  HIS A 163     -18.609  -7.693 -18.615  1.00  1.08           H  
ATOM   2496 2HB  HIS A 163     -17.373  -6.928 -19.589  1.00  1.08           H  
ATOM   2497  HD1 HIS A 163     -15.476  -5.640 -17.920  1.00  1.08           H  
ATOM   2498  HD2 HIS A 163     -17.348  -9.137 -16.486  1.00  1.08           H  
ATOM   2499  HE1 HIS A 163     -14.013  -6.544 -16.129  1.00  1.08           H  
ATOM   2500  N   VAL A 164     -20.443  -5.790 -20.015  1.00  1.16           N  
ATOM   2501  CA  VAL A 164     -21.154  -5.514 -21.242  1.00  1.16           C  
ATOM   2502  C   VAL A 164     -21.623  -4.062 -21.283  1.00  1.16           C  
ATOM   2503  O   VAL A 164     -21.359  -3.361 -22.258  1.00  1.16           O  
ATOM   2504  CB  VAL A 164     -22.345  -6.470 -21.403  1.00  1.16           C  
ATOM   2505  CG1 VAL A 164     -23.190  -6.052 -22.594  1.00  1.16           C  
ATOM   2506  CG2 VAL A 164     -21.815  -7.902 -21.599  1.00  1.16           C  
ATOM   2507  H   VAL A 164     -20.839  -6.434 -19.327  1.00  1.16           H  
ATOM   2508  HA  VAL A 164     -20.471  -5.682 -22.075  1.00  1.16           H  
ATOM   2509  HB  VAL A 164     -22.967  -6.424 -20.504  1.00  1.16           H  
ATOM   2510 1HG1 VAL A 164     -24.036  -6.732 -22.693  1.00  1.16           H  
ATOM   2511 2HG1 VAL A 164     -23.558  -5.036 -22.435  1.00  1.16           H  
ATOM   2512 3HG1 VAL A 164     -22.589  -6.084 -23.503  1.00  1.16           H  
ATOM   2513 1HG2 VAL A 164     -22.652  -8.590 -21.702  1.00  1.16           H  
ATOM   2514 2HG2 VAL A 164     -21.200  -7.942 -22.496  1.00  1.16           H  
ATOM   2515 3HG2 VAL A 164     -21.215  -8.192 -20.743  1.00  1.16           H  
ATOM   2516  N   ALA A 165     -22.253  -3.567 -20.211  1.00  1.24           N  
ATOM   2517  CA  ALA A 165     -22.729  -2.179 -20.203  1.00  1.24           C  
ATOM   2518  C   ALA A 165     -21.588  -1.183 -20.410  1.00  1.24           C  
ATOM   2519  O   ALA A 165     -21.689  -0.215 -21.175  1.00  1.24           O  
ATOM   2520  CB  ALA A 165     -23.403  -1.885 -18.876  1.00  1.24           C  
ATOM   2521  H   ALA A 165     -22.444  -4.165 -19.405  1.00  1.24           H  
ATOM   2522  HA  ALA A 165     -23.445  -2.061 -21.017  1.00  1.24           H  
ATOM   2523 1HB  ALA A 165     -23.777  -0.864 -18.876  1.00  1.24           H  
ATOM   2524 2HB  ALA A 165     -24.230  -2.580 -18.730  1.00  1.24           H  
ATOM   2525 3HB  ALA A 165     -22.678  -2.009 -18.071  1.00  1.24           H  
ATOM   2526  N   ALA A 166     -20.458  -1.467 -19.781  1.00  1.28           N  
ATOM   2527  CA  ALA A 166     -19.274  -0.643 -19.864  1.00  1.28           C  
ATOM   2528  C   ALA A 166     -18.727  -0.571 -21.279  1.00  1.28           C  
ATOM   2529  O   ALA A 166     -18.001   0.365 -21.600  1.00  1.28           O  
ATOM   2530  CB  ALA A 166     -18.204  -1.172 -18.927  1.00  1.28           C  
ATOM   2531  H   ALA A 166     -20.417  -2.281 -19.171  1.00  1.28           H  
ATOM   2532  HA  ALA A 166     -19.546   0.366 -19.557  1.00  1.28           H  
ATOM   2533 1HB  ALA A 166     -17.324  -0.534 -18.970  1.00  1.28           H  
ATOM   2534 2HB  ALA A 166     -18.580  -1.204 -17.908  1.00  1.28           H  
ATOM   2535 3HB  ALA A 166     -17.945  -2.172 -19.225  1.00  1.28           H  
ATOM   2536  N   SER A 167     -19.048  -1.541 -22.148  1.00  1.28           N  
ATOM   2537  CA  SER A 167     -18.485  -1.558 -23.492  1.00  1.28           C  
ATOM   2538  C   SER A 167     -18.986  -0.381 -24.327  1.00  1.28           C  
ATOM   2539  O   SER A 167     -18.414  -0.062 -25.365  1.00  1.28           O  
ATOM   2540  CB  SER A 167     -18.784  -2.877 -24.201  1.00  1.28           C  
ATOM   2541  OG  SER A 167     -20.138  -3.003 -24.543  1.00  1.28           O  
ATOM   2542  H   SER A 167     -19.708  -2.274 -21.897  1.00  1.28           H  
ATOM   2543  HA  SER A 167     -17.400  -1.468 -23.406  1.00  1.28           H  
ATOM   2544 1HB  SER A 167     -18.169  -2.952 -25.097  1.00  1.28           H  
ATOM   2545 2HB  SER A 167     -18.503  -3.702 -23.542  1.00  1.28           H  
ATOM   2546  HG  SER A 167     -20.633  -2.965 -23.702  1.00  1.28           H  
ATOM   2547  N   GLY A 168     -20.064   0.278 -23.898  1.00  1.21           N  
ATOM   2548  CA  GLY A 168     -20.539   1.429 -24.648  1.00  1.21           C  
ATOM   2549  C   GLY A 168     -19.863   2.725 -24.182  1.00  1.21           C  
ATOM   2550  O   GLY A 168     -20.164   3.804 -24.717  1.00  1.21           O  
ATOM   2551  H   GLY A 168     -20.541   0.001 -23.036  1.00  1.21           H  
ATOM   2552 1HA  GLY A 168     -20.354   1.277 -25.711  1.00  1.21           H  
ATOM   2553 2HA  GLY A 168     -21.617   1.516 -24.519  1.00  1.21           H  
ATOM   2554  N   VAL A 169     -18.993   2.622 -23.158  1.00  1.09           N  
ATOM   2555  CA  VAL A 169     -18.337   3.782 -22.582  1.00  1.09           C  
ATOM   2556  C   VAL A 169     -16.808   3.653 -22.490  1.00  1.09           C  
ATOM   2557  O   VAL A 169     -16.053   4.552 -22.886  1.00  1.09           O  
ATOM   2558  CB  VAL A 169     -18.881   4.051 -21.167  1.00  1.09           C  
ATOM   2559  CG1 VAL A 169     -18.173   5.280 -20.578  1.00  1.09           C  
ATOM   2560  CG2 VAL A 169     -20.373   4.247 -21.191  1.00  1.09           C  
ATOM   2561  H   VAL A 169     -18.772   1.710 -22.773  1.00  1.09           H  
ATOM   2562  HA  VAL A 169     -18.559   4.613 -23.200  1.00  1.09           H  
ATOM   2563  HB  VAL A 169     -18.641   3.195 -20.531  1.00  1.09           H  
ATOM   2564 1HG1 VAL A 169     -18.518   5.463 -19.569  1.00  1.09           H  
ATOM   2565 2HG1 VAL A 169     -17.122   5.128 -20.568  1.00  1.09           H  
ATOM   2566 3HG1 VAL A 169     -18.392   6.150 -21.195  1.00  1.09           H  
ATOM   2567 1HG2 VAL A 169     -20.729   4.425 -20.177  1.00  1.09           H  
ATOM   2568 2HG2 VAL A 169     -20.617   5.102 -21.821  1.00  1.09           H  
ATOM   2569 3HG2 VAL A 169     -20.857   3.355 -21.586  1.00  1.09           H  
ATOM   2570  N   ILE A 170     -16.373   2.579 -21.838  1.00  0.96           N  
ATOM   2571  CA  ILE A 170     -14.980   2.326 -21.509  1.00  0.96           C  
ATOM   2572  C   ILE A 170     -14.359   1.123 -22.237  1.00  0.96           C  
ATOM   2573  O   ILE A 170     -14.898   0.026 -22.143  1.00  0.96           O  
ATOM   2574  CB  ILE A 170     -14.867   2.059 -20.014  1.00  0.96           C  
ATOM   2575  CG1 ILE A 170     -15.394   3.206 -19.222  1.00  0.96           C  
ATOM   2576  CG2 ILE A 170     -13.540   1.778 -19.670  1.00  0.96           C  
ATOM   2577  CD1 ILE A 170     -14.666   4.505 -19.484  1.00  0.96           C  
ATOM   2578  H   ILE A 170     -17.051   1.877 -21.567  1.00  0.96           H  
ATOM   2579  HA  ILE A 170     -14.428   3.233 -21.717  1.00  0.96           H  
ATOM   2580  HB  ILE A 170     -15.485   1.199 -19.760  1.00  0.96           H  
ATOM   2581 1HG1 ILE A 170     -16.438   3.317 -19.429  1.00  0.96           H  
ATOM   2582 2HG1 ILE A 170     -15.288   2.970 -18.167  1.00  0.96           H  
ATOM   2583 1HG2 ILE A 170     -13.469   1.585 -18.618  1.00  0.96           H  
ATOM   2584 2HG2 ILE A 170     -13.198   0.923 -20.213  1.00  0.96           H  
ATOM   2585 3HG2 ILE A 170     -12.962   2.640 -19.934  1.00  0.96           H  
ATOM   2586 1HD1 ILE A 170     -15.097   5.282 -18.861  1.00  0.96           H  
ATOM   2587 2HD1 ILE A 170     -13.630   4.394 -19.248  1.00  0.96           H  
ATOM   2588 3HD1 ILE A 170     -14.758   4.783 -20.528  1.00  0.96           H  
ATOM   2589  N   PRO A 171     -13.229   1.269 -22.958  1.00  0.84           N  
ATOM   2590  CA  PRO A 171     -12.524   0.159 -23.580  1.00  0.84           C  
ATOM   2591  C   PRO A 171     -12.107  -0.835 -22.513  1.00  0.84           C  
ATOM   2592  O   PRO A 171     -11.649  -0.420 -21.442  1.00  0.84           O  
ATOM   2593  CB  PRO A 171     -11.284   0.824 -24.167  1.00  0.84           C  
ATOM   2594  CG  PRO A 171     -11.690   2.271 -24.382  1.00  0.84           C  
ATOM   2595  CD  PRO A 171     -12.636   2.596 -23.227  1.00  0.84           C  
ATOM   2596  HA  PRO A 171     -13.157  -0.314 -24.344  1.00  0.84           H  
ATOM   2597 1HB  PRO A 171     -10.445   0.721 -23.471  1.00  0.84           H  
ATOM   2598 2HB  PRO A 171     -10.989   0.318 -25.081  1.00  0.84           H  
ATOM   2599 1HG  PRO A 171     -10.798   2.929 -24.405  1.00  0.84           H  
ATOM   2600 2HG  PRO A 171     -12.172   2.364 -25.337  1.00  0.84           H  
ATOM   2601 1HD  PRO A 171     -12.087   2.979 -22.346  1.00  0.84           H  
ATOM   2602 2HD  PRO A 171     -13.393   3.311 -23.600  1.00  0.84           H  
ATOM   2603  N   GLN A 172     -12.189  -2.118 -22.822  1.00  0.74           N  
ATOM   2604  CA  GLN A 172     -11.775  -3.129 -21.853  1.00  0.74           C  
ATOM   2605  C   GLN A 172     -10.797  -4.137 -22.438  1.00  0.74           C  
ATOM   2606  O   GLN A 172     -11.070  -4.778 -23.468  1.00  0.74           O  
ATOM   2607  CB  GLN A 172     -13.003  -3.833 -21.290  1.00  0.74           C  
ATOM   2608  CG  GLN A 172     -13.910  -2.916 -20.530  1.00  0.74           C  
ATOM   2609  CD  GLN A 172     -15.089  -3.590 -20.071  1.00  0.74           C  
ATOM   2610  OE1 GLN A 172     -15.068  -4.392 -19.120  1.00  0.74           O  
ATOM   2611  NE2 GLN A 172     -16.155  -3.300 -20.782  1.00  0.74           N  
ATOM   2612  H   GLN A 172     -12.615  -2.380 -23.717  1.00  0.74           H  
ATOM   2613  HA  GLN A 172     -11.270  -2.628 -21.030  1.00  0.74           H  
ATOM   2614 1HB  GLN A 172     -13.577  -4.272 -22.110  1.00  0.74           H  
ATOM   2615 2HB  GLN A 172     -12.690  -4.641 -20.630  1.00  0.74           H  
ATOM   2616 1HG  GLN A 172     -13.384  -2.503 -19.681  1.00  0.74           H  
ATOM   2617 2HG  GLN A 172     -14.238  -2.122 -21.182  1.00  0.74           H  
ATOM   2618 1HE2 GLN A 172     -17.063  -3.725 -20.596  1.00  0.74           H  
ATOM   2619 2HE2 GLN A 172     -16.071  -2.650 -21.547  1.00  0.74           H  
ATOM   2620  N   ILE A 173      -9.681  -4.299 -21.740  1.00  0.68           N  
ATOM   2621  CA  ILE A 173      -8.634  -5.217 -22.149  1.00  0.68           C  
ATOM   2622  C   ILE A 173      -8.444  -6.293 -21.086  1.00  0.68           C  
ATOM   2623  O   ILE A 173      -8.422  -5.980 -19.895  1.00  0.68           O  
ATOM   2624  CB  ILE A 173      -7.272  -4.508 -22.379  1.00  0.68           C  
ATOM   2625  CG1 ILE A 173      -7.373  -3.421 -23.471  1.00  0.68           C  
ATOM   2626  CG2 ILE A 173      -6.203  -5.551 -22.768  1.00  0.68           C  
ATOM   2627  CD1 ILE A 173      -6.104  -2.616 -23.618  1.00  0.68           C  
ATOM   2628  H   ILE A 173      -9.552  -3.745 -20.890  1.00  0.68           H  
ATOM   2629  HA  ILE A 173      -8.933  -5.689 -23.075  1.00  0.68           H  
ATOM   2630  HB  ILE A 173      -6.968  -4.008 -21.466  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 173      -7.605  -3.856 -24.405  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 173      -8.176  -2.734 -23.200  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 173      -5.268  -5.056 -22.923  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 173      -6.086  -6.289 -21.981  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 173      -6.503  -6.051 -23.687  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 173      -6.232  -1.846 -24.381  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 173      -5.877  -2.158 -22.670  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 173      -5.286  -3.270 -23.907  1.00  0.68           H  
ATOM   2639  N   SER A 174      -8.357  -7.548 -21.504  1.00  0.64           N  
ATOM   2640  CA  SER A 174      -8.105  -8.617 -20.552  1.00  0.64           C  
ATOM   2641  C   SER A 174      -6.890  -9.430 -20.935  1.00  0.64           C  
ATOM   2642  O   SER A 174      -6.836 -10.048 -21.997  1.00  0.64           O  
ATOM   2643  CB  SER A 174      -9.278  -9.533 -20.396  1.00  0.64           C  
ATOM   2644  OG  SER A 174      -8.949 -10.578 -19.530  1.00  0.64           O  
ATOM   2645  H   SER A 174      -8.440  -7.743 -22.499  1.00  0.64           H  
ATOM   2646  HA  SER A 174      -7.908  -8.171 -19.580  1.00  0.64           H  
ATOM   2647 1HB  SER A 174     -10.098  -8.972 -19.978  1.00  0.64           H  
ATOM   2648 2HB  SER A 174      -9.592  -9.922 -21.356  1.00  0.64           H  
ATOM   2649  HG  SER A 174      -8.284 -10.218 -18.929  1.00  0.64           H  
ATOM   2650  N   LEU A 175      -5.922  -9.400 -20.044  1.00  0.63           N  
ATOM   2651  CA  LEU A 175      -4.668 -10.096 -20.185  1.00  0.63           C  
ATOM   2652  C   LEU A 175      -4.667 -11.377 -19.371  1.00  0.63           C  
ATOM   2653  O   LEU A 175      -4.768 -11.350 -18.146  1.00  0.63           O  
ATOM   2654  CB  LEU A 175      -3.557  -9.142 -19.770  1.00  0.63           C  
ATOM   2655  CG  LEU A 175      -2.230  -9.703 -19.673  1.00  0.63           C  
ATOM   2656  CD1 LEU A 175      -1.817 -10.261 -20.929  1.00  0.63           C  
ATOM   2657  CD2 LEU A 175      -1.288  -8.605 -19.302  1.00  0.63           C  
ATOM   2658  H   LEU A 175      -6.073  -8.857 -19.195  1.00  0.63           H  
ATOM   2659  HA  LEU A 175      -4.528 -10.354 -21.229  1.00  0.63           H  
ATOM   2660 1HB  LEU A 175      -3.519  -8.339 -20.501  1.00  0.63           H  
ATOM   2661 2HB  LEU A 175      -3.817  -8.713 -18.810  1.00  0.63           H  
ATOM   2662  HG  LEU A 175      -2.226 -10.484 -18.928  1.00  0.63           H  
ATOM   2663 1HD1 LEU A 175      -0.833 -10.661 -20.765  1.00  0.63           H  
ATOM   2664 2HD1 LEU A 175      -2.490 -11.059 -21.233  1.00  0.63           H  
ATOM   2665 3HD1 LEU A 175      -1.802  -9.487 -21.693  1.00  0.63           H  
ATOM   2666 1HD2 LEU A 175      -0.284  -8.998 -19.232  1.00  0.63           H  
ATOM   2667 2HD2 LEU A 175      -1.306  -7.829 -20.058  1.00  0.63           H  
ATOM   2668 3HD2 LEU A 175      -1.588  -8.186 -18.349  1.00  0.63           H  
ATOM   2669  N   ILE A 176      -4.581 -12.498 -20.061  1.00  0.64           N  
ATOM   2670  CA  ILE A 176      -4.657 -13.774 -19.395  1.00  0.64           C  
ATOM   2671  C   ILE A 176      -3.300 -14.433 -19.376  1.00  0.64           C  
ATOM   2672  O   ILE A 176      -2.669 -14.681 -20.419  1.00  0.64           O  
ATOM   2673  CB  ILE A 176      -5.679 -14.670 -20.075  1.00  0.64           C  
ATOM   2674  CG1 ILE A 176      -7.013 -13.970 -20.057  1.00  0.64           C  
ATOM   2675  CG2 ILE A 176      -5.773 -16.029 -19.348  1.00  0.64           C  
ATOM   2676  CD1 ILE A 176      -8.001 -14.639 -20.849  1.00  0.64           C  
ATOM   2677  H   ILE A 176      -4.486 -12.454 -21.069  1.00  0.64           H  
ATOM   2678  HA  ILE A 176      -4.972 -13.619 -18.370  1.00  0.64           H  
ATOM   2679  HB  ILE A 176      -5.394 -14.813 -21.079  1.00  0.64           H  
ATOM   2680 1HG1 ILE A 176      -7.373 -13.906 -19.047  1.00  0.64           H  
ATOM   2681 2HG1 ILE A 176      -6.897 -12.958 -20.454  1.00  0.64           H  
ATOM   2682 1HG2 ILE A 176      -6.509 -16.663 -19.837  1.00  0.64           H  
ATOM   2683 2HG2 ILE A 176      -4.806 -16.521 -19.360  1.00  0.64           H  
ATOM   2684 3HG2 ILE A 176      -6.068 -15.861 -18.308  1.00  0.64           H  
ATOM   2685 1HD1 ILE A 176      -8.926 -14.101 -20.810  1.00  0.64           H  
ATOM   2686 2HD1 ILE A 176      -7.659 -14.695 -21.883  1.00  0.64           H  
ATOM   2687 3HD1 ILE A 176      -8.139 -15.628 -20.450  1.00  0.64           H  
ATOM   2688  N   ILE A 177      -2.829 -14.647 -18.168  1.00  0.66           N  
ATOM   2689  CA  ILE A 177      -1.532 -15.223 -17.910  1.00  0.66           C  
ATOM   2690  C   ILE A 177      -1.736 -16.437 -17.028  1.00  0.66           C  
ATOM   2691  O   ILE A 177      -1.894 -16.311 -15.814  1.00  0.66           O  
ATOM   2692  CB  ILE A 177      -0.628 -14.166 -17.261  1.00  0.66           C  
ATOM   2693  CG1 ILE A 177      -0.510 -12.959 -18.202  1.00  0.66           C  
ATOM   2694  CG2 ILE A 177       0.753 -14.756 -16.974  1.00  0.66           C  
ATOM   2695  CD1 ILE A 177       0.066 -11.794 -17.577  1.00  0.66           C  
ATOM   2696  H   ILE A 177      -3.451 -14.443 -17.382  1.00  0.66           H  
ATOM   2697  HA  ILE A 177      -1.073 -15.536 -18.842  1.00  0.66           H  
ATOM   2698  HB  ILE A 177      -1.082 -13.822 -16.330  1.00  0.66           H  
ATOM   2699 1HG1 ILE A 177       0.130 -13.240 -19.018  1.00  0.66           H  
ATOM   2700 2HG1 ILE A 177      -1.471 -12.676 -18.591  1.00  0.66           H  
ATOM   2701 1HG2 ILE A 177       1.389 -13.998 -16.511  1.00  0.66           H  
ATOM   2702 2HG2 ILE A 177       0.647 -15.599 -16.301  1.00  0.66           H  
ATOM   2703 3HG2 ILE A 177       1.209 -15.090 -17.907  1.00  0.66           H  
ATOM   2704 1HD1 ILE A 177       0.157 -11.005 -18.300  1.00  0.66           H  
ATOM   2705 2HD1 ILE A 177      -0.592 -11.489 -16.789  1.00  0.66           H  
ATOM   2706 3HD1 ILE A 177       1.033 -12.032 -17.178  1.00  0.66           H  
ATOM   2707  N   GLY A 178      -1.676 -17.610 -17.616  1.00  0.70           N  
ATOM   2708  CA  GLY A 178      -2.010 -18.803 -16.856  1.00  0.70           C  
ATOM   2709  C   GLY A 178      -3.490 -19.162 -17.076  1.00  0.70           C  
ATOM   2710  O   GLY A 178      -4.080 -18.770 -18.083  1.00  0.70           O  
ATOM   2711  H   GLY A 178      -1.519 -17.631 -18.622  1.00  0.70           H  
ATOM   2712 1HA  GLY A 178      -1.377 -19.632 -17.171  1.00  0.70           H  
ATOM   2713 2HA  GLY A 178      -1.802 -18.614 -15.808  1.00  0.70           H  
ATOM   2714  N   PRO A 179      -4.085 -19.995 -16.236  1.00  0.76           N  
ATOM   2715  CA  PRO A 179      -5.407 -20.539 -16.421  1.00  0.76           C  
ATOM   2716  C   PRO A 179      -6.461 -19.475 -16.213  1.00  0.76           C  
ATOM   2717  O   PRO A 179      -6.214 -18.444 -15.597  1.00  0.76           O  
ATOM   2718  CB  PRO A 179      -5.484 -21.618 -15.343  1.00  0.76           C  
ATOM   2719  CG  PRO A 179      -4.559 -21.123 -14.253  1.00  0.76           C  
ATOM   2720  CD  PRO A 179      -3.437 -20.389 -14.979  1.00  0.76           C  
ATOM   2721  HA  PRO A 179      -5.491 -20.978 -17.422  1.00  0.76           H  
ATOM   2722 1HB  PRO A 179      -6.530 -21.711 -14.999  1.00  0.76           H  
ATOM   2723 2HB  PRO A 179      -5.192 -22.592 -15.759  1.00  0.76           H  
ATOM   2724 1HG  PRO A 179      -5.121 -20.456 -13.573  1.00  0.76           H  
ATOM   2725 2HG  PRO A 179      -4.204 -21.964 -13.640  1.00  0.76           H  
ATOM   2726 1HD  PRO A 179      -3.184 -19.504 -14.374  1.00  0.76           H  
ATOM   2727 2HD  PRO A 179      -2.579 -21.049 -15.163  1.00  0.76           H  
ATOM   2728  N   CYS A 180      -7.634 -19.750 -16.731  1.00  0.81           N  
ATOM   2729  CA  CYS A 180      -8.813 -18.923 -16.540  1.00  0.81           C  
ATOM   2730  C   CYS A 180     -10.020 -19.842 -16.681  1.00  0.81           C  
ATOM   2731  O   CYS A 180     -10.118 -20.552 -17.682  1.00  0.81           O  
ATOM   2732  CB  CYS A 180      -8.778 -17.816 -17.590  1.00  0.81           C  
ATOM   2733  SG  CYS A 180     -10.075 -16.666 -17.572  1.00  0.81           S  
ATOM   2734  H   CYS A 180      -7.713 -20.579 -17.315  1.00  0.81           H  
ATOM   2735  HA  CYS A 180      -8.798 -18.481 -15.544  1.00  0.81           H  
ATOM   2736 1HB  CYS A 180      -7.859 -17.252 -17.450  1.00  0.81           H  
ATOM   2737 2HB  CYS A 180      -8.728 -18.252 -18.571  1.00  0.81           H  
ATOM   2738  HG  CYS A 180      -9.795 -16.181 -16.358  1.00  0.81           H  
ATOM   2739  N   ALA A 181     -10.952 -19.842 -15.714  1.00  0.87           N  
ATOM   2740  CA  ALA A 181     -12.047 -20.801 -15.859  1.00  0.87           C  
ATOM   2741  C   ALA A 181     -13.465 -20.339 -15.478  1.00  0.87           C  
ATOM   2742  O   ALA A 181     -13.690 -19.564 -14.540  1.00  0.87           O  
ATOM   2743  CB  ALA A 181     -11.722 -22.023 -15.041  1.00  0.87           C  
ATOM   2744  H   ALA A 181     -10.865 -19.245 -14.905  1.00  0.87           H  
ATOM   2745  HA  ALA A 181     -12.059 -21.076 -16.886  1.00  0.87           H  
ATOM   2746 1HB  ALA A 181     -12.481 -22.784 -15.213  1.00  0.87           H  
ATOM   2747 2HB  ALA A 181     -10.758 -22.387 -15.345  1.00  0.87           H  
ATOM   2748 3HB  ALA A 181     -11.697 -21.765 -13.997  1.00  0.87           H  
ATOM   2749  N   GLY A 182     -14.438 -20.899 -16.195  1.00  0.92           N  
ATOM   2750  CA  GLY A 182     -15.859 -20.676 -15.929  1.00  0.92           C  
ATOM   2751  C   GLY A 182     -16.224 -19.207 -16.073  1.00  0.92           C  
ATOM   2752  O   GLY A 182     -15.957 -18.584 -17.098  1.00  0.92           O  
ATOM   2753  H   GLY A 182     -14.159 -21.507 -16.968  1.00  0.92           H  
ATOM   2754 1HA  GLY A 182     -16.456 -21.276 -16.618  1.00  0.92           H  
ATOM   2755 2HA  GLY A 182     -16.095 -21.018 -14.922  1.00  0.92           H  
ATOM   2756  N   GLY A 183     -16.807 -18.628 -15.030  1.00  0.96           N  
ATOM   2757  CA  GLY A 183     -17.189 -17.216 -15.070  1.00  0.96           C  
ATOM   2758  C   GLY A 183     -15.980 -16.328 -15.373  1.00  0.96           C  
ATOM   2759  O   GLY A 183     -16.103 -15.255 -15.977  1.00  0.96           O  
ATOM   2760  H   GLY A 183     -16.995 -19.173 -14.202  1.00  0.96           H  
ATOM   2761 1HA  GLY A 183     -17.955 -17.065 -15.823  1.00  0.96           H  
ATOM   2762 2HA  GLY A 183     -17.620 -16.930 -14.113  1.00  0.96           H  
ATOM   2763  N   ALA A 184     -14.794 -16.783 -14.956  1.00  0.99           N  
ATOM   2764  CA  ALA A 184     -13.561 -16.053 -15.172  1.00  0.99           C  
ATOM   2765  C   ALA A 184     -13.282 -15.873 -16.651  1.00  0.99           C  
ATOM   2766  O   ALA A 184     -12.637 -14.905 -17.022  1.00  0.99           O  
ATOM   2767  CB  ALA A 184     -12.399 -16.756 -14.514  1.00  0.99           C  
ATOM   2768  H   ALA A 184     -14.730 -17.699 -14.512  1.00  0.99           H  
ATOM   2769  HA  ALA A 184     -13.677 -15.065 -14.725  1.00  0.99           H  
ATOM   2770 1HB  ALA A 184     -11.494 -16.198 -14.648  1.00  0.99           H  
ATOM   2771 2HB  ALA A 184     -12.594 -16.873 -13.453  1.00  0.99           H  
ATOM   2772 3HB  ALA A 184     -12.283 -17.702 -14.961  1.00  0.99           H  
ATOM   2773  N   VAL A 185     -13.721 -16.845 -17.470  1.00  1.01           N  
ATOM   2774  CA  VAL A 185     -13.563 -16.914 -18.925  1.00  1.01           C  
ATOM   2775  C   VAL A 185     -14.576 -16.047 -19.616  1.00  1.01           C  
ATOM   2776  O   VAL A 185     -14.279 -15.368 -20.608  1.00  1.01           O  
ATOM   2777  CB  VAL A 185     -13.690 -18.365 -19.381  1.00  1.01           C  
ATOM   2778  CG1 VAL A 185     -13.722 -18.501 -20.838  1.00  1.01           C  
ATOM   2779  CG2 VAL A 185     -12.551 -19.029 -18.885  1.00  1.01           C  
ATOM   2780  H   VAL A 185     -14.277 -17.590 -17.061  1.00  1.01           H  
ATOM   2781  HA  VAL A 185     -12.569 -16.555 -19.185  1.00  1.01           H  
ATOM   2782  HB  VAL A 185     -14.588 -18.799 -18.990  1.00  1.01           H  
ATOM   2783 1HG1 VAL A 185     -13.782 -19.557 -21.096  1.00  1.01           H  
ATOM   2784 2HG1 VAL A 185     -14.587 -17.973 -21.240  1.00  1.01           H  
ATOM   2785 3HG1 VAL A 185     -12.832 -18.088 -21.218  1.00  1.01           H  
ATOM   2786 1HG2 VAL A 185     -12.601 -20.038 -19.155  1.00  1.01           H  
ATOM   2787 2HG2 VAL A 185     -11.653 -18.584 -19.299  1.00  1.01           H  
ATOM   2788 3HG2 VAL A 185     -12.550 -18.924 -17.822  1.00  1.01           H  
ATOM   2789  N   TYR A 186     -15.786 -16.092 -19.087  1.00  1.02           N  
ATOM   2790  CA  TYR A 186     -16.851 -15.300 -19.647  1.00  1.02           C  
ATOM   2791  C   TYR A 186     -16.484 -13.824 -19.566  1.00  1.02           C  
ATOM   2792  O   TYR A 186     -16.736 -13.072 -20.501  1.00  1.02           O  
ATOM   2793  CB  TYR A 186     -18.147 -15.575 -18.900  1.00  1.02           C  
ATOM   2794  CG  TYR A 186     -18.665 -16.976 -19.157  1.00  1.02           C  
ATOM   2795  CD1 TYR A 186     -19.474 -17.608 -18.224  1.00  1.02           C  
ATOM   2796  CD2 TYR A 186     -18.319 -17.634 -20.327  1.00  1.02           C  
ATOM   2797  CE1 TYR A 186     -19.942 -18.884 -18.465  1.00  1.02           C  
ATOM   2798  CE2 TYR A 186     -18.792 -18.905 -20.569  1.00  1.02           C  
ATOM   2799  CZ  TYR A 186     -19.602 -19.530 -19.644  1.00  1.02           C  
ATOM   2800  OH  TYR A 186     -20.090 -20.789 -19.888  1.00  1.02           O  
ATOM   2801  H   TYR A 186     -15.949 -16.702 -18.287  1.00  1.02           H  
ATOM   2802  HA  TYR A 186     -16.979 -15.564 -20.691  1.00  1.02           H  
ATOM   2803 1HB  TYR A 186     -17.992 -15.452 -17.831  1.00  1.02           H  
ATOM   2804 2HB  TYR A 186     -18.910 -14.862 -19.210  1.00  1.02           H  
ATOM   2805  HD1 TYR A 186     -19.747 -17.096 -17.305  1.00  1.02           H  
ATOM   2806  HD2 TYR A 186     -17.680 -17.143 -21.060  1.00  1.02           H  
ATOM   2807  HE1 TYR A 186     -20.582 -19.378 -17.735  1.00  1.02           H  
ATOM   2808  HE2 TYR A 186     -18.526 -19.413 -21.494  1.00  1.02           H  
ATOM   2809  HH  TYR A 186     -19.889 -21.042 -20.793  1.00  1.02           H  
ATOM   2810  N   ALA A 187     -15.856 -13.397 -18.474  1.00  1.02           N  
ATOM   2811  CA  ALA A 187     -15.489 -11.990 -18.383  1.00  1.02           C  
ATOM   2812  C   ALA A 187     -14.602 -11.535 -19.606  1.00  1.02           C  
ATOM   2813  O   ALA A 187     -15.064 -10.670 -20.349  1.00  1.02           O  
ATOM   2814  CB  ALA A 187     -14.875 -11.717 -17.002  1.00  1.02           C  
ATOM   2815  H   ALA A 187     -15.685 -14.044 -17.698  1.00  1.02           H  
ATOM   2816  HA  ALA A 187     -16.404 -11.398 -18.441  1.00  1.02           H  
ATOM   2817 1HB  ALA A 187     -14.652 -10.655 -16.912  1.00  1.02           H  
ATOM   2818 2HB  ALA A 187     -15.614 -11.998 -16.248  1.00  1.02           H  
ATOM   2819 3HB  ALA A 187     -14.006 -12.269 -16.790  1.00  1.02           H  
ATOM   2820  N   PRO A 188     -13.381 -12.083 -19.912  1.00  1.01           N  
ATOM   2821  CA  PRO A 188     -12.589 -11.787 -21.104  1.00  1.01           C  
ATOM   2822  C   PRO A 188     -13.353 -11.915 -22.399  1.00  1.01           C  
ATOM   2823  O   PRO A 188     -13.191 -11.091 -23.298  1.00  1.01           O  
ATOM   2824  CB  PRO A 188     -11.528 -12.877 -21.060  1.00  1.01           C  
ATOM   2825  CG  PRO A 188     -11.351 -13.132 -19.635  1.00  1.01           C  
ATOM   2826  CD  PRO A 188     -12.706 -12.978 -19.036  1.00  1.01           C  
ATOM   2827  HA  PRO A 188     -12.128 -10.796 -21.006  1.00  1.01           H  
ATOM   2828 1HB  PRO A 188     -11.884 -13.744 -21.607  1.00  1.01           H  
ATOM   2829 2HB  PRO A 188     -10.611 -12.532 -21.560  1.00  1.01           H  
ATOM   2830 1HG  PRO A 188     -10.966 -14.152 -19.480  1.00  1.01           H  
ATOM   2831 2HG  PRO A 188     -10.614 -12.451 -19.202  1.00  1.01           H  
ATOM   2832 1HD  PRO A 188     -13.217 -13.885 -18.987  1.00  1.01           H  
ATOM   2833 2HD  PRO A 188     -12.497 -12.543 -18.092  1.00  1.01           H  
ATOM   2834  N   ALA A 189     -14.275 -12.873 -22.469  1.00  0.98           N  
ATOM   2835  CA  ALA A 189     -15.046 -13.086 -23.683  1.00  0.98           C  
ATOM   2836  C   ALA A 189     -15.896 -11.868 -24.065  1.00  0.98           C  
ATOM   2837  O   ALA A 189     -16.293 -11.731 -25.225  1.00  0.98           O  
ATOM   2838  CB  ALA A 189     -15.920 -14.312 -23.528  1.00  0.98           C  
ATOM   2839  H   ALA A 189     -14.410 -13.535 -21.699  1.00  0.98           H  
ATOM   2840  HA  ALA A 189     -14.340 -13.264 -24.493  1.00  0.98           H  
ATOM   2841 1HB  ALA A 189     -16.459 -14.496 -24.455  1.00  0.98           H  
ATOM   2842 2HB  ALA A 189     -15.295 -15.175 -23.288  1.00  0.98           H  
ATOM   2843 3HB  ALA A 189     -16.628 -14.148 -22.729  1.00  0.98           H  
ATOM   2844  N   THR A 190     -16.208 -11.006 -23.089  1.00  0.94           N  
ATOM   2845  CA  THR A 190     -17.031  -9.830 -23.321  1.00  0.94           C  
ATOM   2846  C   THR A 190     -16.210  -8.546 -23.439  1.00  0.94           C  
ATOM   2847  O   THR A 190     -16.781  -7.459 -23.567  1.00  0.94           O  
ATOM   2848  CB  THR A 190     -18.046  -9.648 -22.192  1.00  0.94           C  
ATOM   2849  OG1 THR A 190     -17.356  -9.429 -20.952  1.00  0.94           O  
ATOM   2850  CG2 THR A 190     -18.920 -10.876 -22.076  1.00  0.94           C  
ATOM   2851  H   THR A 190     -15.842 -11.152 -22.145  1.00  0.94           H  
ATOM   2852  HA  THR A 190     -17.571  -9.969 -24.257  1.00  0.94           H  
ATOM   2853  HB  THR A 190     -18.675  -8.784 -22.403  1.00  0.94           H  
ATOM   2854  HG1 THR A 190     -16.569 -10.019 -20.894  1.00  0.94           H  
ATOM   2855 1HG2 THR A 190     -19.632 -10.732 -21.284  1.00  0.94           H  
ATOM   2856 2HG2 THR A 190     -19.446 -11.035 -23.014  1.00  0.94           H  
ATOM   2857 3HG2 THR A 190     -18.304 -11.739 -21.859  1.00  0.94           H  
ATOM   2858  N   THR A 191     -14.884  -8.657 -23.345  1.00  0.88           N  
ATOM   2859  CA  THR A 191     -14.010  -7.493 -23.420  1.00  0.88           C  
ATOM   2860  C   THR A 191     -13.752  -7.136 -24.871  1.00  0.88           C  
ATOM   2861  O   THR A 191     -14.175  -7.855 -25.777  1.00  0.88           O  
ATOM   2862  CB  THR A 191     -12.694  -7.705 -22.659  1.00  0.88           C  
ATOM   2863  OG1 THR A 191     -11.959  -8.752 -23.246  1.00  0.88           O  
ATOM   2864  CG2 THR A 191     -12.985  -7.998 -21.213  1.00  0.88           C  
ATOM   2865  H   THR A 191     -14.458  -9.578 -23.253  1.00  0.88           H  
ATOM   2866  HA  THR A 191     -14.519  -6.647 -22.958  1.00  0.88           H  
ATOM   2867  HB  THR A 191     -12.105  -6.814 -22.706  1.00  0.88           H  
ATOM   2868  HG1 THR A 191     -12.511  -9.556 -23.283  1.00  0.88           H  
ATOM   2869 1HG2 THR A 191     -12.062  -8.130 -20.677  1.00  0.88           H  
ATOM   2870 2HG2 THR A 191     -13.541  -7.164 -20.780  1.00  0.88           H  
ATOM   2871 3HG2 THR A 191     -13.578  -8.892 -21.146  1.00  0.88           H  
ATOM   2872  N   ASP A 192     -13.086  -6.011 -25.096  1.00  0.82           N  
ATOM   2873  CA  ASP A 192     -12.828  -5.544 -26.441  1.00  0.82           C  
ATOM   2874  C   ASP A 192     -11.563  -6.159 -27.013  1.00  0.82           C  
ATOM   2875  O   ASP A 192     -11.473  -6.432 -28.213  1.00  0.82           O  
ATOM   2876  CB  ASP A 192     -12.679  -4.048 -26.404  1.00  0.82           C  
ATOM   2877  CG  ASP A 192     -13.935  -3.348 -25.974  1.00  0.82           C  
ATOM   2878  OD1 ASP A 192     -14.960  -3.548 -26.582  1.00  0.82           O  
ATOM   2879  OD2 ASP A 192     -13.867  -2.609 -25.011  1.00  0.82           O  
ATOM   2880  H   ASP A 192     -12.710  -5.470 -24.324  1.00  0.82           H  
ATOM   2881  HA  ASP A 192     -13.671  -5.816 -27.077  1.00  0.82           H  
ATOM   2882 1HB  ASP A 192     -11.859  -3.772 -25.742  1.00  0.82           H  
ATOM   2883 2HB  ASP A 192     -12.410  -3.747 -27.381  1.00  0.82           H  
ATOM   2884  N   LEU A 193     -10.600  -6.389 -26.134  1.00  0.76           N  
ATOM   2885  CA  LEU A 193      -9.330  -6.997 -26.496  1.00  0.76           C  
ATOM   2886  C   LEU A 193      -8.876  -8.020 -25.470  1.00  0.76           C  
ATOM   2887  O   LEU A 193      -8.759  -7.693 -24.292  1.00  0.76           O  
ATOM   2888  CB  LEU A 193      -8.244  -5.939 -26.622  1.00  0.76           C  
ATOM   2889  CG  LEU A 193      -6.845  -6.491 -26.845  1.00  0.76           C  
ATOM   2890  CD1 LEU A 193      -6.793  -7.157 -28.161  1.00  0.76           C  
ATOM   2891  CD2 LEU A 193      -5.856  -5.419 -26.756  1.00  0.76           C  
ATOM   2892  H   LEU A 193     -10.756  -6.095 -25.169  1.00  0.76           H  
ATOM   2893  HA  LEU A 193      -9.439  -7.485 -27.454  1.00  0.76           H  
ATOM   2894 1HB  LEU A 193      -8.490  -5.278 -27.455  1.00  0.76           H  
ATOM   2895 2HB  LEU A 193      -8.243  -5.376 -25.726  1.00  0.76           H  
ATOM   2896  HG  LEU A 193      -6.640  -7.230 -26.083  1.00  0.76           H  
ATOM   2897 1HD1 LEU A 193      -5.815  -7.593 -28.329  1.00  0.76           H  
ATOM   2898 2HD1 LEU A 193      -7.531  -7.918 -28.159  1.00  0.76           H  
ATOM   2899 3HD1 LEU A 193      -7.013  -6.442 -28.941  1.00  0.76           H  
ATOM   2900 1HD2 LEU A 193      -4.867  -5.823 -26.897  1.00  0.76           H  
ATOM   2901 2HD2 LEU A 193      -6.083  -4.724 -27.531  1.00  0.76           H  
ATOM   2902 3HD2 LEU A 193      -5.906  -4.936 -25.790  1.00  0.76           H  
ATOM   2903  N   VAL A 194      -8.596  -9.234 -25.919  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -8.081 -10.271 -25.052  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -6.697 -10.712 -25.524  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -6.493 -11.074 -26.698  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -9.041 -11.457 -24.994  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -8.445 -12.588 -24.119  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194     -10.350 -11.044 -24.442  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -8.773  -9.454 -26.892  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -7.995  -9.865 -24.051  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -9.200 -11.795 -25.965  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -9.133 -13.436 -24.095  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -7.494 -12.912 -24.534  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -8.288 -12.217 -23.102  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194     -11.016 -11.906 -24.435  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194     -10.220 -10.679 -23.436  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194     -10.787 -10.259 -25.060  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -5.759 -10.679 -24.588  1.00  0.69           N  
ATOM   2920  CA  VAL A 195      -4.373 -11.019 -24.848  1.00  0.69           C  
ATOM   2921  C   VAL A 195      -3.982 -12.235 -24.022  1.00  0.69           C  
ATOM   2922  O   VAL A 195      -4.239 -12.274 -22.821  1.00  0.69           O  
ATOM   2923  CB  VAL A 195      -3.476  -9.815 -24.495  1.00  0.69           C  
ATOM   2924  CG1 VAL A 195      -2.019 -10.158 -24.742  1.00  0.69           C  
ATOM   2925  CG2 VAL A 195      -3.942  -8.615 -25.284  1.00  0.69           C  
ATOM   2926  H   VAL A 195      -6.038 -10.395 -23.648  1.00  0.69           H  
ATOM   2927  HA  VAL A 195      -4.256 -11.253 -25.905  1.00  0.69           H  
ATOM   2928  HB  VAL A 195      -3.575  -9.591 -23.437  1.00  0.69           H  
ATOM   2929 1HG1 VAL A 195      -1.385  -9.309 -24.484  1.00  0.69           H  
ATOM   2930 2HG1 VAL A 195      -1.734 -11.019 -24.138  1.00  0.69           H  
ATOM   2931 3HG1 VAL A 195      -1.905 -10.400 -25.773  1.00  0.69           H  
ATOM   2932 1HG2 VAL A 195      -3.340  -7.758 -25.022  1.00  0.69           H  
ATOM   2933 2HG2 VAL A 195      -3.854  -8.819 -26.350  1.00  0.69           H  
ATOM   2934 3HG2 VAL A 195      -4.976  -8.409 -25.036  1.00  0.69           H  
ATOM   2935  N   MET A 196      -3.391 -13.236 -24.662  1.00  0.68           N  
ATOM   2936  CA  MET A 196      -3.004 -14.447 -23.942  1.00  0.68           C  
ATOM   2937  C   MET A 196      -1.536 -14.782 -24.130  1.00  0.68           C  
ATOM   2938  O   MET A 196      -0.979 -14.524 -25.192  1.00  0.68           O  
ATOM   2939  CB  MET A 196      -3.844 -15.641 -24.398  1.00  0.68           C  
ATOM   2940  CG  MET A 196      -5.337 -15.547 -24.123  1.00  0.68           C  
ATOM   2941  SD  MET A 196      -6.236 -17.052 -24.545  1.00  0.68           S  
ATOM   2942  CE  MET A 196      -5.664 -18.158 -23.261  1.00  0.68           C  
ATOM   2943  H   MET A 196      -3.213 -13.143 -25.665  1.00  0.68           H  
ATOM   2944  HA  MET A 196      -3.168 -14.289 -22.877  1.00  0.68           H  
ATOM   2945 1HB  MET A 196      -3.712 -15.777 -25.470  1.00  0.68           H  
ATOM   2946 2HB  MET A 196      -3.474 -16.540 -23.913  1.00  0.68           H  
ATOM   2947 1HG  MET A 196      -5.498 -15.346 -23.102  1.00  0.68           H  
ATOM   2948 2HG  MET A 196      -5.760 -14.725 -24.695  1.00  0.68           H  
ATOM   2949 1HE  MET A 196      -6.138 -19.128 -23.376  1.00  0.68           H  
ATOM   2950 2HE  MET A 196      -4.593 -18.273 -23.345  1.00  0.68           H  
ATOM   2951 3HE  MET A 196      -5.902 -17.746 -22.285  1.00  0.68           H  
ATOM   2952  N   VAL A 197      -0.928 -15.393 -23.122  1.00  0.70           N  
ATOM   2953  CA  VAL A 197       0.464 -15.840 -23.258  1.00  0.70           C  
ATOM   2954  C   VAL A 197       0.605 -17.285 -23.805  1.00  0.70           C  
ATOM   2955  O   VAL A 197       0.083 -18.257 -23.234  1.00  0.70           O  
ATOM   2956  CB  VAL A 197       1.177 -15.716 -21.912  1.00  0.70           C  
ATOM   2957  CG1 VAL A 197       2.566 -16.213 -22.057  1.00  0.70           C  
ATOM   2958  CG2 VAL A 197       1.170 -14.292 -21.463  1.00  0.70           C  
ATOM   2959  H   VAL A 197      -1.435 -15.503 -22.242  1.00  0.70           H  
ATOM   2960  HA  VAL A 197       0.968 -15.170 -23.957  1.00  0.70           H  
ATOM   2961  HB  VAL A 197       0.665 -16.328 -21.172  1.00  0.70           H  
ATOM   2962 1HG1 VAL A 197       3.094 -16.133 -21.111  1.00  0.70           H  
ATOM   2963 2HG1 VAL A 197       2.562 -17.250 -22.386  1.00  0.70           H  
ATOM   2964 3HG1 VAL A 197       3.044 -15.609 -22.807  1.00  0.70           H  
ATOM   2965 1HG2 VAL A 197       1.674 -14.226 -20.506  1.00  0.70           H  
ATOM   2966 2HG2 VAL A 197       1.693 -13.697 -22.198  1.00  0.70           H  
ATOM   2967 3HG2 VAL A 197       0.140 -13.939 -21.361  1.00  0.70           H  
ATOM   2968  N   GLU A 198       1.337 -17.414 -24.912  1.00  0.72           N  
ATOM   2969  CA  GLU A 198       1.521 -18.677 -25.622  1.00  0.72           C  
ATOM   2970  C   GLU A 198       2.045 -19.800 -24.736  1.00  0.72           C  
ATOM   2971  O   GLU A 198       3.072 -19.670 -24.071  1.00  0.72           O  
ATOM   2972  CB  GLU A 198       2.503 -18.457 -26.785  1.00  0.72           C  
ATOM   2973  CG  GLU A 198       2.703 -19.635 -27.734  1.00  0.72           C  
ATOM   2974  CD  GLU A 198       3.594 -19.281 -28.930  1.00  0.72           C  
ATOM   2975  OE1 GLU A 198       4.100 -18.188 -28.967  1.00  0.72           O  
ATOM   2976  OE2 GLU A 198       3.738 -20.097 -29.810  1.00  0.72           O  
ATOM   2977  H   GLU A 198       1.764 -16.584 -25.310  1.00  0.72           H  
ATOM   2978  HA  GLU A 198       0.559 -18.983 -26.026  1.00  0.72           H  
ATOM   2979 1HB  GLU A 198       2.201 -17.611 -27.369  1.00  0.72           H  
ATOM   2980 2HB  GLU A 198       3.483 -18.214 -26.371  1.00  0.72           H  
ATOM   2981 1HG  GLU A 198       3.168 -20.453 -27.182  1.00  0.72           H  
ATOM   2982 2HG  GLU A 198       1.736 -19.983 -28.086  1.00  0.72           H  
ATOM   2983  N   ASP A 199       1.316 -20.918 -24.757  1.00  0.74           N  
ATOM   2984  CA  ASP A 199       1.578 -22.157 -24.007  1.00  0.74           C  
ATOM   2985  C   ASP A 199       1.579 -22.027 -22.476  1.00  0.74           C  
ATOM   2986  O   ASP A 199       1.905 -22.986 -21.772  1.00  0.74           O  
ATOM   2987  CB  ASP A 199       2.888 -22.796 -24.462  1.00  0.74           C  
ATOM   2988  CG  ASP A 199       2.822 -23.253 -25.918  1.00  0.74           C  
ATOM   2989  OD1 ASP A 199       1.731 -23.300 -26.452  1.00  0.74           O  
ATOM   2990  OD2 ASP A 199       3.848 -23.567 -26.475  1.00  0.74           O  
ATOM   2991  H   ASP A 199       0.494 -20.907 -25.340  1.00  0.74           H  
ATOM   2992  HA  ASP A 199       0.780 -22.858 -24.260  1.00  0.74           H  
ATOM   2993 1HB  ASP A 199       3.712 -22.091 -24.343  1.00  0.74           H  
ATOM   2994 2HB  ASP A 199       3.107 -23.661 -23.835  1.00  0.74           H  
ATOM   2995  N   ILE A 200       1.175 -20.872 -21.968  1.00  0.77           N  
ATOM   2996  CA  ILE A 200       1.061 -20.632 -20.538  1.00  0.77           C  
ATOM   2997  C   ILE A 200      -0.402 -20.511 -20.188  1.00  0.77           C  
ATOM   2998  O   ILE A 200      -0.897 -21.118 -19.227  1.00  0.77           O  
ATOM   2999  CB  ILE A 200       1.795 -19.341 -20.119  1.00  0.77           C  
ATOM   3000  CG1 ILE A 200       3.284 -19.419 -20.451  1.00  0.77           C  
ATOM   3001  CG2 ILE A 200       1.588 -19.044 -18.665  1.00  0.77           C  
ATOM   3002  CD1 ILE A 200       4.003 -20.544 -19.768  1.00  0.77           C  
ATOM   3003  H   ILE A 200       0.924 -20.111 -22.598  1.00  0.77           H  
ATOM   3004  HA  ILE A 200       1.483 -21.476 -19.997  1.00  0.77           H  
ATOM   3005  HB  ILE A 200       1.386 -18.526 -20.694  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 200       3.399 -19.542 -21.530  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 200       3.760 -18.484 -20.157  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 200       2.086 -18.110 -18.410  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 200       0.536 -18.955 -18.476  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 200       2.002 -19.855 -18.064  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 200       5.052 -20.530 -20.055  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 200       3.922 -20.427 -18.684  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 200       3.559 -21.495 -20.064  1.00  0.77           H  
ATOM   3014  N   SER A 201      -1.082 -19.677 -20.962  1.00  0.80           N  
ATOM   3015  CA  SER A 201      -2.454 -19.354 -20.711  1.00  0.80           C  
ATOM   3016  C   SER A 201      -3.461 -20.317 -21.305  1.00  0.80           C  
ATOM   3017  O   SER A 201      -3.318 -20.787 -22.446  1.00  0.80           O  
ATOM   3018  CB  SER A 201      -2.683 -17.977 -21.188  1.00  0.80           C  
ATOM   3019  OG  SER A 201      -1.881 -17.115 -20.475  1.00  0.80           O  
ATOM   3020  H   SER A 201      -0.621 -19.214 -21.740  1.00  0.80           H  
ATOM   3021  HA  SER A 201      -2.576 -19.378 -19.654  1.00  0.80           H  
ATOM   3022 1HB  SER A 201      -2.446 -17.906 -22.244  1.00  0.80           H  
ATOM   3023 2HB  SER A 201      -3.721 -17.710 -21.053  1.00  0.80           H  
ATOM   3024  HG  SER A 201      -2.236 -16.226 -20.649  1.00  0.80           H  
ATOM   3025  N   HIS A 202      -4.469 -20.625 -20.483  1.00  0.83           N  
ATOM   3026  CA  HIS A 202      -5.514 -21.577 -20.838  1.00  0.83           C  
ATOM   3027  C   HIS A 202      -6.937 -21.200 -20.392  1.00  0.83           C  
ATOM   3028  O   HIS A 202      -7.285 -21.374 -19.221  1.00  0.83           O  
ATOM   3029  CB  HIS A 202      -5.171 -22.940 -20.210  1.00  0.83           C  
ATOM   3030  CG  HIS A 202      -3.829 -23.581 -20.649  1.00  0.83           C  
ATOM   3031  ND1 HIS A 202      -2.593 -23.216 -20.120  1.00  0.83           N  
ATOM   3032  CD2 HIS A 202      -3.567 -24.556 -21.542  1.00  0.83           C  
ATOM   3033  CE1 HIS A 202      -1.648 -23.940 -20.690  1.00  0.83           C  
ATOM   3034  NE2 HIS A 202      -2.212 -24.757 -21.549  1.00  0.83           N  
ATOM   3035  H   HIS A 202      -4.484 -20.149 -19.580  1.00  0.83           H  
ATOM   3036  HA  HIS A 202      -5.541 -21.681 -21.917  1.00  0.83           H  
ATOM   3037 1HB  HIS A 202      -5.156 -22.844 -19.124  1.00  0.83           H  
ATOM   3038 2HB  HIS A 202      -5.969 -23.638 -20.458  1.00  0.83           H  
ATOM   3039  HD1 HIS A 202      -2.358 -22.497 -19.438  1.00  0.83           H  
ATOM   3040  HD2 HIS A 202      -4.204 -25.144 -22.194  1.00  0.83           H  
ATOM   3041  HE1 HIS A 202      -0.599 -23.798 -20.413  1.00  0.83           H  
ATOM   3042  N   MET A 203      -7.764 -20.695 -21.313  1.00  0.88           N  
ATOM   3043  CA  MET A 203      -9.152 -20.365 -20.958  1.00  0.88           C  
ATOM   3044  C   MET A 203     -10.019 -21.622 -21.078  1.00  0.88           C  
ATOM   3045  O   MET A 203      -9.903 -22.380 -22.043  1.00  0.88           O  
ATOM   3046  CB  MET A 203      -9.699 -19.264 -21.899  1.00  0.88           C  
ATOM   3047  CG  MET A 203      -9.118 -17.916 -21.713  1.00  0.88           C  
ATOM   3048  SD  MET A 203      -9.590 -16.689 -23.017  1.00  0.88           S  
ATOM   3049  CE  MET A 203     -11.296 -16.314 -22.740  1.00  0.88           C  
ATOM   3050  H   MET A 203      -7.440 -20.553 -22.257  1.00  0.88           H  
ATOM   3051  HA  MET A 203      -9.194 -20.028 -19.929  1.00  0.88           H  
ATOM   3052 1HB  MET A 203      -9.523 -19.510 -22.905  1.00  0.88           H  
ATOM   3053 2HB  MET A 203     -10.773 -19.190 -21.768  1.00  0.88           H  
ATOM   3054 1HG  MET A 203      -9.473 -17.537 -20.759  1.00  0.88           H  
ATOM   3055 2HG  MET A 203      -8.050 -17.982 -21.663  1.00  0.88           H  
ATOM   3056 1HE  MET A 203     -11.621 -15.550 -23.454  1.00  0.88           H  
ATOM   3057 2HE  MET A 203     -11.874 -17.204 -22.900  1.00  0.88           H  
ATOM   3058 3HE  MET A 203     -11.436 -15.954 -21.721  1.00  0.88           H  
ATOM   3059  N   PHE A 204     -10.941 -21.824 -20.164  1.00  0.93           N  
ATOM   3060  CA  PHE A 204     -11.904 -22.902 -20.354  1.00  0.93           C  
ATOM   3061  C   PHE A 204     -13.164 -22.733 -19.526  1.00  0.93           C  
ATOM   3062  O   PHE A 204     -13.133 -22.253 -18.408  1.00  0.93           O  
ATOM   3063  CB  PHE A 204     -11.233 -24.245 -20.065  1.00  0.93           C  
ATOM   3064  CG  PHE A 204     -10.567 -24.347 -18.721  1.00  0.93           C  
ATOM   3065  CD1 PHE A 204     -11.240 -24.843 -17.642  1.00  0.93           C  
ATOM   3066  CD2 PHE A 204      -9.247 -23.956 -18.554  1.00  0.93           C  
ATOM   3067  CE1 PHE A 204     -10.618 -24.969 -16.419  1.00  0.93           C  
ATOM   3068  CE2 PHE A 204      -8.623 -24.061 -17.335  1.00  0.93           C  
ATOM   3069  CZ  PHE A 204      -9.304 -24.577 -16.265  1.00  0.93           C  
ATOM   3070  H   PHE A 204     -10.945 -21.243 -19.327  1.00  0.93           H  
ATOM   3071  HA  PHE A 204     -12.202 -22.901 -21.403  1.00  0.93           H  
ATOM   3072 1HB  PHE A 204     -11.982 -25.039 -20.125  1.00  0.93           H  
ATOM   3073 2HB  PHE A 204     -10.490 -24.455 -20.825  1.00  0.93           H  
ATOM   3074  HD1 PHE A 204     -12.271 -25.142 -17.766  1.00  0.93           H  
ATOM   3075  HD2 PHE A 204      -8.695 -23.558 -19.404  1.00  0.93           H  
ATOM   3076  HE1 PHE A 204     -11.170 -25.371 -15.571  1.00  0.93           H  
ATOM   3077  HE2 PHE A 204      -7.585 -23.744 -17.225  1.00  0.93           H  
ATOM   3078  HZ  PHE A 204      -8.816 -24.668 -15.297  1.00  0.93           H  
ATOM   3079  N   VAL A 205     -14.268 -23.250 -20.004  1.00  1.00           N  
ATOM   3080  CA  VAL A 205     -15.461 -23.191 -19.182  1.00  1.00           C  
ATOM   3081  C   VAL A 205     -15.514 -24.393 -18.254  1.00  1.00           C  
ATOM   3082  O   VAL A 205     -15.798 -24.270 -17.062  1.00  1.00           O  
ATOM   3083  CB  VAL A 205     -16.701 -23.094 -20.058  1.00  1.00           C  
ATOM   3084  CG1 VAL A 205     -17.942 -23.146 -19.197  1.00  1.00           C  
ATOM   3085  CG2 VAL A 205     -16.631 -21.785 -20.838  1.00  1.00           C  
ATOM   3086  H   VAL A 205     -14.293 -23.652 -20.930  1.00  1.00           H  
ATOM   3087  HA  VAL A 205     -15.424 -22.286 -18.580  1.00  1.00           H  
ATOM   3088  HB  VAL A 205     -16.735 -23.939 -20.743  1.00  1.00           H  
ATOM   3089 1HG1 VAL A 205     -18.824 -23.084 -19.828  1.00  1.00           H  
ATOM   3090 2HG1 VAL A 205     -17.956 -24.089 -18.648  1.00  1.00           H  
ATOM   3091 3HG1 VAL A 205     -17.937 -22.312 -18.495  1.00  1.00           H  
ATOM   3092 1HG2 VAL A 205     -17.508 -21.696 -21.476  1.00  1.00           H  
ATOM   3093 2HG2 VAL A 205     -16.599 -20.946 -20.137  1.00  1.00           H  
ATOM   3094 3HG2 VAL A 205     -15.733 -21.774 -21.454  1.00  1.00           H  
ATOM   3095  N   THR A 206     -15.223 -25.550 -18.829  1.00  1.06           N  
ATOM   3096  CA  THR A 206     -15.231 -26.826 -18.141  1.00  1.06           C  
ATOM   3097  C   THR A 206     -13.808 -27.384 -18.108  1.00  1.06           C  
ATOM   3098  O   THR A 206     -13.138 -27.413 -19.138  1.00  1.06           O  
ATOM   3099  CB  THR A 206     -16.179 -27.782 -18.884  1.00  1.06           C  
ATOM   3100  OG1 THR A 206     -17.501 -27.231 -18.890  1.00  1.06           O  
ATOM   3101  CG2 THR A 206     -16.210 -29.117 -18.235  1.00  1.06           C  
ATOM   3102  H   THR A 206     -14.993 -25.546 -19.808  1.00  1.06           H  
ATOM   3103  HA  THR A 206     -15.580 -26.686 -17.117  1.00  1.06           H  
ATOM   3104  HB  THR A 206     -15.833 -27.898 -19.912  1.00  1.06           H  
ATOM   3105  HG1 THR A 206     -17.808 -27.135 -17.983  1.00  1.06           H  
ATOM   3106 1HG2 THR A 206     -16.883 -29.780 -18.775  1.00  1.06           H  
ATOM   3107 2HG2 THR A 206     -15.217 -29.538 -18.231  1.00  1.06           H  
ATOM   3108 3HG2 THR A 206     -16.558 -28.989 -17.225  1.00  1.06           H  
ATOM   3109  N   GLY A 207     -13.316 -27.794 -16.936  1.00  1.11           N  
ATOM   3110  CA  GLY A 207     -11.941 -28.298 -16.897  1.00  1.11           C  
ATOM   3111  C   GLY A 207     -11.907 -29.748 -17.360  1.00  1.11           C  
ATOM   3112  O   GLY A 207     -12.967 -30.365 -17.452  1.00  1.11           O  
ATOM   3113  H   GLY A 207     -13.882 -27.754 -16.100  1.00  1.11           H  
ATOM   3114 1HA  GLY A 207     -11.338 -27.680 -17.556  1.00  1.11           H  
ATOM   3115 2HA  GLY A 207     -11.539 -28.208 -15.891  1.00  1.11           H  
ATOM   3116  N   PRO A 208     -10.716 -30.335 -17.591  1.00  1.14           N  
ATOM   3117  CA  PRO A 208     -10.484 -31.706 -18.036  1.00  1.14           C  
ATOM   3118  C   PRO A 208     -11.141 -32.811 -17.216  1.00  1.14           C  
ATOM   3119  O   PRO A 208     -11.598 -33.811 -17.762  1.00  1.14           O  
ATOM   3120  CB  PRO A 208      -8.972 -31.846 -17.873  1.00  1.14           C  
ATOM   3121  CG  PRO A 208      -8.435 -30.472 -18.026  1.00  1.14           C  
ATOM   3122  CD  PRO A 208      -9.461 -29.584 -17.332  1.00  1.14           C  
ATOM   3123  HA  PRO A 208     -10.766 -31.788 -19.098  1.00  1.14           H  
ATOM   3124 1HB  PRO A 208      -8.740 -32.288 -16.885  1.00  1.14           H  
ATOM   3125 2HB  PRO A 208      -8.582 -32.544 -18.621  1.00  1.14           H  
ATOM   3126 1HG  PRO A 208      -7.441 -30.418 -17.562  1.00  1.14           H  
ATOM   3127 2HG  PRO A 208      -8.293 -30.251 -19.098  1.00  1.14           H  
ATOM   3128 1HD  PRO A 208      -9.259 -29.537 -16.256  1.00  1.14           H  
ATOM   3129 2HD  PRO A 208      -9.443 -28.605 -17.788  1.00  1.14           H  
ATOM   3130  N   ASP A 209     -11.257 -32.619 -15.901  1.00  1.16           N  
ATOM   3131  CA  ASP A 209     -11.822 -33.683 -15.077  1.00  1.16           C  
ATOM   3132  C   ASP A 209     -13.318 -33.772 -15.252  1.00  1.16           C  
ATOM   3133  O   ASP A 209     -13.895 -34.863 -15.322  1.00  1.16           O  
ATOM   3134  CB  ASP A 209     -11.484 -33.431 -13.614  1.00  1.16           C  
ATOM   3135  CG  ASP A 209      -9.992 -33.561 -13.334  1.00  1.16           C  
ATOM   3136  OD1 ASP A 209      -9.285 -34.066 -14.177  1.00  1.16           O  
ATOM   3137  OD2 ASP A 209      -9.572 -33.142 -12.288  1.00  1.16           O  
ATOM   3138  H   ASP A 209     -10.908 -31.778 -15.470  1.00  1.16           H  
ATOM   3139  HA  ASP A 209     -11.381 -34.631 -15.383  1.00  1.16           H  
ATOM   3140 1HB  ASP A 209     -11.810 -32.429 -13.333  1.00  1.16           H  
ATOM   3141 2HB  ASP A 209     -12.028 -34.138 -12.989  1.00  1.16           H  
ATOM   3142  N   VAL A 210     -13.939 -32.614 -15.351  1.00  1.18           N  
ATOM   3143  CA  VAL A 210     -15.367 -32.543 -15.515  1.00  1.18           C  
ATOM   3144  C   VAL A 210     -15.687 -32.917 -16.939  1.00  1.18           C  
ATOM   3145  O   VAL A 210     -16.616 -33.676 -17.194  1.00  1.18           O  
ATOM   3146  CB  VAL A 210     -15.895 -31.149 -15.202  1.00  1.18           C  
ATOM   3147  CG1 VAL A 210     -17.383 -31.100 -15.524  1.00  1.18           C  
ATOM   3148  CG2 VAL A 210     -15.633 -30.821 -13.753  1.00  1.18           C  
ATOM   3149  H   VAL A 210     -13.397 -31.762 -15.315  1.00  1.18           H  
ATOM   3150  HA  VAL A 210     -15.838 -33.258 -14.840  1.00  1.18           H  
ATOM   3151  HB  VAL A 210     -15.381 -30.429 -15.827  1.00  1.18           H  
ATOM   3152 1HG1 VAL A 210     -17.768 -30.102 -15.320  1.00  1.18           H  
ATOM   3153 2HG1 VAL A 210     -17.534 -31.339 -16.578  1.00  1.18           H  
ATOM   3154 3HG1 VAL A 210     -17.912 -31.825 -14.909  1.00  1.18           H  
ATOM   3155 1HG2 VAL A 210     -16.004 -29.819 -13.535  1.00  1.18           H  
ATOM   3156 2HG2 VAL A 210     -16.146 -31.545 -13.118  1.00  1.18           H  
ATOM   3157 3HG2 VAL A 210     -14.562 -30.861 -13.560  1.00  1.18           H  
ATOM   3158  N   LEU A 211     -14.903 -32.393 -17.873  1.00  1.25           N  
ATOM   3159  CA  LEU A 211     -15.136 -32.665 -19.268  1.00  1.25           C  
ATOM   3160  C   LEU A 211     -15.110 -34.170 -19.488  1.00  1.25           C  
ATOM   3161  O   LEU A 211     -16.021 -34.718 -20.115  1.00  1.25           O  
ATOM   3162  CB  LEU A 211     -14.083 -31.944 -20.105  1.00  1.25           C  
ATOM   3163  CG  LEU A 211     -14.191 -32.092 -21.582  1.00  1.25           C  
ATOM   3164  CD1 LEU A 211     -15.532 -31.553 -22.030  1.00  1.25           C  
ATOM   3165  CD2 LEU A 211     -13.095 -31.289 -22.205  1.00  1.25           C  
ATOM   3166  H   LEU A 211     -14.137 -31.775 -17.618  1.00  1.25           H  
ATOM   3167  HA  LEU A 211     -16.120 -32.288 -19.538  1.00  1.25           H  
ATOM   3168 1HB  LEU A 211     -14.113 -30.882 -19.872  1.00  1.25           H  
ATOM   3169 2HB  LEU A 211     -13.105 -32.319 -19.813  1.00  1.25           H  
ATOM   3170  HG  LEU A 211     -14.106 -33.144 -21.869  1.00  1.25           H  
ATOM   3171 1HD1 LEU A 211     -15.616 -31.638 -23.114  1.00  1.25           H  
ATOM   3172 2HD1 LEU A 211     -16.330 -32.124 -21.558  1.00  1.25           H  
ATOM   3173 3HD1 LEU A 211     -15.615 -30.504 -21.739  1.00  1.25           H  
ATOM   3174 1HD2 LEU A 211     -13.153 -31.359 -23.289  1.00  1.25           H  
ATOM   3175 2HD2 LEU A 211     -13.213 -30.253 -21.901  1.00  1.25           H  
ATOM   3176 3HD2 LEU A 211     -12.143 -31.661 -21.860  1.00  1.25           H  
ATOM   3177  N   GLN A 212     -14.101 -34.863 -18.950  1.00  1.41           N  
ATOM   3178  CA  GLN A 212     -14.067 -36.310 -19.081  1.00  1.41           C  
ATOM   3179  C   GLN A 212     -15.280 -36.957 -18.407  1.00  1.41           C  
ATOM   3180  O   GLN A 212     -15.936 -37.821 -18.987  1.00  1.41           O  
ATOM   3181  CB  GLN A 212     -12.775 -36.897 -18.510  1.00  1.41           C  
ATOM   3182  CG  GLN A 212     -12.694 -38.413 -18.679  1.00  1.41           C  
ATOM   3183  CD  GLN A 212     -11.380 -39.022 -18.233  1.00  1.41           C  
ATOM   3184  OE1 GLN A 212     -10.298 -38.456 -18.439  1.00  1.41           O  
ATOM   3185  NE2 GLN A 212     -11.461 -40.192 -17.609  1.00  1.41           N  
ATOM   3186  H   GLN A 212     -13.344 -34.394 -18.453  1.00  1.41           H  
ATOM   3187  HA  GLN A 212     -14.099 -36.555 -20.143  1.00  1.41           H  
ATOM   3188 1HB  GLN A 212     -11.919 -36.442 -19.010  1.00  1.41           H  
ATOM   3189 2HB  GLN A 212     -12.704 -36.650 -17.445  1.00  1.41           H  
ATOM   3190 1HG  GLN A 212     -13.494 -38.865 -18.097  1.00  1.41           H  
ATOM   3191 2HG  GLN A 212     -12.832 -38.646 -19.738  1.00  1.41           H  
ATOM   3192 1HE2 GLN A 212     -10.631 -40.650 -17.285  1.00  1.41           H  
ATOM   3193 2HE2 GLN A 212     -12.354 -40.617 -17.461  1.00  1.41           H  
ATOM   3194  N   ALA A 213     -15.661 -36.494 -17.212  1.00  1.62           N  
ATOM   3195  CA  ALA A 213     -16.824 -37.072 -16.537  1.00  1.62           C  
ATOM   3196  C   ALA A 213     -18.097 -36.959 -17.390  1.00  1.62           C  
ATOM   3197  O   ALA A 213     -18.952 -37.850 -17.368  1.00  1.62           O  
ATOM   3198  CB  ALA A 213     -17.049 -36.375 -15.206  1.00  1.62           C  
ATOM   3199  H   ALA A 213     -15.123 -35.771 -16.729  1.00  1.62           H  
ATOM   3200  HA  ALA A 213     -16.621 -38.127 -16.362  1.00  1.62           H  
ATOM   3201 1HB  ALA A 213     -17.896 -36.829 -14.697  1.00  1.62           H  
ATOM   3202 2HB  ALA A 213     -16.154 -36.472 -14.591  1.00  1.62           H  
ATOM   3203 3HB  ALA A 213     -17.254 -35.324 -15.380  1.00  1.62           H  
ATOM   3204  N   VAL A 214     -18.212 -35.860 -18.136  1.00  1.83           N  
ATOM   3205  CA  VAL A 214     -19.347 -35.579 -19.007  1.00  1.83           C  
ATOM   3206  C   VAL A 214     -19.306 -36.289 -20.369  1.00  1.83           C  
ATOM   3207  O   VAL A 214     -20.336 -36.782 -20.842  1.00  1.83           O  
ATOM   3208  CB  VAL A 214     -19.450 -34.061 -19.247  1.00  1.83           C  
ATOM   3209  CG1 VAL A 214     -20.523 -33.762 -20.276  1.00  1.83           C  
ATOM   3210  CG2 VAL A 214     -19.784 -33.361 -17.930  1.00  1.83           C  
ATOM   3211  H   VAL A 214     -17.473 -35.161 -18.066  1.00  1.83           H  
ATOM   3212  HA  VAL A 214     -20.246 -35.900 -18.485  1.00  1.83           H  
ATOM   3213  HB  VAL A 214     -18.494 -33.694 -19.627  1.00  1.83           H  
ATOM   3214 1HG1 VAL A 214     -20.578 -32.687 -20.439  1.00  1.83           H  
ATOM   3215 2HG1 VAL A 214     -20.277 -34.258 -21.213  1.00  1.83           H  
ATOM   3216 3HG1 VAL A 214     -21.484 -34.125 -19.914  1.00  1.83           H  
ATOM   3217 1HG2 VAL A 214     -19.844 -32.287 -18.093  1.00  1.83           H  
ATOM   3218 2HG2 VAL A 214     -20.740 -33.727 -17.559  1.00  1.83           H  
ATOM   3219 3HG2 VAL A 214     -19.018 -33.570 -17.197  1.00  1.83           H  
ATOM   3220  N   THR A 215     -18.142 -36.300 -21.019  1.00  1.97           N  
ATOM   3221  CA  THR A 215     -18.007 -36.823 -22.378  1.00  1.97           C  
ATOM   3222  C   THR A 215     -17.383 -38.212 -22.515  1.00  1.97           C  
ATOM   3223  O   THR A 215     -17.524 -38.854 -23.554  1.00  1.97           O  
ATOM   3224  CB  THR A 215     -17.103 -35.886 -23.183  1.00  1.97           C  
ATOM   3225  OG1 THR A 215     -15.792 -35.906 -22.585  1.00  1.97           O  
ATOM   3226  CG2 THR A 215     -17.639 -34.469 -23.141  1.00  1.97           C  
ATOM   3227  H   THR A 215     -17.329 -35.884 -20.570  1.00  1.97           H  
ATOM   3228  HA  THR A 215     -19.001 -36.851 -22.827  1.00  1.97           H  
ATOM   3229  HB  THR A 215     -17.037 -36.234 -24.212  1.00  1.97           H  
ATOM   3230  HG1 THR A 215     -15.844 -35.455 -21.705  1.00  1.97           H  
ATOM   3231 1HG2 THR A 215     -16.976 -33.814 -23.702  1.00  1.97           H  
ATOM   3232 2HG2 THR A 215     -18.636 -34.442 -23.579  1.00  1.97           H  
ATOM   3233 3HG2 THR A 215     -17.690 -34.135 -22.105  1.00  1.97           H  
ATOM   3234  N   GLY A 216     -16.646 -38.659 -21.504  1.00  1.97           N  
ATOM   3235  CA  GLY A 216     -15.923 -39.924 -21.554  1.00  1.97           C  
ATOM   3236  C   GLY A 216     -14.556 -39.807 -22.242  1.00  1.97           C  
ATOM   3237  O   GLY A 216     -13.834 -40.800 -22.360  1.00  1.97           O  
ATOM   3238  H   GLY A 216     -16.557 -38.116 -20.656  1.00  1.97           H  
ATOM   3239 1HA  GLY A 216     -15.784 -40.285 -20.534  1.00  1.97           H  
ATOM   3240 2HA  GLY A 216     -16.530 -40.665 -22.072  1.00  1.97           H  
ATOM   3241  N   GLN A 217     -14.195 -38.600 -22.690  1.00  1.84           N  
ATOM   3242  CA  GLN A 217     -12.930 -38.380 -23.385  1.00  1.84           C  
ATOM   3243  C   GLN A 217     -11.904 -37.659 -22.523  1.00  1.84           C  
ATOM   3244  O   GLN A 217     -12.181 -36.590 -21.982  1.00  1.84           O  
ATOM   3245  CB  GLN A 217     -13.176 -37.578 -24.670  1.00  1.84           C  
ATOM   3246  CG  GLN A 217     -11.910 -37.178 -25.455  1.00  1.84           C  
ATOM   3247  CD  GLN A 217     -11.182 -38.349 -26.116  1.00  1.84           C  
ATOM   3248  OE1 GLN A 217     -11.766 -39.100 -26.911  1.00  1.84           O  
ATOM   3249  NE2 GLN A 217      -9.892 -38.499 -25.800  1.00  1.84           N  
ATOM   3250  H   GLN A 217     -14.821 -37.801 -22.572  1.00  1.84           H  
ATOM   3251  HA  GLN A 217     -12.514 -39.349 -23.656  1.00  1.84           H  
ATOM   3252 1HB  GLN A 217     -13.818 -38.154 -25.336  1.00  1.84           H  
ATOM   3253 2HB  GLN A 217     -13.713 -36.661 -24.419  1.00  1.84           H  
ATOM   3254 1HG  GLN A 217     -12.195 -36.476 -26.234  1.00  1.84           H  
ATOM   3255 2HG  GLN A 217     -11.216 -36.700 -24.774  1.00  1.84           H  
ATOM   3256 1HE2 GLN A 217      -9.359 -39.239 -26.206  1.00  1.84           H  
ATOM   3257 2HE2 GLN A 217      -9.440 -37.843 -25.144  1.00  1.84           H  
ATOM   3258  N   THR A 218     -10.711 -38.234 -22.411  1.00  1.61           N  
ATOM   3259  CA  THR A 218      -9.639 -37.568 -21.682  1.00  1.61           C  
ATOM   3260  C   THR A 218      -9.101 -36.443 -22.559  1.00  1.61           C  
ATOM   3261  O   THR A 218      -8.824 -36.650 -23.745  1.00  1.61           O  
ATOM   3262  CB  THR A 218      -8.495 -38.536 -21.316  1.00  1.61           C  
ATOM   3263  OG1 THR A 218      -8.998 -39.584 -20.490  1.00  1.61           O  
ATOM   3264  CG2 THR A 218      -7.402 -37.795 -20.568  1.00  1.61           C  
ATOM   3265  H   THR A 218     -10.545 -39.130 -22.848  1.00  1.61           H  
ATOM   3266  HA  THR A 218     -10.043 -37.134 -20.765  1.00  1.61           H  
ATOM   3267  HB  THR A 218      -8.080 -38.967 -22.225  1.00  1.61           H  
ATOM   3268  HG1 THR A 218      -9.356 -39.192 -19.669  1.00  1.61           H  
ATOM   3269 1HG2 THR A 218      -6.603 -38.488 -20.315  1.00  1.61           H  
ATOM   3270 2HG2 THR A 218      -7.002 -36.996 -21.192  1.00  1.61           H  
ATOM   3271 3HG2 THR A 218      -7.818 -37.368 -19.654  1.00  1.61           H  
ATOM   3272  N   VAL A 219      -9.015 -35.243 -21.996  1.00  1.38           N  
ATOM   3273  CA  VAL A 219      -8.555 -34.067 -22.727  1.00  1.38           C  
ATOM   3274  C   VAL A 219      -7.428 -33.352 -21.981  1.00  1.38           C  
ATOM   3275  O   VAL A 219      -7.599 -32.977 -20.822  1.00  1.38           O  
ATOM   3276  CB  VAL A 219      -9.761 -33.115 -22.924  1.00  1.38           C  
ATOM   3277  CG1 VAL A 219      -9.351 -31.866 -23.629  1.00  1.38           C  
ATOM   3278  CG2 VAL A 219     -10.847 -33.826 -23.738  1.00  1.38           C  
ATOM   3279  H   VAL A 219      -9.275 -35.150 -21.025  1.00  1.38           H  
ATOM   3280  HA  VAL A 219      -8.181 -34.381 -23.704  1.00  1.38           H  
ATOM   3281  HB  VAL A 219     -10.148 -32.830 -21.949  1.00  1.38           H  
ATOM   3282 1HG1 VAL A 219     -10.210 -31.212 -23.744  1.00  1.38           H  
ATOM   3283 2HG1 VAL A 219      -8.589 -31.367 -23.048  1.00  1.38           H  
ATOM   3284 3HG1 VAL A 219      -8.959 -32.121 -24.605  1.00  1.38           H  
ATOM   3285 1HG2 VAL A 219     -11.694 -33.173 -23.878  1.00  1.38           H  
ATOM   3286 2HG2 VAL A 219     -10.442 -34.102 -24.711  1.00  1.38           H  
ATOM   3287 3HG2 VAL A 219     -11.176 -34.711 -23.224  1.00  1.38           H  
ATOM   3288  N   GLY A 220      -6.280 -33.153 -22.627  1.00  1.20           N  
ATOM   3289  CA  GLY A 220      -5.187 -32.459 -21.950  1.00  1.20           C  
ATOM   3290  C   GLY A 220      -5.422 -30.960 -22.030  1.00  1.20           C  
ATOM   3291  O   GLY A 220      -6.275 -30.516 -22.794  1.00  1.20           O  
ATOM   3292  H   GLY A 220      -6.160 -33.487 -23.589  1.00  1.20           H  
ATOM   3293 1HA  GLY A 220      -5.133 -32.777 -20.908  1.00  1.20           H  
ATOM   3294 2HA  GLY A 220      -4.242 -32.717 -22.427  1.00  1.20           H  
ATOM   3295  N   MET A 221      -4.620 -30.158 -21.341  1.00  1.08           N  
ATOM   3296  CA  MET A 221      -4.860 -28.715 -21.371  1.00  1.08           C  
ATOM   3297  C   MET A 221      -4.655 -28.083 -22.748  1.00  1.08           C  
ATOM   3298  O   MET A 221      -5.356 -27.138 -23.124  1.00  1.08           O  
ATOM   3299  CB  MET A 221      -3.983 -28.033 -20.333  1.00  1.08           C  
ATOM   3300  CG  MET A 221      -4.374 -28.317 -18.905  1.00  1.08           C  
ATOM   3301  SD  MET A 221      -6.080 -27.881 -18.593  1.00  1.08           S  
ATOM   3302  CE  MET A 221      -6.009 -26.148 -18.901  1.00  1.08           C  
ATOM   3303  H   MET A 221      -3.895 -30.544 -20.751  1.00  1.08           H  
ATOM   3304  HA  MET A 221      -5.900 -28.546 -21.090  1.00  1.08           H  
ATOM   3305 1HB  MET A 221      -2.943 -28.317 -20.478  1.00  1.08           H  
ATOM   3306 2HB  MET A 221      -4.046 -26.975 -20.457  1.00  1.08           H  
ATOM   3307 1HG  MET A 221      -4.240 -29.374 -18.682  1.00  1.08           H  
ATOM   3308 2HG  MET A 221      -3.738 -27.736 -18.233  1.00  1.08           H  
ATOM   3309 1HE  MET A 221      -6.982 -25.727 -18.764  1.00  1.08           H  
ATOM   3310 2HE  MET A 221      -5.301 -25.678 -18.218  1.00  1.08           H  
ATOM   3311 3HE  MET A 221      -5.687 -25.988 -19.925  1.00  1.08           H  
ATOM   3312  N   GLU A 222      -3.762 -28.660 -23.547  1.00  1.03           N  
ATOM   3313  CA  GLU A 222      -3.474 -28.123 -24.873  1.00  1.03           C  
ATOM   3314  C   GLU A 222      -4.481 -28.622 -25.906  1.00  1.03           C  
ATOM   3315  O   GLU A 222      -4.435 -28.235 -27.074  1.00  1.03           O  
ATOM   3316  CB  GLU A 222      -2.060 -28.503 -25.301  1.00  1.03           C  
ATOM   3317  CG  GLU A 222      -0.957 -27.890 -24.438  1.00  1.03           C  
ATOM   3318  CD  GLU A 222       0.438 -28.329 -24.845  1.00  1.03           C  
ATOM   3319  OE1 GLU A 222       0.557 -29.090 -25.775  1.00  1.03           O  
ATOM   3320  OE2 GLU A 222       1.379 -27.907 -24.212  1.00  1.03           O  
ATOM   3321  H   GLU A 222      -3.241 -29.456 -23.209  1.00  1.03           H  
ATOM   3322  HA  GLU A 222      -3.546 -27.034 -24.830  1.00  1.03           H  
ATOM   3323 1HB  GLU A 222      -1.952 -29.587 -25.268  1.00  1.03           H  
ATOM   3324 2HB  GLU A 222      -1.896 -28.188 -26.331  1.00  1.03           H  
ATOM   3325 1HG  GLU A 222      -1.020 -26.803 -24.510  1.00  1.03           H  
ATOM   3326 2HG  GLU A 222      -1.133 -28.165 -23.398  1.00  1.03           H  
ATOM   3327  N   GLU A 223      -5.377 -29.509 -25.474  1.00  0.99           N  
ATOM   3328  CA  GLU A 223      -6.414 -30.047 -26.329  1.00  0.99           C  
ATOM   3329  C   GLU A 223      -7.705 -29.342 -25.944  1.00  0.99           C  
ATOM   3330  O   GLU A 223      -8.535 -29.009 -26.801  1.00  0.99           O  
ATOM   3331  CB  GLU A 223      -6.524 -31.554 -26.137  1.00  0.99           C  
ATOM   3332  CG  GLU A 223      -5.282 -32.337 -26.541  1.00  0.99           C  
ATOM   3333  CD  GLU A 223      -5.408 -33.829 -26.305  1.00  0.99           C  
ATOM   3334  OE1 GLU A 223      -5.772 -34.231 -25.215  1.00  0.99           O  
ATOM   3335  OE2 GLU A 223      -5.138 -34.569 -27.221  1.00  0.99           O  
ATOM   3336  H   GLU A 223      -5.377 -29.796 -24.504  1.00  0.99           H  
ATOM   3337  HA  GLU A 223      -6.186 -29.823 -27.370  1.00  0.99           H  
ATOM   3338 1HB  GLU A 223      -6.702 -31.763 -25.091  1.00  0.99           H  
ATOM   3339 2HB  GLU A 223      -7.372 -31.937 -26.701  1.00  0.99           H  
ATOM   3340 1HG  GLU A 223      -5.083 -32.161 -27.597  1.00  0.99           H  
ATOM   3341 2HG  GLU A 223      -4.435 -31.956 -25.971  1.00  0.99           H  
ATOM   3342  N   LEU A 224      -7.817 -29.036 -24.638  1.00  0.93           N  
ATOM   3343  CA  LEU A 224      -8.950 -28.320 -24.077  1.00  0.93           C  
ATOM   3344  C   LEU A 224      -8.956 -27.012 -24.845  1.00  0.93           C  
ATOM   3345  O   LEU A 224      -9.986 -26.583 -25.372  1.00  0.93           O  
ATOM   3346  CB  LEU A 224      -8.756 -28.119 -22.566  1.00  0.93           C  
ATOM   3347  CG  LEU A 224      -9.877 -27.475 -21.792  1.00  0.93           C  
ATOM   3348  CD1 LEU A 224     -11.104 -28.348 -21.887  1.00  0.93           C  
ATOM   3349  CD2 LEU A 224      -9.456 -27.364 -20.370  1.00  0.93           C  
ATOM   3350  H   LEU A 224      -7.106 -29.369 -23.996  1.00  0.93           H  
ATOM   3351  HA  LEU A 224      -9.872 -28.862 -24.271  1.00  0.93           H  
ATOM   3352 1HB  LEU A 224      -8.553 -29.089 -22.112  1.00  0.93           H  
ATOM   3353 2HB  LEU A 224      -7.875 -27.499 -22.419  1.00  0.93           H  
ATOM   3354  HG  LEU A 224     -10.112 -26.492 -22.200  1.00  0.93           H  
ATOM   3355 1HD1 LEU A 224     -11.919 -27.902 -21.314  1.00  0.93           H  
ATOM   3356 2HD1 LEU A 224     -11.406 -28.446 -22.929  1.00  0.93           H  
ATOM   3357 3HD1 LEU A 224     -10.871 -29.334 -21.478  1.00  0.93           H  
ATOM   3358 1HD2 LEU A 224     -10.256 -26.939 -19.781  1.00  0.93           H  
ATOM   3359 2HD2 LEU A 224      -9.233 -28.350 -20.016  1.00  0.93           H  
ATOM   3360 3HD2 LEU A 224      -8.576 -26.740 -20.301  1.00  0.93           H  
ATOM   3361  N   GLY A 225      -7.765 -26.405 -24.958  1.00  0.87           N  
ATOM   3362  CA  GLY A 225      -7.613 -25.290 -25.864  1.00  0.87           C  
ATOM   3363  C   GLY A 225      -6.275 -24.566 -25.816  1.00  0.87           C  
ATOM   3364  O   GLY A 225      -5.525 -24.524 -26.807  1.00  0.87           O  
ATOM   3365  H   GLY A 225      -6.953 -26.758 -24.448  1.00  0.87           H  
ATOM   3366 1HA  GLY A 225      -7.738 -25.693 -26.858  1.00  0.87           H  
ATOM   3367 2HA  GLY A 225      -8.420 -24.576 -25.701  1.00  0.87           H  
ATOM   3368  N   GLY A 226      -5.976 -23.985 -24.674  1.00  0.82           N  
ATOM   3369  CA  GLY A 226      -4.746 -23.237 -24.532  1.00  0.82           C  
ATOM   3370  C   GLY A 226      -4.864 -21.957 -25.323  1.00  0.82           C  
ATOM   3371  O   GLY A 226      -5.772 -21.810 -26.154  1.00  0.82           O  
ATOM   3372  H   GLY A 226      -6.613 -24.066 -23.895  1.00  0.82           H  
ATOM   3373 1HA  GLY A 226      -4.568 -22.997 -23.493  1.00  0.82           H  
ATOM   3374 2HA  GLY A 226      -3.902 -23.828 -24.885  1.00  0.82           H  
ATOM   3375  N   ALA A 227      -3.879 -21.095 -25.189  1.00  0.77           N  
ATOM   3376  CA  ALA A 227      -3.878 -19.863 -25.947  1.00  0.77           C  
ATOM   3377  C   ALA A 227      -3.986 -20.122 -27.446  1.00  0.77           C  
ATOM   3378  O   ALA A 227      -4.657 -19.376 -28.159  1.00  0.77           O  
ATOM   3379  CB  ALA A 227      -2.604 -19.087 -25.646  1.00  0.77           C  
ATOM   3380  H   ALA A 227      -3.186 -21.246 -24.458  1.00  0.77           H  
ATOM   3381  HA  ALA A 227      -4.743 -19.284 -25.651  1.00  0.77           H  
ATOM   3382 1HB  ALA A 227      -2.615 -18.147 -26.191  1.00  0.77           H  
ATOM   3383 2HB  ALA A 227      -2.540 -18.884 -24.577  1.00  0.77           H  
ATOM   3384 3HB  ALA A 227      -1.746 -19.672 -25.947  1.00  0.77           H  
ATOM   3385  N   HIS A 228      -3.363 -21.180 -27.956  1.00  0.73           N  
ATOM   3386  CA  HIS A 228      -3.444 -21.369 -29.397  1.00  0.73           C  
ATOM   3387  C   HIS A 228      -4.879 -21.614 -29.868  1.00  0.73           C  
ATOM   3388  O   HIS A 228      -5.348 -20.922 -30.771  1.00  0.73           O  
ATOM   3389  CB  HIS A 228      -2.555 -22.508 -29.885  1.00  0.73           C  
ATOM   3390  CG  HIS A 228      -2.569 -22.650 -31.398  1.00  0.73           C  
ATOM   3391  ND1 HIS A 228      -1.880 -21.786 -32.236  1.00  0.73           N  
ATOM   3392  CD2 HIS A 228      -3.196 -23.535 -32.210  1.00  0.73           C  
ATOM   3393  CE1 HIS A 228      -2.082 -22.138 -33.493  1.00  0.73           C  
ATOM   3394  NE2 HIS A 228      -2.874 -23.196 -33.508  1.00  0.73           N  
ATOM   3395  H   HIS A 228      -2.841 -21.813 -27.367  1.00  0.73           H  
ATOM   3396  HA  HIS A 228      -3.102 -20.463 -29.894  1.00  0.73           H  
ATOM   3397 1HB  HIS A 228      -1.528 -22.333 -29.561  1.00  0.73           H  
ATOM   3398 2HB  HIS A 228      -2.888 -23.447 -29.444  1.00  0.73           H  
ATOM   3399  HD2 HIS A 228      -3.836 -24.360 -31.895  1.00  0.73           H  
ATOM   3400  HE1 HIS A 228      -1.667 -21.638 -34.369  1.00  0.73           H  
ATOM   3401  HE2 HIS A 228      -3.197 -23.682 -34.333  1.00  0.73           H  
ATOM   3402  N   ARG A 229      -5.601 -22.589 -29.290  1.00  0.72           N  
ATOM   3403  CA  ARG A 229      -6.946 -22.856 -29.797  1.00  0.72           C  
ATOM   3404  C   ARG A 229      -7.849 -21.641 -29.624  1.00  0.72           C  
ATOM   3405  O   ARG A 229      -8.699 -21.356 -30.475  1.00  0.72           O  
ATOM   3406  CB  ARG A 229      -7.581 -24.053 -29.111  1.00  0.72           C  
ATOM   3407  CG  ARG A 229      -8.926 -24.529 -29.726  1.00  0.72           C  
ATOM   3408  CD  ARG A 229      -9.450 -25.824 -29.110  1.00  0.72           C  
ATOM   3409  NE  ARG A 229     -10.716 -26.234 -29.691  1.00  0.72           N  
ATOM   3410  CZ  ARG A 229     -11.368 -27.398 -29.428  1.00  0.72           C  
ATOM   3411  NH1 ARG A 229     -10.876 -28.316 -28.604  1.00  0.72           N  
ATOM   3412  NH2 ARG A 229     -12.534 -27.625 -30.017  1.00  0.72           N  
ATOM   3413  H   ARG A 229      -5.258 -23.149 -28.506  1.00  0.72           H  
ATOM   3414  HA  ARG A 229      -6.871 -23.080 -30.860  1.00  0.72           H  
ATOM   3415 1HB  ARG A 229      -6.883 -24.890 -29.069  1.00  0.72           H  
ATOM   3416 2HB  ARG A 229      -7.808 -23.742 -28.107  1.00  0.72           H  
ATOM   3417 1HG  ARG A 229      -9.680 -23.753 -29.579  1.00  0.72           H  
ATOM   3418 2HG  ARG A 229      -8.785 -24.699 -30.791  1.00  0.72           H  
ATOM   3419 1HD  ARG A 229      -8.728 -26.632 -29.241  1.00  0.72           H  
ATOM   3420 2HD  ARG A 229      -9.628 -25.666 -28.051  1.00  0.72           H  
ATOM   3421  HE  ARG A 229     -11.161 -25.588 -30.328  1.00  0.72           H  
ATOM   3422 1HH1 ARG A 229      -9.967 -28.206 -28.124  1.00  0.72           H  
ATOM   3423 2HH1 ARG A 229     -11.394 -29.162 -28.438  1.00  0.72           H  
ATOM   3424 1HH2 ARG A 229     -12.926 -26.939 -30.646  1.00  0.72           H  
ATOM   3425 2HH2 ARG A 229     -13.031 -28.484 -29.833  1.00  0.72           H  
ATOM   3426  N   HIS A 230      -7.665 -20.899 -28.535  1.00  0.73           N  
ATOM   3427  CA  HIS A 230      -8.521 -19.752 -28.301  1.00  0.73           C  
ATOM   3428  C   HIS A 230      -8.347 -18.660 -29.354  1.00  0.73           C  
ATOM   3429  O   HIS A 230      -9.337 -18.069 -29.825  1.00  0.73           O  
ATOM   3430  CB  HIS A 230      -8.299 -19.241 -26.890  1.00  0.73           C  
ATOM   3431  CG  HIS A 230      -8.911 -20.164 -25.959  1.00  0.73           C  
ATOM   3432  ND1 HIS A 230     -10.260 -20.460 -26.002  1.00  0.73           N  
ATOM   3433  CD2 HIS A 230      -8.407 -20.884 -24.957  1.00  0.73           C  
ATOM   3434  CE1 HIS A 230     -10.535 -21.333 -25.075  1.00  0.73           C  
ATOM   3435  NE2 HIS A 230      -9.433 -21.604 -24.436  1.00  0.73           N  
ATOM   3436  H   HIS A 230      -6.943 -21.146 -27.850  1.00  0.73           H  
ATOM   3437  HA  HIS A 230      -9.548 -20.084 -28.348  1.00  0.73           H  
ATOM   3438 1HB  HIS A 230      -7.226 -19.190 -26.683  1.00  0.73           H  
ATOM   3439 2HB  HIS A 230      -8.719 -18.245 -26.763  1.00  0.73           H  
ATOM   3440  HD2 HIS A 230      -7.386 -20.898 -24.615  1.00  0.73           H  
ATOM   3441  HE1 HIS A 230     -11.511 -21.759 -24.857  1.00  0.73           H  
ATOM   3442  HE2 HIS A 230      -9.373 -22.240 -23.653  1.00  0.73           H  
ATOM   3443  N   ASN A 231      -7.099 -18.434 -29.770  1.00  0.76           N  
ATOM   3444  CA  ASN A 231      -6.778 -17.439 -30.785  1.00  0.76           C  
ATOM   3445  C   ASN A 231      -7.000 -17.942 -32.214  1.00  0.76           C  
ATOM   3446  O   ASN A 231      -7.331 -17.167 -33.107  1.00  0.76           O  
ATOM   3447  CB  ASN A 231      -5.337 -17.037 -30.636  1.00  0.76           C  
ATOM   3448  CG  ASN A 231      -5.062 -16.181 -29.448  1.00  0.76           C  
ATOM   3449  OD1 ASN A 231      -5.261 -14.969 -29.450  1.00  0.76           O  
ATOM   3450  ND2 ASN A 231      -4.630 -16.797 -28.401  1.00  0.76           N  
ATOM   3451  H   ASN A 231      -6.325 -18.948 -29.336  1.00  0.76           H  
ATOM   3452  HA  ASN A 231      -7.420 -16.569 -30.635  1.00  0.76           H  
ATOM   3453 1HB  ASN A 231      -4.722 -17.943 -30.560  1.00  0.76           H  
ATOM   3454 2HB  ASN A 231      -5.022 -16.500 -31.527  1.00  0.76           H  
ATOM   3455 1HD2 ASN A 231      -4.421 -16.289 -27.568  1.00  0.76           H  
ATOM   3456 2HD2 ASN A 231      -4.499 -17.795 -28.441  1.00  0.76           H  
ATOM   3457  N   ALA A 232      -6.761 -19.230 -32.448  1.00  0.79           N  
ATOM   3458  CA  ALA A 232      -6.861 -19.814 -33.782  1.00  0.79           C  
ATOM   3459  C   ALA A 232      -8.259 -20.302 -34.157  1.00  0.79           C  
ATOM   3460  O   ALA A 232      -8.634 -20.253 -35.327  1.00  0.79           O  
ATOM   3461  CB  ALA A 232      -5.888 -20.980 -33.893  1.00  0.79           C  
ATOM   3462  H   ALA A 232      -6.465 -19.831 -31.687  1.00  0.79           H  
ATOM   3463  HA  ALA A 232      -6.586 -19.049 -34.498  1.00  0.79           H  
ATOM   3464 1HB  ALA A 232      -5.923 -21.389 -34.898  1.00  0.79           H  
ATOM   3465 2HB  ALA A 232      -4.882 -20.635 -33.672  1.00  0.79           H  
ATOM   3466 3HB  ALA A 232      -6.166 -21.749 -33.175  1.00  0.79           H  
ATOM   3467  N   VAL A 233      -9.012 -20.826 -33.192  1.00  0.82           N  
ATOM   3468  CA  VAL A 233     -10.301 -21.435 -33.487  1.00  0.82           C  
ATOM   3469  C   VAL A 233     -11.500 -20.743 -32.843  1.00  0.82           C  
ATOM   3470  O   VAL A 233     -12.469 -20.418 -33.525  1.00  0.82           O  
ATOM   3471  CB  VAL A 233     -10.286 -22.903 -33.023  1.00  0.82           C  
ATOM   3472  CG1 VAL A 233     -11.635 -23.553 -33.271  1.00  0.82           C  
ATOM   3473  CG2 VAL A 233      -9.169 -23.646 -33.733  1.00  0.82           C  
ATOM   3474  H   VAL A 233      -8.688 -20.846 -32.233  1.00  0.82           H  
ATOM   3475  HA  VAL A 233     -10.443 -21.417 -34.568  1.00  0.82           H  
ATOM   3476  HB  VAL A 233     -10.112 -22.930 -31.956  1.00  0.82           H  
ATOM   3477 1HG1 VAL A 233     -11.610 -24.581 -32.917  1.00  0.82           H  
ATOM   3478 2HG1 VAL A 233     -12.408 -23.004 -32.735  1.00  0.82           H  
ATOM   3479 3HG1 VAL A 233     -11.852 -23.539 -34.339  1.00  0.82           H  
ATOM   3480 1HG2 VAL A 233      -9.147 -24.678 -33.392  1.00  0.82           H  
ATOM   3481 2HG2 VAL A 233      -9.345 -23.620 -34.808  1.00  0.82           H  
ATOM   3482 3HG2 VAL A 233      -8.217 -23.173 -33.508  1.00  0.82           H  
ATOM   3483  N   SER A 234     -11.473 -20.578 -31.521  1.00  0.82           N  
ATOM   3484  CA  SER A 234     -12.654 -20.059 -30.822  1.00  0.82           C  
ATOM   3485  C   SER A 234     -12.948 -18.575 -31.050  1.00  0.82           C  
ATOM   3486  O   SER A 234     -14.108 -18.186 -31.193  1.00  0.82           O  
ATOM   3487  CB  SER A 234     -12.536 -20.292 -29.334  1.00  0.82           C  
ATOM   3488  OG  SER A 234     -12.554 -21.662 -29.019  1.00  0.82           O  
ATOM   3489  H   SER A 234     -10.627 -20.825 -31.008  1.00  0.82           H  
ATOM   3490  HA  SER A 234     -13.517 -20.621 -31.180  1.00  0.82           H  
ATOM   3491 1HB  SER A 234     -11.626 -19.844 -28.978  1.00  0.82           H  
ATOM   3492 2HB  SER A 234     -13.357 -19.789 -28.827  1.00  0.82           H  
ATOM   3493  HG  SER A 234     -12.401 -21.711 -28.067  1.00  0.82           H  
ATOM   3494  N   GLY A 235     -11.909 -17.738 -31.079  1.00  0.81           N  
ATOM   3495  CA  GLY A 235     -12.110 -16.296 -31.199  1.00  0.81           C  
ATOM   3496  C   GLY A 235     -12.303 -15.696 -29.813  1.00  0.81           C  
ATOM   3497  O   GLY A 235     -12.864 -14.608 -29.645  1.00  0.81           O  
ATOM   3498  H   GLY A 235     -10.963 -18.087 -30.950  1.00  0.81           H  
ATOM   3499 1HA  GLY A 235     -11.241 -15.847 -31.683  1.00  0.81           H  
ATOM   3500 2HA  GLY A 235     -12.978 -16.091 -31.822  1.00  0.81           H  
ATOM   3501  N   ALA A 236     -11.866 -16.459 -28.801  1.00  0.78           N  
ATOM   3502  CA  ALA A 236     -11.965 -16.076 -27.389  1.00  0.78           C  
ATOM   3503  C   ALA A 236     -10.784 -15.214 -26.991  1.00  0.78           C  
ATOM   3504  O   ALA A 236     -10.671 -14.754 -25.855  1.00  0.78           O  
ATOM   3505  CB  ALA A 236     -12.021 -17.296 -26.509  1.00  0.78           C  
ATOM   3506  H   ALA A 236     -11.376 -17.320 -29.040  1.00  0.78           H  
ATOM   3507  HA  ALA A 236     -12.875 -15.492 -27.256  1.00  0.78           H  
ATOM   3508 1HB  ALA A 236     -12.110 -16.995 -25.474  1.00  0.78           H  
ATOM   3509 2HB  ALA A 236     -12.878 -17.907 -26.783  1.00  0.78           H  
ATOM   3510 3HB  ALA A 236     -11.112 -17.869 -26.640  1.00  0.78           H  
ATOM   3511  N   ALA A 237      -9.894 -15.022 -27.946  1.00  0.74           N  
ATOM   3512  CA  ALA A 237      -8.700 -14.240 -27.766  1.00  0.74           C  
ATOM   3513  C   ALA A 237      -8.337 -13.582 -29.081  1.00  0.74           C  
ATOM   3514  O   ALA A 237      -8.685 -14.081 -30.154  1.00  0.74           O  
ATOM   3515  CB  ALA A 237      -7.589 -15.096 -27.231  1.00  0.74           C  
ATOM   3516  H   ALA A 237     -10.064 -15.437 -28.846  1.00  0.74           H  
ATOM   3517  HA  ALA A 237      -8.904 -13.471 -27.062  1.00  0.74           H  
ATOM   3518 1HB  ALA A 237      -6.693 -14.491 -27.084  1.00  0.74           H  
ATOM   3519 2HB  ALA A 237      -7.915 -15.511 -26.287  1.00  0.74           H  
ATOM   3520 3HB  ALA A 237      -7.386 -15.891 -27.928  1.00  0.74           H  
ATOM   3521  N   HIS A 238      -7.673 -12.437 -28.988  1.00  0.70           N  
ATOM   3522  CA  HIS A 238      -7.252 -11.676 -30.153  1.00  0.70           C  
ATOM   3523  C   HIS A 238      -5.779 -11.904 -30.486  1.00  0.70           C  
ATOM   3524  O   HIS A 238      -5.426 -12.302 -31.603  1.00  0.70           O  
ATOM   3525  CB  HIS A 238      -7.458 -10.190 -29.836  1.00  0.70           C  
ATOM   3526  CG  HIS A 238      -8.879  -9.774 -29.627  1.00  0.70           C  
ATOM   3527  ND1 HIS A 238      -9.571 -10.058 -28.471  1.00  0.70           N  
ATOM   3528  CD2 HIS A 238      -9.699  -9.018 -30.369  1.00  0.70           C  
ATOM   3529  CE1 HIS A 238     -10.789  -9.556 -28.555  1.00  0.70           C  
ATOM   3530  NE2 HIS A 238     -10.884  -8.909 -29.685  1.00  0.70           N  
ATOM   3531  H   HIS A 238      -7.421 -12.063 -28.075  1.00  0.70           H  
ATOM   3532  HA  HIS A 238      -7.846 -11.950 -31.019  1.00  0.70           H  
ATOM   3533 1HB  HIS A 238      -6.891  -9.952 -28.945  1.00  0.70           H  
ATOM   3534 2HB  HIS A 238      -7.057  -9.591 -30.638  1.00  0.70           H  
ATOM   3535  HD2 HIS A 238      -9.476  -8.572 -31.329  1.00  0.70           H  
ATOM   3536  HE1 HIS A 238     -11.570  -9.628 -27.793  1.00  0.70           H  
ATOM   3537  HE2 HIS A 238     -11.697  -8.395 -30.000  1.00  0.70           H  
ATOM   3538  N   TYR A 239      -4.928 -11.702 -29.479  1.00  0.68           N  
ATOM   3539  CA  TYR A 239      -3.481 -11.747 -29.675  1.00  0.68           C  
ATOM   3540  C   TYR A 239      -2.792 -12.700 -28.733  1.00  0.68           C  
ATOM   3541  O   TYR A 239      -3.023 -12.660 -27.520  1.00  0.68           O  
ATOM   3542  CB  TYR A 239      -2.864 -10.359 -29.480  1.00  0.68           C  
ATOM   3543  CG  TYR A 239      -1.316 -10.325 -29.643  1.00  0.68           C  
ATOM   3544  CD1 TYR A 239      -0.746 -10.386 -30.903  1.00  0.68           C  
ATOM   3545  CD2 TYR A 239      -0.482 -10.230 -28.529  1.00  0.68           C  
ATOM   3546  CE1 TYR A 239       0.635 -10.344 -31.042  1.00  0.68           C  
ATOM   3547  CE2 TYR A 239       0.894 -10.186 -28.668  1.00  0.68           C  
ATOM   3548  CZ  TYR A 239       1.460 -10.242 -29.913  1.00  0.68           C  
ATOM   3549  OH  TYR A 239       2.854 -10.194 -30.070  1.00  0.68           O  
ATOM   3550  H   TYR A 239      -5.309 -11.451 -28.567  1.00  0.68           H  
ATOM   3551  HA  TYR A 239      -3.281 -12.084 -30.692  1.00  0.68           H  
ATOM   3552 1HB  TYR A 239      -3.301  -9.666 -30.206  1.00  0.68           H  
ATOM   3553 2HB  TYR A 239      -3.111  -9.990 -28.486  1.00  0.68           H  
ATOM   3554  HD1 TYR A 239      -1.383 -10.464 -31.787  1.00  0.68           H  
ATOM   3555  HD2 TYR A 239      -0.903 -10.178 -27.561  1.00  0.68           H  
ATOM   3556  HE1 TYR A 239       1.075 -10.390 -32.038  1.00  0.68           H  
ATOM   3557  HE2 TYR A 239       1.535 -10.102 -27.790  1.00  0.68           H  
ATOM   3558  HH  TYR A 239       3.321 -10.254 -29.189  1.00  0.68           H  
ATOM   3559  N   MET A 240      -1.944 -13.550 -29.298  1.00  0.66           N  
ATOM   3560  CA  MET A 240      -1.169 -14.474 -28.501  1.00  0.66           C  
ATOM   3561  C   MET A 240       0.274 -14.006 -28.454  1.00  0.66           C  
ATOM   3562  O   MET A 240       0.917 -13.826 -29.487  1.00  0.66           O  
ATOM   3563  CB  MET A 240      -1.269 -15.871 -29.064  1.00  0.66           C  
ATOM   3564  CG  MET A 240      -0.540 -16.893 -28.278  1.00  0.66           C  
ATOM   3565  SD  MET A 240      -0.945 -18.575 -28.782  1.00  0.66           S  
ATOM   3566  CE  MET A 240      -0.156 -18.706 -30.356  1.00  0.66           C  
ATOM   3567  H   MET A 240      -1.822 -13.535 -30.300  1.00  0.66           H  
ATOM   3568  HA  MET A 240      -1.559 -14.478 -27.491  1.00  0.66           H  
ATOM   3569 1HB  MET A 240      -2.277 -16.163 -29.146  1.00  0.66           H  
ATOM   3570 2HB  MET A 240      -0.849 -15.878 -30.070  1.00  0.66           H  
ATOM   3571 1HG  MET A 240       0.517 -16.726 -28.437  1.00  0.66           H  
ATOM   3572 2HG  MET A 240      -0.754 -16.772 -27.215  1.00  0.66           H  
ATOM   3573 1HE  MET A 240      -0.337 -19.698 -30.775  1.00  0.66           H  
ATOM   3574 2HE  MET A 240      -0.557 -17.951 -31.022  1.00  0.66           H  
ATOM   3575 3HE  MET A 240       0.920 -18.552 -30.240  1.00  0.66           H  
ATOM   3576  N   ALA A 241       0.760 -13.786 -27.250  1.00  0.66           N  
ATOM   3577  CA  ALA A 241       2.095 -13.275 -27.016  1.00  0.66           C  
ATOM   3578  C   ALA A 241       3.077 -14.403 -26.803  1.00  0.66           C  
ATOM   3579  O   ALA A 241       2.749 -15.397 -26.171  1.00  0.66           O  
ATOM   3580  CB  ALA A 241       2.065 -12.375 -25.816  1.00  0.66           C  
ATOM   3581  H   ALA A 241       0.161 -13.981 -26.455  1.00  0.66           H  
ATOM   3582  HA  ALA A 241       2.411 -12.705 -27.892  1.00  0.66           H  
ATOM   3583 1HB  ALA A 241       3.045 -11.976 -25.646  1.00  0.66           H  
ATOM   3584 2HB  ALA A 241       1.366 -11.568 -25.986  1.00  0.66           H  
ATOM   3585 3HB  ALA A 241       1.753 -12.951 -24.951  1.00  0.66           H  
ATOM   3586  N   ALA A 242       4.313 -14.248 -27.257  1.00  0.67           N  
ATOM   3587  CA  ALA A 242       5.303 -15.306 -27.020  1.00  0.67           C  
ATOM   3588  C   ALA A 242       5.528 -15.565 -25.526  1.00  0.67           C  
ATOM   3589  O   ALA A 242       5.790 -16.694 -25.108  1.00  0.67           O  
ATOM   3590  CB  ALA A 242       6.618 -14.950 -27.669  1.00  0.67           C  
ATOM   3591  H   ALA A 242       4.564 -13.409 -27.773  1.00  0.67           H  
ATOM   3592  HA  ALA A 242       4.921 -16.228 -27.467  1.00  0.67           H  
ATOM   3593 1HB  ALA A 242       7.330 -15.759 -27.508  1.00  0.67           H  
ATOM   3594 2HB  ALA A 242       6.469 -14.800 -28.738  1.00  0.67           H  
ATOM   3595 3HB  ALA A 242       7.003 -14.032 -27.220  1.00  0.67           H  
ATOM   3596  N   ASP A 243       5.461 -14.503 -24.728  1.00  0.67           N  
ATOM   3597  CA  ASP A 243       5.671 -14.613 -23.292  1.00  0.67           C  
ATOM   3598  C   ASP A 243       4.935 -13.518 -22.522  1.00  0.67           C  
ATOM   3599  O   ASP A 243       4.299 -12.646 -23.122  1.00  0.67           O  
ATOM   3600  CB  ASP A 243       7.177 -14.606 -22.982  1.00  0.67           C  
ATOM   3601  CG  ASP A 243       7.953 -13.341 -23.454  1.00  0.67           C  
ATOM   3602  OD1 ASP A 243       7.388 -12.254 -23.484  1.00  0.67           O  
ATOM   3603  OD2 ASP A 243       9.112 -13.488 -23.778  1.00  0.67           O  
ATOM   3604  H   ASP A 243       5.244 -13.610 -25.139  1.00  0.67           H  
ATOM   3605  HA  ASP A 243       5.287 -15.579 -22.969  1.00  0.67           H  
ATOM   3606 1HB  ASP A 243       7.324 -14.716 -21.912  1.00  0.67           H  
ATOM   3607 2HB  ASP A 243       7.634 -15.479 -23.454  1.00  0.67           H  
ATOM   3608  N   GLU A 244       5.051 -13.545 -21.192  1.00  0.67           N  
ATOM   3609  CA  GLU A 244       4.368 -12.564 -20.358  1.00  0.67           C  
ATOM   3610  C   GLU A 244       4.785 -11.128 -20.635  1.00  0.67           C  
ATOM   3611  O   GLU A 244       3.930 -10.247 -20.736  1.00  0.67           O  
ATOM   3612  CB  GLU A 244       4.560 -12.909 -18.881  1.00  0.67           C  
ATOM   3613  CG  GLU A 244       3.900 -11.960 -17.969  1.00  0.67           C  
ATOM   3614  CD  GLU A 244       3.912 -12.345 -16.488  1.00  0.67           C  
ATOM   3615  OE1 GLU A 244       4.427 -13.358 -16.114  1.00  0.67           O  
ATOM   3616  OE2 GLU A 244       3.384 -11.602 -15.730  1.00  0.67           O  
ATOM   3617  H   GLU A 244       5.596 -14.272 -20.754  1.00  0.67           H  
ATOM   3618  HA  GLU A 244       3.307 -12.625 -20.573  1.00  0.67           H  
ATOM   3619 1HB  GLU A 244       4.159 -13.903 -18.682  1.00  0.67           H  
ATOM   3620 2HB  GLU A 244       5.624 -12.925 -18.645  1.00  0.67           H  
ATOM   3621 1HG  GLU A 244       4.407 -11.004 -18.069  1.00  0.67           H  
ATOM   3622 2HG  GLU A 244       2.895 -11.834 -18.321  1.00  0.67           H  
ATOM   3623  N   LYS A 245       6.080 -10.880 -20.804  1.00  0.67           N  
ATOM   3624  CA  LYS A 245       6.525  -9.514 -21.040  1.00  0.67           C  
ATOM   3625  C   LYS A 245       5.931  -8.992 -22.331  1.00  0.67           C  
ATOM   3626  O   LYS A 245       5.397  -7.882 -22.367  1.00  0.67           O  
ATOM   3627  CB  LYS A 245       8.049  -9.441 -21.107  1.00  0.67           C  
ATOM   3628  CG  LYS A 245       8.623  -8.039 -21.405  1.00  0.67           C  
ATOM   3629  CD  LYS A 245       8.350  -7.032 -20.294  1.00  0.67           C  
ATOM   3630  CE  LYS A 245       9.235  -5.767 -20.463  1.00  0.67           C  
ATOM   3631  NZ  LYS A 245       8.864  -4.927 -21.677  1.00  0.67           N  
ATOM   3632  H   LYS A 245       6.751 -11.635 -20.768  1.00  0.67           H  
ATOM   3633  HA  LYS A 245       6.172  -8.884 -20.224  1.00  0.67           H  
ATOM   3634 1HB  LYS A 245       8.472  -9.786 -20.165  1.00  0.67           H  
ATOM   3635 2HB  LYS A 245       8.404 -10.118 -21.892  1.00  0.67           H  
ATOM   3636 1HG  LYS A 245       9.699  -8.115 -21.554  1.00  0.67           H  
ATOM   3637 2HG  LYS A 245       8.177  -7.658 -22.333  1.00  0.67           H  
ATOM   3638 1HD  LYS A 245       7.299  -6.729 -20.335  1.00  0.67           H  
ATOM   3639 2HD  LYS A 245       8.548  -7.481 -19.323  1.00  0.67           H  
ATOM   3640 1HE  LYS A 245       9.151  -5.150 -19.574  1.00  0.67           H  
ATOM   3641 2HE  LYS A 245      10.268  -6.091 -20.572  1.00  0.67           H  
ATOM   3642 1HZ  LYS A 245       9.465  -4.135 -21.745  1.00  0.67           H  
ATOM   3643 2HZ  LYS A 245       8.905  -5.437 -22.567  1.00  0.67           H  
ATOM   3644 3HZ  LYS A 245       7.900  -4.590 -21.629  1.00  0.67           H  
ATOM   3645  N   ASP A 246       5.964  -9.811 -23.383  1.00  0.67           N  
ATOM   3646  CA  ASP A 246       5.418  -9.384 -24.656  1.00  0.67           C  
ATOM   3647  C   ASP A 246       3.928  -9.109 -24.525  1.00  0.67           C  
ATOM   3648  O   ASP A 246       3.411  -8.168 -25.129  1.00  0.67           O  
ATOM   3649  CB  ASP A 246       5.685 -10.446 -25.730  1.00  0.67           C  
ATOM   3650  CG  ASP A 246       5.309 -10.011 -27.177  1.00  0.67           C  
ATOM   3651  OD1 ASP A 246       5.933  -9.111 -27.675  1.00  0.67           O  
ATOM   3652  OD2 ASP A 246       4.402 -10.591 -27.766  1.00  0.67           O  
ATOM   3653  H   ASP A 246       6.405 -10.737 -23.312  1.00  0.67           H  
ATOM   3654  HA  ASP A 246       5.917  -8.461 -24.951  1.00  0.67           H  
ATOM   3655 1HB  ASP A 246       6.751 -10.698 -25.709  1.00  0.67           H  
ATOM   3656 2HB  ASP A 246       5.161 -11.353 -25.467  1.00  0.67           H  
ATOM   3657  N   ALA A 247       3.227  -9.896 -23.700  1.00  0.67           N  
ATOM   3658  CA  ALA A 247       1.807  -9.664 -23.530  1.00  0.67           C  
ATOM   3659  C   ALA A 247       1.545  -8.295 -22.932  1.00  0.67           C  
ATOM   3660  O   ALA A 247       0.660  -7.569 -23.389  1.00  0.67           O  
ATOM   3661  CB  ALA A 247       1.208 -10.718 -22.645  1.00  0.67           C  
ATOM   3662  H   ALA A 247       3.679 -10.679 -23.228  1.00  0.67           H  
ATOM   3663  HA  ALA A 247       1.340  -9.708 -24.510  1.00  0.67           H  
ATOM   3664 1HB  ALA A 247       0.182 -10.527 -22.610  1.00  0.67           H  
ATOM   3665 2HB  ALA A 247       1.379 -11.681 -23.079  1.00  0.67           H  
ATOM   3666 3HB  ALA A 247       1.645 -10.682 -21.651  1.00  0.67           H  
ATOM   3667  N   PHE A 248       2.373  -7.905 -21.963  1.00  0.67           N  
ATOM   3668  CA  PHE A 248       2.205  -6.599 -21.339  1.00  0.67           C  
ATOM   3669  C   PHE A 248       2.573  -5.489 -22.293  1.00  0.67           C  
ATOM   3670  O   PHE A 248       1.882  -4.463 -22.355  1.00  0.67           O  
ATOM   3671  CB  PHE A 248       3.048  -6.499 -20.073  1.00  0.67           C  
ATOM   3672  CG  PHE A 248       2.401  -7.132 -18.928  1.00  0.67           C  
ATOM   3673  CD1 PHE A 248       2.741  -8.366 -18.491  1.00  0.67           C  
ATOM   3674  CD2 PHE A 248       1.429  -6.466 -18.280  1.00  0.67           C  
ATOM   3675  CE1 PHE A 248       2.104  -8.920 -17.431  1.00  0.67           C  
ATOM   3676  CE2 PHE A 248       0.793  -7.016 -17.222  1.00  0.67           C  
ATOM   3677  CZ  PHE A 248       1.135  -8.249 -16.813  1.00  0.67           C  
ATOM   3678  H   PHE A 248       3.095  -8.548 -21.631  1.00  0.67           H  
ATOM   3679  HA  PHE A 248       1.158  -6.485 -21.065  1.00  0.67           H  
ATOM   3680 1HB  PHE A 248       4.012  -6.989 -20.237  1.00  0.67           H  
ATOM   3681 2HB  PHE A 248       3.240  -5.455 -19.833  1.00  0.67           H  
ATOM   3682  HD1 PHE A 248       3.522  -8.896 -18.986  1.00  0.67           H  
ATOM   3683  HD2 PHE A 248       1.169  -5.488 -18.628  1.00  0.67           H  
ATOM   3684  HE1 PHE A 248       2.369  -9.898 -17.082  1.00  0.67           H  
ATOM   3685  HE2 PHE A 248       0.009  -6.478 -16.713  1.00  0.67           H  
ATOM   3686  HZ  PHE A 248       0.638  -8.694 -16.010  1.00  0.67           H  
ATOM   3687  N   ASP A 249       3.633  -5.686 -23.068  1.00  0.67           N  
ATOM   3688  CA  ASP A 249       4.027  -4.667 -24.021  1.00  0.67           C  
ATOM   3689  C   ASP A 249       2.922  -4.480 -25.062  1.00  0.67           C  
ATOM   3690  O   ASP A 249       2.605  -3.347 -25.439  1.00  0.67           O  
ATOM   3691  CB  ASP A 249       5.367  -5.023 -24.671  1.00  0.67           C  
ATOM   3692  CG  ASP A 249       6.582  -4.867 -23.696  1.00  0.67           C  
ATOM   3693  OD1 ASP A 249       6.437  -4.276 -22.635  1.00  0.67           O  
ATOM   3694  OD2 ASP A 249       7.671  -5.338 -24.002  1.00  0.67           O  
ATOM   3695  H   ASP A 249       4.177  -6.548 -22.978  1.00  0.67           H  
ATOM   3696  HA  ASP A 249       4.153  -3.727 -23.489  1.00  0.67           H  
ATOM   3697 1HB  ASP A 249       5.326  -6.058 -25.017  1.00  0.67           H  
ATOM   3698 2HB  ASP A 249       5.528  -4.395 -25.544  1.00  0.67           H  
ATOM   3699  N   TYR A 250       2.291  -5.588 -25.483  1.00  0.68           N  
ATOM   3700  CA  TYR A 250       1.198  -5.538 -26.445  1.00  0.68           C  
ATOM   3701  C   TYR A 250       0.051  -4.705 -25.882  1.00  0.68           C  
ATOM   3702  O   TYR A 250      -0.478  -3.820 -26.559  1.00  0.68           O  
ATOM   3703  CB  TYR A 250       0.702  -6.923 -26.823  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      -0.345  -6.891 -27.892  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250       0.026  -6.765 -29.226  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      -1.650  -6.980 -27.558  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      -0.939  -6.745 -30.211  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      -2.604  -6.962 -28.531  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      -2.257  -6.849 -29.846  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      -3.235  -6.853 -30.777  1.00  0.68           O  
ATOM   3711  H   TYR A 250       2.605  -6.500 -25.150  1.00  0.68           H  
ATOM   3712  HA  TYR A 250       1.558  -5.052 -27.338  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250       1.540  -7.531 -27.171  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250       0.282  -7.418 -25.948  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250       1.078  -6.694 -29.492  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      -1.921  -7.071 -26.521  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      -0.660  -6.658 -31.261  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      -3.639  -7.045 -28.266  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      -2.865  -6.974 -31.679  1.00  0.68           H  
ATOM   3720  N   VAL A 251      -0.330  -4.977 -24.628  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      -1.415  -4.231 -24.000  1.00  0.69           C  
ATOM   3722  C   VAL A 251      -1.099  -2.745 -23.959  1.00  0.69           C  
ATOM   3723  O   VAL A 251      -1.956  -1.922 -24.290  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      -1.674  -4.735 -22.564  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      -2.631  -3.775 -21.837  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      -2.279  -6.143 -22.617  1.00  0.69           C  
ATOM   3727  H   VAL A 251       0.131  -5.731 -24.114  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      -2.320  -4.381 -24.589  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      -0.731  -4.758 -22.013  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      -2.794  -4.133 -20.832  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      -2.186  -2.785 -21.802  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      -3.566  -3.718 -22.354  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      -2.456  -6.492 -21.612  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      -3.214  -6.118 -23.159  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      -1.600  -6.817 -23.119  1.00  0.69           H  
ATOM   3736  N   ARG A 252       0.134  -2.391 -23.589  1.00  0.70           N  
ATOM   3737  CA  ARG A 252       0.514  -0.985 -23.537  1.00  0.70           C  
ATOM   3738  C   ARG A 252       0.419  -0.336 -24.920  1.00  0.70           C  
ATOM   3739  O   ARG A 252      -0.101   0.779 -25.066  1.00  0.70           O  
ATOM   3740  CB  ARG A 252       1.924  -0.868 -23.000  1.00  0.70           C  
ATOM   3741  CG  ARG A 252       2.042  -1.213 -21.542  1.00  0.70           C  
ATOM   3742  CD  ARG A 252       3.435  -1.270 -21.076  1.00  0.70           C  
ATOM   3743  NE  ARG A 252       4.117   0.011 -21.176  1.00  0.70           N  
ATOM   3744  CZ  ARG A 252       5.425   0.179 -20.910  1.00  0.70           C  
ATOM   3745  NH1 ARG A 252       6.158  -0.856 -20.530  1.00  0.70           N  
ATOM   3746  NH2 ARG A 252       5.968   1.374 -21.029  1.00  0.70           N  
ATOM   3747  H   ARG A 252       0.808  -3.112 -23.322  1.00  0.70           H  
ATOM   3748  HA  ARG A 252      -0.158  -0.467 -22.858  1.00  0.70           H  
ATOM   3749 1HB  ARG A 252       2.581  -1.537 -23.551  1.00  0.70           H  
ATOM   3750 2HB  ARG A 252       2.292   0.145 -23.141  1.00  0.70           H  
ATOM   3751 1HG  ARG A 252       1.518  -0.493 -20.948  1.00  0.70           H  
ATOM   3752 2HG  ARG A 252       1.602  -2.187 -21.393  1.00  0.70           H  
ATOM   3753 1HD  ARG A 252       3.445  -1.576 -20.027  1.00  0.70           H  
ATOM   3754 2HD  ARG A 252       3.986  -1.999 -21.668  1.00  0.70           H  
ATOM   3755  HE  ARG A 252       3.577   0.843 -21.500  1.00  0.70           H  
ATOM   3756 1HH1 ARG A 252       5.731  -1.771 -20.442  1.00  0.70           H  
ATOM   3757 2HH1 ARG A 252       7.136  -0.734 -20.327  1.00  0.70           H  
ATOM   3758 1HH2 ARG A 252       5.372   2.176 -21.320  1.00  0.70           H  
ATOM   3759 2HH2 ARG A 252       6.941   1.516 -20.834  1.00  0.70           H  
ATOM   3760  N   MET A 253       0.856  -1.061 -25.953  1.00  0.72           N  
ATOM   3761  CA  MET A 253       0.766  -0.563 -27.315  1.00  0.72           C  
ATOM   3762  C   MET A 253      -0.671  -0.293 -27.712  1.00  0.72           C  
ATOM   3763  O   MET A 253      -0.977   0.769 -28.256  1.00  0.72           O  
ATOM   3764  CB  MET A 253       1.442  -1.530 -28.276  1.00  0.72           C  
ATOM   3765  CG  MET A 253       1.305  -1.185 -29.737  1.00  0.72           C  
ATOM   3766  SD  MET A 253       2.222  -2.318 -30.782  1.00  0.72           S  
ATOM   3767  CE  MET A 253       1.547  -3.834 -30.186  1.00  0.72           C  
ATOM   3768  H   MET A 253       1.286  -1.973 -25.786  1.00  0.72           H  
ATOM   3769  HA  MET A 253       1.298   0.385 -27.363  1.00  0.72           H  
ATOM   3770 1HB  MET A 253       2.499  -1.603 -28.032  1.00  0.72           H  
ATOM   3771 2HB  MET A 253       1.013  -2.520 -28.137  1.00  0.72           H  
ATOM   3772 1HG  MET A 253       0.252  -1.229 -30.022  1.00  0.72           H  
ATOM   3773 2HG  MET A 253       1.667  -0.174 -29.917  1.00  0.72           H  
ATOM   3774 1HE  MET A 253       1.971  -4.671 -30.737  1.00  0.72           H  
ATOM   3775 2HE  MET A 253       1.800  -3.922 -29.148  1.00  0.72           H  
ATOM   3776 3HE  MET A 253       0.485  -3.829 -30.276  1.00  0.72           H  
ATOM   3777  N   VAL A 254      -1.573  -1.221 -27.401  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      -2.968  -1.009 -27.744  1.00  0.74           C  
ATOM   3779  C   VAL A 254      -3.555   0.168 -26.986  1.00  0.74           C  
ATOM   3780  O   VAL A 254      -4.236   1.002 -27.575  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      -3.825  -2.241 -27.509  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      -5.315  -1.814 -27.730  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      -3.350  -3.340 -28.483  1.00  0.74           C  
ATOM   3784  H   VAL A 254      -1.272  -2.085 -26.948  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      -3.018  -0.786 -28.808  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      -3.718  -2.589 -26.476  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      -5.986  -2.622 -27.578  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      -5.557  -1.022 -27.023  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      -5.436  -1.439 -28.746  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      -3.930  -4.230 -28.368  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      -3.448  -2.978 -29.500  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      -2.304  -3.572 -28.284  1.00  0.74           H  
ATOM   3793  N   LEU A 255      -3.243   0.292 -25.696  1.00  0.76           N  
ATOM   3794  CA  LEU A 255      -3.755   1.410 -24.909  1.00  0.76           C  
ATOM   3795  C   LEU A 255      -3.308   2.737 -25.507  1.00  0.76           C  
ATOM   3796  O   LEU A 255      -4.055   3.716 -25.487  1.00  0.76           O  
ATOM   3797  CB  LEU A 255      -3.266   1.307 -23.465  1.00  0.76           C  
ATOM   3798  CG  LEU A 255      -3.878   0.221 -22.627  1.00  0.76           C  
ATOM   3799  CD1 LEU A 255      -3.107   0.107 -21.389  1.00  0.76           C  
ATOM   3800  CD2 LEU A 255      -5.308   0.608 -22.301  1.00  0.76           C  
ATOM   3801  H   LEU A 255      -2.662  -0.416 -25.246  1.00  0.76           H  
ATOM   3802  HA  LEU A 255      -4.840   1.372 -24.921  1.00  0.76           H  
ATOM   3803 1HB  LEU A 255      -2.190   1.133 -23.485  1.00  0.76           H  
ATOM   3804 2HB  LEU A 255      -3.446   2.257 -22.967  1.00  0.76           H  
ATOM   3805  HG  LEU A 255      -3.850  -0.727 -23.154  1.00  0.76           H  
ATOM   3806 1HD1 LEU A 255      -3.525  -0.654 -20.756  1.00  0.76           H  
ATOM   3807 2HD1 LEU A 255      -2.084  -0.151 -21.626  1.00  0.76           H  
ATOM   3808 3HD1 LEU A 255      -3.140   1.065 -20.895  1.00  0.76           H  
ATOM   3809 1HD2 LEU A 255      -5.765  -0.147 -21.677  1.00  0.76           H  
ATOM   3810 2HD2 LEU A 255      -5.312   1.559 -21.771  1.00  0.76           H  
ATOM   3811 3HD2 LEU A 255      -5.864   0.703 -23.213  1.00  0.76           H  
ATOM   3812  N   GLY A 256      -2.106   2.765 -26.082  1.00  0.77           N  
ATOM   3813  CA  GLY A 256      -1.559   3.956 -26.719  1.00  0.77           C  
ATOM   3814  C   GLY A 256      -2.408   4.472 -27.896  1.00  0.77           C  
ATOM   3815  O   GLY A 256      -2.269   5.630 -28.291  1.00  0.77           O  
ATOM   3816  H   GLY A 256      -1.519   1.930 -26.039  1.00  0.77           H  
ATOM   3817 1HA  GLY A 256      -1.454   4.742 -25.974  1.00  0.77           H  
ATOM   3818 2HA  GLY A 256      -0.556   3.724 -27.077  1.00  0.77           H  
ATOM   3819  N   HIS A 257      -3.288   3.626 -28.450  1.00  0.79           N  
ATOM   3820  CA  HIS A 257      -4.156   4.006 -29.559  1.00  0.79           C  
ATOM   3821  C   HIS A 257      -5.584   4.324 -29.109  1.00  0.79           C  
ATOM   3822  O   HIS A 257      -6.454   4.615 -29.948  1.00  0.79           O  
ATOM   3823  CB  HIS A 257      -4.253   2.871 -30.580  1.00  0.79           C  
ATOM   3824  CG  HIS A 257      -3.003   2.527 -31.323  1.00  0.79           C  
ATOM   3825  ND1 HIS A 257      -2.434   3.371 -32.262  1.00  0.79           N  
ATOM   3826  CD2 HIS A 257      -2.230   1.415 -31.298  1.00  0.79           C  
ATOM   3827  CE1 HIS A 257      -1.356   2.788 -32.772  1.00  0.79           C  
ATOM   3828  NE2 HIS A 257      -1.215   1.607 -32.204  1.00  0.79           N  
ATOM   3829  H   HIS A 257      -3.385   2.682 -28.077  1.00  0.79           H  
ATOM   3830  HA  HIS A 257      -3.755   4.891 -30.051  1.00  0.79           H  
ATOM   3831 1HB  HIS A 257      -4.574   1.972 -30.055  1.00  0.79           H  
ATOM   3832 2HB  HIS A 257      -5.021   3.107 -31.311  1.00  0.79           H  
ATOM   3833  HD2 HIS A 257      -2.383   0.532 -30.681  1.00  0.79           H  
ATOM   3834  HE1 HIS A 257      -0.693   3.200 -33.534  1.00  0.79           H  
ATOM   3835  HE2 HIS A 257      -0.475   0.946 -32.414  1.00  0.79           H  
ATOM   3836  N   LEU A 258      -5.844   4.264 -27.797  1.00  0.81           N  
ATOM   3837  CA  LEU A 258      -7.195   4.483 -27.304  1.00  0.81           C  
ATOM   3838  C   LEU A 258      -7.317   5.829 -26.541  1.00  0.81           C  
ATOM   3839  O   LEU A 258      -6.349   6.272 -25.927  1.00  0.81           O  
ATOM   3840  CB  LEU A 258      -7.571   3.333 -26.333  1.00  0.81           C  
ATOM   3841  CG  LEU A 258      -7.442   1.885 -26.877  1.00  0.81           C  
ATOM   3842  CD1 LEU A 258      -7.818   0.909 -25.799  1.00  0.81           C  
ATOM   3843  CD2 LEU A 258      -8.282   1.703 -28.054  1.00  0.81           C  
ATOM   3844  H   LEU A 258      -5.102   4.052 -27.126  1.00  0.81           H  
ATOM   3845  HA  LEU A 258      -7.853   4.458 -28.162  1.00  0.81           H  
ATOM   3846 1HB  LEU A 258      -6.919   3.403 -25.458  1.00  0.81           H  
ATOM   3847 2HB  LEU A 258      -8.599   3.478 -25.999  1.00  0.81           H  
ATOM   3848  HG  LEU A 258      -6.425   1.706 -27.145  1.00  0.81           H  
ATOM   3849 1HD1 LEU A 258      -7.709  -0.108 -26.166  1.00  0.81           H  
ATOM   3850 2HD1 LEU A 258      -7.186   1.054 -24.949  1.00  0.81           H  
ATOM   3851 3HD1 LEU A 258      -8.838   1.086 -25.519  1.00  0.81           H  
ATOM   3852 1HD2 LEU A 258      -8.177   0.689 -28.437  1.00  0.81           H  
ATOM   3853 2HD2 LEU A 258      -9.318   1.880 -27.779  1.00  0.81           H  
ATOM   3854 3HD2 LEU A 258      -7.969   2.412 -28.812  1.00  0.81           H  
ATOM   3855  N   PRO A 259      -8.481   6.510 -26.587  1.00  0.85           N  
ATOM   3856  CA  PRO A 259      -8.861   7.638 -25.757  1.00  0.85           C  
ATOM   3857  C   PRO A 259      -9.153   7.071 -24.400  1.00  0.85           C  
ATOM   3858  O   PRO A 259      -9.398   5.870 -24.285  1.00  0.85           O  
ATOM   3859  CB  PRO A 259     -10.116   8.175 -26.421  1.00  0.85           C  
ATOM   3860  CG  PRO A 259     -10.697   7.015 -27.084  1.00  0.85           C  
ATOM   3861  CD  PRO A 259      -9.498   6.156 -27.543  1.00  0.85           C  
ATOM   3862  HA  PRO A 259      -8.055   8.383 -25.724  1.00  0.85           H  
ATOM   3863 1HB  PRO A 259     -10.793   8.600 -25.666  1.00  0.85           H  
ATOM   3864 2HB  PRO A 259      -9.882   8.982 -27.099  1.00  0.85           H  
ATOM   3865 1HG  PRO A 259     -11.386   6.493 -26.404  1.00  0.85           H  
ATOM   3866 2HG  PRO A 259     -11.297   7.399 -27.904  1.00  0.85           H  
ATOM   3867 1HD  PRO A 259      -9.756   5.116 -27.425  1.00  0.85           H  
ATOM   3868 2HD  PRO A 259      -9.190   6.415 -28.570  1.00  0.85           H  
ATOM   3869  N   SER A 260      -9.173   7.895 -23.366  1.00  0.91           N  
ATOM   3870  CA  SER A 260      -9.486   7.321 -22.069  1.00  0.91           C  
ATOM   3871  C   SER A 260     -10.961   6.849 -21.963  1.00  0.91           C  
ATOM   3872  O   SER A 260     -11.289   6.005 -21.131  1.00  0.91           O  
ATOM   3873  CB  SER A 260      -9.144   8.316 -20.973  1.00  0.91           C  
ATOM   3874  OG  SER A 260     -10.061   9.359 -20.906  1.00  0.91           O  
ATOM   3875  H   SER A 260      -8.966   8.879 -23.468  1.00  0.91           H  
ATOM   3876  HA  SER A 260      -8.839   6.463 -21.941  1.00  0.91           H  
ATOM   3877 1HB  SER A 260      -9.084   7.817 -20.015  1.00  0.91           H  
ATOM   3878 2HB  SER A 260      -8.159   8.725 -21.179  1.00  0.91           H  
ATOM   3879  HG  SER A 260     -10.719   9.052 -20.225  1.00  0.91           H  
ATOM   3880  N   ASN A 261     -11.838   7.372 -22.829  1.00  0.97           N  
ATOM   3881  CA  ASN A 261     -13.255   6.988 -22.838  1.00  0.97           C  
ATOM   3882  C   ASN A 261     -13.921   7.302 -24.182  1.00  0.97           C  
ATOM   3883  O   ASN A 261     -13.359   8.035 -25.003  1.00  0.97           O  
ATOM   3884  CB  ASN A 261     -13.982   7.658 -21.693  1.00  0.97           C  
ATOM   3885  CG  ASN A 261     -13.970   9.164 -21.773  1.00  0.97           C  
ATOM   3886  OD1 ASN A 261     -14.570   9.785 -22.667  1.00  0.97           O  
ATOM   3887  ND2 ASN A 261     -13.246   9.788 -20.861  1.00  0.97           N  
ATOM   3888  H   ASN A 261     -11.503   8.054 -23.488  1.00  0.97           H  
ATOM   3889  HA  ASN A 261     -13.324   5.907 -22.694  1.00  0.97           H  
ATOM   3890 1HB  ASN A 261     -15.020   7.313 -21.669  1.00  0.97           H  
ATOM   3891 2HB  ASN A 261     -13.526   7.354 -20.765  1.00  0.97           H  
ATOM   3892 1HD2 ASN A 261     -13.185  10.787 -20.866  1.00  0.97           H  
ATOM   3893 2HD2 ASN A 261     -12.731   9.261 -20.153  1.00  0.97           H  
ATOM   3894  N   ASN A 262     -15.180   6.875 -24.339  1.00  1.03           N  
ATOM   3895  CA  ASN A 262     -15.953   7.057 -25.572  1.00  1.03           C  
ATOM   3896  C   ASN A 262     -16.274   8.485 -26.018  1.00  1.03           C  
ATOM   3897  O   ASN A 262     -16.759   8.673 -27.136  1.00  1.03           O  
ATOM   3898  CB  ASN A 262     -17.292   6.378 -25.391  1.00  1.03           C  
ATOM   3899  CG  ASN A 262     -18.118   7.070 -24.290  1.00  1.03           C  
ATOM   3900  OD1 ASN A 262     -17.596   7.920 -23.553  1.00  1.03           O  
ATOM   3901  ND2 ASN A 262     -19.379   6.717 -24.167  1.00  1.03           N  
ATOM   3902  H   ASN A 262     -15.595   6.280 -23.620  1.00  1.03           H  
ATOM   3903  HA  ASN A 262     -15.401   6.584 -26.383  1.00  1.03           H  
ATOM   3904 1HB  ASN A 262     -17.845   6.399 -26.329  1.00  1.03           H  
ATOM   3905 2HB  ASN A 262     -17.146   5.336 -25.121  1.00  1.03           H  
ATOM   3906 1HD2 ASN A 262     -19.951   7.138 -23.465  1.00  1.03           H  
ATOM   3907 2HD2 ASN A 262     -19.749   5.955 -24.729  1.00  1.03           H  
ATOM   3908  N   MET A 263     -16.018   9.484 -25.178  1.00  1.07           N  
ATOM   3909  CA  MET A 263     -16.272  10.862 -25.566  1.00  1.07           C  
ATOM   3910  C   MET A 263     -15.005  11.688 -25.561  1.00  1.07           C  
ATOM   3911  O   MET A 263     -15.066  12.914 -25.681  1.00  1.07           O  
ATOM   3912  CB  MET A 263     -17.325  11.506 -24.669  1.00  1.07           C  
ATOM   3913  CG  MET A 263     -18.728  10.933 -24.822  1.00  1.07           C  
ATOM   3914  SD  MET A 263     -19.391  11.162 -26.488  1.00  1.07           S  
ATOM   3915  CE  MET A 263     -19.649  12.929 -26.525  1.00  1.07           C  
ATOM   3916  H   MET A 263     -15.618   9.301 -24.258  1.00  1.07           H  
ATOM   3917  HA  MET A 263     -16.651  10.869 -26.585  1.00  1.07           H  
ATOM   3918 1HB  MET A 263     -17.027  11.377 -23.628  1.00  1.07           H  
ATOM   3919 2HB  MET A 263     -17.368  12.575 -24.869  1.00  1.07           H  
ATOM   3920 1HG  MET A 263     -18.724   9.884 -24.606  1.00  1.07           H  
ATOM   3921 2HG  MET A 263     -19.396  11.420 -24.116  1.00  1.07           H  
ATOM   3922 1HE  MET A 263     -20.061  13.215 -27.495  1.00  1.07           H  
ATOM   3923 2HE  MET A 263     -20.348  13.211 -25.737  1.00  1.07           H  
ATOM   3924 3HE  MET A 263     -18.698  13.439 -26.367  1.00  1.07           H  
ATOM   3925  N   GLY A 264     -13.862  11.035 -25.374  1.00  1.10           N  
ATOM   3926  CA  GLY A 264     -12.602  11.750 -25.347  1.00  1.10           C  
ATOM   3927  C   GLY A 264     -11.992  11.771 -26.730  1.00  1.10           C  
ATOM   3928  O   GLY A 264     -12.215  10.862 -27.526  1.00  1.10           O  
ATOM   3929  H   GLY A 264     -13.857  10.019 -25.271  1.00  1.10           H  
ATOM   3930 1HA  GLY A 264     -12.760  12.768 -24.993  1.00  1.10           H  
ATOM   3931 2HA  GLY A 264     -11.923  11.262 -24.650  1.00  1.10           H  
ATOM   3932  N   ASP A 265     -11.198  12.786 -27.022  1.00  1.11           N  
ATOM   3933  CA  ASP A 265     -10.507  12.807 -28.298  1.00  1.11           C  
ATOM   3934  C   ASP A 265      -9.537  11.646 -28.373  1.00  1.11           C  
ATOM   3935  O   ASP A 265      -8.920  11.275 -27.370  1.00  1.11           O  
ATOM   3936  CB  ASP A 265      -9.804  14.136 -28.522  1.00  1.11           C  
ATOM   3937  CG  ASP A 265     -10.808  15.243 -28.812  1.00  1.11           C  
ATOM   3938  OD1 ASP A 265     -11.963  14.914 -29.039  1.00  1.11           O  
ATOM   3939  OD2 ASP A 265     -10.438  16.387 -28.795  1.00  1.11           O  
ATOM   3940  H   ASP A 265     -11.057  13.528 -26.352  1.00  1.11           H  
ATOM   3941  HA  ASP A 265     -11.242  12.679 -29.094  1.00  1.11           H  
ATOM   3942 1HB  ASP A 265      -9.218  14.400 -27.641  1.00  1.11           H  
ATOM   3943 2HB  ASP A 265      -9.111  14.042 -29.364  1.00  1.11           H  
ATOM   3944  N   THR A 266      -9.384  11.090 -29.558  1.00  1.12           N  
ATOM   3945  CA  THR A 266      -8.486   9.972 -29.733  1.00  1.12           C  
ATOM   3946  C   THR A 266      -7.055  10.503 -29.696  1.00  1.12           C  
ATOM   3947  O   THR A 266      -6.862  11.696 -29.921  1.00  1.12           O  
ATOM   3948  CB  THR A 266      -8.809   9.322 -31.075  1.00  1.12           C  
ATOM   3949  OG1 THR A 266      -8.548  10.268 -32.118  1.00  1.12           O  
ATOM   3950  CG2 THR A 266     -10.297   8.967 -31.081  1.00  1.12           C  
ATOM   3951  H   THR A 266      -9.923  11.434 -30.343  1.00  1.12           H  
ATOM   3952  HA  THR A 266      -8.666   9.266 -28.939  1.00  1.12           H  
ATOM   3953  HB  THR A 266      -8.215   8.427 -31.235  1.00  1.12           H  
ATOM   3954  HG1 THR A 266      -7.600  10.454 -32.139  1.00  1.12           H  
ATOM   3955 1HG2 THR A 266     -10.565   8.540 -32.033  1.00  1.12           H  
ATOM   3956 2HG2 THR A 266     -10.514   8.253 -30.285  1.00  1.12           H  
ATOM   3957 3HG2 THR A 266     -10.892   9.866 -30.923  1.00  1.12           H  
ATOM   3958  N   PRO A 267      -6.037   9.672 -29.418  1.00  1.16           N  
ATOM   3959  CA  PRO A 267      -4.636  10.043 -29.440  1.00  1.16           C  
ATOM   3960  C   PRO A 267      -4.193  10.597 -30.777  1.00  1.16           C  
ATOM   3961  O   PRO A 267      -4.605  10.112 -31.846  1.00  1.16           O  
ATOM   3962  CB  PRO A 267      -3.942   8.721 -29.122  1.00  1.16           C  
ATOM   3963  CG  PRO A 267      -4.948   7.957 -28.323  1.00  1.16           C  
ATOM   3964  CD  PRO A 267      -6.283   8.304 -28.931  1.00  1.16           C  
ATOM   3965  HA  PRO A 267      -4.453  10.778 -28.646  1.00  1.16           H  
ATOM   3966 1HB  PRO A 267      -3.692   8.198 -30.041  1.00  1.16           H  
ATOM   3967 2HB  PRO A 267      -2.998   8.899 -28.584  1.00  1.16           H  
ATOM   3968 1HG  PRO A 267      -4.717   6.892 -28.367  1.00  1.16           H  
ATOM   3969 2HG  PRO A 267      -4.888   8.233 -27.261  1.00  1.16           H  
ATOM   3970 1HD  PRO A 267      -6.538   7.612 -29.744  1.00  1.16           H  
ATOM   3971 2HD  PRO A 267      -7.001   8.292 -28.121  1.00  1.16           H  
ATOM   3972  N   VAL A 268      -3.340  11.618 -30.680  1.00  1.26           N  
ATOM   3973  CA  VAL A 268      -2.765  12.291 -31.827  1.00  1.26           C  
ATOM   3974  C   VAL A 268      -1.245  12.316 -31.694  1.00  1.26           C  
ATOM   3975  O   VAL A 268      -0.707  12.649 -30.636  1.00  1.26           O  
ATOM   3976  CB  VAL A 268      -3.306  13.719 -31.976  1.00  1.26           C  
ATOM   3977  CG1 VAL A 268      -2.686  14.380 -33.211  1.00  1.26           C  
ATOM   3978  CG2 VAL A 268      -4.795  13.666 -32.066  1.00  1.26           C  
ATOM   3979  H   VAL A 268      -3.077  11.940 -29.762  1.00  1.26           H  
ATOM   3980  HA  VAL A 268      -3.039  11.738 -32.715  1.00  1.26           H  
ATOM   3981  HB  VAL A 268      -3.016  14.315 -31.115  1.00  1.26           H  
ATOM   3982 1HG1 VAL A 268      -3.069  15.392 -33.312  1.00  1.26           H  
ATOM   3983 2HG1 VAL A 268      -1.604  14.416 -33.114  1.00  1.26           H  
ATOM   3984 3HG1 VAL A 268      -2.952  13.800 -34.101  1.00  1.26           H  
ATOM   3985 1HG2 VAL A 268      -5.198  14.668 -32.183  1.00  1.26           H  
ATOM   3986 2HG2 VAL A 268      -5.053  13.067 -32.907  1.00  1.26           H  
ATOM   3987 3HG2 VAL A 268      -5.209  13.218 -31.168  1.00  1.26           H  
ATOM   3988  N   PHE A 269      -0.574  11.955 -32.769  1.00  1.46           N  
ATOM   3989  CA  PHE A 269       0.871  11.873 -32.844  1.00  1.46           C  
ATOM   3990  C   PHE A 269       1.342  12.753 -33.980  1.00  1.46           C  
ATOM   3991  O   PHE A 269       0.615  12.953 -34.943  1.00  1.46           O  
ATOM   3992  CB  PHE A 269       1.239  10.436 -33.159  1.00  1.46           C  
ATOM   3993  CG  PHE A 269       0.706   9.483 -32.154  1.00  1.46           C  
ATOM   3994  CD1 PHE A 269      -0.594   9.005 -32.297  1.00  1.46           C  
ATOM   3995  CD2 PHE A 269       1.463   9.041 -31.095  1.00  1.46           C  
ATOM   3996  CE1 PHE A 269      -1.115   8.113 -31.409  1.00  1.46           C  
ATOM   3997  CE2 PHE A 269       0.936   8.140 -30.191  1.00  1.46           C  
ATOM   3998  CZ  PHE A 269      -0.356   7.676 -30.353  1.00  1.46           C  
ATOM   3999  H   PHE A 269      -1.114  11.695 -33.583  1.00  1.46           H  
ATOM   4000  HA  PHE A 269       1.314  12.206 -31.906  1.00  1.46           H  
ATOM   4001 1HB  PHE A 269       0.843  10.170 -34.135  1.00  1.46           H  
ATOM   4002 2HB  PHE A 269       2.323  10.332 -33.202  1.00  1.46           H  
ATOM   4003  HD1 PHE A 269      -1.201   9.347 -33.138  1.00  1.46           H  
ATOM   4004  HD2 PHE A 269       2.484   9.408 -30.975  1.00  1.46           H  
ATOM   4005  HE1 PHE A 269      -2.128   7.747 -31.546  1.00  1.46           H  
ATOM   4006  HE2 PHE A 269       1.538   7.792 -29.350  1.00  1.46           H  
ATOM   4007  HZ  PHE A 269      -0.770   6.963 -29.643  1.00  1.46           H  
ATOM   4008  N   ALA A 270       2.549  13.278 -33.922  1.00  1.79           N  
ATOM   4009  CA  ALA A 270       2.975  14.014 -35.097  1.00  1.79           C  
ATOM   4010  C   ALA A 270       3.081  13.030 -36.273  1.00  1.79           C  
ATOM   4011  O   ALA A 270       3.552  11.913 -36.072  1.00  1.79           O  
ATOM   4012  CB  ALA A 270       4.310  14.695 -34.862  1.00  1.79           C  
ATOM   4013  H   ALA A 270       3.149  13.152 -33.119  1.00  1.79           H  
ATOM   4014  HA  ALA A 270       2.225  14.768 -35.299  1.00  1.79           H  
ATOM   4015 1HB  ALA A 270       4.601  15.247 -35.752  1.00  1.79           H  
ATOM   4016 2HB  ALA A 270       4.224  15.385 -34.022  1.00  1.79           H  
ATOM   4017 3HB  ALA A 270       5.069  13.946 -34.637  1.00  1.79           H  
ATOM   4018  N   PRO A 271       2.688  13.417 -37.507  1.00  2.25           N  
ATOM   4019  CA  PRO A 271       2.820  12.651 -38.742  1.00  2.25           C  
ATOM   4020  C   PRO A 271       4.243  12.715 -39.300  1.00  2.25           C  
ATOM   4021  O   PRO A 271       4.552  12.102 -40.325  1.00  2.25           O  
ATOM   4022  CB  PRO A 271       1.832  13.349 -39.666  1.00  2.25           C  
ATOM   4023  CG  PRO A 271       1.840  14.786 -39.208  1.00  2.25           C  
ATOM   4024  CD  PRO A 271       1.998  14.713 -37.693  1.00  2.25           C  
ATOM   4025  HA  PRO A 271       2.517  11.608 -38.558  1.00  2.25           H  
ATOM   4026 1HB  PRO A 271       2.138  13.216 -40.709  1.00  2.25           H  
ATOM   4027 2HB  PRO A 271       0.846  12.884 -39.564  1.00  2.25           H  
ATOM   4028 1HG  PRO A 271       2.663  15.333 -39.696  1.00  2.25           H  
ATOM   4029 2HG  PRO A 271       0.903  15.279 -39.516  1.00  2.25           H  
ATOM   4030 1HD  PRO A 271       2.620  15.553 -37.353  1.00  2.25           H  
ATOM   4031 2HD  PRO A 271       1.004  14.692 -37.210  1.00  2.25           H  
ATOM   4032  N   THR A 272       5.071  13.555 -38.677  1.00  2.76           N  
ATOM   4033  CA  THR A 272       6.462  13.842 -39.041  1.00  2.76           C  
ATOM   4034  C   THR A 272       6.656  14.566 -40.377  1.00  2.76           C  
ATOM   4035  O   THR A 272       7.234  15.651 -40.415  1.00  2.76           O  
ATOM   4036  CB  THR A 272       7.309  12.549 -39.057  1.00  2.76           C  
ATOM   4037  OG1 THR A 272       7.296  11.953 -37.755  1.00  2.76           O  
ATOM   4038  CG2 THR A 272       8.747  12.864 -39.451  1.00  2.76           C  
ATOM   4039  H   THR A 272       4.725  14.024 -37.859  1.00  2.76           H  
ATOM   4040  HA  THR A 272       6.872  14.488 -38.265  1.00  2.76           H  
ATOM   4041  HB  THR A 272       6.904  11.842 -39.774  1.00  2.76           H  
ATOM   4042  HG1 THR A 272       7.653  11.059 -37.811  1.00  2.76           H  
ATOM   4043 1HG2 THR A 272       9.331  11.945 -39.454  1.00  2.76           H  
ATOM   4044 2HG2 THR A 272       8.769  13.306 -40.443  1.00  2.76           H  
ATOM   4045 3HG2 THR A 272       9.175  13.563 -38.736  1.00  2.76           H  
ATOM   4046  N   ALA A 273       6.199  13.968 -41.472  1.00  3.15           N  
ATOM   4047  CA  ALA A 273       6.382  14.579 -42.786  1.00  3.15           C  
ATOM   4048  C   ALA A 273       5.348  14.133 -43.812  1.00  3.15           C  
ATOM   4049  O   ALA A 273       5.721  13.640 -44.875  1.00  3.15           O  
ATOM   4050  CB  ALA A 273       7.773  14.267 -43.312  1.00  3.15           C  
ATOM   4051  H   ALA A 273       5.711  13.082 -41.361  1.00  3.15           H  
ATOM   4052  HA  ALA A 273       6.284  15.657 -42.667  1.00  3.15           H  
ATOM   4053 1HB  ALA A 273       7.915  14.754 -44.268  1.00  3.15           H  
ATOM   4054 2HB  ALA A 273       8.521  14.629 -42.608  1.00  3.15           H  
ATOM   4055 3HB  ALA A 273       7.878  13.192 -43.435  1.00  3.15           H  
ATOM   4056  N   ALA A 274       4.052  14.324 -43.542  1.00  3.26           N  
ATOM   4057  CA  ALA A 274       3.042  13.895 -44.521  1.00  3.26           C  
ATOM   4058  C   ALA A 274       3.274  14.599 -45.861  1.00  3.26           C  
ATOM   4059  O   ALA A 274       3.156  13.995 -46.924  1.00  3.26           O  
ATOM   4060  CB  ALA A 274       1.636  14.193 -44.019  1.00  3.26           C  
ATOM   4061  H   ALA A 274       3.776  14.735 -42.662  1.00  3.26           H  
ATOM   4062  HA  ALA A 274       3.151  12.822 -44.674  1.00  3.26           H  
ATOM   4063 1HB  ALA A 274       0.905  13.857 -44.750  1.00  3.26           H  
ATOM   4064 2HB  ALA A 274       1.467  13.674 -43.075  1.00  3.26           H  
ATOM   4065 3HB  ALA A 274       1.520  15.265 -43.865  1.00  3.26           H  
ATOM   4066  N   ARG A 275       3.660  15.869 -45.782  1.00  3.03           N  
ATOM   4067  CA  ARG A 275       4.000  16.760 -46.897  1.00  3.03           C  
ATOM   4068  C   ARG A 275       3.348  16.559 -48.280  1.00  3.03           C  
ATOM   4069  O   ARG A 275       2.611  17.429 -48.751  1.00  3.03           O  
ATOM   4070  CB  ARG A 275       5.503  16.701 -47.103  1.00  3.03           C  
ATOM   4071  CG  ARG A 275       6.319  17.271 -45.962  1.00  3.03           C  
ATOM   4072  CD  ARG A 275       7.775  17.120 -46.198  1.00  3.03           C  
ATOM   4073  NE  ARG A 275       8.556  17.595 -45.065  1.00  3.03           N  
ATOM   4074  CZ  ARG A 275       9.893  17.476 -44.950  1.00  3.03           C  
ATOM   4075  NH1 ARG A 275      10.589  16.904 -45.907  1.00  3.03           N  
ATOM   4076  NH2 ARG A 275      10.503  17.933 -43.872  1.00  3.03           N  
ATOM   4077  H   ARG A 275       3.733  16.255 -44.855  1.00  3.03           H  
ATOM   4078  HA  ARG A 275       3.750  17.769 -46.570  1.00  3.03           H  
ATOM   4079 1HB  ARG A 275       5.813  15.663 -47.233  1.00  3.03           H  
ATOM   4080 2HB  ARG A 275       5.769  17.239 -48.015  1.00  3.03           H  
ATOM   4081 1HG  ARG A 275       6.097  18.331 -45.853  1.00  3.03           H  
ATOM   4082 2HG  ARG A 275       6.065  16.753 -45.043  1.00  3.03           H  
ATOM   4083 1HD  ARG A 275       8.007  16.069 -46.361  1.00  3.03           H  
ATOM   4084 2HD  ARG A 275       8.062  17.695 -47.077  1.00  3.03           H  
ATOM   4085  HE  ARG A 275       8.059  18.039 -44.304  1.00  3.03           H  
ATOM   4086 1HH1 ARG A 275      10.122  16.553 -46.731  1.00  3.03           H  
ATOM   4087 2HH1 ARG A 275      11.591  16.814 -45.818  1.00  3.03           H  
ATOM   4088 1HH2 ARG A 275       9.966  18.369 -43.133  1.00  3.03           H  
ATOM   4089 2HH2 ARG A 275      11.505  17.844 -43.783  1.00  3.03           H  
ATOM   4090  N   GLU A 276       3.749  15.498 -48.975  1.00  2.60           N  
ATOM   4091  CA  GLU A 276       3.421  15.265 -50.383  1.00  2.60           C  
ATOM   4092  C   GLU A 276       3.514  13.786 -50.761  1.00  2.60           C  
ATOM   4093  O   GLU A 276       3.986  12.961 -49.985  1.00  2.60           O  
ATOM   4094  CB  GLU A 276       4.344  16.106 -51.276  1.00  2.60           C  
ATOM   4095  CG  GLU A 276       5.832  15.765 -51.160  1.00  2.60           C  
ATOM   4096  CD  GLU A 276       6.722  16.678 -51.995  1.00  2.60           C  
ATOM   4097  OE1 GLU A 276       6.202  17.556 -52.645  1.00  2.60           O  
ATOM   4098  OE2 GLU A 276       7.922  16.504 -51.963  1.00  2.60           O  
ATOM   4099  H   GLU A 276       4.255  14.791 -48.460  1.00  2.60           H  
ATOM   4100  HA  GLU A 276       2.393  15.587 -50.551  1.00  2.60           H  
ATOM   4101 1HB  GLU A 276       4.055  15.982 -52.318  1.00  2.60           H  
ATOM   4102 2HB  GLU A 276       4.226  17.161 -51.028  1.00  2.60           H  
ATOM   4103 1HG  GLU A 276       6.130  15.836 -50.117  1.00  2.60           H  
ATOM   4104 2HG  GLU A 276       5.975  14.730 -51.480  1.00  2.60           H  
ATOM   4105  N   LEU A 277       3.054  13.441 -51.957  1.00  2.13           N  
ATOM   4106  CA  LEU A 277       3.129  12.045 -52.377  1.00  2.13           C  
ATOM   4107  C   LEU A 277       4.583  11.596 -52.568  1.00  2.13           C  
ATOM   4108  O   LEU A 277       5.391  12.309 -53.168  1.00  2.13           O  
ATOM   4109  CB  LEU A 277       2.333  11.855 -53.665  1.00  2.13           C  
ATOM   4110  CG  LEU A 277       0.829  12.126 -53.526  1.00  2.13           C  
ATOM   4111  CD1 LEU A 277       0.170  11.929 -54.866  1.00  2.13           C  
ATOM   4112  CD2 LEU A 277       0.251  11.210 -52.466  1.00  2.13           C  
ATOM   4113  H   LEU A 277       2.667  14.140 -52.574  1.00  2.13           H  
ATOM   4114  HA  LEU A 277       2.686  11.422 -51.598  1.00  2.13           H  
ATOM   4115 1HB  LEU A 277       2.733  12.520 -54.429  1.00  2.13           H  
ATOM   4116 2HB  LEU A 277       2.458  10.824 -54.000  1.00  2.13           H  
ATOM   4117  HG  LEU A 277       0.668  13.162 -53.228  1.00  2.13           H  
ATOM   4118 1HD1 LEU A 277      -0.900  12.124 -54.787  1.00  2.13           H  
ATOM   4119 2HD1 LEU A 277       0.610  12.605 -55.596  1.00  2.13           H  
ATOM   4120 3HD1 LEU A 277       0.334  10.905 -55.171  1.00  2.13           H  
ATOM   4121 1HD2 LEU A 277      -0.815  11.399 -52.365  1.00  2.13           H  
ATOM   4122 2HD2 LEU A 277       0.412  10.181 -52.756  1.00  2.13           H  
ATOM   4123 3HD2 LEU A 277       0.747  11.393 -51.511  1.00  2.13           H  
ATOM   4124  N   THR A 278       4.881  10.380 -52.104  1.00  1.73           N  
ATOM   4125  CA  THR A 278       6.221   9.791 -52.150  1.00  1.73           C  
ATOM   4126  C   THR A 278       6.311   8.477 -52.914  1.00  1.73           C  
ATOM   4127  O   THR A 278       5.305   7.926 -53.358  1.00  1.73           O  
ATOM   4128  CB  THR A 278       6.672   9.451 -50.731  1.00  1.73           C  
ATOM   4129  OG1 THR A 278       5.840   8.366 -50.251  1.00  1.73           O  
ATOM   4130  CG2 THR A 278       6.509  10.645 -49.809  1.00  1.73           C  
ATOM   4131  H   THR A 278       4.148   9.863 -51.603  1.00  1.73           H  
ATOM   4132  HA  THR A 278       6.901  10.509 -52.607  1.00  1.73           H  
ATOM   4133  HB  THR A 278       7.712   9.139 -50.739  1.00  1.73           H  
ATOM   4134  HG1 THR A 278       4.894   8.677 -50.218  1.00  1.73           H  
ATOM   4135 1HG2 THR A 278       6.821  10.375 -48.803  1.00  1.73           H  
ATOM   4136 2HG2 THR A 278       7.117  11.475 -50.170  1.00  1.73           H  
ATOM   4137 3HG2 THR A 278       5.463  10.944 -49.791  1.00  1.73           H  
ATOM   4138  N   GLU A 279       7.527   7.930 -52.997  1.00  1.44           N  
ATOM   4139  CA  GLU A 279       7.744   6.622 -53.613  1.00  1.44           C  
ATOM   4140  C   GLU A 279       7.009   5.534 -52.814  1.00  1.44           C  
ATOM   4141  O   GLU A 279       6.496   4.564 -53.379  1.00  1.44           O  
ATOM   4142  CB  GLU A 279       9.243   6.325 -53.680  1.00  1.44           C  
ATOM   4143  CG  GLU A 279      10.019   7.213 -54.666  1.00  1.44           C  
ATOM   4144  CD  GLU A 279       9.680   6.958 -56.126  1.00  1.44           C  
ATOM   4145  OE1 GLU A 279       9.781   5.829 -56.547  1.00  1.44           O  
ATOM   4146  OE2 GLU A 279       9.301   7.890 -56.815  1.00  1.44           O  
ATOM   4147  H   GLU A 279       8.318   8.436 -52.626  1.00  1.44           H  
ATOM   4148  HA  GLU A 279       7.347   6.643 -54.625  1.00  1.44           H  
ATOM   4149 1HB  GLU A 279       9.683   6.456 -52.691  1.00  1.44           H  
ATOM   4150 2HB  GLU A 279       9.394   5.286 -53.970  1.00  1.44           H  
ATOM   4151 1HG  GLU A 279       9.802   8.256 -54.437  1.00  1.44           H  
ATOM   4152 2HG  GLU A 279      11.086   7.054 -54.516  1.00  1.44           H  
ATOM   4153  N   ALA A 280       6.958   5.710 -51.487  1.00  1.25           N  
ATOM   4154  CA  ALA A 280       6.267   4.783 -50.593  1.00  1.25           C  
ATOM   4155  C   ALA A 280       4.787   4.725 -50.948  1.00  1.25           C  
ATOM   4156  O   ALA A 280       4.143   3.685 -50.805  1.00  1.25           O  
ATOM   4157  CB  ALA A 280       6.444   5.195 -49.147  1.00  1.25           C  
ATOM   4158  H   ALA A 280       7.396   6.530 -51.091  1.00  1.25           H  
ATOM   4159  HA  ALA A 280       6.691   3.790 -50.736  1.00  1.25           H  
ATOM   4160 1HB  ALA A 280       5.934   4.480 -48.502  1.00  1.25           H  
ATOM   4161 2HB  ALA A 280       7.504   5.216 -48.901  1.00  1.25           H  
ATOM   4162 3HB  ALA A 280       6.017   6.182 -48.995  1.00  1.25           H  
ATOM   4163  N   ASP A 281       4.256   5.857 -51.420  1.00  1.11           N  
ATOM   4164  CA  ASP A 281       2.852   5.925 -51.808  1.00  1.11           C  
ATOM   4165  C   ASP A 281       2.695   5.381 -53.233  1.00  1.11           C  
ATOM   4166  O   ASP A 281       1.742   4.666 -53.535  1.00  1.11           O  
ATOM   4167  CB  ASP A 281       2.358   7.373 -51.791  1.00  1.11           C  
ATOM   4168  CG  ASP A 281       2.396   8.050 -50.421  1.00  1.11           C  
ATOM   4169  OD1 ASP A 281       1.736   7.611 -49.512  1.00  1.11           O  
ATOM   4170  OD2 ASP A 281       3.127   9.034 -50.290  1.00  1.11           O  
ATOM   4171  H   ASP A 281       4.848   6.691 -51.447  1.00  1.11           H  
ATOM   4172  HA  ASP A 281       2.258   5.315 -51.126  1.00  1.11           H  
ATOM   4173 1HB  ASP A 281       2.946   7.960 -52.494  1.00  1.11           H  
ATOM   4174 2HB  ASP A 281       1.332   7.396 -52.152  1.00  1.11           H  
ATOM   4175  N   ARG A 282       3.690   5.623 -54.100  1.00  1.01           N  
ATOM   4176  CA  ARG A 282       3.635   5.122 -55.480  1.00  1.01           C  
ATOM   4177  C   ARG A 282       3.632   3.604 -55.487  1.00  1.01           C  
ATOM   4178  O   ARG A 282       3.065   2.972 -56.374  1.00  1.01           O  
ATOM   4179  CB  ARG A 282       4.795   5.608 -56.335  1.00  1.01           C  
ATOM   4180  CG  ARG A 282       4.793   7.091 -56.656  1.00  1.01           C  
ATOM   4181  CD  ARG A 282       5.946   7.464 -57.525  1.00  1.01           C  
ATOM   4182  NE  ARG A 282       5.791   6.944 -58.886  1.00  1.01           N  
ATOM   4183  CZ  ARG A 282       6.783   6.840 -59.804  1.00  1.01           C  
ATOM   4184  NH1 ARG A 282       8.024   7.198 -59.516  1.00  1.01           N  
ATOM   4185  NH2 ARG A 282       6.503   6.368 -61.012  1.00  1.01           N  
ATOM   4186  H   ARG A 282       4.462   6.222 -53.811  1.00  1.01           H  
ATOM   4187  HA  ARG A 282       2.718   5.468 -55.939  1.00  1.01           H  
ATOM   4188 1HB  ARG A 282       5.731   5.378 -55.833  1.00  1.01           H  
ATOM   4189 2HB  ARG A 282       4.796   5.069 -57.279  1.00  1.01           H  
ATOM   4190 1HG  ARG A 282       3.869   7.343 -57.176  1.00  1.01           H  
ATOM   4191 2HG  ARG A 282       4.857   7.663 -55.741  1.00  1.01           H  
ATOM   4192 1HD  ARG A 282       6.039   8.547 -57.578  1.00  1.01           H  
ATOM   4193 2HD  ARG A 282       6.860   7.045 -57.107  1.00  1.01           H  
ATOM   4194  HE  ARG A 282       4.863   6.653 -59.167  1.00  1.01           H  
ATOM   4195 1HH1 ARG A 282       8.279   7.554 -58.579  1.00  1.01           H  
ATOM   4196 2HH1 ARG A 282       8.746   7.108 -60.211  1.00  1.01           H  
ATOM   4197 1HH2 ARG A 282       5.558   6.091 -61.240  1.00  1.01           H  
ATOM   4198 2HH2 ARG A 282       7.234   6.285 -61.703  1.00  1.01           H  
ATOM   4199  N   ALA A 283       4.176   3.006 -54.434  1.00  0.93           N  
ATOM   4200  CA  ALA A 283       4.191   1.561 -54.290  1.00  0.93           C  
ATOM   4201  C   ALA A 283       2.771   0.987 -54.368  1.00  0.93           C  
ATOM   4202  O   ALA A 283       2.586  -0.138 -54.840  1.00  0.93           O  
ATOM   4203  CB  ALA A 283       4.827   1.172 -52.974  1.00  0.93           C  
ATOM   4204  H   ALA A 283       4.667   3.582 -53.748  1.00  0.93           H  
ATOM   4205  HA  ALA A 283       4.779   1.145 -55.108  1.00  0.93           H  
ATOM   4206 1HB  ALA A 283       4.857   0.088 -52.887  1.00  0.93           H  
ATOM   4207 2HB  ALA A 283       5.841   1.575 -52.932  1.00  0.93           H  
ATOM   4208 3HB  ALA A 283       4.241   1.585 -52.157  1.00  0.93           H  
ATOM   4209  N   LEU A 284       1.757   1.758 -53.957  1.00  0.86           N  
ATOM   4210  CA  LEU A 284       0.376   1.285 -53.980  1.00  0.86           C  
ATOM   4211  C   LEU A 284      -0.058   0.930 -55.407  1.00  0.86           C  
ATOM   4212  O   LEU A 284      -0.849  -0.006 -55.605  1.00  0.86           O  
ATOM   4213  CB  LEU A 284      -0.536   2.366 -53.388  1.00  0.86           C  
ATOM   4214  CG  LEU A 284      -0.432   2.592 -51.862  1.00  0.86           C  
ATOM   4215  CD1 LEU A 284      -1.174   3.828 -51.466  1.00  0.86           C  
ATOM   4216  CD2 LEU A 284      -1.082   1.434 -51.176  1.00  0.86           C  
ATOM   4217  H   LEU A 284       1.936   2.707 -53.631  1.00  0.86           H  
ATOM   4218  HA  LEU A 284       0.304   0.396 -53.367  1.00  0.86           H  
ATOM   4219 1HB  LEU A 284      -0.315   3.305 -53.880  1.00  0.86           H  
ATOM   4220 2HB  LEU A 284      -1.569   2.110 -53.610  1.00  0.86           H  
ATOM   4221  HG  LEU A 284       0.616   2.700 -51.566  1.00  0.86           H  
ATOM   4222 1HD1 LEU A 284      -1.105   3.966 -50.386  1.00  0.86           H  
ATOM   4223 2HD1 LEU A 284      -0.737   4.694 -51.973  1.00  0.86           H  
ATOM   4224 3HD1 LEU A 284      -2.204   3.707 -51.757  1.00  0.86           H  
ATOM   4225 1HD2 LEU A 284      -1.062   1.580 -50.114  1.00  0.86           H  
ATOM   4226 2HD2 LEU A 284      -2.093   1.384 -51.493  1.00  0.86           H  
ATOM   4227 3HD2 LEU A 284      -0.582   0.525 -51.431  1.00  0.86           H  
ATOM   4228  N   ASP A 285       0.496   1.641 -56.408  1.00  0.82           N  
ATOM   4229  CA  ASP A 285       0.192   1.408 -57.821  1.00  0.82           C  
ATOM   4230  C   ASP A 285       0.754   0.071 -58.299  1.00  0.82           C  
ATOM   4231  O   ASP A 285       0.361  -0.415 -59.360  1.00  0.82           O  
ATOM   4232  CB  ASP A 285       0.749   2.510 -58.754  1.00  0.82           C  
ATOM   4233  CG  ASP A 285       0.016   3.924 -58.748  1.00  0.82           C  
ATOM   4234  OD1 ASP A 285      -1.075   4.082 -58.225  1.00  0.82           O  
ATOM   4235  OD2 ASP A 285       0.587   4.833 -59.299  1.00  0.82           O  
ATOM   4236  H   ASP A 285       1.201   2.344 -56.189  1.00  0.82           H  
ATOM   4237  HA  ASP A 285      -0.888   1.369 -57.942  1.00  0.82           H  
ATOM   4238 1HB  ASP A 285       1.796   2.676 -58.504  1.00  0.82           H  
ATOM   4239 2HB  ASP A 285       0.736   2.133 -59.776  1.00  0.82           H  
ATOM   4240  N   THR A 286       1.716  -0.498 -57.557  1.00  0.81           N  
ATOM   4241  CA  THR A 286       2.317  -1.751 -57.974  1.00  0.81           C  
ATOM   4242  C   THR A 286       1.780  -2.897 -57.118  1.00  0.81           C  
ATOM   4243  O   THR A 286       1.785  -4.053 -57.546  1.00  0.81           O  
ATOM   4244  CB  THR A 286       3.853  -1.685 -57.842  1.00  0.81           C  
ATOM   4245  OG1 THR A 286       4.232  -1.558 -56.462  1.00  0.81           O  
ATOM   4246  CG2 THR A 286       4.349  -0.448 -58.580  1.00  0.81           C  
ATOM   4247  H   THR A 286       2.016  -0.088 -56.678  1.00  0.81           H  
ATOM   4248  HA  THR A 286       2.057  -1.945 -59.013  1.00  0.81           H  
ATOM   4249  HB  THR A 286       4.306  -2.578 -58.266  1.00  0.81           H  
ATOM   4250  HG1 THR A 286       3.589  -0.997 -55.987  1.00  0.81           H  
ATOM   4251 1HG2 THR A 286       5.432  -0.383 -58.492  1.00  0.81           H  
ATOM   4252 2HG2 THR A 286       4.071  -0.516 -59.630  1.00  0.81           H  
ATOM   4253 3HG2 THR A 286       3.894   0.444 -58.138  1.00  0.81           H  
ATOM   4254  N   LEU A 287       1.280  -2.577 -55.915  1.00  0.82           N  
ATOM   4255  CA  LEU A 287       0.734  -3.611 -55.040  1.00  0.82           C  
ATOM   4256  C   LEU A 287      -0.541  -4.207 -55.617  1.00  0.82           C  
ATOM   4257  O   LEU A 287      -0.764  -5.414 -55.527  1.00  0.82           O  
ATOM   4258  CB  LEU A 287       0.465  -3.060 -53.638  1.00  0.82           C  
ATOM   4259  CG  LEU A 287       1.723  -2.716 -52.814  1.00  0.82           C  
ATOM   4260  CD1 LEU A 287       1.322  -2.042 -51.532  1.00  0.82           C  
ATOM   4261  CD2 LEU A 287       2.482  -3.979 -52.538  1.00  0.82           C  
ATOM   4262  H   LEU A 287       1.333  -1.614 -55.596  1.00  0.82           H  
ATOM   4263  HA  LEU A 287       1.472  -4.406 -54.953  1.00  0.82           H  
ATOM   4264 1HB  LEU A 287      -0.132  -2.152 -53.733  1.00  0.82           H  
ATOM   4265 2HB  LEU A 287      -0.113  -3.796 -53.083  1.00  0.82           H  
ATOM   4266  HG  LEU A 287       2.351  -2.039 -53.369  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 287       2.206  -1.796 -50.943  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 287       0.787  -1.150 -51.750  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 287       0.694  -2.715 -50.978  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 287       3.375  -3.748 -51.960  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 287       1.849  -4.662 -51.981  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 287       2.769  -4.440 -53.484  1.00  0.82           H  
ATOM   4273  N   ILE A 288      -1.372  -3.365 -56.230  1.00  0.86           N  
ATOM   4274  CA  ILE A 288      -2.598  -3.871 -56.834  1.00  0.86           C  
ATOM   4275  C   ILE A 288      -2.441  -4.152 -58.327  1.00  0.86           C  
ATOM   4276  O   ILE A 288      -2.116  -3.243 -59.085  1.00  0.86           O  
ATOM   4277  CB  ILE A 288      -3.759  -2.911 -56.645  1.00  0.86           C  
ATOM   4278  CG1 ILE A 288      -3.943  -2.691 -55.254  1.00  0.86           C  
ATOM   4279  CG2 ILE A 288      -5.033  -3.455 -57.246  1.00  0.86           C  
ATOM   4280  CD1 ILE A 288      -4.204  -3.873 -54.516  1.00  0.86           C  
ATOM   4281  H   ILE A 288      -1.153  -2.365 -56.247  1.00  0.86           H  
ATOM   4282  HA  ILE A 288      -2.851  -4.768 -56.295  1.00  0.86           H  
ATOM   4283  HB  ILE A 288      -3.514  -1.954 -57.111  1.00  0.86           H  
ATOM   4284 1HG1 ILE A 288      -3.065  -2.201 -54.847  1.00  0.86           H  
ATOM   4285 2HG1 ILE A 288      -4.789  -2.098 -55.129  1.00  0.86           H  
ATOM   4286 1HG2 ILE A 288      -5.825  -2.739 -57.088  1.00  0.86           H  
ATOM   4287 2HG2 ILE A 288      -4.902  -3.612 -58.313  1.00  0.86           H  
ATOM   4288 3HG2 ILE A 288      -5.298  -4.392 -56.773  1.00  0.86           H  
ATOM   4289 1HD1 ILE A 288      -4.367  -3.612 -53.483  1.00  0.86           H  
ATOM   4290 2HD1 ILE A 288      -5.097  -4.347 -54.916  1.00  0.86           H  
ATOM   4291 3HD1 ILE A 288      -3.360  -4.546 -54.600  1.00  0.86           H  
ATOM   4292  N   PRO A 289      -2.700  -5.380 -58.793  1.00  0.91           N  
ATOM   4293  CA  PRO A 289      -2.566  -5.778 -60.174  1.00  0.91           C  
ATOM   4294  C   PRO A 289      -3.663  -5.169 -61.038  1.00  0.91           C  
ATOM   4295  O   PRO A 289      -4.746  -4.846 -60.555  1.00  0.91           O  
ATOM   4296  CB  PRO A 289      -2.690  -7.305 -60.088  1.00  0.91           C  
ATOM   4297  CG  PRO A 289      -3.518  -7.567 -58.852  1.00  0.91           C  
ATOM   4298  CD  PRO A 289      -3.128  -6.480 -57.888  1.00  0.91           C  
ATOM   4299  HA  PRO A 289      -1.576  -5.479 -60.540  1.00  0.91           H  
ATOM   4300 1HB  PRO A 289      -3.175  -7.700 -60.994  1.00  0.91           H  
ATOM   4301 2HB  PRO A 289      -1.694  -7.766 -60.030  1.00  0.91           H  
ATOM   4302 1HG  PRO A 289      -4.593  -7.571 -59.108  1.00  0.91           H  
ATOM   4303 2HG  PRO A 289      -3.294  -8.579 -58.459  1.00  0.91           H  
ATOM   4304 1HD  PRO A 289      -4.019  -6.231 -57.309  1.00  0.91           H  
ATOM   4305 2HD  PRO A 289      -2.285  -6.803 -57.264  1.00  0.91           H  
ATOM   4306  N   ASP A 290      -3.397  -5.107 -62.340  1.00  0.96           N  
ATOM   4307  CA  ASP A 290      -4.392  -4.664 -63.316  1.00  0.96           C  
ATOM   4308  C   ASP A 290      -5.289  -5.848 -63.650  1.00  0.96           C  
ATOM   4309  O   ASP A 290      -6.446  -5.695 -64.038  1.00  0.96           O  
ATOM   4310  CB  ASP A 290      -3.711  -4.156 -64.585  1.00  0.96           C  
ATOM   4311  CG  ASP A 290      -2.879  -2.897 -64.370  1.00  0.96           C  
ATOM   4312  OD1 ASP A 290      -3.438  -1.872 -64.066  1.00  0.96           O  
ATOM   4313  OD2 ASP A 290      -1.681  -2.983 -64.495  1.00  0.96           O  
ATOM   4314  H   ASP A 290      -2.476  -5.360 -62.663  1.00  0.96           H  
ATOM   4315  HA  ASP A 290      -4.999  -3.869 -62.880  1.00  0.96           H  
ATOM   4316 1HB  ASP A 290      -3.068  -4.936 -64.989  1.00  0.96           H  
ATOM   4317 2HB  ASP A 290      -4.471  -3.943 -65.337  1.00  0.96           H  
ATOM   4318  N   ARG A 291      -4.730  -7.041 -63.508  1.00  0.99           N  
ATOM   4319  CA  ARG A 291      -5.458  -8.269 -63.751  1.00  0.99           C  
ATOM   4320  C   ARG A 291      -6.207  -8.596 -62.470  1.00  0.99           C  
ATOM   4321  O   ARG A 291      -5.601  -8.988 -61.474  1.00  0.99           O  
ATOM   4322  CB  ARG A 291      -4.505  -9.403 -64.083  1.00  0.99           C  
ATOM   4323  CG  ARG A 291      -3.714  -9.253 -65.369  1.00  0.99           C  
ATOM   4324  CD  ARG A 291      -2.707 -10.343 -65.487  1.00  0.99           C  
ATOM   4325  NE  ARG A 291      -1.925 -10.260 -66.703  1.00  0.99           N  
ATOM   4326  CZ  ARG A 291      -0.853 -11.035 -66.968  1.00  0.99           C  
ATOM   4327  NH1 ARG A 291      -0.446 -11.935 -66.087  1.00  0.99           N  
ATOM   4328  NH2 ARG A 291      -0.204 -10.891 -68.114  1.00  0.99           N  
ATOM   4329  H   ARG A 291      -3.774  -7.087 -63.196  1.00  0.99           H  
ATOM   4330  HA  ARG A 291      -6.169  -8.122 -64.566  1.00  0.99           H  
ATOM   4331 1HB  ARG A 291      -3.784  -9.521 -63.269  1.00  0.99           H  
ATOM   4332 2HB  ARG A 291      -5.062 -10.337 -64.152  1.00  0.99           H  
ATOM   4333 1HG  ARG A 291      -4.387  -9.305 -66.225  1.00  0.99           H  
ATOM   4334 2HG  ARG A 291      -3.193  -8.296 -65.369  1.00  0.99           H  
ATOM   4335 1HD  ARG A 291      -2.019 -10.274 -64.645  1.00  0.99           H  
ATOM   4336 2HD  ARG A 291      -3.205 -11.312 -65.462  1.00  0.99           H  
ATOM   4337  HE  ARG A 291      -2.204  -9.585 -67.400  1.00  0.99           H  
ATOM   4338 1HH1 ARG A 291      -0.943 -12.057 -65.184  1.00  0.99           H  
ATOM   4339 2HH1 ARG A 291       0.354 -12.511 -66.287  1.00  0.99           H  
ATOM   4340 1HH2 ARG A 291      -0.514 -10.202 -68.786  1.00  0.99           H  
ATOM   4341 2HH2 ARG A 291       0.599 -11.467 -68.315  1.00  0.99           H  
ATOM   4342  N   THR A 292      -7.526  -8.473 -62.500  1.00  0.99           N  
ATOM   4343  CA  THR A 292      -8.328  -8.629 -61.290  1.00  0.99           C  
ATOM   4344  C   THR A 292      -8.455 -10.085 -60.852  1.00  0.99           C  
ATOM   4345  O   THR A 292      -8.931 -10.384 -59.759  1.00  0.99           O  
ATOM   4346  CB  THR A 292      -9.705  -7.974 -61.480  1.00  0.99           C  
ATOM   4347  OG1 THR A 292     -10.377  -8.586 -62.598  1.00  0.99           O  
ATOM   4348  CG2 THR A 292      -9.521  -6.484 -61.726  1.00  0.99           C  
ATOM   4349  H   THR A 292      -7.976  -8.180 -63.359  1.00  0.99           H  
ATOM   4350  HA  THR A 292      -7.822  -8.087 -60.495  1.00  0.99           H  
ATOM   4351  HB  THR A 292     -10.305  -8.103 -60.588  1.00  0.99           H  
ATOM   4352  HG1 THR A 292     -11.185  -8.065 -62.839  1.00  0.99           H  
ATOM   4353 1HG2 THR A 292     -10.486  -6.014 -61.861  1.00  0.99           H  
ATOM   4354 2HG2 THR A 292      -9.017  -6.027 -60.877  1.00  0.99           H  
ATOM   4355 3HG2 THR A 292      -8.920  -6.332 -62.622  1.00  0.99           H  
ATOM   4356  N   ALA A 293      -8.012 -10.993 -61.709  1.00  0.96           N  
ATOM   4357  CA  ALA A 293      -8.017 -12.408 -61.398  1.00  0.96           C  
ATOM   4358  C   ALA A 293      -6.837 -12.786 -60.493  1.00  0.96           C  
ATOM   4359  O   ALA A 293      -6.788 -13.907 -59.982  1.00  0.96           O  
ATOM   4360  CB  ALA A 293      -7.954 -13.222 -62.675  1.00  0.96           C  
ATOM   4361  H   ALA A 293      -7.649 -10.676 -62.594  1.00  0.96           H  
ATOM   4362  HA  ALA A 293      -8.939 -12.636 -60.866  1.00  0.96           H  
ATOM   4363 1HB  ALA A 293      -7.980 -14.284 -62.429  1.00  0.96           H  
ATOM   4364 2HB  ALA A 293      -8.805 -12.973 -63.309  1.00  0.96           H  
ATOM   4365 3HB  ALA A 293      -7.027 -12.993 -63.200  1.00  0.96           H  
ATOM   4366  N   GLU A 294      -5.870 -11.874 -60.316  1.00  0.91           N  
ATOM   4367  CA  GLU A 294      -4.695 -12.180 -59.508  1.00  0.91           C  
ATOM   4368  C   GLU A 294      -4.787 -11.527 -58.126  1.00  0.91           C  
ATOM   4369  O   GLU A 294      -5.333 -10.429 -57.973  1.00  0.91           O  
ATOM   4370  CB  GLU A 294      -3.436 -11.743 -60.255  1.00  0.91           C  
ATOM   4371  CG  GLU A 294      -3.250 -12.497 -61.592  1.00  0.91           C  
ATOM   4372  CD  GLU A 294      -2.019 -12.110 -62.399  1.00  0.91           C  
ATOM   4373  OE1 GLU A 294      -1.237 -11.308 -61.952  1.00  0.91           O  
ATOM   4374  OE2 GLU A 294      -1.894 -12.616 -63.499  1.00  0.91           O  
ATOM   4375  H   GLU A 294      -5.939 -10.948 -60.741  1.00  0.91           H  
ATOM   4376  HA  GLU A 294      -4.645 -13.259 -59.364  1.00  0.91           H  
ATOM   4377 1HB  GLU A 294      -3.491 -10.673 -60.471  1.00  0.91           H  
ATOM   4378 2HB  GLU A 294      -2.558 -11.913 -59.632  1.00  0.91           H  
ATOM   4379 1HG  GLU A 294      -3.205 -13.565 -61.381  1.00  0.91           H  
ATOM   4380 2HG  GLU A 294      -4.135 -12.320 -62.205  1.00  0.91           H  
ATOM   4381  N   SER A 295      -4.266 -12.225 -57.118  1.00  0.85           N  
ATOM   4382  CA  SER A 295      -4.252 -11.759 -55.731  1.00  0.85           C  
ATOM   4383  C   SER A 295      -3.120 -10.787 -55.430  1.00  0.85           C  
ATOM   4384  O   SER A 295      -2.187 -10.631 -56.218  1.00  0.85           O  
ATOM   4385  CB  SER A 295      -4.135 -12.945 -54.791  1.00  0.85           C  
ATOM   4386  OG  SER A 295      -2.879 -13.550 -54.916  1.00  0.85           O  
ATOM   4387  H   SER A 295      -3.850 -13.121 -57.327  1.00  0.85           H  
ATOM   4388  HA  SER A 295      -5.192 -11.244 -55.531  1.00  0.85           H  
ATOM   4389 1HB  SER A 295      -4.282 -12.613 -53.760  1.00  0.85           H  
ATOM   4390 2HB  SER A 295      -4.917 -13.669 -55.014  1.00  0.85           H  
ATOM   4391  HG  SER A 295      -2.239 -12.867 -54.687  1.00  0.85           H  
ATOM   4392  N   TYR A 296      -3.204 -10.168 -54.260  1.00  0.80           N  
ATOM   4393  CA  TYR A 296      -2.179  -9.283 -53.730  1.00  0.80           C  
ATOM   4394  C   TYR A 296      -2.231  -9.341 -52.216  1.00  0.80           C  
ATOM   4395  O   TYR A 296      -3.261  -9.698 -51.655  1.00  0.80           O  
ATOM   4396  CB  TYR A 296      -2.410  -7.859 -54.191  1.00  0.80           C  
ATOM   4397  CG  TYR A 296      -3.671  -7.302 -53.694  1.00  0.80           C  
ATOM   4398  CD1 TYR A 296      -3.694  -6.611 -52.492  1.00  0.80           C  
ATOM   4399  CD2 TYR A 296      -4.824  -7.467 -54.435  1.00  0.80           C  
ATOM   4400  CE1 TYR A 296      -4.866  -6.084 -52.042  1.00  0.80           C  
ATOM   4401  CE2 TYR A 296      -5.990  -6.934 -53.978  1.00  0.80           C  
ATOM   4402  CZ  TYR A 296      -6.005  -6.243 -52.791  1.00  0.80           C  
ATOM   4403  OH  TYR A 296      -7.140  -5.701 -52.359  1.00  0.80           O  
ATOM   4404  H   TYR A 296      -4.024 -10.332 -53.695  1.00  0.80           H  
ATOM   4405  HA  TYR A 296      -1.197  -9.627 -54.058  1.00  0.80           H  
ATOM   4406 1HB  TYR A 296      -1.594  -7.220 -53.847  1.00  0.80           H  
ATOM   4407 2HB  TYR A 296      -2.422  -7.828 -55.267  1.00  0.80           H  
ATOM   4408  HD1 TYR A 296      -2.779  -6.484 -51.917  1.00  0.80           H  
ATOM   4409  HD2 TYR A 296      -4.801  -8.015 -55.380  1.00  0.80           H  
ATOM   4410  HE1 TYR A 296      -4.899  -5.533 -51.110  1.00  0.80           H  
ATOM   4411  HE2 TYR A 296      -6.906  -7.051 -54.549  1.00  0.80           H  
ATOM   4412  HH  TYR A 296      -6.982  -5.234 -51.532  1.00  0.80           H  
ATOM   4413  N   ASP A 297      -1.150  -8.962 -51.551  1.00  0.75           N  
ATOM   4414  CA  ASP A 297      -1.146  -8.967 -50.092  1.00  0.75           C  
ATOM   4415  C   ASP A 297      -1.678  -7.658 -49.515  1.00  0.75           C  
ATOM   4416  O   ASP A 297      -1.023  -6.603 -49.560  1.00  0.75           O  
ATOM   4417  CB  ASP A 297       0.245  -9.309 -49.560  1.00  0.75           C  
ATOM   4418  CG  ASP A 297       0.337  -9.480 -48.021  1.00  0.75           C  
ATOM   4419  OD1 ASP A 297      -0.543  -9.031 -47.286  1.00  0.75           O  
ATOM   4420  OD2 ASP A 297       1.293 -10.085 -47.594  1.00  0.75           O  
ATOM   4421  H   ASP A 297      -0.328  -8.674 -52.060  1.00  0.75           H  
ATOM   4422  HA  ASP A 297      -1.816  -9.758 -49.758  1.00  0.75           H  
ATOM   4423 1HB  ASP A 297       0.578 -10.239 -50.021  1.00  0.75           H  
ATOM   4424 2HB  ASP A 297       0.941  -8.538 -49.861  1.00  0.75           H  
ATOM   4425  N   MET A 298      -2.876  -7.738 -48.956  1.00  0.72           N  
ATOM   4426  CA  MET A 298      -3.559  -6.585 -48.400  1.00  0.72           C  
ATOM   4427  C   MET A 298      -2.760  -5.931 -47.296  1.00  0.72           C  
ATOM   4428  O   MET A 298      -2.911  -4.740 -47.042  1.00  0.72           O  
ATOM   4429  CB  MET A 298      -4.911  -6.964 -47.854  1.00  0.72           C  
ATOM   4430  CG  MET A 298      -5.681  -5.812 -47.325  1.00  0.72           C  
ATOM   4431  SD  MET A 298      -6.182  -4.572 -48.552  1.00  0.72           S  
ATOM   4432  CE  MET A 298      -7.712  -5.307 -49.192  1.00  0.72           C  
ATOM   4433  H   MET A 298      -3.324  -8.653 -48.905  1.00  0.72           H  
ATOM   4434  HA  MET A 298      -3.689  -5.851 -49.190  1.00  0.72           H  
ATOM   4435 1HB  MET A 298      -5.503  -7.428 -48.641  1.00  0.72           H  
ATOM   4436 2HB  MET A 298      -4.799  -7.702 -47.064  1.00  0.72           H  
ATOM   4437 1HG  MET A 298      -6.554  -6.217 -46.862  1.00  0.72           H  
ATOM   4438 2HG  MET A 298      -5.095  -5.329 -46.559  1.00  0.72           H  
ATOM   4439 1HE  MET A 298      -8.150  -4.655 -49.952  1.00  0.72           H  
ATOM   4440 2HE  MET A 298      -7.497  -6.287 -49.626  1.00  0.72           H  
ATOM   4441 3HE  MET A 298      -8.428  -5.434 -48.377  1.00  0.72           H  
ATOM   4442  N   MET A 299      -1.933  -6.697 -46.592  1.00  0.71           N  
ATOM   4443  CA  MET A 299      -1.176  -6.122 -45.499  1.00  0.71           C  
ATOM   4444  C   MET A 299      -0.199  -5.083 -46.008  1.00  0.71           C  
ATOM   4445  O   MET A 299       0.123  -4.126 -45.303  1.00  0.71           O  
ATOM   4446  CB  MET A 299      -0.439  -7.191 -44.709  1.00  0.71           C  
ATOM   4447  CG  MET A 299       0.260  -6.644 -43.509  1.00  0.71           C  
ATOM   4448  SD  MET A 299      -0.860  -5.910 -42.346  1.00  0.71           S  
ATOM   4449  CE  MET A 299      -1.434  -7.356 -41.480  1.00  0.71           C  
ATOM   4450  H   MET A 299      -1.761  -7.673 -46.855  1.00  0.71           H  
ATOM   4451  HA  MET A 299      -1.871  -5.620 -44.828  1.00  0.71           H  
ATOM   4452 1HB  MET A 299      -1.136  -7.963 -44.392  1.00  0.71           H  
ATOM   4453 2HB  MET A 299       0.306  -7.667 -45.352  1.00  0.71           H  
ATOM   4454 1HG  MET A 299       0.803  -7.445 -43.011  1.00  0.71           H  
ATOM   4455 2HG  MET A 299       0.976  -5.891 -43.828  1.00  0.71           H  
ATOM   4456 1HE  MET A 299      -2.128  -7.061 -40.705  1.00  0.71           H  
ATOM   4457 2HE  MET A 299      -1.923  -8.036 -42.173  1.00  0.71           H  
ATOM   4458 3HE  MET A 299      -0.587  -7.863 -41.017  1.00  0.71           H  
ATOM   4459  N   ARG A 300       0.304  -5.276 -47.231  1.00  0.71           N  
ATOM   4460  CA  ARG A 300       1.265  -4.348 -47.788  1.00  0.71           C  
ATOM   4461  C   ARG A 300       0.526  -3.076 -48.162  1.00  0.71           C  
ATOM   4462  O   ARG A 300       1.036  -1.969 -47.987  1.00  0.71           O  
ATOM   4463  CB  ARG A 300       1.939  -4.946 -49.007  1.00  0.71           C  
ATOM   4464  CG  ARG A 300       2.842  -6.123 -48.713  1.00  0.71           C  
ATOM   4465  CD  ARG A 300       3.450  -6.681 -49.949  1.00  0.71           C  
ATOM   4466  NE  ARG A 300       4.260  -7.856 -49.666  1.00  0.71           N  
ATOM   4467  CZ  ARG A 300       4.932  -8.575 -50.588  1.00  0.71           C  
ATOM   4468  NH1 ARG A 300       4.900  -8.227 -51.856  1.00  0.71           N  
ATOM   4469  NH2 ARG A 300       5.629  -9.635 -50.216  1.00  0.71           N  
ATOM   4470  H   ARG A 300      -0.023  -6.053 -47.805  1.00  0.71           H  
ATOM   4471  HA  ARG A 300       2.020  -4.117 -47.037  1.00  0.71           H  
ATOM   4472 1HB  ARG A 300       1.179  -5.278 -49.711  1.00  0.71           H  
ATOM   4473 2HB  ARG A 300       2.536  -4.184 -49.498  1.00  0.71           H  
ATOM   4474 1HG  ARG A 300       3.642  -5.812 -48.043  1.00  0.71           H  
ATOM   4475 2HG  ARG A 300       2.253  -6.912 -48.234  1.00  0.71           H  
ATOM   4476 1HD  ARG A 300       2.662  -6.966 -50.645  1.00  0.71           H  
ATOM   4477 2HD  ARG A 300       4.087  -5.929 -50.412  1.00  0.71           H  
ATOM   4478  HE  ARG A 300       4.308  -8.168 -48.702  1.00  0.71           H  
ATOM   4479 1HH1 ARG A 300       4.372  -7.416 -52.144  1.00  0.71           H  
ATOM   4480 2HH1 ARG A 300       5.407  -8.769 -52.541  1.00  0.71           H  
ATOM   4481 1HH2 ARG A 300       5.652  -9.905 -49.241  1.00  0.71           H  
ATOM   4482 2HH2 ARG A 300       6.134 -10.174 -50.903  1.00  0.71           H  
ATOM   4483  N   VAL A 301      -0.713  -3.245 -48.638  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      -1.545  -2.104 -49.021  1.00  0.71           C  
ATOM   4485  C   VAL A 301      -1.884  -1.276 -47.792  1.00  0.71           C  
ATOM   4486  O   VAL A 301      -1.707  -0.052 -47.771  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      -2.840  -2.593 -49.692  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      -3.787  -1.444 -49.924  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      -2.490  -3.285 -50.998  1.00  0.71           C  
ATOM   4490  H   VAL A 301      -1.054  -4.203 -48.760  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      -0.992  -1.480 -49.721  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      -3.339  -3.292 -49.035  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      -4.700  -1.813 -50.390  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      -4.032  -0.972 -48.970  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      -3.307  -0.730 -50.570  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      -3.394  -3.642 -51.455  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      -1.995  -2.582 -51.665  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      -1.825  -4.130 -50.796  1.00  0.71           H  
ATOM   4499  N   VAL A 302      -2.308  -1.960 -46.737  1.00  0.73           N  
ATOM   4500  CA  VAL A 302      -2.652  -1.282 -45.506  1.00  0.73           C  
ATOM   4501  C   VAL A 302      -1.444  -0.561 -44.932  1.00  0.73           C  
ATOM   4502  O   VAL A 302      -1.522   0.632 -44.625  1.00  0.73           O  
ATOM   4503  CB  VAL A 302      -3.214  -2.306 -44.492  1.00  0.73           C  
ATOM   4504  CG1 VAL A 302      -3.350  -1.690 -43.144  1.00  0.73           C  
ATOM   4505  CG2 VAL A 302      -4.584  -2.779 -44.975  1.00  0.73           C  
ATOM   4506  H   VAL A 302      -2.422  -2.970 -46.807  1.00  0.73           H  
ATOM   4507  HA  VAL A 302      -3.427  -0.547 -45.724  1.00  0.73           H  
ATOM   4508  HB  VAL A 302      -2.531  -3.157 -44.419  1.00  0.73           H  
ATOM   4509 1HG1 VAL A 302      -3.749  -2.421 -42.446  1.00  0.73           H  
ATOM   4510 2HG1 VAL A 302      -2.374  -1.382 -42.821  1.00  0.73           H  
ATOM   4511 3HG1 VAL A 302      -4.012  -0.831 -43.195  1.00  0.73           H  
ATOM   4512 1HG2 VAL A 302      -4.988  -3.515 -44.280  1.00  0.73           H  
ATOM   4513 2HG2 VAL A 302      -5.246  -1.936 -45.033  1.00  0.73           H  
ATOM   4514 3HG2 VAL A 302      -4.485  -3.220 -45.953  1.00  0.73           H  
ATOM   4515  N   ASN A 303      -0.307  -1.247 -44.835  1.00  0.76           N  
ATOM   4516  CA  ASN A 303       0.869  -0.605 -44.282  1.00  0.76           C  
ATOM   4517  C   ASN A 303       1.368   0.563 -45.134  1.00  0.76           C  
ATOM   4518  O   ASN A 303       1.854   1.548 -44.590  1.00  0.76           O  
ATOM   4519  CB  ASN A 303       1.946  -1.626 -44.022  1.00  0.76           C  
ATOM   4520  CG  ASN A 303       1.600  -2.483 -42.819  1.00  0.76           C  
ATOM   4521  OD1 ASN A 303       0.744  -2.120 -42.000  1.00  0.76           O  
ATOM   4522  ND2 ASN A 303       2.268  -3.595 -42.686  1.00  0.76           N  
ATOM   4523  H   ASN A 303      -0.255  -2.228 -45.113  1.00  0.76           H  
ATOM   4524  HA  ASN A 303       0.595  -0.187 -43.319  1.00  0.76           H  
ATOM   4525 1HB  ASN A 303       2.058  -2.269 -44.900  1.00  0.76           H  
ATOM   4526 2HB  ASN A 303       2.897  -1.128 -43.849  1.00  0.76           H  
ATOM   4527 1HD2 ASN A 303       2.101  -4.190 -41.899  1.00  0.76           H  
ATOM   4528 2HD2 ASN A 303       2.952  -3.847 -43.366  1.00  0.76           H  
ATOM   4529  N   ALA A 304       1.252   0.477 -46.464  1.00  0.80           N  
ATOM   4530  CA  ALA A 304       1.657   1.583 -47.331  1.00  0.80           C  
ATOM   4531  C   ALA A 304       0.810   2.842 -47.058  1.00  0.80           C  
ATOM   4532  O   ALA A 304       1.325   3.959 -47.113  1.00  0.80           O  
ATOM   4533  CB  ALA A 304       1.560   1.163 -48.781  1.00  0.80           C  
ATOM   4534  H   ALA A 304       0.888  -0.371 -46.898  1.00  0.80           H  
ATOM   4535  HA  ALA A 304       2.693   1.833 -47.106  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304       1.877   1.980 -49.432  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304       2.194   0.294 -48.953  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304       0.555   0.899 -48.975  1.00  0.80           H  
ATOM   4539  N   VAL A 305      -0.484   2.664 -46.750  1.00  0.87           N  
ATOM   4540  CA  VAL A 305      -1.374   3.793 -46.437  1.00  0.87           C  
ATOM   4541  C   VAL A 305      -1.089   4.402 -45.049  1.00  0.87           C  
ATOM   4542  O   VAL A 305      -1.118   5.622 -44.884  1.00  0.87           O  
ATOM   4543  CB  VAL A 305      -2.861   3.387 -46.570  1.00  0.87           C  
ATOM   4544  CG1 VAL A 305      -3.785   4.524 -46.069  1.00  0.87           C  
ATOM   4545  CG2 VAL A 305      -3.151   3.096 -48.055  1.00  0.87           C  
ATOM   4546  H   VAL A 305      -0.866   1.715 -46.756  1.00  0.87           H  
ATOM   4547  HA  VAL A 305      -1.191   4.566 -47.182  1.00  0.87           H  
ATOM   4548  HB  VAL A 305      -3.052   2.494 -45.966  1.00  0.87           H  
ATOM   4549 1HG1 VAL A 305      -4.825   4.236 -46.174  1.00  0.87           H  
ATOM   4550 2HG1 VAL A 305      -3.573   4.732 -45.019  1.00  0.87           H  
ATOM   4551 3HG1 VAL A 305      -3.604   5.401 -46.650  1.00  0.87           H  
ATOM   4552 1HG2 VAL A 305      -4.179   2.805 -48.183  1.00  0.87           H  
ATOM   4553 2HG2 VAL A 305      -2.956   3.991 -48.644  1.00  0.87           H  
ATOM   4554 3HG2 VAL A 305      -2.507   2.292 -48.391  1.00  0.87           H  
ATOM   4555  N   ILE A 306      -0.840   3.550 -44.058  1.00  0.94           N  
ATOM   4556  CA  ILE A 306      -0.551   3.951 -42.667  1.00  0.94           C  
ATOM   4557  C   ILE A 306       0.748   4.757 -42.558  1.00  0.94           C  
ATOM   4558  O   ILE A 306       1.776   4.355 -43.093  1.00  0.94           O  
ATOM   4559  CB  ILE A 306      -0.452   2.710 -41.794  1.00  0.94           C  
ATOM   4560  CG1 ILE A 306      -1.777   2.041 -41.731  1.00  0.94           C  
ATOM   4561  CG2 ILE A 306       0.010   3.044 -40.410  1.00  0.94           C  
ATOM   4562  CD1 ILE A 306      -1.666   0.698 -41.128  1.00  0.94           C  
ATOM   4563  H   ILE A 306      -0.858   2.551 -44.278  1.00  0.94           H  
ATOM   4564  HA  ILE A 306      -1.368   4.573 -42.307  1.00  0.94           H  
ATOM   4565  HB  ILE A 306       0.243   2.016 -42.252  1.00  0.94           H  
ATOM   4566 1HG1 ILE A 306      -2.448   2.655 -41.141  1.00  0.94           H  
ATOM   4567 2HG1 ILE A 306      -2.196   1.954 -42.725  1.00  0.94           H  
ATOM   4568 1HG2 ILE A 306       0.058   2.134 -39.847  1.00  0.94           H  
ATOM   4569 2HG2 ILE A 306       0.980   3.511 -40.443  1.00  0.94           H  
ATOM   4570 3HG2 ILE A 306      -0.689   3.706 -39.949  1.00  0.94           H  
ATOM   4571 1HD1 ILE A 306      -2.647   0.240 -41.078  1.00  0.94           H  
ATOM   4572 2HD1 ILE A 306      -1.007   0.088 -41.727  1.00  0.94           H  
ATOM   4573 3HD1 ILE A 306      -1.251   0.776 -40.135  1.00  0.94           H  
ATOM   4574  N   ASP A 307       0.726   5.873 -41.816  1.00  1.00           N  
ATOM   4575  CA  ASP A 307       1.870   6.803 -41.756  1.00  1.00           C  
ATOM   4576  C   ASP A 307       3.256   6.154 -41.799  1.00  1.00           C  
ATOM   4577  O   ASP A 307       4.022   6.383 -42.736  1.00  1.00           O  
ATOM   4578  CB  ASP A 307       1.834   7.607 -40.439  1.00  1.00           C  
ATOM   4579  CG  ASP A 307       0.749   8.640 -40.344  1.00  1.00           C  
ATOM   4580  OD1 ASP A 307       0.148   8.955 -41.351  1.00  1.00           O  
ATOM   4581  OD2 ASP A 307       0.513   9.135 -39.243  1.00  1.00           O  
ATOM   4582  H   ASP A 307      -0.123   6.093 -41.298  1.00  1.00           H  
ATOM   4583  HA  ASP A 307       1.788   7.485 -42.603  1.00  1.00           H  
ATOM   4584 1HB  ASP A 307       1.699   6.918 -39.605  1.00  1.00           H  
ATOM   4585 2HB  ASP A 307       2.802   8.097 -40.296  1.00  1.00           H  
ATOM   4586  N   ASP A 308       3.572   5.355 -40.786  1.00  1.03           N  
ATOM   4587  CA  ASP A 308       4.862   4.678 -40.687  1.00  1.03           C  
ATOM   4588  C   ASP A 308       4.729   3.170 -40.881  1.00  1.03           C  
ATOM   4589  O   ASP A 308       5.594   2.410 -40.448  1.00  1.03           O  
ATOM   4590  CB  ASP A 308       5.503   4.957 -39.318  1.00  1.03           C  
ATOM   4591  CG  ASP A 308       5.873   6.445 -39.091  1.00  1.03           C  
ATOM   4592  OD1 ASP A 308       6.410   7.053 -39.981  1.00  1.03           O  
ATOM   4593  OD2 ASP A 308       5.600   6.951 -38.012  1.00  1.03           O  
ATOM   4594  H   ASP A 308       2.887   5.215 -40.062  1.00  1.03           H  
ATOM   4595  HA  ASP A 308       5.519   5.063 -41.467  1.00  1.03           H  
ATOM   4596 1HB  ASP A 308       4.819   4.641 -38.529  1.00  1.03           H  
ATOM   4597 2HB  ASP A 308       6.408   4.358 -39.219  1.00  1.03           H  
ATOM   4598  N   GLY A 309       3.592   2.724 -41.413  1.00  1.02           N  
ATOM   4599  CA  GLY A 309       3.317   1.290 -41.528  1.00  1.02           C  
ATOM   4600  C   GLY A 309       2.909   0.721 -40.161  1.00  1.02           C  
ATOM   4601  O   GLY A 309       2.844  -0.493 -39.944  1.00  1.02           O  
ATOM   4602  H   GLY A 309       2.934   3.388 -41.823  1.00  1.02           H  
ATOM   4603 1HA  GLY A 309       2.515   1.134 -42.242  1.00  1.02           H  
ATOM   4604 2HA  GLY A 309       4.197   0.772 -41.906  1.00  1.02           H  
ATOM   4605  N   GLU A 310       2.652   1.616 -39.215  1.00  0.98           N  
ATOM   4606  CA  GLU A 310       2.345   1.221 -37.856  1.00  0.98           C  
ATOM   4607  C   GLU A 310       0.927   0.745 -37.632  1.00  0.98           C  
ATOM   4608  O   GLU A 310       0.042   1.511 -37.226  1.00  0.98           O  
ATOM   4609  CB  GLU A 310       2.641   2.360 -36.888  1.00  0.98           C  
ATOM   4610  CG  GLU A 310       2.477   1.966 -35.418  1.00  0.98           C  
ATOM   4611  CD  GLU A 310       2.857   3.063 -34.488  1.00  0.98           C  
ATOM   4612  OE1 GLU A 310       3.987   3.476 -34.519  1.00  0.98           O  
ATOM   4613  OE2 GLU A 310       2.009   3.546 -33.785  1.00  0.98           O  
ATOM   4614  H   GLU A 310       2.703   2.589 -39.456  1.00  0.98           H  
ATOM   4615  HA  GLU A 310       3.006   0.392 -37.599  1.00  0.98           H  
ATOM   4616 1HB  GLU A 310       3.663   2.711 -37.037  1.00  0.98           H  
ATOM   4617 2HB  GLU A 310       1.972   3.199 -37.093  1.00  0.98           H  
ATOM   4618 1HG  GLU A 310       1.433   1.694 -35.239  1.00  0.98           H  
ATOM   4619 2HG  GLU A 310       3.091   1.091 -35.215  1.00  0.98           H  
ATOM   4620  N   LEU A 311       0.748  -0.539 -37.905  1.00  0.93           N  
ATOM   4621  CA  LEU A 311      -0.506  -1.253 -37.704  1.00  0.93           C  
ATOM   4622  C   LEU A 311      -0.375  -2.205 -36.525  1.00  0.93           C  
ATOM   4623  O   LEU A 311       0.535  -3.040 -36.500  1.00  0.93           O  
ATOM   4624  CB  LEU A 311      -0.878  -2.124 -38.913  1.00  0.93           C  
ATOM   4625  CG  LEU A 311      -2.199  -2.988 -38.752  1.00  0.93           C  
ATOM   4626  CD1 LEU A 311      -3.442  -2.093 -38.680  1.00  0.93           C  
ATOM   4627  CD2 LEU A 311      -2.288  -3.931 -39.878  1.00  0.93           C  
ATOM   4628  H   LEU A 311       1.552  -1.020 -38.309  1.00  0.93           H  
ATOM   4629  HA  LEU A 311      -1.297  -0.537 -37.497  1.00  0.93           H  
ATOM   4630 1HB  LEU A 311      -0.977  -1.516 -39.783  1.00  0.93           H  
ATOM   4631 2HB  LEU A 311      -0.058  -2.820 -39.093  1.00  0.93           H  
ATOM   4632  HG  LEU A 311      -2.150  -3.554 -37.828  1.00  0.93           H  
ATOM   4633 1HD1 LEU A 311      -4.332  -2.709 -38.559  1.00  0.93           H  
ATOM   4634 2HD1 LEU A 311      -3.352  -1.435 -37.833  1.00  0.93           H  
ATOM   4635 3HD1 LEU A 311      -3.531  -1.509 -39.590  1.00  0.93           H  
ATOM   4636 1HD2 LEU A 311      -3.177  -4.549 -39.771  1.00  0.93           H  
ATOM   4637 2HD2 LEU A 311      -2.332  -3.383 -40.813  1.00  0.93           H  
ATOM   4638 3HD2 LEU A 311      -1.403  -4.557 -39.861  1.00  0.93           H  
ATOM   4639  N   THR A 312      -1.285  -2.120 -35.573  1.00  0.88           N  
ATOM   4640  CA  THR A 312      -1.300  -3.081 -34.494  1.00  0.88           C  
ATOM   4641  C   THR A 312      -2.410  -4.055 -34.758  1.00  0.88           C  
ATOM   4642  O   THR A 312      -3.583  -3.756 -34.532  1.00  0.88           O  
ATOM   4643  CB  THR A 312      -1.516  -2.435 -33.124  1.00  0.88           C  
ATOM   4644  OG1 THR A 312      -0.439  -1.534 -32.846  1.00  0.88           O  
ATOM   4645  CG2 THR A 312      -1.604  -3.518 -32.069  1.00  0.88           C  
ATOM   4646  H   THR A 312      -1.993  -1.399 -35.620  1.00  0.88           H  
ATOM   4647  HA  THR A 312      -0.357  -3.626 -34.478  1.00  0.88           H  
ATOM   4648  HB  THR A 312      -2.447  -1.862 -33.127  1.00  0.88           H  
ATOM   4649  HG1 THR A 312       0.398  -1.962 -33.062  1.00  0.88           H  
ATOM   4650 1HG2 THR A 312      -1.747  -3.068 -31.092  1.00  0.88           H  
ATOM   4651 2HG2 THR A 312      -2.442  -4.186 -32.291  1.00  0.88           H  
ATOM   4652 3HG2 THR A 312      -0.689  -4.090 -32.083  1.00  0.88           H  
ATOM   4653  N   GLN A 313      -2.044  -5.231 -35.240  1.00  0.85           N  
ATOM   4654  CA  GLN A 313      -3.054  -6.199 -35.612  1.00  0.85           C  
ATOM   4655  C   GLN A 313      -3.638  -6.782 -34.340  1.00  0.85           C  
ATOM   4656  O   GLN A 313      -2.891  -7.121 -33.414  1.00  0.85           O  
ATOM   4657  CB  GLN A 313      -2.460  -7.260 -36.555  1.00  0.85           C  
ATOM   4658  CG  GLN A 313      -3.452  -8.225 -37.160  1.00  0.85           C  
ATOM   4659  CD  GLN A 313      -2.795  -9.091 -38.222  1.00  0.85           C  
ATOM   4660  OE1 GLN A 313      -1.654  -8.839 -38.624  1.00  0.85           O  
ATOM   4661  NE2 GLN A 313      -3.486 -10.115 -38.679  1.00  0.85           N  
ATOM   4662  H   GLN A 313      -1.062  -5.429 -35.384  1.00  0.85           H  
ATOM   4663  HA  GLN A 313      -3.848  -5.705 -36.153  1.00  0.85           H  
ATOM   4664 1HB  GLN A 313      -1.942  -6.761 -37.375  1.00  0.85           H  
ATOM   4665 2HB  GLN A 313      -1.721  -7.852 -36.013  1.00  0.85           H  
ATOM   4666 1HG  GLN A 313      -3.841  -8.875 -36.378  1.00  0.85           H  
ATOM   4667 2HG  GLN A 313      -4.266  -7.664 -37.620  1.00  0.85           H  
ATOM   4668 1HE2 GLN A 313      -3.097 -10.717 -39.376  1.00  0.85           H  
ATOM   4669 2HE2 GLN A 313      -4.402 -10.327 -38.285  1.00  0.85           H  
ATOM   4670  N   PHE A 314      -4.966  -6.862 -34.293  1.00  0.85           N  
ATOM   4671  CA  PHE A 314      -5.671  -7.470 -33.176  1.00  0.85           C  
ATOM   4672  C   PHE A 314      -5.718  -8.964 -33.312  1.00  0.85           C  
ATOM   4673  O   PHE A 314      -5.351  -9.673 -32.388  1.00  0.85           O  
ATOM   4674  CB  PHE A 314      -7.089  -6.934 -33.009  1.00  0.85           C  
ATOM   4675  CG  PHE A 314      -7.169  -5.619 -32.323  1.00  0.85           C  
ATOM   4676  CD1 PHE A 314      -6.188  -5.227 -31.442  1.00  0.85           C  
ATOM   4677  CD2 PHE A 314      -8.241  -4.801 -32.508  1.00  0.85           C  
ATOM   4678  CE1 PHE A 314      -6.281  -4.049 -30.770  1.00  0.85           C  
ATOM   4679  CE2 PHE A 314      -8.341  -3.607 -31.835  1.00  0.85           C  
ATOM   4680  CZ  PHE A 314      -7.351  -3.242 -30.956  1.00  0.85           C  
ATOM   4681  H   PHE A 314      -5.499  -6.531 -35.085  1.00  0.85           H  
ATOM   4682  HA  PHE A 314      -5.131  -7.239 -32.266  1.00  0.85           H  
ATOM   4683 1HB  PHE A 314      -7.558  -6.836 -33.987  1.00  0.85           H  
ATOM   4684 2HB  PHE A 314      -7.668  -7.649 -32.441  1.00  0.85           H  
ATOM   4685  HD1 PHE A 314      -5.341  -5.872 -31.276  1.00  0.85           H  
ATOM   4686  HD2 PHE A 314      -9.010  -5.118 -33.187  1.00  0.85           H  
ATOM   4687  HE1 PHE A 314      -5.512  -3.767 -30.083  1.00  0.85           H  
ATOM   4688  HE2 PHE A 314      -9.204  -2.962 -31.991  1.00  0.85           H  
ATOM   4689  HZ  PHE A 314      -7.417  -2.315 -30.409  1.00  0.85           H  
ATOM   4690  N   HIS A 315      -6.175  -9.441 -34.461  1.00  0.85           N  
ATOM   4691  CA  HIS A 315      -6.293 -10.888 -34.653  1.00  0.85           C  
ATOM   4692  C   HIS A 315      -5.382 -11.407 -35.750  1.00  0.85           C  
ATOM   4693  O   HIS A 315      -5.544 -11.038 -36.917  1.00  0.85           O  
ATOM   4694  CB  HIS A 315      -7.690 -11.318 -35.057  1.00  0.85           C  
ATOM   4695  CG  HIS A 315      -8.831 -11.129 -34.108  1.00  0.85           C  
ATOM   4696  ND1 HIS A 315      -9.325 -12.162 -33.332  1.00  0.85           N  
ATOM   4697  CD2 HIS A 315      -9.616 -10.064 -33.855  1.00  0.85           C  
ATOM   4698  CE1 HIS A 315     -10.374 -11.739 -32.658  1.00  0.85           C  
ATOM   4699  NE2 HIS A 315     -10.587 -10.478 -32.978  1.00  0.85           N  
ATOM   4700  H   HIS A 315      -6.429  -8.775 -35.195  1.00  0.85           H  
ATOM   4701  HA  HIS A 315      -6.029 -11.401 -33.736  1.00  0.85           H  
ATOM   4702 1HB  HIS A 315      -7.919 -10.804 -35.968  1.00  0.85           H  
ATOM   4703 2HB  HIS A 315      -7.659 -12.381 -35.301  1.00  0.85           H  
ATOM   4704  HD1 HIS A 315      -8.979 -13.102 -33.293  1.00  0.85           H  
ATOM   4705  HD2 HIS A 315      -9.629  -9.042 -34.240  1.00  0.85           H  
ATOM   4706  HE1 HIS A 315     -10.910 -12.414 -31.983  1.00  0.85           H  
ATOM   4707  N   GLN A 316      -4.458 -12.287 -35.386  1.00  0.85           N  
ATOM   4708  CA  GLN A 316      -3.513 -12.845 -36.353  1.00  0.85           C  
ATOM   4709  C   GLN A 316      -3.829 -14.280 -36.798  1.00  0.85           C  
ATOM   4710  O   GLN A 316      -3.419 -14.694 -37.880  1.00  0.85           O  
ATOM   4711  CB  GLN A 316      -2.090 -12.772 -35.799  1.00  0.85           C  
ATOM   4712  CG  GLN A 316      -1.559 -11.352 -35.588  1.00  0.85           C  
ATOM   4713  CD  GLN A 316      -0.163 -11.337 -35.019  1.00  0.85           C  
ATOM   4714  OE1 GLN A 316       0.131 -12.052 -34.060  1.00  0.85           O  
ATOM   4715  NE2 GLN A 316       0.719 -10.533 -35.609  1.00  0.85           N  
ATOM   4716  H   GLN A 316      -4.390 -12.538 -34.407  1.00  0.85           H  
ATOM   4717  HA  GLN A 316      -3.546 -12.235 -37.242  1.00  0.85           H  
ATOM   4718 1HB  GLN A 316      -2.049 -13.296 -34.843  1.00  0.85           H  
ATOM   4719 2HB  GLN A 316      -1.413 -13.287 -36.479  1.00  0.85           H  
ATOM   4720 1HG  GLN A 316      -1.517 -10.861 -36.544  1.00  0.85           H  
ATOM   4721 2HG  GLN A 316      -2.221 -10.806 -34.910  1.00  0.85           H  
ATOM   4722 1HE2 GLN A 316       1.660 -10.491 -35.274  1.00  0.85           H  
ATOM   4723 2HE2 GLN A 316       0.448  -9.978 -36.399  1.00  0.85           H  
ATOM   4724  N   LEU A 317      -4.523 -15.047 -35.956  1.00  0.84           N  
ATOM   4725  CA  LEU A 317      -4.780 -16.460 -36.261  1.00  0.84           C  
ATOM   4726  C   LEU A 317      -6.239 -16.845 -36.579  1.00  0.84           C  
ATOM   4727  O   LEU A 317      -6.483 -17.699 -37.430  1.00  0.84           O  
ATOM   4728  CB  LEU A 317      -4.338 -17.312 -35.076  1.00  0.84           C  
ATOM   4729  CG  LEU A 317      -2.873 -17.264 -34.672  1.00  0.84           C  
ATOM   4730  CD1 LEU A 317      -2.685 -18.127 -33.417  1.00  0.84           C  
ATOM   4731  CD2 LEU A 317      -2.025 -17.775 -35.812  1.00  0.84           C  
ATOM   4732  H   LEU A 317      -4.849 -14.655 -35.088  1.00  0.84           H  
ATOM   4733  HA  LEU A 317      -4.174 -16.728 -37.125  1.00  0.84           H  
ATOM   4734 1HB  LEU A 317      -4.928 -17.026 -34.210  1.00  0.84           H  
ATOM   4735 2HB  LEU A 317      -4.559 -18.346 -35.312  1.00  0.84           H  
ATOM   4736  HG  LEU A 317      -2.584 -16.240 -34.434  1.00  0.84           H  
ATOM   4737 1HD1 LEU A 317      -1.644 -18.107 -33.116  1.00  0.84           H  
ATOM   4738 2HD1 LEU A 317      -3.298 -17.746 -32.613  1.00  0.84           H  
ATOM   4739 3HD1 LEU A 317      -2.974 -19.151 -33.630  1.00  0.84           H  
ATOM   4740 1HD2 LEU A 317      -0.973 -17.748 -35.523  1.00  0.84           H  
ATOM   4741 2HD2 LEU A 317      -2.311 -18.801 -36.046  1.00  0.84           H  
ATOM   4742 3HD2 LEU A 317      -2.176 -17.144 -36.691  1.00  0.84           H  
ATOM   4743  N   PHE A 318      -7.200 -16.221 -35.895  1.00  0.80           N  
ATOM   4744  CA  PHE A 318      -8.623 -16.600 -35.959  1.00  0.80           C  
ATOM   4745  C   PHE A 318      -9.268 -16.603 -37.340  1.00  0.80           C  
ATOM   4746  O   PHE A 318      -9.973 -17.539 -37.711  1.00  0.80           O  
ATOM   4747  CB  PHE A 318      -9.436 -15.700 -35.021  1.00  0.80           C  
ATOM   4748  CG  PHE A 318     -10.907 -15.913 -35.064  1.00  0.80           C  
ATOM   4749  CD1 PHE A 318     -11.458 -17.080 -34.569  1.00  0.80           C  
ATOM   4750  CD2 PHE A 318     -11.755 -14.924 -35.530  1.00  0.80           C  
ATOM   4751  CE1 PHE A 318     -12.826 -17.266 -34.569  1.00  0.80           C  
ATOM   4752  CE2 PHE A 318     -13.116 -15.108 -35.513  1.00  0.80           C  
ATOM   4753  CZ  PHE A 318     -13.652 -16.281 -35.038  1.00  0.80           C  
ATOM   4754  H   PHE A 318      -6.932 -15.508 -35.237  1.00  0.80           H  
ATOM   4755  HA  PHE A 318      -8.698 -17.616 -35.571  1.00  0.80           H  
ATOM   4756 1HB  PHE A 318      -9.115 -15.851 -34.000  1.00  0.80           H  
ATOM   4757 2HB  PHE A 318      -9.241 -14.660 -35.267  1.00  0.80           H  
ATOM   4758  HD1 PHE A 318     -10.798 -17.864 -34.183  1.00  0.80           H  
ATOM   4759  HD2 PHE A 318     -11.335 -13.994 -35.903  1.00  0.80           H  
ATOM   4760  HE1 PHE A 318     -13.251 -18.195 -34.188  1.00  0.80           H  
ATOM   4761  HE2 PHE A 318     -13.774 -14.329 -35.873  1.00  0.80           H  
ATOM   4762  HZ  PHE A 318     -14.737 -16.430 -35.032  1.00  0.80           H  
ATOM   4763  N   ALA A 319      -9.089 -15.530 -38.081  1.00  0.76           N  
ATOM   4764  CA  ALA A 319      -9.725 -15.417 -39.386  1.00  0.76           C  
ATOM   4765  C   ALA A 319      -8.799 -14.703 -40.358  1.00  0.76           C  
ATOM   4766  O   ALA A 319      -8.964 -13.499 -40.579  1.00  0.76           O  
ATOM   4767  CB  ALA A 319     -11.038 -14.690 -39.275  1.00  0.76           C  
ATOM   4768  H   ALA A 319      -8.483 -14.803 -37.736  1.00  0.76           H  
ATOM   4769  HA  ALA A 319      -9.941 -16.415 -39.762  1.00  0.76           H  
ATOM   4770 1HB  ALA A 319     -11.501 -14.641 -40.262  1.00  0.76           H  
ATOM   4771 2HB  ALA A 319     -11.693 -15.228 -38.596  1.00  0.76           H  
ATOM   4772 3HB  ALA A 319     -10.882 -13.714 -38.903  1.00  0.76           H  
ATOM   4773  N   PRO A 320      -7.802 -15.399 -40.930  1.00  0.71           N  
ATOM   4774  CA  PRO A 320      -6.732 -14.873 -41.763  1.00  0.71           C  
ATOM   4775  C   PRO A 320      -7.209 -14.116 -43.010  1.00  0.71           C  
ATOM   4776  O   PRO A 320      -6.436 -13.362 -43.596  1.00  0.71           O  
ATOM   4777  CB  PRO A 320      -5.952 -16.132 -42.143  1.00  0.71           C  
ATOM   4778  CG  PRO A 320      -6.273 -17.133 -41.071  1.00  0.71           C  
ATOM   4779  CD  PRO A 320      -7.702 -16.868 -40.717  1.00  0.71           C  
ATOM   4780  HA  PRO A 320      -6.104 -14.214 -41.142  1.00  0.71           H  
ATOM   4781 1HB  PRO A 320      -6.228 -16.448 -43.128  1.00  0.71           H  
ATOM   4782 2HB  PRO A 320      -4.879 -15.901 -42.183  1.00  0.71           H  
ATOM   4783 1HG  PRO A 320      -6.115 -18.154 -41.446  1.00  0.71           H  
ATOM   4784 2HG  PRO A 320      -5.599 -17.002 -40.205  1.00  0.71           H  
ATOM   4785 1HD  PRO A 320      -8.383 -17.409 -41.388  1.00  0.71           H  
ATOM   4786 2HD  PRO A 320      -7.820 -17.164 -39.678  1.00  0.71           H  
ATOM   4787  N   ASN A 321      -8.467 -14.321 -43.440  1.00  0.67           N  
ATOM   4788  CA  ASN A 321      -8.977 -13.608 -44.617  1.00  0.67           C  
ATOM   4789  C   ASN A 321      -9.423 -12.176 -44.336  1.00  0.67           C  
ATOM   4790  O   ASN A 321      -9.873 -11.486 -45.251  1.00  0.67           O  
ATOM   4791  CB  ASN A 321     -10.103 -14.369 -45.256  1.00  0.67           C  
ATOM   4792  CG  ASN A 321     -11.235 -14.543 -44.358  1.00  0.67           C  
ATOM   4793  OD1 ASN A 321     -11.011 -14.735 -43.159  1.00  0.67           O  
ATOM   4794  ND2 ASN A 321     -12.435 -14.521 -44.877  1.00  0.67           N  
ATOM   4795  H   ASN A 321      -9.078 -14.953 -42.948  1.00  0.67           H  
ATOM   4796  HA  ASN A 321      -8.171 -13.554 -45.348  1.00  0.67           H  
ATOM   4797 1HB  ASN A 321     -10.445 -13.831 -46.146  1.00  0.67           H  
ATOM   4798 2HB  ASN A 321      -9.733 -15.313 -45.586  1.00  0.67           H  
ATOM   4799 1HD2 ASN A 321     -13.225 -14.670 -44.286  1.00  0.67           H  
ATOM   4800 2HD2 ASN A 321     -12.574 -14.391 -45.878  1.00  0.67           H  
ATOM   4801  N   VAL A 322      -9.332 -11.739 -43.082  1.00  0.64           N  
ATOM   4802  CA  VAL A 322      -9.589 -10.345 -42.723  1.00  0.64           C  
ATOM   4803  C   VAL A 322      -8.521  -9.820 -41.777  1.00  0.64           C  
ATOM   4804  O   VAL A 322      -8.211 -10.437 -40.761  1.00  0.64           O  
ATOM   4805  CB  VAL A 322     -11.013 -10.091 -42.165  1.00  0.64           C  
ATOM   4806  CG1 VAL A 322     -11.145  -8.637 -41.714  1.00  0.64           C  
ATOM   4807  CG2 VAL A 322     -12.035 -10.290 -43.278  1.00  0.64           C  
ATOM   4808  H   VAL A 322      -9.027 -12.387 -42.357  1.00  0.64           H  
ATOM   4809  HA  VAL A 322      -9.516  -9.762 -43.625  1.00  0.64           H  
ATOM   4810  HB  VAL A 322     -11.210 -10.755 -41.333  1.00  0.64           H  
ATOM   4811 1HG1 VAL A 322     -12.148  -8.462 -41.336  1.00  0.64           H  
ATOM   4812 2HG1 VAL A 322     -10.429  -8.444 -40.936  1.00  0.64           H  
ATOM   4813 3HG1 VAL A 322     -10.952  -7.972 -42.553  1.00  0.64           H  
ATOM   4814 1HG2 VAL A 322     -13.033 -10.084 -42.896  1.00  0.64           H  
ATOM   4815 2HG2 VAL A 322     -11.818  -9.603 -44.091  1.00  0.64           H  
ATOM   4816 3HG2 VAL A 322     -11.993 -11.307 -43.653  1.00  0.64           H  
ATOM   4817  N   ILE A 323      -7.987  -8.665 -42.081  1.00  0.63           N  
ATOM   4818  CA  ILE A 323      -7.007  -8.024 -41.250  1.00  0.63           C  
ATOM   4819  C   ILE A 323      -7.695  -6.966 -40.413  1.00  0.63           C  
ATOM   4820  O   ILE A 323      -8.354  -6.080 -40.954  1.00  0.63           O  
ATOM   4821  CB  ILE A 323      -5.937  -7.345 -42.124  1.00  0.63           C  
ATOM   4822  CG1 ILE A 323      -5.216  -8.361 -43.001  1.00  0.63           C  
ATOM   4823  CG2 ILE A 323      -4.962  -6.564 -41.247  1.00  0.63           C  
ATOM   4824  CD1 ILE A 323      -4.374  -7.703 -44.075  1.00  0.63           C  
ATOM   4825  H   ILE A 323      -8.278  -8.211 -42.928  1.00  0.63           H  
ATOM   4826  HA  ILE A 323      -6.543  -8.759 -40.593  1.00  0.63           H  
ATOM   4827  HB  ILE A 323      -6.431  -6.653 -42.801  1.00  0.63           H  
ATOM   4828 1HG1 ILE A 323      -4.570  -8.979 -42.377  1.00  0.63           H  
ATOM   4829 2HG1 ILE A 323      -5.952  -9.004 -43.486  1.00  0.63           H  
ATOM   4830 1HG2 ILE A 323      -4.224  -6.064 -41.876  1.00  0.63           H  
ATOM   4831 2HG2 ILE A 323      -5.507  -5.818 -40.668  1.00  0.63           H  
ATOM   4832 3HG2 ILE A 323      -4.462  -7.253 -40.568  1.00  0.63           H  
ATOM   4833 1HD1 ILE A 323      -3.882  -8.464 -44.678  1.00  0.63           H  
ATOM   4834 2HD1 ILE A 323      -5.019  -7.101 -44.708  1.00  0.63           H  
ATOM   4835 3HD1 ILE A 323      -3.627  -7.065 -43.617  1.00  0.63           H  
ATOM   4836  N   CYS A 324      -7.605  -7.095 -39.098  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      -8.197  -6.116 -38.202  1.00  0.64           C  
ATOM   4838  C   CYS A 324      -7.178  -5.676 -37.173  1.00  0.64           C  
ATOM   4839  O   CYS A 324      -6.537  -6.521 -36.525  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      -9.447  -6.636 -37.491  1.00  0.64           C  
ATOM   4841  SG  CYS A 324     -10.880  -6.950 -38.547  1.00  0.64           S  
ATOM   4842  H   CYS A 324      -7.080  -7.865 -38.716  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      -8.497  -5.260 -38.785  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      -9.208  -7.559 -36.966  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      -9.741  -5.917 -36.747  1.00  0.64           H  
ATOM   4846  HG  CYS A 324     -10.972  -5.704 -39.009  1.00  0.64           H  
ATOM   4847  N   GLY A 325      -7.085  -4.358 -36.989  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      -6.157  -3.750 -36.032  1.00  0.66           C  
ATOM   4849  C   GLY A 325      -6.223  -2.231 -36.022  1.00  0.66           C  
ATOM   4850  O   GLY A 325      -6.999  -1.637 -36.766  1.00  0.66           O  
ATOM   4851  H   GLY A 325      -7.662  -3.763 -37.592  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      -6.337  -4.137 -35.028  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      -5.156  -4.033 -36.314  1.00  0.66           H  
ATOM   4854  N   LEU A 326      -5.406  -1.593 -35.190  1.00  0.70           N  
ATOM   4855  CA  LEU A 326      -5.443  -0.127 -35.102  1.00  0.70           C  
ATOM   4856  C   LEU A 326      -4.220   0.492 -35.773  1.00  0.70           C  
ATOM   4857  O   LEU A 326      -3.140  -0.090 -35.761  1.00  0.70           O  
ATOM   4858  CB  LEU A 326      -5.543   0.320 -33.642  1.00  0.70           C  
ATOM   4859  CG  LEU A 326      -6.734  -0.262 -32.865  1.00  0.70           C  
ATOM   4860  CD1 LEU A 326      -6.717   0.272 -31.411  1.00  0.70           C  
ATOM   4861  CD2 LEU A 326      -8.026   0.060 -33.594  1.00  0.70           C  
ATOM   4862  H   LEU A 326      -4.761  -2.152 -34.628  1.00  0.70           H  
ATOM   4863  HA  LEU A 326      -6.322   0.238 -35.629  1.00  0.70           H  
ATOM   4864 1HB  LEU A 326      -4.627   0.030 -33.127  1.00  0.70           H  
ATOM   4865 2HB  LEU A 326      -5.621   1.412 -33.616  1.00  0.70           H  
ATOM   4866  HG  LEU A 326      -6.626  -1.336 -32.828  1.00  0.70           H  
ATOM   4867 1HD1 LEU A 326      -7.546  -0.146 -30.849  1.00  0.70           H  
ATOM   4868 2HD1 LEU A 326      -5.778  -0.004 -30.931  1.00  0.70           H  
ATOM   4869 3HD1 LEU A 326      -6.814   1.358 -31.422  1.00  0.70           H  
ATOM   4870 1HD2 LEU A 326      -8.863  -0.391 -33.074  1.00  0.70           H  
ATOM   4871 2HD2 LEU A 326      -8.162   1.143 -33.657  1.00  0.70           H  
ATOM   4872 3HD2 LEU A 326      -7.971  -0.355 -34.584  1.00  0.70           H  
ATOM   4873  N   ALA A 327      -4.361   1.679 -36.350  1.00  0.76           N  
ATOM   4874  CA  ALA A 327      -3.218   2.279 -37.024  1.00  0.76           C  
ATOM   4875  C   ALA A 327      -3.200   3.783 -37.042  1.00  0.76           C  
ATOM   4876  O   ALA A 327      -4.223   4.437 -36.866  1.00  0.76           O  
ATOM   4877  CB  ALA A 327      -3.204   1.848 -38.444  1.00  0.76           C  
ATOM   4878  H   ALA A 327      -5.267   2.136 -36.376  1.00  0.76           H  
ATOM   4879  HA  ALA A 327      -2.316   1.939 -36.515  1.00  0.76           H  
ATOM   4880 1HB  ALA A 327      -2.336   2.284 -38.881  1.00  0.76           H  
ATOM   4881 2HB  ALA A 327      -3.159   0.781 -38.504  1.00  0.76           H  
ATOM   4882 3HB  ALA A 327      -4.097   2.209 -38.947  1.00  0.76           H  
ATOM   4883  N   ARG A 328      -2.022   4.352 -37.262  1.00  0.82           N  
ATOM   4884  CA  ARG A 328      -1.978   5.813 -37.368  1.00  0.82           C  
ATOM   4885  C   ARG A 328      -2.042   6.356 -38.809  1.00  0.82           C  
ATOM   4886  O   ARG A 328      -1.228   5.981 -39.659  1.00  0.82           O  
ATOM   4887  CB  ARG A 328      -0.742   6.361 -36.692  1.00  0.82           C  
ATOM   4888  CG  ARG A 328      -0.707   6.172 -35.195  1.00  0.82           C  
ATOM   4889  CD  ARG A 328       0.476   6.817 -34.563  1.00  0.82           C  
ATOM   4890  NE  ARG A 328       1.740   6.208 -34.878  1.00  0.82           N  
ATOM   4891  CZ  ARG A 328       2.679   6.722 -35.713  1.00  0.82           C  
ATOM   4892  NH1 ARG A 328       2.461   7.857 -36.358  1.00  0.82           N  
ATOM   4893  NH2 ARG A 328       3.827   6.083 -35.881  1.00  0.82           N  
ATOM   4894  H   ARG A 328      -1.193   3.751 -37.352  1.00  0.82           H  
ATOM   4895  HA  ARG A 328      -2.829   6.205 -36.828  1.00  0.82           H  
ATOM   4896 1HB  ARG A 328       0.144   5.884 -37.111  1.00  0.82           H  
ATOM   4897 2HB  ARG A 328      -0.668   7.434 -36.897  1.00  0.82           H  
ATOM   4898 1HG  ARG A 328      -1.610   6.601 -34.752  1.00  0.82           H  
ATOM   4899 2HG  ARG A 328      -0.666   5.108 -34.974  1.00  0.82           H  
ATOM   4900 1HD  ARG A 328       0.517   7.862 -34.860  1.00  0.82           H  
ATOM   4901 2HD  ARG A 328       0.358   6.738 -33.494  1.00  0.82           H  
ATOM   4902  HE  ARG A 328       1.953   5.318 -34.404  1.00  0.82           H  
ATOM   4903 1HH1 ARG A 328       1.586   8.347 -36.249  1.00  0.82           H  
ATOM   4904 2HH1 ARG A 328       3.174   8.238 -36.975  1.00  0.82           H  
ATOM   4905 1HH2 ARG A 328       4.015   5.214 -35.359  1.00  0.82           H  
ATOM   4906 2HH2 ARG A 328       4.538   6.452 -36.532  1.00  0.82           H  
ATOM   4907  N   VAL A 329      -3.003   7.245 -39.070  1.00  0.87           N  
ATOM   4908  CA  VAL A 329      -3.112   7.892 -40.384  1.00  0.87           C  
ATOM   4909  C   VAL A 329      -3.135   9.400 -40.134  1.00  0.87           C  
ATOM   4910  O   VAL A 329      -4.033   9.905 -39.459  1.00  0.87           O  
ATOM   4911  CB  VAL A 329      -4.381   7.448 -41.163  1.00  0.87           C  
ATOM   4912  CG1 VAL A 329      -4.435   8.147 -42.527  1.00  0.87           C  
ATOM   4913  CG2 VAL A 329      -4.409   5.901 -41.317  1.00  0.87           C  
ATOM   4914  H   VAL A 329      -3.651   7.488 -38.318  1.00  0.87           H  
ATOM   4915  HA  VAL A 329      -2.230   7.654 -40.980  1.00  0.87           H  
ATOM   4916  HB  VAL A 329      -5.250   7.771 -40.615  1.00  0.87           H  
ATOM   4917 1HG1 VAL A 329      -5.336   7.857 -43.058  1.00  0.87           H  
ATOM   4918 2HG1 VAL A 329      -4.432   9.228 -42.379  1.00  0.87           H  
ATOM   4919 3HG1 VAL A 329      -3.560   7.859 -43.117  1.00  0.87           H  
ATOM   4920 1HG2 VAL A 329      -5.313   5.605 -41.848  1.00  0.87           H  
ATOM   4921 2HG2 VAL A 329      -3.533   5.579 -41.878  1.00  0.87           H  
ATOM   4922 3HG2 VAL A 329      -4.403   5.432 -40.328  1.00  0.87           H  
ATOM   4923  N   GLU A 330      -2.137  10.098 -40.657  1.00  0.89           N  
ATOM   4924  CA  GLU A 330      -1.905  11.526 -40.479  1.00  0.89           C  
ATOM   4925  C   GLU A 330      -1.940  11.890 -39.014  1.00  0.89           C  
ATOM   4926  O   GLU A 330      -2.636  12.825 -38.605  1.00  0.89           O  
ATOM   4927  CB  GLU A 330      -2.912  12.374 -41.229  1.00  0.89           C  
ATOM   4928  CG  GLU A 330      -2.374  13.784 -41.569  1.00  0.89           C  
ATOM   4929  CD  GLU A 330      -3.331  14.661 -42.347  1.00  0.89           C  
ATOM   4930  OE1 GLU A 330      -4.470  14.302 -42.481  1.00  0.89           O  
ATOM   4931  OE2 GLU A 330      -2.910  15.701 -42.800  1.00  0.89           O  
ATOM   4932  H   GLU A 330      -1.421   9.591 -41.170  1.00  0.89           H  
ATOM   4933  HA  GLU A 330      -0.909  11.752 -40.861  1.00  0.89           H  
ATOM   4934 1HB  GLU A 330      -3.157  11.869 -42.137  1.00  0.89           H  
ATOM   4935 2HB  GLU A 330      -3.827  12.476 -40.644  1.00  0.89           H  
ATOM   4936 1HG  GLU A 330      -2.120  14.288 -40.636  1.00  0.89           H  
ATOM   4937 2HG  GLU A 330      -1.454  13.671 -42.143  1.00  0.89           H  
ATOM   4938  N   GLY A 331      -1.222  11.114 -38.224  1.00  0.88           N  
ATOM   4939  CA  GLY A 331      -1.101  11.354 -36.807  1.00  0.88           C  
ATOM   4940  C   GLY A 331      -2.277  10.870 -35.959  1.00  0.88           C  
ATOM   4941  O   GLY A 331      -2.224  10.979 -34.744  1.00  0.88           O  
ATOM   4942  H   GLY A 331      -0.686  10.350 -38.649  1.00  0.88           H  
ATOM   4943 1HA  GLY A 331      -0.180  10.890 -36.452  1.00  0.88           H  
ATOM   4944 2HA  GLY A 331      -0.981  12.424 -36.659  1.00  0.88           H  
ATOM   4945  N   HIS A 332      -3.328  10.299 -36.542  1.00  0.84           N  
ATOM   4946  CA  HIS A 332      -4.461   9.930 -35.698  1.00  0.84           C  
ATOM   4947  C   HIS A 332      -4.742   8.447 -35.627  1.00  0.84           C  
ATOM   4948  O   HIS A 332      -4.597   7.728 -36.613  1.00  0.84           O  
ATOM   4949  CB  HIS A 332      -5.712  10.640 -36.225  1.00  0.84           C  
ATOM   4950  CG  HIS A 332      -5.708  12.131 -36.013  1.00  0.84           C  
ATOM   4951  ND1 HIS A 332      -4.923  13.014 -36.750  1.00  0.84           N  
ATOM   4952  CD2 HIS A 332      -6.416  12.887 -35.153  1.00  0.84           C  
ATOM   4953  CE1 HIS A 332      -5.149  14.243 -36.324  1.00  0.84           C  
ATOM   4954  NE2 HIS A 332      -6.046  14.191 -35.352  1.00  0.84           N  
ATOM   4955  H   HIS A 332      -3.392  10.197 -37.557  1.00  0.84           H  
ATOM   4956  HA  HIS A 332      -4.288  10.272 -34.679  1.00  0.84           H  
ATOM   4957 1HB  HIS A 332      -5.802  10.450 -37.298  1.00  0.84           H  
ATOM   4958 2HB  HIS A 332      -6.598  10.221 -35.742  1.00  0.84           H  
ATOM   4959  HD1 HIS A 332      -4.246  12.811 -37.495  1.00  0.84           H  
ATOM   4960  HD2 HIS A 332      -7.155  12.640 -34.388  1.00  0.84           H  
ATOM   4961  HE1 HIS A 332      -4.624  15.084 -36.774  1.00  0.84           H  
ATOM   4962  N   SER A 333      -5.192   7.989 -34.456  1.00  0.78           N  
ATOM   4963  CA  SER A 333      -5.614   6.590 -34.326  1.00  0.78           C  
ATOM   4964  C   SER A 333      -6.850   6.318 -35.193  1.00  0.78           C  
ATOM   4965  O   SER A 333      -7.854   7.022 -35.069  1.00  0.78           O  
ATOM   4966  CB  SER A 333      -5.904   6.288 -32.865  1.00  0.78           C  
ATOM   4967  OG  SER A 333      -6.436   5.002 -32.674  1.00  0.78           O  
ATOM   4968  H   SER A 333      -5.223   8.620 -33.648  1.00  0.78           H  
ATOM   4969  HA  SER A 333      -4.802   5.945 -34.670  1.00  0.78           H  
ATOM   4970 1HB  SER A 333      -4.980   6.382 -32.288  1.00  0.78           H  
ATOM   4971 2HB  SER A 333      -6.600   7.027 -32.475  1.00  0.78           H  
ATOM   4972  HG  SER A 333      -6.444   4.853 -31.693  1.00  0.78           H  
ATOM   4973  N   VAL A 334      -6.738   5.308 -36.067  1.00  0.72           N  
ATOM   4974  CA  VAL A 334      -7.771   4.851 -37.006  1.00  0.72           C  
ATOM   4975  C   VAL A 334      -7.927   3.331 -36.953  1.00  0.72           C  
ATOM   4976  O   VAL A 334      -6.944   2.591 -36.912  1.00  0.72           O  
ATOM   4977  CB  VAL A 334      -7.401   5.261 -38.441  1.00  0.72           C  
ATOM   4978  CG1 VAL A 334      -8.441   4.784 -39.463  1.00  0.72           C  
ATOM   4979  CG2 VAL A 334      -7.278   6.746 -38.504  1.00  0.72           C  
ATOM   4980  H   VAL A 334      -5.841   4.840 -36.117  1.00  0.72           H  
ATOM   4981  HA  VAL A 334      -8.719   5.318 -36.748  1.00  0.72           H  
ATOM   4982  HB  VAL A 334      -6.444   4.804 -38.702  1.00  0.72           H  
ATOM   4983 1HG1 VAL A 334      -8.133   5.092 -40.458  1.00  0.72           H  
ATOM   4984 2HG1 VAL A 334      -8.513   3.713 -39.434  1.00  0.72           H  
ATOM   4985 3HG1 VAL A 334      -9.411   5.218 -39.234  1.00  0.72           H  
ATOM   4986 1HG2 VAL A 334      -6.993   7.011 -39.487  1.00  0.72           H  
ATOM   4987 2HG2 VAL A 334      -8.234   7.206 -38.251  1.00  0.72           H  
ATOM   4988 3HG2 VAL A 334      -6.531   7.084 -37.825  1.00  0.72           H  
ATOM   4989  N   GLY A 335      -9.145   2.834 -36.915  1.00  0.67           N  
ATOM   4990  CA  GLY A 335      -9.287   1.396 -36.931  1.00  0.67           C  
ATOM   4991  C   GLY A 335      -9.187   0.927 -38.366  1.00  0.67           C  
ATOM   4992  O   GLY A 335      -9.689   1.606 -39.257  1.00  0.67           O  
ATOM   4993  H   GLY A 335      -9.956   3.444 -36.945  1.00  0.67           H  
ATOM   4994 1HA  GLY A 335      -8.509   0.938 -36.336  1.00  0.67           H  
ATOM   4995 2HA  GLY A 335     -10.248   1.117 -36.510  1.00  0.67           H  
ATOM   4996  N   VAL A 336      -8.586  -0.230 -38.602  1.00  0.64           N  
ATOM   4997  CA  VAL A 336      -8.515  -0.749 -39.953  1.00  0.64           C  
ATOM   4998  C   VAL A 336      -9.087  -2.154 -40.066  1.00  0.64           C  
ATOM   4999  O   VAL A 336      -8.749  -3.040 -39.276  1.00  0.64           O  
ATOM   5000  CB  VAL A 336      -7.056  -0.769 -40.479  1.00  0.64           C  
ATOM   5001  CG1 VAL A 336      -7.031  -1.349 -41.922  1.00  0.64           C  
ATOM   5002  CG2 VAL A 336      -6.456   0.658 -40.436  1.00  0.64           C  
ATOM   5003  H   VAL A 336      -8.147  -0.747 -37.848  1.00  0.64           H  
ATOM   5004  HA  VAL A 336      -9.086  -0.094 -40.592  1.00  0.64           H  
ATOM   5005  HB  VAL A 336      -6.456  -1.427 -39.847  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 336      -6.027  -1.374 -42.278  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 336      -7.431  -2.359 -41.927  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 336      -7.635  -0.715 -42.578  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 336      -5.430   0.631 -40.799  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 336      -7.048   1.317 -41.063  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 336      -6.463   1.033 -39.409  1.00  0.64           H  
ATOM   5012  N   VAL A 337      -9.950  -2.337 -41.065  1.00  0.62           N  
ATOM   5013  CA  VAL A 337     -10.517  -3.638 -41.419  1.00  0.62           C  
ATOM   5014  C   VAL A 337     -10.195  -3.891 -42.878  1.00  0.62           C  
ATOM   5015  O   VAL A 337     -10.431  -3.024 -43.709  1.00  0.62           O  
ATOM   5016  CB  VAL A 337     -12.055  -3.702 -41.245  1.00  0.62           C  
ATOM   5017  CG1 VAL A 337     -12.576  -5.067 -41.696  1.00  0.62           C  
ATOM   5018  CG2 VAL A 337     -12.413  -3.469 -39.859  1.00  0.62           C  
ATOM   5019  H   VAL A 337     -10.180  -1.518 -41.633  1.00  0.62           H  
ATOM   5020  HA  VAL A 337     -10.063  -4.411 -40.807  1.00  0.62           H  
ATOM   5021  HB  VAL A 337     -12.522  -2.942 -41.873  1.00  0.62           H  
ATOM   5022 1HG1 VAL A 337     -13.660  -5.099 -41.581  1.00  0.62           H  
ATOM   5023 2HG1 VAL A 337     -12.324  -5.233 -42.741  1.00  0.62           H  
ATOM   5024 3HG1 VAL A 337     -12.126  -5.845 -41.090  1.00  0.62           H  
ATOM   5025 1HG2 VAL A 337     -13.491  -3.516 -39.747  1.00  0.62           H  
ATOM   5026 2HG2 VAL A 337     -11.951  -4.225 -39.239  1.00  0.62           H  
ATOM   5027 3HG2 VAL A 337     -12.058  -2.487 -39.575  1.00  0.62           H  
ATOM   5028  N   ALA A 338      -9.644  -5.029 -43.220  1.00  0.63           N  
ATOM   5029  CA  ALA A 338      -9.399  -5.227 -44.637  1.00  0.63           C  
ATOM   5030  C   ALA A 338      -9.448  -6.677 -45.030  1.00  0.63           C  
ATOM   5031  O   ALA A 338      -8.992  -7.531 -44.292  1.00  0.63           O  
ATOM   5032  CB  ALA A 338      -8.055  -4.655 -44.975  1.00  0.63           C  
ATOM   5033  H   ALA A 338      -9.374  -5.702 -42.504  1.00  0.63           H  
ATOM   5034  HA  ALA A 338     -10.175  -4.708 -45.194  1.00  0.63           H  
ATOM   5035 1HB  ALA A 338      -7.911  -4.779 -46.014  1.00  0.63           H  
ATOM   5036 2HB  ALA A 338      -8.022  -3.601 -44.720  1.00  0.63           H  
ATOM   5037 3HB  ALA A 338      -7.280  -5.176 -44.431  1.00  0.63           H  
ATOM   5038  N   ASN A 339      -9.973  -6.992 -46.195  1.00  0.64           N  
ATOM   5039  CA  ASN A 339      -9.932  -8.420 -46.511  1.00  0.64           C  
ATOM   5040  C   ASN A 339      -8.572  -8.833 -47.078  1.00  0.64           C  
ATOM   5041  O   ASN A 339      -7.882  -8.027 -47.686  1.00  0.64           O  
ATOM   5042  CB  ASN A 339     -11.073  -8.863 -47.370  1.00  0.64           C  
ATOM   5043  CG  ASN A 339     -11.076  -8.324 -48.614  1.00  0.64           C  
ATOM   5044  OD1 ASN A 339     -11.317  -7.130 -48.820  1.00  0.64           O  
ATOM   5045  ND2 ASN A 339     -10.807  -9.190 -49.512  1.00  0.64           N  
ATOM   5046  H   ASN A 339     -10.357  -6.266 -46.804  1.00  0.64           H  
ATOM   5047  HA  ASN A 339     -10.053  -8.969 -45.589  1.00  0.64           H  
ATOM   5048 1HB  ASN A 339     -11.043  -9.952 -47.465  1.00  0.64           H  
ATOM   5049 2HB  ASN A 339     -12.015  -8.612 -46.877  1.00  0.64           H  
ATOM   5050 1HD2 ASN A 339     -10.794  -8.976 -50.497  1.00  0.64           H  
ATOM   5051 2HD2 ASN A 339     -10.635 -10.124 -49.222  1.00  0.64           H  
ATOM   5052  N   GLN A 340      -8.242 -10.111 -46.962  1.00  0.67           N  
ATOM   5053  CA  GLN A 340      -6.973 -10.658 -47.435  1.00  0.67           C  
ATOM   5054  C   GLN A 340      -7.140 -11.823 -48.445  1.00  0.67           C  
ATOM   5055  O   GLN A 340      -7.279 -12.996 -48.044  1.00  0.67           O  
ATOM   5056  CB  GLN A 340      -6.144 -11.132 -46.243  1.00  0.67           C  
ATOM   5057  CG  GLN A 340      -4.843 -11.772 -46.619  1.00  0.67           C  
ATOM   5058  CD  GLN A 340      -3.826 -10.793 -47.180  1.00  0.67           C  
ATOM   5059  OE1 GLN A 340      -4.007 -10.238 -48.274  1.00  0.67           O  
ATOM   5060  NE2 GLN A 340      -2.733 -10.616 -46.435  1.00  0.67           N  
ATOM   5061  H   GLN A 340      -8.881 -10.712 -46.463  1.00  0.67           H  
ATOM   5062  HA  GLN A 340      -6.422  -9.844 -47.874  1.00  0.67           H  
ATOM   5063 1HB  GLN A 340      -5.922 -10.281 -45.602  1.00  0.67           H  
ATOM   5064 2HB  GLN A 340      -6.709 -11.831 -45.656  1.00  0.67           H  
ATOM   5065 1HG  GLN A 340      -4.419 -12.238 -45.729  1.00  0.67           H  
ATOM   5066 2HG  GLN A 340      -5.037 -12.533 -47.374  1.00  0.67           H  
ATOM   5067 1HE2 GLN A 340      -1.954 -10.027 -46.748  1.00  0.67           H  
ATOM   5068 2HE2 GLN A 340      -2.640 -11.104 -45.567  1.00  0.67           H  
ATOM   5069  N   PRO A 341      -7.108 -11.529 -49.762  1.00  0.70           N  
ATOM   5070  CA  PRO A 341      -7.355 -12.460 -50.835  1.00  0.70           C  
ATOM   5071  C   PRO A 341      -6.301 -13.533 -50.969  1.00  0.70           C  
ATOM   5072  O   PRO A 341      -6.563 -14.598 -51.536  1.00  0.70           O  
ATOM   5073  CB  PRO A 341      -7.422 -11.561 -52.074  1.00  0.70           C  
ATOM   5074  CG  PRO A 341      -6.589 -10.362 -51.725  1.00  0.70           C  
ATOM   5075  CD  PRO A 341      -6.791 -10.148 -50.243  1.00  0.70           C  
ATOM   5076  HA  PRO A 341      -8.291 -12.929 -50.613  1.00  0.70           H  
ATOM   5077 1HB  PRO A 341      -7.043 -12.101 -52.952  1.00  0.70           H  
ATOM   5078 2HB  PRO A 341      -8.468 -11.280 -52.298  1.00  0.70           H  
ATOM   5079 1HG  PRO A 341      -5.541 -10.541 -51.976  1.00  0.70           H  
ATOM   5080 2HG  PRO A 341      -6.907  -9.491 -52.317  1.00  0.70           H  
ATOM   5081 1HD  PRO A 341      -5.830  -9.778 -49.879  1.00  0.70           H  
ATOM   5082 2HD  PRO A 341      -7.622  -9.448 -50.047  1.00  0.70           H  
ATOM   5083  N   THR A 342      -5.144 -13.333 -50.352  1.00  0.73           N  
ATOM   5084  CA  THR A 342      -4.112 -14.343 -50.458  1.00  0.73           C  
ATOM   5085  C   THR A 342      -4.508 -15.600 -49.678  1.00  0.73           C  
ATOM   5086  O   THR A 342      -3.902 -16.655 -49.862  1.00  0.73           O  
ATOM   5087  CB  THR A 342      -2.757 -13.814 -49.958  1.00  0.73           C  
ATOM   5088  OG1 THR A 342      -2.821 -13.492 -48.566  1.00  0.73           O  
ATOM   5089  CG2 THR A 342      -2.435 -12.559 -50.712  1.00  0.73           C  
ATOM   5090  H   THR A 342      -4.951 -12.468 -49.864  1.00  0.73           H  
ATOM   5091  HA  THR A 342      -4.000 -14.615 -51.508  1.00  0.73           H  
ATOM   5092  HB  THR A 342      -1.982 -14.557 -50.126  1.00  0.73           H  
ATOM   5093  HG1 THR A 342      -2.019 -13.016 -48.319  1.00  0.73           H  
ATOM   5094 1HG2 THR A 342      -1.481 -12.161 -50.371  1.00  0.73           H  
ATOM   5095 2HG2 THR A 342      -2.383 -12.767 -51.780  1.00  0.73           H  
ATOM   5096 3HG2 THR A 342      -3.225 -11.838 -50.518  1.00  0.73           H  
ATOM   5097  N   HIS A 343      -5.528 -15.490 -48.809  1.00  0.76           N  
ATOM   5098  CA  HIS A 343      -6.002 -16.646 -48.070  1.00  0.76           C  
ATOM   5099  C   HIS A 343      -7.245 -17.241 -48.752  1.00  0.76           C  
ATOM   5100  O   HIS A 343      -7.283 -18.443 -49.021  1.00  0.76           O  
ATOM   5101  CB  HIS A 343      -6.306 -16.269 -46.610  1.00  0.76           C  
ATOM   5102  CG  HIS A 343      -6.666 -17.448 -45.701  1.00  0.76           C  
ATOM   5103  ND1 HIS A 343      -5.794 -18.494 -45.471  1.00  0.76           N  
ATOM   5104  CD2 HIS A 343      -7.766 -17.715 -44.944  1.00  0.76           C  
ATOM   5105  CE1 HIS A 343      -6.351 -19.357 -44.638  1.00  0.76           C  
ATOM   5106  NE2 HIS A 343      -7.543 -18.908 -44.305  1.00  0.76           N  
ATOM   5107  H   HIS A 343      -5.989 -14.593 -48.674  1.00  0.76           H  
ATOM   5108  HA  HIS A 343      -5.233 -17.416 -48.060  1.00  0.76           H  
ATOM   5109 1HB  HIS A 343      -5.445 -15.757 -46.179  1.00  0.76           H  
ATOM   5110 2HB  HIS A 343      -7.136 -15.563 -46.590  1.00  0.76           H  
ATOM   5111  HD2 HIS A 343      -8.654 -17.112 -44.850  1.00  0.76           H  
ATOM   5112  HE1 HIS A 343      -5.899 -20.282 -44.281  1.00  0.76           H  
ATOM   5113  HE2 HIS A 343      -8.189 -19.362 -43.677  1.00  0.76           H  
ATOM   5114  N   LEU A 344      -8.274 -16.409 -49.011  1.00  0.78           N  
ATOM   5115  CA  LEU A 344      -9.531 -16.949 -49.589  1.00  0.78           C  
ATOM   5116  C   LEU A 344     -10.100 -16.255 -50.838  1.00  0.78           C  
ATOM   5117  O   LEU A 344     -11.318 -16.222 -51.030  1.00  0.78           O  
ATOM   5118  CB  LEU A 344     -10.624 -17.040 -48.508  1.00  0.78           C  
ATOM   5119  CG  LEU A 344     -10.341 -18.076 -47.396  1.00  0.78           C  
ATOM   5120  CD1 LEU A 344     -11.281 -17.884 -46.212  1.00  0.78           C  
ATOM   5121  CD2 LEU A 344     -10.490 -19.466 -47.970  1.00  0.78           C  
ATOM   5122  H   LEU A 344      -8.161 -15.415 -48.791  1.00  0.78           H  
ATOM   5123  HA  LEU A 344      -9.321 -17.974 -49.890  1.00  0.78           H  
ATOM   5124 1HB  LEU A 344     -10.747 -16.061 -48.038  1.00  0.78           H  
ATOM   5125 2HB  LEU A 344     -11.567 -17.311 -48.982  1.00  0.78           H  
ATOM   5126  HG  LEU A 344      -9.349 -17.956 -47.055  1.00  0.78           H  
ATOM   5127 1HD1 LEU A 344     -11.050 -18.621 -45.440  1.00  0.78           H  
ATOM   5128 2HD1 LEU A 344     -11.168 -16.921 -45.807  1.00  0.78           H  
ATOM   5129 3HD1 LEU A 344     -12.295 -17.998 -46.504  1.00  0.78           H  
ATOM   5130 1HD2 LEU A 344     -10.268 -20.201 -47.197  1.00  0.78           H  
ATOM   5131 2HD2 LEU A 344     -11.505 -19.613 -48.327  1.00  0.78           H  
ATOM   5132 3HD2 LEU A 344      -9.791 -19.589 -48.799  1.00  0.78           H  
ATOM   5133  N   ALA A 345      -9.244 -15.665 -51.679  1.00  0.78           N  
ATOM   5134  CA  ALA A 345      -9.653 -14.976 -52.916  1.00  0.78           C  
ATOM   5135  C   ALA A 345     -10.580 -13.798 -52.643  1.00  0.78           C  
ATOM   5136  O   ALA A 345     -11.262 -13.300 -53.535  1.00  0.78           O  
ATOM   5137  CB  ALA A 345     -10.341 -15.943 -53.864  1.00  0.78           C  
ATOM   5138  H   ALA A 345      -8.245 -15.668 -51.484  1.00  0.78           H  
ATOM   5139  HA  ALA A 345      -8.749 -14.591 -53.391  1.00  0.78           H  
ATOM   5140 1HB  ALA A 345     -10.596 -15.419 -54.783  1.00  0.78           H  
ATOM   5141 2HB  ALA A 345      -9.666 -16.766 -54.091  1.00  0.78           H  
ATOM   5142 3HB  ALA A 345     -11.251 -16.337 -53.425  1.00  0.78           H  
ATOM   5143  N   GLY A 346     -10.530 -13.334 -51.408  1.00  0.78           N  
ATOM   5144  CA  GLY A 346     -11.233 -12.193 -50.881  1.00  0.78           C  
ATOM   5145  C   GLY A 346     -12.574 -12.561 -50.287  1.00  0.78           C  
ATOM   5146  O   GLY A 346     -13.229 -11.739 -49.655  1.00  0.78           O  
ATOM   5147  H   GLY A 346      -9.943 -13.842 -50.769  1.00  0.78           H  
ATOM   5148 1HA  GLY A 346     -10.612 -11.744 -50.114  1.00  0.78           H  
ATOM   5149 2HA  GLY A 346     -11.366 -11.454 -51.668  1.00  0.78           H  
ATOM   5150  N   ALA A 347     -13.002 -13.794 -50.467  1.00  0.78           N  
ATOM   5151  CA  ALA A 347     -14.302 -14.163 -49.962  1.00  0.78           C  
ATOM   5152  C   ALA A 347     -14.358 -14.071 -48.449  1.00  0.78           C  
ATOM   5153  O   ALA A 347     -13.369 -14.354 -47.757  1.00  0.78           O  
ATOM   5154  CB  ALA A 347     -14.656 -15.533 -50.420  1.00  0.78           C  
ATOM   5155  H   ALA A 347     -12.430 -14.492 -50.945  1.00  0.78           H  
ATOM   5156  HA  ALA A 347     -15.027 -13.462 -50.366  1.00  0.78           H  
ATOM   5157 1HB  ALA A 347     -15.656 -15.772 -50.066  1.00  0.78           H  
ATOM   5158 2HB  ALA A 347     -14.636 -15.573 -51.507  1.00  0.78           H  
ATOM   5159 3HB  ALA A 347     -13.929 -16.229 -50.014  1.00  0.78           H  
ATOM   5160  N   LEU A 348     -15.531 -13.695 -47.954  1.00  0.78           N  
ATOM   5161  CA  LEU A 348     -15.784 -13.589 -46.524  1.00  0.78           C  
ATOM   5162  C   LEU A 348     -16.452 -14.837 -45.971  1.00  0.78           C  
ATOM   5163  O   LEU A 348     -17.130 -15.580 -46.687  1.00  0.78           O  
ATOM   5164  CB  LEU A 348     -16.649 -12.367 -46.243  1.00  0.78           C  
ATOM   5165  CG  LEU A 348     -16.075 -11.065 -46.661  1.00  0.78           C  
ATOM   5166  CD1 LEU A 348     -17.128 -10.002 -46.435  1.00  0.78           C  
ATOM   5167  CD2 LEU A 348     -14.778 -10.770 -45.876  1.00  0.78           C  
ATOM   5168  H   LEU A 348     -16.275 -13.464 -48.617  1.00  0.78           H  
ATOM   5169  HA  LEU A 348     -14.831 -13.459 -46.016  1.00  0.78           H  
ATOM   5170 1HB  LEU A 348     -17.567 -12.482 -46.798  1.00  0.78           H  
ATOM   5171 2HB  LEU A 348     -16.883 -12.323 -45.178  1.00  0.78           H  
ATOM   5172  HG  LEU A 348     -15.838 -11.107 -47.705  1.00  0.78           H  
ATOM   5173 1HD1 LEU A 348     -16.744  -9.071 -46.759  1.00  0.78           H  
ATOM   5174 2HD1 LEU A 348     -18.016 -10.247 -47.017  1.00  0.78           H  
ATOM   5175 3HD1 LEU A 348     -17.386  -9.950 -45.381  1.00  0.78           H  
ATOM   5176 1HD2 LEU A 348     -14.361  -9.813 -46.197  1.00  0.78           H  
ATOM   5177 2HD2 LEU A 348     -14.997 -10.730 -44.809  1.00  0.78           H  
ATOM   5178 3HD2 LEU A 348     -14.047 -11.561 -46.067  1.00  0.78           H  
ATOM   5179  N   ASP A 349     -16.265 -15.077 -44.686  1.00  0.77           N  
ATOM   5180  CA  ASP A 349     -16.906 -16.216 -44.050  1.00  0.77           C  
ATOM   5181  C   ASP A 349     -17.394 -15.884 -42.649  1.00  0.77           C  
ATOM   5182  O   ASP A 349     -17.296 -14.727 -42.211  1.00  0.77           O  
ATOM   5183  CB  ASP A 349     -15.931 -17.398 -44.042  1.00  0.77           C  
ATOM   5184  CG  ASP A 349     -14.640 -17.180 -43.255  1.00  0.77           C  
ATOM   5185  OD1 ASP A 349     -14.604 -16.310 -42.394  1.00  0.77           O  
ATOM   5186  OD2 ASP A 349     -13.698 -17.894 -43.521  1.00  0.77           O  
ATOM   5187  H   ASP A 349     -15.684 -14.456 -44.147  1.00  0.77           H  
ATOM   5188  HA  ASP A 349     -17.762 -16.506 -44.642  1.00  0.77           H  
ATOM   5189 1HB  ASP A 349     -16.421 -18.276 -43.650  1.00  0.77           H  
ATOM   5190 2HB  ASP A 349     -15.670 -17.617 -45.061  1.00  0.77           H  
ATOM   5191  N   ILE A 350     -17.869 -16.897 -41.925  1.00  0.77           N  
ATOM   5192  CA  ILE A 350     -18.389 -16.663 -40.581  1.00  0.77           C  
ATOM   5193  C   ILE A 350     -17.392 -16.112 -39.575  1.00  0.77           C  
ATOM   5194  O   ILE A 350     -17.696 -15.149 -38.867  1.00  0.77           O  
ATOM   5195  CB  ILE A 350     -18.985 -17.965 -40.054  1.00  0.77           C  
ATOM   5196  CG1 ILE A 350     -20.207 -18.228 -40.838  1.00  0.77           C  
ATOM   5197  CG2 ILE A 350     -19.242 -17.936 -38.550  1.00  0.77           C  
ATOM   5198  CD1 ILE A 350     -20.747 -19.539 -40.660  1.00  0.77           C  
ATOM   5199  H   ILE A 350     -17.934 -17.839 -42.335  1.00  0.77           H  
ATOM   5200  HA  ILE A 350     -19.199 -15.942 -40.669  1.00  0.77           H  
ATOM   5201  HB  ILE A 350     -18.290 -18.777 -40.268  1.00  0.77           H  
ATOM   5202 1HG1 ILE A 350     -20.955 -17.523 -40.533  1.00  0.77           H  
ATOM   5203 2HG1 ILE A 350     -19.988 -18.082 -41.890  1.00  0.77           H  
ATOM   5204 1HG2 ILE A 350     -19.660 -18.892 -38.237  1.00  0.77           H  
ATOM   5205 2HG2 ILE A 350     -18.303 -17.764 -38.015  1.00  0.77           H  
ATOM   5206 3HG2 ILE A 350     -19.924 -17.166 -38.308  1.00  0.77           H  
ATOM   5207 1HD1 ILE A 350     -21.641 -19.655 -41.248  1.00  0.77           H  
ATOM   5208 2HD1 ILE A 350     -20.017 -20.288 -40.965  1.00  0.77           H  
ATOM   5209 3HD1 ILE A 350     -20.983 -19.655 -39.613  1.00  0.77           H  
ATOM   5210  N   ASP A 351     -16.203 -16.681 -39.522  1.00  0.78           N  
ATOM   5211  CA  ASP A 351     -15.226 -16.238 -38.547  1.00  0.78           C  
ATOM   5212  C   ASP A 351     -14.758 -14.824 -38.867  1.00  0.78           C  
ATOM   5213  O   ASP A 351     -14.646 -13.965 -37.986  1.00  0.78           O  
ATOM   5214  CB  ASP A 351     -14.076 -17.226 -38.568  1.00  0.78           C  
ATOM   5215  CG  ASP A 351     -14.510 -18.564 -38.017  1.00  0.78           C  
ATOM   5216  OD1 ASP A 351     -15.531 -18.597 -37.373  1.00  0.78           O  
ATOM   5217  OD2 ASP A 351     -13.871 -19.548 -38.286  1.00  0.78           O  
ATOM   5218  H   ASP A 351     -15.979 -17.434 -40.160  1.00  0.78           H  
ATOM   5219  HA  ASP A 351     -15.690 -16.238 -37.560  1.00  0.78           H  
ATOM   5220 1HB  ASP A 351     -13.714 -17.352 -39.594  1.00  0.78           H  
ATOM   5221 2HB  ASP A 351     -13.248 -16.854 -37.971  1.00  0.78           H  
ATOM   5222  N   ALA A 352     -14.556 -14.544 -40.151  1.00  0.78           N  
ATOM   5223  CA  ALA A 352     -14.137 -13.215 -40.555  1.00  0.78           C  
ATOM   5224  C   ALA A 352     -15.162 -12.184 -40.168  1.00  0.78           C  
ATOM   5225  O   ALA A 352     -14.817 -11.078 -39.735  1.00  0.78           O  
ATOM   5226  CB  ALA A 352     -13.947 -13.178 -42.043  1.00  0.78           C  
ATOM   5227  H   ALA A 352     -14.665 -15.267 -40.875  1.00  0.78           H  
ATOM   5228  HA  ALA A 352     -13.206 -12.975 -40.053  1.00  0.78           H  
ATOM   5229 1HB  ALA A 352     -13.638 -12.217 -42.331  1.00  0.78           H  
ATOM   5230 2HB  ALA A 352     -13.205 -13.906 -42.302  1.00  0.78           H  
ATOM   5231 3HB  ALA A 352     -14.886 -13.422 -42.530  1.00  0.78           H  
ATOM   5232  N   SER A 353     -16.429 -12.555 -40.313  1.00  0.78           N  
ATOM   5233  CA  SER A 353     -17.505 -11.654 -40.028  1.00  0.78           C  
ATOM   5234  C   SER A 353     -17.655 -11.383 -38.544  1.00  0.78           C  
ATOM   5235  O   SER A 353     -17.824 -10.234 -38.134  1.00  0.78           O  
ATOM   5236  CB  SER A 353     -18.778 -12.230 -40.596  1.00  0.78           C  
ATOM   5237  OG  SER A 353     -18.708 -12.339 -41.994  1.00  0.78           O  
ATOM   5238  H   SER A 353     -16.653 -13.480 -40.683  1.00  0.78           H  
ATOM   5239  HA  SER A 353     -17.263 -10.720 -40.503  1.00  0.78           H  
ATOM   5240 1HB  SER A 353     -18.928 -13.210 -40.167  1.00  0.78           H  
ATOM   5241 2HB  SER A 353     -19.623 -11.603 -40.312  1.00  0.78           H  
ATOM   5242  HG  SER A 353     -18.092 -13.091 -42.167  1.00  0.78           H  
ATOM   5243  N   GLU A 354     -17.546 -12.412 -37.707  1.00  0.79           N  
ATOM   5244  CA  GLU A 354     -17.669 -12.144 -36.281  1.00  0.79           C  
ATOM   5245  C   GLU A 354     -16.527 -11.239 -35.832  1.00  0.79           C  
ATOM   5246  O   GLU A 354     -16.697 -10.368 -34.972  1.00  0.79           O  
ATOM   5247  CB  GLU A 354     -17.710 -13.425 -35.458  1.00  0.79           C  
ATOM   5248  CG  GLU A 354     -18.994 -14.241 -35.637  1.00  0.79           C  
ATOM   5249  CD  GLU A 354     -19.098 -15.428 -34.702  1.00  0.79           C  
ATOM   5250  OE1 GLU A 354     -18.184 -15.665 -33.947  1.00  0.79           O  
ATOM   5251  OE2 GLU A 354     -20.115 -16.102 -34.754  1.00  0.79           O  
ATOM   5252  H   GLU A 354     -17.410 -13.361 -38.063  1.00  0.79           H  
ATOM   5253  HA  GLU A 354     -18.604 -11.610 -36.112  1.00  0.79           H  
ATOM   5254 1HB  GLU A 354     -16.867 -14.062 -35.749  1.00  0.79           H  
ATOM   5255 2HB  GLU A 354     -17.594 -13.186 -34.401  1.00  0.79           H  
ATOM   5256 1HG  GLU A 354     -19.852 -13.588 -35.481  1.00  0.79           H  
ATOM   5257 2HG  GLU A 354     -19.028 -14.598 -36.663  1.00  0.79           H  
ATOM   5258  N   LYS A 355     -15.345 -11.434 -36.413  1.00  0.79           N  
ATOM   5259  CA  LYS A 355     -14.221 -10.585 -36.076  1.00  0.79           C  
ATOM   5260  C   LYS A 355     -14.448  -9.139 -36.456  1.00  0.79           C  
ATOM   5261  O   LYS A 355     -14.349  -8.239 -35.613  1.00  0.79           O  
ATOM   5262  CB  LYS A 355     -12.964 -11.066 -36.770  1.00  0.79           C  
ATOM   5263  CG  LYS A 355     -11.840 -10.159 -36.557  1.00  0.79           C  
ATOM   5264  CD  LYS A 355     -10.583 -10.740 -37.020  1.00  0.79           C  
ATOM   5265  CE  LYS A 355     -10.494 -10.886 -38.470  1.00  0.79           C  
ATOM   5266  NZ  LYS A 355      -9.205 -11.497 -38.820  1.00  0.79           N  
ATOM   5267  H   LYS A 355     -15.224 -12.185 -37.098  1.00  0.79           H  
ATOM   5268  HA  LYS A 355     -14.066 -10.624 -35.000  1.00  0.79           H  
ATOM   5269 1HB  LYS A 355     -12.696 -12.051 -36.407  1.00  0.79           H  
ATOM   5270 2HB  LYS A 355     -13.139 -11.148 -37.839  1.00  0.79           H  
ATOM   5271 1HG  LYS A 355     -12.016  -9.252 -37.116  1.00  0.79           H  
ATOM   5272 2HG  LYS A 355     -11.789  -9.903 -35.515  1.00  0.79           H  
ATOM   5273 1HD  LYS A 355      -9.806 -10.054 -36.744  1.00  0.79           H  
ATOM   5274 2HD  LYS A 355     -10.411 -11.704 -36.547  1.00  0.79           H  
ATOM   5275 1HE  LYS A 355     -11.307 -11.504 -38.831  1.00  0.79           H  
ATOM   5276 2HE  LYS A 355     -10.557  -9.916 -38.944  1.00  0.79           H  
ATOM   5277 1HZ  LYS A 355      -9.112 -11.596 -39.831  1.00  0.79           H  
ATOM   5278 2HZ  LYS A 355      -8.443 -10.914 -38.520  1.00  0.79           H  
ATOM   5279 3HZ  LYS A 355      -9.124 -12.398 -38.406  1.00  0.79           H  
ATOM   5280  N   ALA A 356     -14.760  -8.906 -37.725  1.00  0.79           N  
ATOM   5281  CA  ALA A 356     -14.952  -7.552 -38.190  1.00  0.79           C  
ATOM   5282  C   ALA A 356     -16.120  -6.880 -37.450  1.00  0.79           C  
ATOM   5283  O   ALA A 356     -16.031  -5.703 -37.110  1.00  0.79           O  
ATOM   5284  CB  ALA A 356     -15.128  -7.563 -39.702  1.00  0.79           C  
ATOM   5285  H   ALA A 356     -14.853  -9.682 -38.382  1.00  0.79           H  
ATOM   5286  HA  ALA A 356     -14.054  -6.981 -37.960  1.00  0.79           H  
ATOM   5287 1HB  ALA A 356     -15.243  -6.547 -40.069  1.00  0.79           H  
ATOM   5288 2HB  ALA A 356     -14.246  -8.017 -40.151  1.00  0.79           H  
ATOM   5289 3HB  ALA A 356     -15.969  -8.138 -39.970  1.00  0.79           H  
ATOM   5290  N   ALA A 357     -17.200  -7.612 -37.141  1.00  0.80           N  
ATOM   5291  CA  ALA A 357     -18.330  -6.995 -36.438  1.00  0.80           C  
ATOM   5292  C   ALA A 357     -17.912  -6.475 -35.076  1.00  0.80           C  
ATOM   5293  O   ALA A 357     -18.302  -5.370 -34.670  1.00  0.80           O  
ATOM   5294  CB  ALA A 357     -19.459  -7.996 -36.261  1.00  0.80           C  
ATOM   5295  H   ALA A 357     -17.266  -8.590 -37.424  1.00  0.80           H  
ATOM   5296  HA  ALA A 357     -18.679  -6.152 -37.032  1.00  0.80           H  
ATOM   5297 1HB  ALA A 357     -20.296  -7.518 -35.756  1.00  0.80           H  
ATOM   5298 2HB  ALA A 357     -19.791  -8.372 -37.225  1.00  0.80           H  
ATOM   5299 3HB  ALA A 357     -19.101  -8.834 -35.662  1.00  0.80           H  
ATOM   5300  N   ARG A 358     -17.080  -7.255 -34.381  1.00  0.81           N  
ATOM   5301  CA  ARG A 358     -16.610  -6.873 -33.064  1.00  0.81           C  
ATOM   5302  C   ARG A 358     -15.651  -5.698 -33.152  1.00  0.81           C  
ATOM   5303  O   ARG A 358     -15.687  -4.790 -32.316  1.00  0.81           O  
ATOM   5304  CB  ARG A 358     -15.937  -8.064 -32.399  1.00  0.81           C  
ATOM   5305  CG  ARG A 358     -16.910  -9.133 -31.949  1.00  0.81           C  
ATOM   5306  CD  ARG A 358     -16.261 -10.318 -31.337  1.00  0.81           C  
ATOM   5307  NE  ARG A 358     -15.562 -11.141 -32.315  1.00  0.81           N  
ATOM   5308  CZ  ARG A 358     -14.735 -12.172 -31.991  1.00  0.81           C  
ATOM   5309  NH1 ARG A 358     -14.530 -12.487 -30.723  1.00  0.81           N  
ATOM   5310  NH2 ARG A 358     -14.133 -12.866 -32.928  1.00  0.81           N  
ATOM   5311  H   ARG A 358     -16.792  -8.164 -34.757  1.00  0.81           H  
ATOM   5312  HA  ARG A 358     -17.471  -6.580 -32.465  1.00  0.81           H  
ATOM   5313 1HB  ARG A 358     -15.246  -8.528 -33.107  1.00  0.81           H  
ATOM   5314 2HB  ARG A 358     -15.361  -7.735 -31.537  1.00  0.81           H  
ATOM   5315 1HG  ARG A 358     -17.550  -8.703 -31.207  1.00  0.81           H  
ATOM   5316 2HG  ARG A 358     -17.500  -9.460 -32.796  1.00  0.81           H  
ATOM   5317 1HD  ARG A 358     -15.538  -9.989 -30.593  1.00  0.81           H  
ATOM   5318 2HD  ARG A 358     -17.022 -10.932 -30.858  1.00  0.81           H  
ATOM   5319  HE  ARG A 358     -15.712 -10.923 -33.311  1.00  0.81           H  
ATOM   5320 1HH1 ARG A 358     -14.989 -11.965 -29.988  1.00  0.81           H  
ATOM   5321 2HH1 ARG A 358     -13.903 -13.274 -30.471  1.00  0.81           H  
ATOM   5322 1HH2 ARG A 358     -14.282 -12.627 -33.899  1.00  0.81           H  
ATOM   5323 2HH2 ARG A 358     -13.519 -13.625 -32.662  1.00  0.81           H  
ATOM   5324  N   PHE A 359     -14.821  -5.693 -34.191  1.00  0.82           N  
ATOM   5325  CA  PHE A 359     -13.855  -4.630 -34.400  1.00  0.82           C  
ATOM   5326  C   PHE A 359     -14.546  -3.288 -34.580  1.00  0.82           C  
ATOM   5327  O   PHE A 359     -14.170  -2.293 -33.951  1.00  0.82           O  
ATOM   5328  CB  PHE A 359     -13.010  -4.906 -35.619  1.00  0.82           C  
ATOM   5329  CG  PHE A 359     -11.998  -3.901 -35.831  1.00  0.82           C  
ATOM   5330  CD1 PHE A 359     -10.839  -3.959 -35.123  1.00  0.82           C  
ATOM   5331  CD2 PHE A 359     -12.192  -2.887 -36.709  1.00  0.82           C  
ATOM   5332  CE1 PHE A 359      -9.875  -3.026 -35.300  1.00  0.82           C  
ATOM   5333  CE2 PHE A 359     -11.233  -1.953 -36.900  1.00  0.82           C  
ATOM   5334  CZ  PHE A 359     -10.074  -2.035 -36.184  1.00  0.82           C  
ATOM   5335  H   PHE A 359     -14.836  -6.479 -34.844  1.00  0.82           H  
ATOM   5336  HA  PHE A 359     -13.208  -4.573 -33.525  1.00  0.82           H  
ATOM   5337 1HB  PHE A 359     -12.529  -5.881 -35.527  1.00  0.82           H  
ATOM   5338 2HB  PHE A 359     -13.643  -4.938 -36.502  1.00  0.82           H  
ATOM   5339  HD1 PHE A 359     -10.707  -4.771 -34.419  1.00  0.82           H  
ATOM   5340  HD2 PHE A 359     -13.125  -2.841 -37.260  1.00  0.82           H  
ATOM   5341  HE1 PHE A 359      -8.944  -3.069 -34.740  1.00  0.82           H  
ATOM   5342  HE2 PHE A 359     -11.387  -1.141 -37.609  1.00  0.82           H  
ATOM   5343  HZ  PHE A 359      -9.315  -1.309 -36.313  1.00  0.82           H  
ATOM   5344  N   ILE A 360     -15.563  -3.257 -35.445  1.00  0.84           N  
ATOM   5345  CA  ILE A 360     -16.268  -2.015 -35.726  1.00  0.84           C  
ATOM   5346  C   ILE A 360     -16.986  -1.527 -34.480  1.00  0.84           C  
ATOM   5347  O   ILE A 360     -16.938  -0.333 -34.162  1.00  0.84           O  
ATOM   5348  CB  ILE A 360     -17.293  -2.218 -36.851  1.00  0.84           C  
ATOM   5349  CG1 ILE A 360     -16.595  -2.595 -38.108  1.00  0.84           C  
ATOM   5350  CG2 ILE A 360     -18.135  -0.957 -37.076  1.00  0.84           C  
ATOM   5351  CD1 ILE A 360     -15.664  -1.582 -38.571  1.00  0.84           C  
ATOM   5352  H   ILE A 360     -15.828  -4.115 -35.934  1.00  0.84           H  
ATOM   5353  HA  ILE A 360     -15.546  -1.263 -36.032  1.00  0.84           H  
ATOM   5354  HB  ILE A 360     -17.946  -3.049 -36.585  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 360     -16.033  -3.495 -37.947  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 360     -17.342  -2.787 -38.872  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 360     -18.845  -1.154 -37.869  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 360     -18.674  -0.703 -36.161  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 360     -17.494  -0.125 -37.362  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 360     -15.193  -1.929 -39.484  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 360     -16.199  -0.652 -38.766  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 360     -14.908  -1.413 -37.811  1.00  0.84           H  
ATOM   5363  N   ARG A 361     -17.618  -2.446 -33.744  1.00  0.87           N  
ATOM   5364  CA  ARG A 361     -18.292  -2.063 -32.516  1.00  0.87           C  
ATOM   5365  C   ARG A 361     -17.292  -1.461 -31.526  1.00  0.87           C  
ATOM   5366  O   ARG A 361     -17.579  -0.445 -30.884  1.00  0.87           O  
ATOM   5367  CB  ARG A 361     -18.999  -3.256 -31.907  1.00  0.87           C  
ATOM   5368  CG  ARG A 361     -19.822  -2.957 -30.665  1.00  0.87           C  
ATOM   5369  CD  ARG A 361     -20.598  -4.146 -30.240  1.00  0.87           C  
ATOM   5370  NE  ARG A 361     -21.363  -3.903 -29.023  1.00  0.87           N  
ATOM   5371  CZ  ARG A 361     -22.341  -4.714 -28.578  1.00  0.87           C  
ATOM   5372  NH1 ARG A 361     -22.647  -5.763 -29.292  1.00  0.87           N  
ATOM   5373  NH2 ARG A 361     -22.974  -4.444 -27.448  1.00  0.87           N  
ATOM   5374  H   ARG A 361     -17.652  -3.424 -34.044  1.00  0.87           H  
ATOM   5375  HA  ARG A 361     -19.041  -1.309 -32.756  1.00  0.87           H  
ATOM   5376 1HB  ARG A 361     -19.662  -3.700 -32.651  1.00  0.87           H  
ATOM   5377 2HB  ARG A 361     -18.260  -4.014 -31.642  1.00  0.87           H  
ATOM   5378 1HG  ARG A 361     -19.159  -2.662 -29.850  1.00  0.87           H  
ATOM   5379 2HG  ARG A 361     -20.523  -2.148 -30.879  1.00  0.87           H  
ATOM   5380 1HD  ARG A 361     -21.287  -4.440 -31.028  1.00  0.87           H  
ATOM   5381 2HD  ARG A 361     -19.906  -4.967 -30.047  1.00  0.87           H  
ATOM   5382  HE  ARG A 361     -21.128  -3.090 -28.465  1.00  0.87           H  
ATOM   5383 1HH1 ARG A 361     -22.142  -5.914 -30.152  1.00  0.87           H  
ATOM   5384 2HH1 ARG A 361     -23.369  -6.409 -28.998  1.00  0.87           H  
ATOM   5385 1HH2 ARG A 361     -22.725  -3.624 -26.911  1.00  0.87           H  
ATOM   5386 2HH2 ARG A 361     -23.730  -5.053 -27.108  1.00  0.87           H  
ATOM   5387  N   PHE A 362     -16.098  -2.057 -31.438  1.00  0.90           N  
ATOM   5388  CA  PHE A 362     -15.066  -1.561 -30.539  1.00  0.90           C  
ATOM   5389  C   PHE A 362     -14.641  -0.170 -30.974  1.00  0.90           C  
ATOM   5390  O   PHE A 362     -14.637   0.760 -30.170  1.00  0.90           O  
ATOM   5391  CB  PHE A 362     -13.864  -2.515 -30.506  1.00  0.90           C  
ATOM   5392  CG  PHE A 362     -12.746  -2.084 -29.598  1.00  0.90           C  
ATOM   5393  CD1 PHE A 362     -13.019  -1.336 -28.468  1.00  0.90           C  
ATOM   5394  CD2 PHE A 362     -11.414  -2.458 -29.842  1.00  0.90           C  
ATOM   5395  CE1 PHE A 362     -12.004  -0.948 -27.603  1.00  0.90           C  
ATOM   5396  CE2 PHE A 362     -10.392  -2.067 -28.969  1.00  0.90           C  
ATOM   5397  CZ  PHE A 362     -10.690  -1.310 -27.853  1.00  0.90           C  
ATOM   5398  H   PHE A 362     -15.910  -2.903 -31.977  1.00  0.90           H  
ATOM   5399  HA  PHE A 362     -15.482  -1.503 -29.531  1.00  0.90           H  
ATOM   5400 1HB  PHE A 362     -14.201  -3.505 -30.190  1.00  0.90           H  
ATOM   5401 2HB  PHE A 362     -13.464  -2.620 -31.509  1.00  0.90           H  
ATOM   5402  HD1 PHE A 362     -14.050  -1.055 -28.254  1.00  0.90           H  
ATOM   5403  HD2 PHE A 362     -11.190  -3.059 -30.721  1.00  0.90           H  
ATOM   5404  HE1 PHE A 362     -12.261  -0.365 -26.734  1.00  0.90           H  
ATOM   5405  HE2 PHE A 362      -9.369  -2.358 -29.160  1.00  0.90           H  
ATOM   5406  HZ  PHE A 362      -9.899  -1.005 -27.172  1.00  0.90           H  
ATOM   5407  N   CYS A 363     -14.360   0.006 -32.259  1.00  0.93           N  
ATOM   5408  CA  CYS A 363     -13.935   1.305 -32.748  1.00  0.93           C  
ATOM   5409  C   CYS A 363     -14.984   2.344 -32.453  1.00  0.93           C  
ATOM   5410  O   CYS A 363     -14.666   3.484 -32.100  1.00  0.93           O  
ATOM   5411  CB  CYS A 363     -13.647   1.234 -34.221  1.00  0.93           C  
ATOM   5412  SG  CYS A 363     -12.210   0.239 -34.542  1.00  0.93           S  
ATOM   5413  H   CYS A 363     -14.406  -0.785 -32.900  1.00  0.93           H  
ATOM   5414  HA  CYS A 363     -13.025   1.596 -32.254  1.00  0.93           H  
ATOM   5415 1HB  CYS A 363     -14.498   0.802 -34.748  1.00  0.93           H  
ATOM   5416 2HB  CYS A 363     -13.471   2.230 -34.610  1.00  0.93           H  
ATOM   5417  HG  CYS A 363     -12.825  -0.943 -34.257  1.00  0.93           H  
ATOM   5418  N   ASP A 364     -16.253   1.961 -32.535  1.00  0.95           N  
ATOM   5419  CA  ASP A 364     -17.269   2.928 -32.229  1.00  0.95           C  
ATOM   5420  C   ASP A 364     -17.234   3.276 -30.738  1.00  0.95           C  
ATOM   5421  O   ASP A 364     -17.326   4.451 -30.367  1.00  0.95           O  
ATOM   5422  CB  ASP A 364     -18.635   2.417 -32.641  1.00  0.95           C  
ATOM   5423  CG  ASP A 364     -19.638   3.518 -32.632  1.00  0.95           C  
ATOM   5424  OD1 ASP A 364     -19.446   4.485 -33.383  1.00  0.95           O  
ATOM   5425  OD2 ASP A 364     -20.607   3.422 -31.935  1.00  0.95           O  
ATOM   5426  H   ASP A 364     -16.500   1.023 -32.848  1.00  0.95           H  
ATOM   5427  HA  ASP A 364     -17.068   3.815 -32.791  1.00  0.95           H  
ATOM   5428 1HB  ASP A 364     -18.579   1.974 -33.642  1.00  0.95           H  
ATOM   5429 2HB  ASP A 364     -18.952   1.627 -31.952  1.00  0.95           H  
ATOM   5430  N   ALA A 365     -17.004   2.267 -29.887  1.00  0.95           N  
ATOM   5431  CA  ALA A 365     -16.958   2.445 -28.438  1.00  0.95           C  
ATOM   5432  C   ALA A 365     -15.890   3.443 -28.022  1.00  0.95           C  
ATOM   5433  O   ALA A 365     -16.062   4.152 -27.036  1.00  0.95           O  
ATOM   5434  CB  ALA A 365     -16.697   1.126 -27.737  1.00  0.95           C  
ATOM   5435  H   ALA A 365     -16.919   1.321 -30.259  1.00  0.95           H  
ATOM   5436  HA  ALA A 365     -17.927   2.827 -28.118  1.00  0.95           H  
ATOM   5437 1HB  ALA A 365     -16.703   1.284 -26.659  1.00  0.95           H  
ATOM   5438 2HB  ALA A 365     -17.473   0.408 -28.003  1.00  0.95           H  
ATOM   5439 3HB  ALA A 365     -15.737   0.734 -28.027  1.00  0.95           H  
ATOM   5440  N   PHE A 366     -14.786   3.523 -28.770  1.00  0.92           N  
ATOM   5441  CA  PHE A 366     -13.745   4.463 -28.363  1.00  0.92           C  
ATOM   5442  C   PHE A 366     -13.557   5.601 -29.360  1.00  0.92           C  
ATOM   5443  O   PHE A 366     -12.476   6.169 -29.479  1.00  0.92           O  
ATOM   5444  CB  PHE A 366     -12.433   3.730 -28.068  1.00  0.92           C  
ATOM   5445  CG  PHE A 366     -11.669   2.996 -29.137  1.00  0.92           C  
ATOM   5446  CD1 PHE A 366     -10.609   3.536 -29.808  1.00  0.92           C  
ATOM   5447  CD2 PHE A 366     -11.994   1.773 -29.438  1.00  0.92           C  
ATOM   5448  CE1 PHE A 366      -9.912   2.782 -30.747  1.00  0.92           C  
ATOM   5449  CE2 PHE A 366     -11.309   1.055 -30.385  1.00  0.92           C  
ATOM   5450  CZ  PHE A 366     -10.288   1.563 -31.014  1.00  0.92           C  
ATOM   5451  H   PHE A 366     -14.676   2.893 -29.569  1.00  0.92           H  
ATOM   5452  HA  PHE A 366     -14.049   4.917 -27.424  1.00  0.92           H  
ATOM   5453 1HB  PHE A 366     -11.780   4.399 -27.587  1.00  0.92           H  
ATOM   5454 2HB  PHE A 366     -12.682   2.986 -27.342  1.00  0.92           H  
ATOM   5455  HD1 PHE A 366     -10.301   4.539 -29.590  1.00  0.92           H  
ATOM   5456  HD2 PHE A 366     -12.824   1.348 -28.914  1.00  0.92           H  
ATOM   5457  HE1 PHE A 366      -9.050   3.176 -31.270  1.00  0.92           H  
ATOM   5458  HE2 PHE A 366     -11.603   0.068 -30.628  1.00  0.92           H  
ATOM   5459  HZ  PHE A 366      -9.770   0.989 -31.735  1.00  0.92           H  
ATOM   5460  N   HIS A 367     -14.610   5.904 -30.107  1.00  0.87           N  
ATOM   5461  CA  HIS A 367     -14.643   6.999 -31.072  1.00  0.87           C  
ATOM   5462  C   HIS A 367     -13.527   7.022 -32.106  1.00  0.87           C  
ATOM   5463  O   HIS A 367     -13.055   8.100 -32.471  1.00  0.87           O  
ATOM   5464  CB  HIS A 367     -14.683   8.387 -30.435  1.00  0.87           C  
ATOM   5465  CG  HIS A 367     -15.255   9.397 -31.432  1.00  0.87           C  
ATOM   5466  ND1 HIS A 367     -14.633  10.598 -31.733  1.00  0.87           N  
ATOM   5467  CD2 HIS A 367     -16.363   9.344 -32.218  1.00  0.87           C  
ATOM   5468  CE1 HIS A 367     -15.332  11.229 -32.670  1.00  0.87           C  
ATOM   5469  NE2 HIS A 367     -16.379  10.487 -32.977  1.00  0.87           N  
ATOM   5470  H   HIS A 367     -15.470   5.361 -29.997  1.00  0.87           H  
ATOM   5471  HA  HIS A 367     -15.578   6.907 -31.606  1.00  0.87           H  
ATOM   5472 1HB  HIS A 367     -15.307   8.375 -29.535  1.00  0.87           H  
ATOM   5473 2HB  HIS A 367     -13.674   8.697 -30.145  1.00  0.87           H  
ATOM   5474  HD2 HIS A 367     -17.099   8.536 -32.256  1.00  0.87           H  
ATOM   5475  HE1 HIS A 367     -15.086  12.198 -33.118  1.00  0.87           H  
ATOM   5476  HE2 HIS A 367     -17.100  10.727 -33.682  1.00  0.87           H  
ATOM   5477  N   VAL A 368     -13.136   5.875 -32.616  1.00  0.81           N  
ATOM   5478  CA  VAL A 368     -12.121   5.843 -33.642  1.00  0.81           C  
ATOM   5479  C   VAL A 368     -12.653   5.587 -35.044  1.00  0.81           C  
ATOM   5480  O   VAL A 368     -13.381   4.625 -35.261  1.00  0.81           O  
ATOM   5481  CB  VAL A 368     -10.999   4.892 -33.240  1.00  0.81           C  
ATOM   5482  CG1 VAL A 368     -10.091   4.632 -34.325  1.00  0.81           C  
ATOM   5483  CG2 VAL A 368     -10.164   5.673 -32.254  1.00  0.81           C  
ATOM   5484  H   VAL A 368     -13.564   5.006 -32.291  1.00  0.81           H  
ATOM   5485  HA  VAL A 368     -11.633   6.798 -33.590  1.00  0.81           H  
ATOM   5486  HB  VAL A 368     -11.400   3.962 -32.842  1.00  0.81           H  
ATOM   5487 1HG1 VAL A 368      -9.268   4.006 -33.979  1.00  0.81           H  
ATOM   5488 2HG1 VAL A 368     -10.638   4.124 -35.102  1.00  0.81           H  
ATOM   5489 3HG1 VAL A 368      -9.711   5.552 -34.687  1.00  0.81           H  
ATOM   5490 1HG2 VAL A 368      -9.305   5.132 -31.933  1.00  0.81           H  
ATOM   5491 2HG2 VAL A 368      -9.817   6.566 -32.764  1.00  0.81           H  
ATOM   5492 3HG2 VAL A 368     -10.766   5.951 -31.397  1.00  0.81           H  
ATOM   5493  N   PRO A 369     -12.327   6.456 -36.021  1.00  0.75           N  
ATOM   5494  CA  PRO A 369     -12.722   6.337 -37.400  1.00  0.75           C  
ATOM   5495  C   PRO A 369     -12.287   5.013 -37.927  1.00  0.75           C  
ATOM   5496  O   PRO A 369     -11.234   4.525 -37.516  1.00  0.75           O  
ATOM   5497  CB  PRO A 369     -11.934   7.450 -38.075  1.00  0.75           C  
ATOM   5498  CG  PRO A 369     -11.719   8.483 -37.014  1.00  0.75           C  
ATOM   5499  CD  PRO A 369     -11.548   7.707 -35.737  1.00  0.75           C  
ATOM   5500  HA  PRO A 369     -13.809   6.475 -37.497  1.00  0.75           H  
ATOM   5501 1HB  PRO A 369     -10.987   7.036 -38.439  1.00  0.75           H  
ATOM   5502 2HB  PRO A 369     -12.476   7.814 -38.943  1.00  0.75           H  
ATOM   5503 1HG  PRO A 369     -10.836   9.094 -37.261  1.00  0.75           H  
ATOM   5504 2HG  PRO A 369     -12.575   9.172 -36.981  1.00  0.75           H  
ATOM   5505 1HD  PRO A 369     -10.483   7.502 -35.545  1.00  0.75           H  
ATOM   5506 2HD  PRO A 369     -12.021   8.319 -34.945  1.00  0.75           H  
ATOM   5507  N   VAL A 370     -13.057   4.432 -38.823  1.00  0.69           N  
ATOM   5508  CA  VAL A 370     -12.650   3.163 -39.390  1.00  0.69           C  
ATOM   5509  C   VAL A 370     -12.424   3.250 -40.881  1.00  0.69           C  
ATOM   5510  O   VAL A 370     -13.255   3.778 -41.623  1.00  0.69           O  
ATOM   5511  CB  VAL A 370     -13.651   2.036 -39.098  1.00  0.69           C  
ATOM   5512  CG1 VAL A 370     -13.150   0.740 -39.794  1.00  0.69           C  
ATOM   5513  CG2 VAL A 370     -13.748   1.829 -37.596  1.00  0.69           C  
ATOM   5514  H   VAL A 370     -13.920   4.896 -39.114  1.00  0.69           H  
ATOM   5515  HA  VAL A 370     -11.710   2.877 -38.928  1.00  0.69           H  
ATOM   5516  HB  VAL A 370     -14.627   2.289 -39.503  1.00  0.69           H  
ATOM   5517 1HG1 VAL A 370     -13.812  -0.053 -39.610  1.00  0.69           H  
ATOM   5518 2HG1 VAL A 370     -13.090   0.888 -40.870  1.00  0.69           H  
ATOM   5519 3HG1 VAL A 370     -12.164   0.478 -39.410  1.00  0.69           H  
ATOM   5520 1HG2 VAL A 370     -14.443   1.024 -37.377  1.00  0.69           H  
ATOM   5521 2HG2 VAL A 370     -12.761   1.577 -37.215  1.00  0.69           H  
ATOM   5522 3HG2 VAL A 370     -14.097   2.748 -37.120  1.00  0.69           H  
ATOM   5523  N   LEU A 371     -11.277   2.743 -41.285  1.00  0.65           N  
ATOM   5524  CA  LEU A 371     -10.852   2.644 -42.658  1.00  0.65           C  
ATOM   5525  C   LEU A 371     -10.968   1.195 -43.105  1.00  0.65           C  
ATOM   5526  O   LEU A 371     -10.341   0.319 -42.503  1.00  0.65           O  
ATOM   5527  CB  LEU A 371      -9.421   3.132 -42.760  1.00  0.65           C  
ATOM   5528  CG  LEU A 371      -8.768   3.046 -44.083  1.00  0.65           C  
ATOM   5529  CD1 LEU A 371      -9.512   3.926 -45.052  1.00  0.65           C  
ATOM   5530  CD2 LEU A 371      -7.314   3.484 -43.901  1.00  0.65           C  
ATOM   5531  H   LEU A 371     -10.665   2.360 -40.570  1.00  0.65           H  
ATOM   5532  HA  LEU A 371     -11.493   3.265 -43.275  1.00  0.65           H  
ATOM   5533 1HB  LEU A 371      -9.399   4.175 -42.457  1.00  0.65           H  
ATOM   5534 2HB  LEU A 371      -8.820   2.561 -42.054  1.00  0.65           H  
ATOM   5535  HG  LEU A 371      -8.806   2.027 -44.464  1.00  0.65           H  
ATOM   5536 1HD1 LEU A 371      -9.029   3.881 -46.021  1.00  0.65           H  
ATOM   5537 2HD1 LEU A 371     -10.542   3.579 -45.143  1.00  0.65           H  
ATOM   5538 3HD1 LEU A 371      -9.514   4.936 -44.688  1.00  0.65           H  
ATOM   5539 1HD2 LEU A 371      -6.800   3.450 -44.854  1.00  0.65           H  
ATOM   5540 2HD2 LEU A 371      -7.286   4.495 -43.508  1.00  0.65           H  
ATOM   5541 3HD2 LEU A 371      -6.822   2.815 -43.196  1.00  0.65           H  
ATOM   5542  N   THR A 372     -11.775   0.945 -44.125  1.00  0.63           N  
ATOM   5543  CA  THR A 372     -11.963  -0.414 -44.582  1.00  0.63           C  
ATOM   5544  C   THR A 372     -11.419  -0.599 -45.994  1.00  0.63           C  
ATOM   5545  O   THR A 372     -11.722   0.200 -46.876  1.00  0.63           O  
ATOM   5546  CB  THR A 372     -13.455  -0.824 -44.549  1.00  0.63           C  
ATOM   5547  OG1 THR A 372     -13.961  -0.715 -43.213  1.00  0.63           O  
ATOM   5548  CG2 THR A 372     -13.587  -2.279 -44.997  1.00  0.63           C  
ATOM   5549  H   THR A 372     -12.274   1.714 -44.565  1.00  0.63           H  
ATOM   5550  HA  THR A 372     -11.429  -1.054 -43.913  1.00  0.63           H  
ATOM   5551  HB  THR A 372     -14.036  -0.175 -45.208  1.00  0.63           H  
ATOM   5552  HG1 THR A 372     -14.920  -0.733 -43.250  1.00  0.63           H  
ATOM   5553 1HG2 THR A 372     -14.616  -2.581 -44.960  1.00  0.63           H  
ATOM   5554 2HG2 THR A 372     -13.220  -2.389 -46.002  1.00  0.63           H  
ATOM   5555 3HG2 THR A 372     -13.009  -2.917 -44.336  1.00  0.63           H  
ATOM   5556  N   PHE A 373     -10.638  -1.653 -46.215  1.00  0.63           N  
ATOM   5557  CA  PHE A 373     -10.146  -1.932 -47.566  1.00  0.63           C  
ATOM   5558  C   PHE A 373     -10.866  -3.147 -48.108  1.00  0.63           C  
ATOM   5559  O   PHE A 373     -10.882  -4.220 -47.488  1.00  0.63           O  
ATOM   5560  CB  PHE A 373      -8.651  -2.147 -47.632  1.00  0.63           C  
ATOM   5561  CG  PHE A 373      -7.832  -0.955 -47.322  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373      -7.531  -0.633 -46.013  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373      -7.337  -0.158 -48.341  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373      -6.751   0.459 -45.729  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373      -6.562   0.939 -48.062  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373      -6.268   1.245 -46.751  1.00  0.63           C  
ATOM   5567  H   PHE A 373     -10.421  -2.264 -45.428  1.00  0.63           H  
ATOM   5568  HA  PHE A 373     -10.377  -1.086 -48.203  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373      -8.376  -2.909 -46.979  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373      -8.396  -2.465 -48.641  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373      -7.915  -1.258 -45.203  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373      -7.574  -0.413 -49.376  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373      -6.514   0.701 -44.694  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373      -6.179   1.560 -48.874  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373      -5.656   2.102 -46.519  1.00  0.63           H  
ATOM   5576  N   VAL A 374     -11.497  -2.955 -49.250  1.00  0.65           N  
ATOM   5577  CA  VAL A 374     -12.344  -3.971 -49.807  1.00  0.65           C  
ATOM   5578  C   VAL A 374     -11.888  -4.530 -51.139  1.00  0.65           C  
ATOM   5579  O   VAL A 374     -11.572  -3.812 -52.097  1.00  0.65           O  
ATOM   5580  CB  VAL A 374     -13.761  -3.407 -49.967  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374     -14.695  -4.468 -50.557  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374     -14.226  -2.916 -48.658  1.00  0.65           C  
ATOM   5583  H   VAL A 374     -11.417  -2.055 -49.711  1.00  0.65           H  
ATOM   5584  HA  VAL A 374     -12.391  -4.795 -49.094  1.00  0.65           H  
ATOM   5585  HB  VAL A 374     -13.738  -2.588 -50.660  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374     -15.689  -4.052 -50.680  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374     -14.319  -4.787 -51.522  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374     -14.742  -5.323 -49.887  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374     -15.231  -2.502 -48.747  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374     -14.223  -3.740 -47.973  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374     -13.547  -2.145 -48.305  1.00  0.65           H  
ATOM   5592  N   ASP A 375     -11.852  -5.839 -51.149  1.00  0.69           N  
ATOM   5593  CA  ASP A 375     -11.547  -6.693 -52.261  1.00  0.69           C  
ATOM   5594  C   ASP A 375     -12.357  -7.969 -52.108  1.00  0.69           C  
ATOM   5595  O   ASP A 375     -11.774  -9.046 -52.030  1.00  0.69           O  
ATOM   5596  CB  ASP A 375     -10.073  -7.011 -52.296  1.00  0.69           C  
ATOM   5597  CG  ASP A 375      -9.694  -7.758 -53.513  1.00  0.69           C  
ATOM   5598  OD1 ASP A 375     -10.347  -7.618 -54.524  1.00  0.69           O  
ATOM   5599  OD2 ASP A 375      -8.757  -8.501 -53.458  1.00  0.69           O  
ATOM   5600  H   ASP A 375     -12.031  -6.308 -50.271  1.00  0.69           H  
ATOM   5601  HA  ASP A 375     -11.789  -6.176 -53.172  1.00  0.69           H  
ATOM   5602 1HB  ASP A 375      -9.536  -6.073 -52.293  1.00  0.69           H  
ATOM   5603 2HB  ASP A 375      -9.767  -7.556 -51.413  1.00  0.69           H  
ATOM   5604  N   VAL A 376     -13.678  -7.836 -51.976  1.00  0.74           N  
ATOM   5605  CA  VAL A 376     -14.540  -8.973 -51.688  1.00  0.74           C  
ATOM   5606  C   VAL A 376     -15.577  -9.321 -52.777  1.00  0.74           C  
ATOM   5607  O   VAL A 376     -16.534  -8.569 -52.950  1.00  0.74           O  
ATOM   5608  CB  VAL A 376     -15.316  -8.706 -50.389  1.00  0.74           C  
ATOM   5609  CG1 VAL A 376     -16.207  -9.827 -50.127  1.00  0.74           C  
ATOM   5610  CG2 VAL A 376     -14.366  -8.529 -49.258  1.00  0.74           C  
ATOM   5611  H   VAL A 376     -14.071  -6.911 -52.105  1.00  0.74           H  
ATOM   5612  HA  VAL A 376     -13.878  -9.800 -51.482  1.00  0.74           H  
ATOM   5613  HB  VAL A 376     -15.933  -7.812 -50.502  1.00  0.74           H  
ATOM   5614 1HG1 VAL A 376     -16.770  -9.635 -49.230  1.00  0.74           H  
ATOM   5615 2HG1 VAL A 376     -16.872  -9.917 -50.944  1.00  0.74           H  
ATOM   5616 3HG1 VAL A 376     -15.629 -10.747 -50.014  1.00  0.74           H  
ATOM   5617 1HG2 VAL A 376     -14.903  -8.369 -48.346  1.00  0.74           H  
ATOM   5618 2HG2 VAL A 376     -13.771  -9.423 -49.155  1.00  0.74           H  
ATOM   5619 3HG2 VAL A 376     -13.729  -7.681 -49.453  1.00  0.74           H  
ATOM   5620  N   PRO A 377     -15.472 -10.495 -53.442  1.00  0.83           N  
ATOM   5621  CA  PRO A 377     -16.355 -11.000 -54.485  1.00  0.83           C  
ATOM   5622  C   PRO A 377     -17.677 -11.544 -53.927  1.00  0.83           C  
ATOM   5623  O   PRO A 377     -18.595 -11.866 -54.684  1.00  0.83           O  
ATOM   5624  CB  PRO A 377     -15.518 -12.125 -55.099  1.00  0.83           C  
ATOM   5625  CG  PRO A 377     -14.680 -12.630 -53.962  1.00  0.83           C  
ATOM   5626  CD  PRO A 377     -14.373 -11.414 -53.123  1.00  0.83           C  
ATOM   5627  HA  PRO A 377     -16.542 -10.207 -55.215  1.00  0.83           H  
ATOM   5628 1HB  PRO A 377     -16.178 -12.899 -55.517  1.00  0.83           H  
ATOM   5629 2HB  PRO A 377     -14.914 -11.733 -55.932  1.00  0.83           H  
ATOM   5630 1HG  PRO A 377     -15.230 -13.396 -53.395  1.00  0.83           H  
ATOM   5631 2HG  PRO A 377     -13.763 -13.114 -54.337  1.00  0.83           H  
ATOM   5632 1HD  PRO A 377     -14.447 -11.734 -52.089  1.00  0.83           H  
ATOM   5633 2HD  PRO A 377     -13.385 -10.981 -53.381  1.00  0.83           H  
ATOM   5634  N   GLY A 378     -17.741 -11.716 -52.607  1.00  0.96           N  
ATOM   5635  CA  GLY A 378     -18.909 -12.285 -51.950  1.00  0.96           C  
ATOM   5636  C   GLY A 378     -18.529 -13.104 -50.717  1.00  0.96           C  
ATOM   5637  O   GLY A 378     -17.436 -12.959 -50.159  1.00  0.96           O  
ATOM   5638  H   GLY A 378     -16.959 -11.443 -52.039  1.00  0.96           H  
ATOM   5639 1HA  GLY A 378     -19.589 -11.484 -51.662  1.00  0.96           H  
ATOM   5640 2HA  GLY A 378     -19.447 -12.917 -52.655  1.00  0.96           H  
ATOM   5641  N   PHE A 379     -19.471 -13.934 -50.291  1.00  1.11           N  
ATOM   5642  CA  PHE A 379     -19.321 -14.815 -49.138  1.00  1.11           C  
ATOM   5643  C   PHE A 379     -19.124 -16.250 -49.587  1.00  1.11           C  
ATOM   5644  O   PHE A 379     -19.666 -16.670 -50.611  1.00  1.11           O  
ATOM   5645  CB  PHE A 379     -20.531 -14.704 -48.216  1.00  1.11           C  
ATOM   5646  CG  PHE A 379     -20.550 -13.450 -47.403  1.00  1.11           C  
ATOM   5647  CD1 PHE A 379     -21.042 -12.255 -47.898  1.00  1.11           C  
ATOM   5648  CD2 PHE A 379     -20.076 -13.481 -46.096  1.00  1.11           C  
ATOM   5649  CE1 PHE A 379     -21.042 -11.133 -47.103  1.00  1.11           C  
ATOM   5650  CE2 PHE A 379     -20.086 -12.368 -45.315  1.00  1.11           C  
ATOM   5651  CZ  PHE A 379     -20.561 -11.202 -45.814  1.00  1.11           C  
ATOM   5652  H   PHE A 379     -20.339 -13.973 -50.807  1.00  1.11           H  
ATOM   5653  HA  PHE A 379     -18.439 -14.513 -48.578  1.00  1.11           H  
ATOM   5654 1HB  PHE A 379     -21.442 -14.742 -48.806  1.00  1.11           H  
ATOM   5655 2HB  PHE A 379     -20.549 -15.545 -47.551  1.00  1.11           H  
ATOM   5656  HD1 PHE A 379     -21.424 -12.206 -48.916  1.00  1.11           H  
ATOM   5657  HD2 PHE A 379     -19.688 -14.405 -45.694  1.00  1.11           H  
ATOM   5658  HE1 PHE A 379     -21.423 -10.194 -47.488  1.00  1.11           H  
ATOM   5659  HE2 PHE A 379     -19.709 -12.413 -44.295  1.00  1.11           H  
ATOM   5660  HZ  PHE A 379     -20.558 -10.340 -45.196  1.00  1.11           H  
ATOM   5661  N   LEU A 380     -18.347 -16.999 -48.826  1.00  1.25           N  
ATOM   5662  CA  LEU A 380     -18.105 -18.396 -49.150  1.00  1.25           C  
ATOM   5663  C   LEU A 380     -19.273 -19.347 -49.028  1.00  1.25           C  
ATOM   5664  O   LEU A 380     -20.096 -19.277 -48.116  1.00  1.25           O  
ATOM   5665  CB  LEU A 380     -16.967 -18.981 -48.316  1.00  1.25           C  
ATOM   5666  CG  LEU A 380     -15.617 -18.465 -48.642  1.00  1.25           C  
ATOM   5667  CD1 LEU A 380     -14.615 -19.038 -47.732  1.00  1.25           C  
ATOM   5668  CD2 LEU A 380     -15.294 -18.858 -50.078  1.00  1.25           C  
ATOM   5669  H   LEU A 380     -17.910 -16.577 -48.009  1.00  1.25           H  
ATOM   5670  HA  LEU A 380     -17.783 -18.425 -50.189  1.00  1.25           H  
ATOM   5671 1HB  LEU A 380     -17.160 -18.756 -47.266  1.00  1.25           H  
ATOM   5672 2HB  LEU A 380     -16.961 -20.064 -48.442  1.00  1.25           H  
ATOM   5673  HG  LEU A 380     -15.597 -17.393 -48.516  1.00  1.25           H  
ATOM   5674 1HD1 LEU A 380     -13.661 -18.645 -48.022  1.00  1.25           H  
ATOM   5675 2HD1 LEU A 380     -14.830 -18.771 -46.712  1.00  1.25           H  
ATOM   5676 3HD1 LEU A 380     -14.612 -20.121 -47.827  1.00  1.25           H  
ATOM   5677 1HD2 LEU A 380     -14.302 -18.501 -50.347  1.00  1.25           H  
ATOM   5678 2HD2 LEU A 380     -15.320 -19.946 -50.166  1.00  1.25           H  
ATOM   5679 3HD2 LEU A 380     -16.034 -18.426 -50.751  1.00  1.25           H  
ATOM   5680  N   THR A 381     -19.277 -20.271 -49.969  1.00  1.36           N  
ATOM   5681  CA  THR A 381     -20.165 -21.412 -50.029  1.00  1.36           C  
ATOM   5682  C   THR A 381     -19.423 -22.509 -49.259  1.00  1.36           C  
ATOM   5683  O   THR A 381     -18.260 -22.296 -48.923  1.00  1.36           O  
ATOM   5684  CB  THR A 381     -20.427 -21.752 -51.512  1.00  1.36           C  
ATOM   5685  OG1 THR A 381     -19.201 -22.147 -52.140  1.00  1.36           O  
ATOM   5686  CG2 THR A 381     -20.974 -20.518 -52.207  1.00  1.36           C  
ATOM   5687  H   THR A 381     -18.577 -20.191 -50.692  1.00  1.36           H  
ATOM   5688  HA  THR A 381     -21.102 -21.178 -49.521  1.00  1.36           H  
ATOM   5689  HB  THR A 381     -21.143 -22.543 -51.614  1.00  1.36           H  
ATOM   5690  HG1 THR A 381     -18.847 -22.926 -51.699  1.00  1.36           H  
ATOM   5691 1HG2 THR A 381     -21.156 -20.737 -53.258  1.00  1.36           H  
ATOM   5692 2HG2 THR A 381     -21.909 -20.222 -51.728  1.00  1.36           H  
ATOM   5693 3HG2 THR A 381     -20.255 -19.700 -52.127  1.00  1.36           H  
ATOM   5694  N   SER A 382     -20.018 -23.662 -48.948  1.00  1.40           N  
ATOM   5695  CA  SER A 382     -21.359 -24.140 -49.261  1.00  1.40           C  
ATOM   5696  C   SER A 382     -22.139 -24.434 -48.001  1.00  1.40           C  
ATOM   5697  O   SER A 382     -22.001 -23.736 -46.993  1.00  1.40           O  
ATOM   5698  CB  SER A 382     -21.282 -25.379 -50.122  1.00  1.40           C  
ATOM   5699  OG  SER A 382     -22.556 -25.758 -50.573  1.00  1.40           O  
ATOM   5700  H   SER A 382     -19.445 -24.308 -48.426  1.00  1.40           H  
ATOM   5701  HA  SER A 382     -21.916 -23.374 -49.786  1.00  1.40           H  
ATOM   5702 1HB  SER A 382     -20.635 -25.184 -50.978  1.00  1.40           H  
ATOM   5703 2HB  SER A 382     -20.833 -26.194 -49.554  1.00  1.40           H  
ATOM   5704  HG  SER A 382     -22.848 -25.064 -51.179  1.00  1.40           H  
ATOM   5705  N   MET A 383     -22.964 -25.471 -48.065  1.00  1.36           N  
ATOM   5706  CA  MET A 383     -23.912 -25.813 -47.009  1.00  1.36           C  
ATOM   5707  C   MET A 383     -23.394 -25.628 -45.583  1.00  1.36           C  
ATOM   5708  O   MET A 383     -24.144 -25.175 -44.728  1.00  1.36           O  
ATOM   5709  CB  MET A 383     -24.355 -27.262 -47.172  1.00  1.36           C  
ATOM   5710  CG  MET A 383     -25.312 -27.730 -46.101  1.00  1.36           C  
ATOM   5711  SD  MET A 383     -25.734 -29.467 -46.238  1.00  1.36           S  
ATOM   5712  CE  MET A 383     -24.179 -30.198 -45.724  1.00  1.36           C  
ATOM   5713  H   MET A 383     -22.981 -26.016 -48.925  1.00  1.36           H  
ATOM   5714  HA  MET A 383     -24.783 -25.167 -47.129  1.00  1.36           H  
ATOM   5715 1HB  MET A 383     -24.835 -27.392 -48.140  1.00  1.36           H  
ATOM   5716 2HB  MET A 383     -23.480 -27.916 -47.146  1.00  1.36           H  
ATOM   5717 1HG  MET A 383     -24.834 -27.577 -45.143  1.00  1.36           H  
ATOM   5718 2HG  MET A 383     -26.227 -27.139 -46.132  1.00  1.36           H  
ATOM   5719 1HE  MET A 383     -24.261 -31.284 -45.744  1.00  1.36           H  
ATOM   5720 2HE  MET A 383     -23.384 -29.881 -46.399  1.00  1.36           H  
ATOM   5721 3HE  MET A 383     -23.935 -29.873 -44.709  1.00  1.36           H  
ATOM   5722  N   GLU A 384     -22.145 -25.971 -45.291  1.00  1.26           N  
ATOM   5723  CA  GLU A 384     -21.677 -25.841 -43.914  1.00  1.26           C  
ATOM   5724  C   GLU A 384     -21.680 -24.373 -43.443  1.00  1.26           C  
ATOM   5725  O   GLU A 384     -22.012 -24.085 -42.292  1.00  1.26           O  
ATOM   5726  CB  GLU A 384     -20.283 -26.448 -43.783  1.00  1.26           C  
ATOM   5727  CG  GLU A 384     -20.262 -27.978 -43.941  1.00  1.26           C  
ATOM   5728  CD  GLU A 384     -20.965 -28.710 -42.815  1.00  1.26           C  
ATOM   5729  OE1 GLU A 384     -20.599 -28.505 -41.684  1.00  1.26           O  
ATOM   5730  OE2 GLU A 384     -21.883 -29.455 -43.088  1.00  1.26           O  
ATOM   5731  H   GLU A 384     -21.536 -26.324 -46.014  1.00  1.26           H  
ATOM   5732  HA  GLU A 384     -22.352 -26.402 -43.271  1.00  1.26           H  
ATOM   5733 1HB  GLU A 384     -19.625 -26.017 -44.539  1.00  1.26           H  
ATOM   5734 2HB  GLU A 384     -19.867 -26.200 -42.806  1.00  1.26           H  
ATOM   5735 1HG  GLU A 384     -20.751 -28.235 -44.882  1.00  1.26           H  
ATOM   5736 2HG  GLU A 384     -19.226 -28.313 -43.997  1.00  1.26           H  
ATOM   5737  N   GLN A 385     -21.356 -23.430 -44.333  1.00  1.14           N  
ATOM   5738  CA  GLN A 385     -21.368 -22.023 -43.942  1.00  1.14           C  
ATOM   5739  C   GLN A 385     -22.814 -21.601 -43.738  1.00  1.14           C  
ATOM   5740  O   GLN A 385     -23.141 -20.793 -42.863  1.00  1.14           O  
ATOM   5741  CB  GLN A 385     -20.692 -21.140 -45.001  1.00  1.14           C  
ATOM   5742  CG  GLN A 385     -19.165 -21.256 -45.128  1.00  1.14           C  
ATOM   5743  CD  GLN A 385     -18.351 -20.735 -43.880  1.00  1.14           C  
ATOM   5744  OE1 GLN A 385     -18.521 -19.605 -43.351  1.00  1.14           O  
ATOM   5745  NE2 GLN A 385     -17.447 -21.592 -43.418  1.00  1.14           N  
ATOM   5746  H   GLN A 385     -21.154 -23.685 -45.294  1.00  1.14           H  
ATOM   5747  HA  GLN A 385     -20.839 -21.911 -42.996  1.00  1.14           H  
ATOM   5748 1HB  GLN A 385     -21.111 -21.378 -45.984  1.00  1.14           H  
ATOM   5749 2HB  GLN A 385     -20.929 -20.127 -44.810  1.00  1.14           H  
ATOM   5750 1HG  GLN A 385     -18.916 -22.305 -45.285  1.00  1.14           H  
ATOM   5751 2HG  GLN A 385     -18.856 -20.674 -46.003  1.00  1.14           H  
ATOM   5752 1HE2 GLN A 385     -16.880 -21.352 -42.630  1.00  1.14           H  
ATOM   5753 2HE2 GLN A 385     -17.331 -22.485 -43.860  1.00  1.14           H  
ATOM   5754  N   GLU A 386     -23.705 -22.177 -44.539  1.00  1.04           N  
ATOM   5755  CA  GLU A 386     -25.114 -21.842 -44.388  1.00  1.04           C  
ATOM   5756  C   GLU A 386     -25.651 -22.391 -43.056  1.00  1.04           C  
ATOM   5757  O   GLU A 386     -26.339 -21.679 -42.319  1.00  1.04           O  
ATOM   5758  CB  GLU A 386     -25.919 -22.371 -45.576  1.00  1.04           C  
ATOM   5759  CG  GLU A 386     -25.596 -21.661 -46.893  1.00  1.04           C  
ATOM   5760  CD  GLU A 386     -26.333 -22.225 -48.085  1.00  1.04           C  
ATOM   5761  OE1 GLU A 386     -26.977 -23.239 -47.943  1.00  1.04           O  
ATOM   5762  OE2 GLU A 386     -26.251 -21.636 -49.139  1.00  1.04           O  
ATOM   5763  H   GLU A 386     -23.377 -22.836 -45.249  1.00  1.04           H  
ATOM   5764  HA  GLU A 386     -25.217 -20.761 -44.371  1.00  1.04           H  
ATOM   5765 1HB  GLU A 386     -25.726 -23.428 -45.706  1.00  1.04           H  
ATOM   5766 2HB  GLU A 386     -26.983 -22.255 -45.379  1.00  1.04           H  
ATOM   5767 1HG  GLU A 386     -25.838 -20.603 -46.792  1.00  1.04           H  
ATOM   5768 2HG  GLU A 386     -24.520 -21.745 -47.069  1.00  1.04           H  
ATOM   5769  N   ARG A 387     -25.242 -23.621 -42.696  1.00  0.97           N  
ATOM   5770  CA  ARG A 387     -25.673 -24.283 -41.456  1.00  0.97           C  
ATOM   5771  C   ARG A 387     -25.234 -23.512 -40.227  1.00  0.97           C  
ATOM   5772  O   ARG A 387     -25.969 -23.424 -39.241  1.00  0.97           O  
ATOM   5773  CB  ARG A 387     -25.119 -25.702 -41.334  1.00  0.97           C  
ATOM   5774  CG  ARG A 387     -25.713 -26.751 -42.279  1.00  0.97           C  
ATOM   5775  CD  ARG A 387     -25.050 -28.101 -42.112  1.00  0.97           C  
ATOM   5776  NE  ARG A 387     -25.406 -28.730 -40.835  1.00  0.97           N  
ATOM   5777  CZ  ARG A 387     -24.742 -29.753 -40.238  1.00  0.97           C  
ATOM   5778  NH1 ARG A 387     -23.650 -30.279 -40.768  1.00  0.97           N  
ATOM   5779  NH2 ARG A 387     -25.199 -30.238 -39.091  1.00  0.97           N  
ATOM   5780  H   ARG A 387     -24.657 -24.138 -43.346  1.00  0.97           H  
ATOM   5781  HA  ARG A 387     -26.760 -24.338 -41.460  1.00  0.97           H  
ATOM   5782 1HB  ARG A 387     -24.044 -25.677 -41.517  1.00  0.97           H  
ATOM   5783 2HB  ARG A 387     -25.259 -26.055 -40.314  1.00  0.97           H  
ATOM   5784 1HG  ARG A 387     -26.770 -26.870 -42.049  1.00  0.97           H  
ATOM   5785 2HG  ARG A 387     -25.612 -26.427 -43.295  1.00  0.97           H  
ATOM   5786 1HD  ARG A 387     -25.363 -28.762 -42.916  1.00  0.97           H  
ATOM   5787 2HD  ARG A 387     -23.965 -27.985 -42.147  1.00  0.97           H  
ATOM   5788  HE  ARG A 387     -26.231 -28.381 -40.367  1.00  0.97           H  
ATOM   5789 1HH1 ARG A 387     -23.245 -29.921 -41.647  1.00  0.97           H  
ATOM   5790 2HH1 ARG A 387     -23.177 -31.033 -40.298  1.00  0.97           H  
ATOM   5791 1HH2 ARG A 387     -26.032 -29.846 -38.673  1.00  0.97           H  
ATOM   5792 2HH2 ARG A 387     -24.716 -30.997 -38.635  1.00  0.97           H  
ATOM   5793  N   ASP A 388     -24.059 -22.901 -40.311  1.00  0.95           N  
ATOM   5794  CA  ASP A 388     -23.515 -22.134 -39.208  1.00  0.95           C  
ATOM   5795  C   ASP A 388     -23.945 -20.661 -39.220  1.00  0.95           C  
ATOM   5796  O   ASP A 388     -23.483 -19.877 -38.391  1.00  0.95           O  
ATOM   5797  CB  ASP A 388     -21.995 -22.267 -39.156  1.00  0.95           C  
ATOM   5798  CG  ASP A 388     -21.518 -23.644 -38.716  1.00  0.95           C  
ATOM   5799  OD1 ASP A 388     -22.259 -24.337 -38.053  1.00  0.95           O  
ATOM   5800  OD2 ASP A 388     -20.399 -23.979 -39.015  1.00  0.95           O  
ATOM   5801  H   ASP A 388     -23.492 -23.029 -41.151  1.00  0.95           H  
ATOM   5802  HA  ASP A 388     -23.898 -22.570 -38.287  1.00  0.95           H  
ATOM   5803 1HB  ASP A 388     -21.599 -22.094 -40.155  1.00  0.95           H  
ATOM   5804 2HB  ASP A 388     -21.583 -21.526 -38.482  1.00  0.95           H  
ATOM   5805  N   GLY A 389     -24.838 -20.271 -40.136  1.00  0.94           N  
ATOM   5806  CA  GLY A 389     -25.359 -18.911 -40.145  1.00  0.94           C  
ATOM   5807  C   GLY A 389     -24.543 -17.814 -40.828  1.00  0.94           C  
ATOM   5808  O   GLY A 389     -24.586 -16.668 -40.366  1.00  0.94           O  
ATOM   5809  H   GLY A 389     -25.207 -20.930 -40.822  1.00  0.94           H  
ATOM   5810 1HA  GLY A 389     -26.340 -18.948 -40.619  1.00  0.94           H  
ATOM   5811 2HA  GLY A 389     -25.549 -18.614 -39.117  1.00  0.94           H  
ATOM   5812  N   ILE A 390     -23.855 -18.104 -41.931  1.00  0.95           N  
ATOM   5813  CA  ILE A 390     -23.086 -17.065 -42.635  1.00  0.95           C  
ATOM   5814  C   ILE A 390     -23.946 -15.888 -43.073  1.00  0.95           C  
ATOM   5815  O   ILE A 390     -23.480 -14.746 -43.131  1.00  0.95           O  
ATOM   5816  CB  ILE A 390     -22.347 -17.664 -43.839  1.00  0.95           C  
ATOM   5817  CG1 ILE A 390     -21.296 -16.689 -44.373  1.00  0.95           C  
ATOM   5818  CG2 ILE A 390     -23.318 -18.088 -44.942  1.00  0.95           C  
ATOM   5819  CD1 ILE A 390     -20.349 -17.327 -45.371  1.00  0.95           C  
ATOM   5820  H   ILE A 390     -23.819 -19.069 -42.275  1.00  0.95           H  
ATOM   5821  HA  ILE A 390     -22.342 -16.672 -41.952  1.00  0.95           H  
ATOM   5822  HB  ILE A 390     -21.819 -18.541 -43.496  1.00  0.95           H  
ATOM   5823 1HG1 ILE A 390     -21.807 -15.862 -44.866  1.00  0.95           H  
ATOM   5824 2HG1 ILE A 390     -20.711 -16.290 -43.543  1.00  0.95           H  
ATOM   5825 1HG2 ILE A 390     -22.762 -18.551 -45.758  1.00  0.95           H  
ATOM   5826 2HG2 ILE A 390     -24.023 -18.801 -44.539  1.00  0.95           H  
ATOM   5827 3HG2 ILE A 390     -23.850 -17.227 -45.326  1.00  0.95           H  
ATOM   5828 1HD1 ILE A 390     -19.643 -16.608 -45.732  1.00  0.95           H  
ATOM   5829 2HD1 ILE A 390     -19.815 -18.130 -44.901  1.00  0.95           H  
ATOM   5830 3HD1 ILE A 390     -20.915 -17.716 -46.217  1.00  0.95           H  
ATOM   5831  N   ILE A 391     -25.215 -16.144 -43.348  1.00  0.95           N  
ATOM   5832  CA  ILE A 391     -26.143 -15.107 -43.731  1.00  0.95           C  
ATOM   5833  C   ILE A 391     -26.348 -14.139 -42.572  1.00  0.95           C  
ATOM   5834  O   ILE A 391     -26.289 -12.916 -42.725  1.00  0.95           O  
ATOM   5835  CB  ILE A 391     -27.463 -15.734 -44.173  1.00  0.95           C  
ATOM   5836  CG1 ILE A 391     -27.222 -16.557 -45.453  1.00  0.95           C  
ATOM   5837  CG2 ILE A 391     -28.520 -14.670 -44.383  1.00  0.95           C  
ATOM   5838  CD1 ILE A 391     -28.360 -17.465 -45.832  1.00  0.95           C  
ATOM   5839  H   ILE A 391     -25.538 -17.102 -43.275  1.00  0.95           H  
ATOM   5840  HA  ILE A 391     -25.711 -14.550 -44.575  1.00  0.95           H  
ATOM   5841  HB  ILE A 391     -27.801 -16.427 -43.398  1.00  0.95           H  
ATOM   5842 1HG1 ILE A 391     -27.043 -15.866 -46.279  1.00  0.95           H  
ATOM   5843 2HG1 ILE A 391     -26.335 -17.169 -45.316  1.00  0.95           H  
ATOM   5844 1HG2 ILE A 391     -29.454 -15.141 -44.686  1.00  0.95           H  
ATOM   5845 2HG2 ILE A 391     -28.677 -14.120 -43.456  1.00  0.95           H  
ATOM   5846 3HG2 ILE A 391     -28.191 -13.982 -45.162  1.00  0.95           H  
ATOM   5847 1HD1 ILE A 391     -28.103 -18.005 -46.746  1.00  0.95           H  
ATOM   5848 2HD1 ILE A 391     -28.537 -18.182 -45.028  1.00  0.95           H  
ATOM   5849 3HD1 ILE A 391     -29.260 -16.876 -46.000  1.00  0.95           H  
ATOM   5850  N   ARG A 392     -26.577 -14.725 -41.390  1.00  0.96           N  
ATOM   5851  CA  ARG A 392     -26.804 -13.961 -40.175  1.00  0.96           C  
ATOM   5852  C   ARG A 392     -25.551 -13.184 -39.802  1.00  0.96           C  
ATOM   5853  O   ARG A 392     -25.628 -12.039 -39.364  1.00  0.96           O  
ATOM   5854  CB  ARG A 392     -27.188 -14.894 -39.036  1.00  0.96           C  
ATOM   5855  CG  ARG A 392     -28.560 -15.539 -39.179  1.00  0.96           C  
ATOM   5856  CD  ARG A 392     -28.841 -16.504 -38.075  1.00  0.96           C  
ATOM   5857  NE  ARG A 392     -30.149 -17.136 -38.221  1.00  0.96           N  
ATOM   5858  CZ  ARG A 392     -30.620 -18.124 -37.430  1.00  0.96           C  
ATOM   5859  NH1 ARG A 392     -29.887 -18.584 -36.439  1.00  0.96           N  
ATOM   5860  NH2 ARG A 392     -31.820 -18.633 -37.651  1.00  0.96           N  
ATOM   5861  H   ARG A 392     -26.580 -15.730 -41.339  1.00  0.96           H  
ATOM   5862  HA  ARG A 392     -27.618 -13.258 -40.351  1.00  0.96           H  
ATOM   5863 1HB  ARG A 392     -26.453 -15.690 -38.949  1.00  0.96           H  
ATOM   5864 2HB  ARG A 392     -27.178 -14.340 -38.098  1.00  0.96           H  
ATOM   5865 1HG  ARG A 392     -29.326 -14.765 -39.164  1.00  0.96           H  
ATOM   5866 2HG  ARG A 392     -28.604 -16.076 -40.128  1.00  0.96           H  
ATOM   5867 1HD  ARG A 392     -28.081 -17.288 -38.079  1.00  0.96           H  
ATOM   5868 2HD  ARG A 392     -28.818 -15.982 -37.119  1.00  0.96           H  
ATOM   5869  HE  ARG A 392     -30.745 -16.812 -38.970  1.00  0.96           H  
ATOM   5870 1HH1 ARG A 392     -28.972 -18.196 -36.265  1.00  0.96           H  
ATOM   5871 2HH1 ARG A 392     -30.243 -19.323 -35.849  1.00  0.96           H  
ATOM   5872 1HH2 ARG A 392     -32.385 -18.282 -38.413  1.00  0.96           H  
ATOM   5873 2HH2 ARG A 392     -32.172 -19.372 -37.061  1.00  0.96           H  
ATOM   5874  N   ARG A 393     -24.385 -13.792 -40.015  1.00  0.96           N  
ATOM   5875  CA  ARG A 393     -23.139 -13.120 -39.692  1.00  0.96           C  
ATOM   5876  C   ARG A 393     -22.889 -11.926 -40.615  1.00  0.96           C  
ATOM   5877  O   ARG A 393     -22.406 -10.879 -40.168  1.00  0.96           O  
ATOM   5878  CB  ARG A 393     -21.984 -14.089 -39.727  1.00  0.96           C  
ATOM   5879  CG  ARG A 393     -21.666 -14.769 -38.407  1.00  0.96           C  
ATOM   5880  CD  ARG A 393     -22.577 -15.913 -38.065  1.00  0.96           C  
ATOM   5881  NE  ARG A 393     -22.208 -16.520 -36.775  1.00  0.96           N  
ATOM   5882  CZ  ARG A 393     -22.861 -17.517 -36.154  1.00  0.96           C  
ATOM   5883  NH1 ARG A 393     -23.931 -18.045 -36.666  1.00  0.96           N  
ATOM   5884  NH2 ARG A 393     -22.390 -17.954 -35.008  1.00  0.96           N  
ATOM   5885  H   ARG A 393     -24.376 -14.748 -40.368  1.00  0.96           H  
ATOM   5886  HA  ARG A 393     -23.212 -12.750 -38.674  1.00  0.96           H  
ATOM   5887 1HB  ARG A 393     -22.204 -14.872 -40.445  1.00  0.96           H  
ATOM   5888 2HB  ARG A 393     -21.114 -13.589 -40.067  1.00  0.96           H  
ATOM   5889 1HG  ARG A 393     -20.645 -15.115 -38.444  1.00  0.96           H  
ATOM   5890 2HG  ARG A 393     -21.753 -14.038 -37.609  1.00  0.96           H  
ATOM   5891 1HD  ARG A 393     -23.609 -15.567 -38.005  1.00  0.96           H  
ATOM   5892 2HD  ARG A 393     -22.499 -16.682 -38.830  1.00  0.96           H  
ATOM   5893  HE  ARG A 393     -21.371 -16.174 -36.291  1.00  0.96           H  
ATOM   5894 1HH1 ARG A 393     -24.264 -17.729 -37.561  1.00  0.96           H  
ATOM   5895 2HH1 ARG A 393     -24.392 -18.806 -36.198  1.00  0.96           H  
ATOM   5896 1HH2 ARG A 393     -21.534 -17.519 -34.638  1.00  0.96           H  
ATOM   5897 2HH2 ARG A 393     -22.850 -18.704 -34.518  1.00  0.96           H  
ATOM   5898  N   GLY A 394     -23.264 -12.049 -41.892  1.00  0.95           N  
ATOM   5899  CA  GLY A 394     -23.145 -10.922 -42.805  1.00  0.95           C  
ATOM   5900  C   GLY A 394     -24.007  -9.783 -42.254  1.00  0.95           C  
ATOM   5901  O   GLY A 394     -23.568  -8.633 -42.160  1.00  0.95           O  
ATOM   5902  H   GLY A 394     -23.613 -12.942 -42.242  1.00  0.95           H  
ATOM   5903 1HA  GLY A 394     -22.105 -10.611 -42.884  1.00  0.95           H  
ATOM   5904 2HA  GLY A 394     -23.487 -11.214 -43.798  1.00  0.95           H  
ATOM   5905  N   ALA A 395     -25.230 -10.123 -41.827  1.00  0.94           N  
ATOM   5906  CA  ALA A 395     -26.121  -9.135 -41.231  1.00  0.94           C  
ATOM   5907  C   ALA A 395     -25.515  -8.509 -39.968  1.00  0.94           C  
ATOM   5908  O   ALA A 395     -25.676  -7.309 -39.738  1.00  0.94           O  
ATOM   5909  CB  ALA A 395     -27.460  -9.764 -40.900  1.00  0.94           C  
ATOM   5910  H   ALA A 395     -25.551 -11.089 -41.941  1.00  0.94           H  
ATOM   5911  HA  ALA A 395     -26.277  -8.345 -41.958  1.00  0.94           H  
ATOM   5912 1HB  ALA A 395     -28.122  -9.008 -40.494  1.00  0.94           H  
ATOM   5913 2HB  ALA A 395     -27.895 -10.182 -41.805  1.00  0.94           H  
ATOM   5914 3HB  ALA A 395     -27.330 -10.548 -40.174  1.00  0.94           H  
ATOM   5915  N   LYS A 396     -24.791  -9.296 -39.150  1.00  0.93           N  
ATOM   5916  CA  LYS A 396     -24.227  -8.739 -37.913  1.00  0.93           C  
ATOM   5917  C   LYS A 396     -23.258  -7.624 -38.264  1.00  0.93           C  
ATOM   5918  O   LYS A 396     -23.236  -6.575 -37.611  1.00  0.93           O  
ATOM   5919  CB  LYS A 396     -23.439  -9.775 -37.104  1.00  0.93           C  
ATOM   5920  CG  LYS A 396     -24.223 -10.885 -36.486  1.00  0.93           C  
ATOM   5921  CD  LYS A 396     -23.310 -11.811 -35.656  1.00  0.93           C  
ATOM   5922  CE  LYS A 396     -24.040 -13.066 -35.162  1.00  0.93           C  
ATOM   5923  NZ  LYS A 396     -23.275 -13.771 -34.089  1.00  0.93           N  
ATOM   5924  H   LYS A 396     -24.695 -10.288 -39.363  1.00  0.93           H  
ATOM   5925  HA  LYS A 396     -25.031  -8.327 -37.305  1.00  0.93           H  
ATOM   5926 1HB  LYS A 396     -22.681 -10.225 -37.741  1.00  0.93           H  
ATOM   5927 2HB  LYS A 396     -22.913  -9.267 -36.295  1.00  0.93           H  
ATOM   5928 1HG  LYS A 396     -24.962 -10.455 -35.836  1.00  0.93           H  
ATOM   5929 2HG  LYS A 396     -24.726 -11.458 -37.238  1.00  0.93           H  
ATOM   5930 1HD  LYS A 396     -22.466 -12.119 -36.268  1.00  0.93           H  
ATOM   5931 2HD  LYS A 396     -22.925 -11.283 -34.815  1.00  0.93           H  
ATOM   5932 1HE  LYS A 396     -25.018 -12.823 -34.799  1.00  0.93           H  
ATOM   5933 2HE  LYS A 396     -24.145 -13.745 -36.009  1.00  0.93           H  
ATOM   5934 1HZ  LYS A 396     -23.772 -14.595 -33.805  1.00  0.93           H  
ATOM   5935 2HZ  LYS A 396     -22.350 -14.026 -34.401  1.00  0.93           H  
ATOM   5936 3HZ  LYS A 396     -23.194 -13.144 -33.267  1.00  0.93           H  
ATOM   5937  N   LEU A 397     -22.483  -7.841 -39.332  1.00  0.92           N  
ATOM   5938  CA  LEU A 397     -21.545  -6.833 -39.800  1.00  0.92           C  
ATOM   5939  C   LEU A 397     -22.256  -5.590 -40.265  1.00  0.92           C  
ATOM   5940  O   LEU A 397     -21.866  -4.478 -39.899  1.00  0.92           O  
ATOM   5941  CB  LEU A 397     -20.738  -7.374 -40.964  1.00  0.92           C  
ATOM   5942  CG  LEU A 397     -19.762  -8.334 -40.655  1.00  0.92           C  
ATOM   5943  CD1 LEU A 397     -19.230  -8.927 -41.916  1.00  0.92           C  
ATOM   5944  CD2 LEU A 397     -18.742  -7.641 -39.958  1.00  0.92           C  
ATOM   5945  H   LEU A 397     -22.544  -8.744 -39.809  1.00  0.92           H  
ATOM   5946  HA  LEU A 397     -20.879  -6.573 -38.981  1.00  0.92           H  
ATOM   5947 1HB  LEU A 397     -21.412  -7.850 -41.632  1.00  0.92           H  
ATOM   5948 2HB  LEU A 397     -20.258  -6.543 -41.483  1.00  0.92           H  
ATOM   5949  HG  LEU A 397     -20.183  -9.127 -40.027  1.00  0.92           H  
ATOM   5950 1HD1 LEU A 397     -18.478  -9.610 -41.733  1.00  0.92           H  
ATOM   5951 2HD1 LEU A 397     -20.037  -9.437 -42.418  1.00  0.92           H  
ATOM   5952 3HD1 LEU A 397     -18.826  -8.138 -42.536  1.00  0.92           H  
ATOM   5953 1HD2 LEU A 397     -18.006  -8.350 -39.700  1.00  0.92           H  
ATOM   5954 2HD2 LEU A 397     -18.322  -6.857 -40.586  1.00  0.92           H  
ATOM   5955 3HD2 LEU A 397     -19.162  -7.203 -39.084  1.00  0.92           H  
ATOM   5956  N   ILE A 398     -23.355  -5.773 -40.990  1.00  0.91           N  
ATOM   5957  CA  ILE A 398     -24.097  -4.628 -41.474  1.00  0.91           C  
ATOM   5958  C   ILE A 398     -24.595  -3.805 -40.322  1.00  0.91           C  
ATOM   5959  O   ILE A 398     -24.436  -2.584 -40.330  1.00  0.91           O  
ATOM   5960  CB  ILE A 398     -25.283  -5.048 -42.352  1.00  0.91           C  
ATOM   5961  CG1 ILE A 398     -24.767  -5.603 -43.624  1.00  0.91           C  
ATOM   5962  CG2 ILE A 398     -26.223  -3.893 -42.581  1.00  0.91           C  
ATOM   5963  CD1 ILE A 398     -25.807  -6.293 -44.460  1.00  0.91           C  
ATOM   5964  H   ILE A 398     -23.630  -6.723 -41.248  1.00  0.91           H  
ATOM   5965  HA  ILE A 398     -23.431  -4.012 -42.073  1.00  0.91           H  
ATOM   5966  HB  ILE A 398     -25.828  -5.842 -41.851  1.00  0.91           H  
ATOM   5967 1HG1 ILE A 398     -24.343  -4.794 -44.207  1.00  0.91           H  
ATOM   5968 2HG1 ILE A 398     -23.979  -6.302 -43.375  1.00  0.91           H  
ATOM   5969 1HG2 ILE A 398     -27.061  -4.222 -43.191  1.00  0.91           H  
ATOM   5970 2HG2 ILE A 398     -26.596  -3.536 -41.622  1.00  0.91           H  
ATOM   5971 3HG2 ILE A 398     -25.706  -3.101 -43.086  1.00  0.91           H  
ATOM   5972 1HD1 ILE A 398     -25.358  -6.669 -45.375  1.00  0.91           H  
ATOM   5973 2HD1 ILE A 398     -26.234  -7.119 -43.905  1.00  0.91           H  
ATOM   5974 3HD1 ILE A 398     -26.590  -5.583 -44.713  1.00  0.91           H  
ATOM   5975  N   TYR A 399     -25.150  -4.461 -39.312  1.00  0.92           N  
ATOM   5976  CA  TYR A 399     -25.645  -3.742 -38.157  1.00  0.92           C  
ATOM   5977  C   TYR A 399     -24.513  -3.016 -37.431  1.00  0.92           C  
ATOM   5978  O   TYR A 399     -24.677  -1.863 -37.028  1.00  0.92           O  
ATOM   5979  CB  TYR A 399     -26.367  -4.703 -37.227  1.00  0.92           C  
ATOM   5980  CG  TYR A 399     -27.693  -5.173 -37.778  1.00  0.92           C  
ATOM   5981  CD1 TYR A 399     -27.929  -6.522 -37.964  1.00  0.92           C  
ATOM   5982  CD2 TYR A 399     -28.668  -4.252 -38.107  1.00  0.92           C  
ATOM   5983  CE1 TYR A 399     -29.128  -6.957 -38.468  1.00  0.92           C  
ATOM   5984  CE2 TYR A 399     -29.878  -4.684 -38.615  1.00  0.92           C  
ATOM   5985  CZ  TYR A 399     -30.108  -6.036 -38.794  1.00  0.92           C  
ATOM   5986  OH  TYR A 399     -31.312  -6.471 -39.296  1.00  0.92           O  
ATOM   5987  H   TYR A 399     -25.241  -5.478 -39.366  1.00  0.92           H  
ATOM   5988  HA  TYR A 399     -26.357  -2.993 -38.502  1.00  0.92           H  
ATOM   5989 1HB  TYR A 399     -25.739  -5.578 -37.061  1.00  0.92           H  
ATOM   5990 2HB  TYR A 399     -26.541  -4.228 -36.262  1.00  0.92           H  
ATOM   5991  HD1 TYR A 399     -27.160  -7.246 -37.711  1.00  0.92           H  
ATOM   5992  HD2 TYR A 399     -28.482  -3.187 -37.966  1.00  0.92           H  
ATOM   5993  HE1 TYR A 399     -29.304  -8.021 -38.608  1.00  0.92           H  
ATOM   5994  HE2 TYR A 399     -30.651  -3.961 -38.874  1.00  0.92           H  
ATOM   5995  HH  TYR A 399     -31.881  -5.715 -39.463  1.00  0.92           H  
ATOM   5996  N   ALA A 400     -23.345  -3.664 -37.311  1.00  0.93           N  
ATOM   5997  CA  ALA A 400     -22.199  -3.046 -36.648  1.00  0.93           C  
ATOM   5998  C   ALA A 400     -21.765  -1.773 -37.364  1.00  0.93           C  
ATOM   5999  O   ALA A 400     -21.397  -0.783 -36.727  1.00  0.93           O  
ATOM   6000  CB  ALA A 400     -21.040  -4.020 -36.585  1.00  0.93           C  
ATOM   6001  H   ALA A 400     -23.260  -4.621 -37.652  1.00  0.93           H  
ATOM   6002  HA  ALA A 400     -22.497  -2.776 -35.646  1.00  0.93           H  
ATOM   6003 1HB  ALA A 400     -20.205  -3.560 -36.063  1.00  0.93           H  
ATOM   6004 2HB  ALA A 400     -21.349  -4.920 -36.053  1.00  0.93           H  
ATOM   6005 3HB  ALA A 400     -20.733  -4.287 -37.594  1.00  0.93           H  
ATOM   6006  N   TYR A 401     -21.842  -1.771 -38.694  1.00  0.95           N  
ATOM   6007  CA  TYR A 401     -21.479  -0.576 -39.438  1.00  0.95           C  
ATOM   6008  C   TYR A 401     -22.599   0.463 -39.376  1.00  0.95           C  
ATOM   6009  O   TYR A 401     -22.344   1.637 -39.125  1.00  0.95           O  
ATOM   6010  CB  TYR A 401     -21.161  -0.910 -40.907  1.00  0.95           C  
ATOM   6011  CG  TYR A 401     -19.788  -1.593 -41.207  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401     -19.696  -2.948 -41.516  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401     -18.631  -0.832 -41.193  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401     -18.463  -3.532 -41.784  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401     -17.404  -1.403 -41.467  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401     -17.310  -2.751 -41.754  1.00  0.95           C  
ATOM   6017  OH  TYR A 401     -16.073  -3.319 -41.999  1.00  0.95           O  
ATOM   6018  H   TYR A 401     -22.126  -2.623 -39.184  1.00  0.95           H  
ATOM   6019  HA  TYR A 401     -20.597  -0.131 -38.981  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401     -21.950  -1.577 -41.263  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401     -21.223   0.004 -41.501  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401     -20.584  -3.554 -41.559  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401     -18.685   0.212 -40.964  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401     -18.407  -4.594 -42.022  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401     -16.504  -0.788 -41.444  1.00  0.95           H  
ATOM   6026  HH  TYR A 401     -15.402  -2.630 -41.981  1.00  0.95           H  
ATOM   6027  N   CYS A 402     -23.850   0.030 -39.509  1.00  0.97           N  
ATOM   6028  CA  CYS A 402     -24.982   0.953 -39.544  1.00  0.97           C  
ATOM   6029  C   CYS A 402     -25.167   1.724 -38.239  1.00  0.97           C  
ATOM   6030  O   CYS A 402     -25.537   2.899 -38.257  1.00  0.97           O  
ATOM   6031  CB  CYS A 402     -26.266   0.202 -39.866  1.00  0.97           C  
ATOM   6032  SG  CYS A 402     -26.306  -0.448 -41.544  1.00  0.97           S  
ATOM   6033  H   CYS A 402     -24.024  -0.958 -39.662  1.00  0.97           H  
ATOM   6034  HA  CYS A 402     -24.802   1.670 -40.345  1.00  0.97           H  
ATOM   6035 1HB  CYS A 402     -26.384  -0.630 -39.175  1.00  0.97           H  
ATOM   6036 2HB  CYS A 402     -27.117   0.867 -39.736  1.00  0.97           H  
ATOM   6037  HG  CYS A 402     -25.382  -1.411 -41.297  1.00  0.97           H  
ATOM   6038  N   GLU A 403     -24.898   1.086 -37.095  1.00  0.98           N  
ATOM   6039  CA  GLU A 403     -25.025   1.803 -35.827  1.00  0.98           C  
ATOM   6040  C   GLU A 403     -23.824   2.687 -35.511  1.00  0.98           C  
ATOM   6041  O   GLU A 403     -23.871   3.455 -34.547  1.00  0.98           O  
ATOM   6042  CB  GLU A 403     -25.228   0.882 -34.603  1.00  0.98           C  
ATOM   6043  CG  GLU A 403     -26.565   0.152 -34.489  1.00  0.98           C  
ATOM   6044  CD  GLU A 403     -26.739  -0.513 -33.106  1.00  0.98           C  
ATOM   6045  OE1 GLU A 403     -25.808  -0.484 -32.344  1.00  0.98           O  
ATOM   6046  OE2 GLU A 403     -27.811  -0.995 -32.801  1.00  0.98           O  
ATOM   6047  H   GLU A 403     -24.627   0.102 -37.106  1.00  0.98           H  
ATOM   6048  HA  GLU A 403     -25.897   2.452 -35.900  1.00  0.98           H  
ATOM   6049 1HB  GLU A 403     -24.448   0.115 -34.611  1.00  0.98           H  
ATOM   6050 2HB  GLU A 403     -25.092   1.467 -33.694  1.00  0.98           H  
ATOM   6051 1HG  GLU A 403     -27.373   0.857 -34.652  1.00  0.98           H  
ATOM   6052 2HG  GLU A 403     -26.608  -0.613 -35.263  1.00  0.98           H  
ATOM   6053  N   ALA A 404     -22.730   2.541 -36.253  1.00  0.96           N  
ATOM   6054  CA  ALA A 404     -21.517   3.260 -35.920  1.00  0.96           C  
ATOM   6055  C   ALA A 404     -21.733   4.758 -36.029  1.00  0.96           C  
ATOM   6056  O   ALA A 404     -22.426   5.241 -36.929  1.00  0.96           O  
ATOM   6057  CB  ALA A 404     -20.373   2.812 -36.830  1.00  0.96           C  
ATOM   6058  H   ALA A 404     -22.731   1.954 -37.085  1.00  0.96           H  
ATOM   6059  HA  ALA A 404     -21.259   3.033 -34.887  1.00  0.96           H  
ATOM   6060 1HB  ALA A 404     -19.467   3.340 -36.565  1.00  0.96           H  
ATOM   6061 2HB  ALA A 404     -20.218   1.739 -36.724  1.00  0.96           H  
ATOM   6062 3HB  ALA A 404     -20.639   3.036 -37.843  1.00  0.96           H  
ATOM   6063  N   THR A 405     -21.108   5.498 -35.126  1.00  0.91           N  
ATOM   6064  CA  THR A 405     -21.124   6.943 -35.149  1.00  0.91           C  
ATOM   6065  C   THR A 405     -19.772   7.449 -35.598  1.00  0.91           C  
ATOM   6066  O   THR A 405     -19.665   8.536 -36.167  1.00  0.91           O  
ATOM   6067  CB  THR A 405     -21.456   7.499 -33.766  1.00  0.91           C  
ATOM   6068  OG1 THR A 405     -20.473   7.051 -32.822  1.00  0.91           O  
ATOM   6069  CG2 THR A 405     -22.821   7.052 -33.340  1.00  0.91           C  
ATOM   6070  H   THR A 405     -20.594   5.043 -34.382  1.00  0.91           H  
ATOM   6071  HA  THR A 405     -21.873   7.271 -35.860  1.00  0.91           H  
ATOM   6072  HB  THR A 405     -21.437   8.590 -33.800  1.00  0.91           H  
ATOM   6073  HG1 THR A 405     -20.238   6.099 -33.001  1.00  0.91           H  
ATOM   6074 1HG2 THR A 405     -23.048   7.460 -32.356  1.00  0.91           H  
ATOM   6075 2HG2 THR A 405     -23.549   7.410 -34.059  1.00  0.91           H  
ATOM   6076 3HG2 THR A 405     -22.850   5.959 -33.299  1.00  0.91           H  
ATOM   6077  N   VAL A 406     -18.751   6.617 -35.414  1.00  0.84           N  
ATOM   6078  CA  VAL A 406     -17.426   7.004 -35.852  1.00  0.84           C  
ATOM   6079  C   VAL A 406     -17.401   7.095 -37.352  1.00  0.84           C  
ATOM   6080  O   VAL A 406     -18.091   6.326 -38.012  1.00  0.84           O  
ATOM   6081  CB  VAL A 406     -16.370   6.012 -35.419  1.00  0.84           C  
ATOM   6082  CG1 VAL A 406     -16.278   6.048 -34.038  1.00  0.84           C  
ATOM   6083  CG2 VAL A 406     -16.758   4.630 -35.887  1.00  0.84           C  
ATOM   6084  H   VAL A 406     -18.906   5.740 -34.902  1.00  0.84           H  
ATOM   6085  HA  VAL A 406     -17.205   7.950 -35.376  1.00  0.84           H  
ATOM   6086  HB  VAL A 406     -15.414   6.277 -35.833  1.00  0.84           H  
ATOM   6087 1HG1 VAL A 406     -15.532   5.340 -33.710  1.00  0.84           H  
ATOM   6088 2HG1 VAL A 406     -15.991   7.047 -33.778  1.00  0.84           H  
ATOM   6089 3HG1 VAL A 406     -17.241   5.811 -33.598  1.00  0.84           H  
ATOM   6090 1HG2 VAL A 406     -15.997   3.913 -35.563  1.00  0.84           H  
ATOM   6091 2HG2 VAL A 406     -17.718   4.366 -35.449  1.00  0.84           H  
ATOM   6092 3HG2 VAL A 406     -16.828   4.621 -36.977  1.00  0.84           H  
ATOM   6093  N   PRO A 407     -16.637   8.014 -37.927  1.00  0.77           N  
ATOM   6094  CA  PRO A 407     -16.493   8.174 -39.346  1.00  0.77           C  
ATOM   6095  C   PRO A 407     -16.055   6.900 -40.000  1.00  0.77           C  
ATOM   6096  O   PRO A 407     -15.216   6.184 -39.445  1.00  0.77           O  
ATOM   6097  CB  PRO A 407     -15.373   9.175 -39.446  1.00  0.77           C  
ATOM   6098  CG  PRO A 407     -15.462   9.971 -38.180  1.00  0.77           C  
ATOM   6099  CD  PRO A 407     -15.888   9.009 -37.126  1.00  0.77           C  
ATOM   6100  HA  PRO A 407     -17.430   8.554 -39.770  1.00  0.77           H  
ATOM   6101 1HB  PRO A 407     -14.431   8.663 -39.567  1.00  0.77           H  
ATOM   6102 2HB  PRO A 407     -15.512   9.735 -40.322  1.00  0.77           H  
ATOM   6103 1HG  PRO A 407     -14.506  10.474 -37.959  1.00  0.77           H  
ATOM   6104 2HG  PRO A 407     -16.198  10.754 -38.315  1.00  0.77           H  
ATOM   6105 1HD  PRO A 407     -15.032   8.562 -36.601  1.00  0.77           H  
ATOM   6106 2HD  PRO A 407     -16.552   9.589 -36.461  1.00  0.77           H  
ATOM   6107  N   MET A 408     -16.590   6.634 -41.174  1.00  0.71           N  
ATOM   6108  CA  MET A 408     -16.187   5.435 -41.883  1.00  0.71           C  
ATOM   6109  C   MET A 408     -15.802   5.744 -43.320  1.00  0.71           C  
ATOM   6110  O   MET A 408     -16.560   6.383 -44.070  1.00  0.71           O  
ATOM   6111  CB  MET A 408     -17.301   4.400 -41.816  1.00  0.71           C  
ATOM   6112  CG  MET A 408     -17.632   3.885 -40.414  1.00  0.71           C  
ATOM   6113  SD  MET A 408     -19.111   2.875 -40.361  1.00  0.71           S  
ATOM   6114  CE  MET A 408     -20.399   4.125 -40.501  1.00  0.71           C  
ATOM   6115  H   MET A 408     -17.294   7.279 -41.551  1.00  0.71           H  
ATOM   6116  HA  MET A 408     -15.311   5.024 -41.395  1.00  0.71           H  
ATOM   6117 1HB  MET A 408     -18.206   4.817 -42.237  1.00  0.71           H  
ATOM   6118 2HB  MET A 408     -17.008   3.545 -42.415  1.00  0.71           H  
ATOM   6119 1HG  MET A 408     -16.799   3.303 -40.033  1.00  0.71           H  
ATOM   6120 2HG  MET A 408     -17.781   4.714 -39.752  1.00  0.71           H  
ATOM   6121 1HE  MET A 408     -21.379   3.644 -40.487  1.00  0.71           H  
ATOM   6122 2HE  MET A 408     -20.325   4.825 -39.659  1.00  0.71           H  
ATOM   6123 3HE  MET A 408     -20.284   4.676 -41.431  1.00  0.71           H  
ATOM   6124  N   VAL A 409     -14.631   5.244 -43.695  1.00  0.66           N  
ATOM   6125  CA  VAL A 409     -14.086   5.413 -45.030  1.00  0.66           C  
ATOM   6126  C   VAL A 409     -13.820   4.045 -45.635  1.00  0.66           C  
ATOM   6127  O   VAL A 409     -13.147   3.223 -45.014  1.00  0.66           O  
ATOM   6128  CB  VAL A 409     -12.769   6.229 -44.989  1.00  0.66           C  
ATOM   6129  CG1 VAL A 409     -12.178   6.383 -46.425  1.00  0.66           C  
ATOM   6130  CG2 VAL A 409     -13.028   7.614 -44.344  1.00  0.66           C  
ATOM   6131  H   VAL A 409     -14.086   4.723 -43.006  1.00  0.66           H  
ATOM   6132  HA  VAL A 409     -14.810   5.943 -45.634  1.00  0.66           H  
ATOM   6133  HB  VAL A 409     -12.036   5.690 -44.391  1.00  0.66           H  
ATOM   6134 1HG1 VAL A 409     -11.245   6.945 -46.378  1.00  0.66           H  
ATOM   6135 2HG1 VAL A 409     -11.983   5.398 -46.852  1.00  0.66           H  
ATOM   6136 3HG1 VAL A 409     -12.887   6.912 -47.059  1.00  0.66           H  
ATOM   6137 1HG2 VAL A 409     -12.097   8.177 -44.306  1.00  0.66           H  
ATOM   6138 2HG2 VAL A 409     -13.748   8.166 -44.915  1.00  0.66           H  
ATOM   6139 3HG2 VAL A 409     -13.410   7.482 -43.334  1.00  0.66           H  
ATOM   6140  N   THR A 410     -14.338   3.812 -46.824  1.00  0.64           N  
ATOM   6141  CA  THR A 410     -14.131   2.547 -47.507  1.00  0.64           C  
ATOM   6142  C   THR A 410     -13.289   2.786 -48.743  1.00  0.64           C  
ATOM   6143  O   THR A 410     -13.533   3.738 -49.479  1.00  0.64           O  
ATOM   6144  CB  THR A 410     -15.465   1.886 -47.918  1.00  0.64           C  
ATOM   6145  OG1 THR A 410     -16.264   1.636 -46.761  1.00  0.64           O  
ATOM   6146  CG2 THR A 410     -15.210   0.560 -48.624  1.00  0.64           C  
ATOM   6147  H   THR A 410     -14.890   4.545 -47.262  1.00  0.64           H  
ATOM   6148  HA  THR A 410     -13.592   1.866 -46.852  1.00  0.64           H  
ATOM   6149  HB  THR A 410     -16.011   2.554 -48.589  1.00  0.64           H  
ATOM   6150  HG1 THR A 410     -17.138   1.300 -47.063  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410     -16.162   0.105 -48.900  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410     -14.616   0.713 -49.519  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410     -14.676  -0.094 -47.942  1.00  0.64           H  
ATOM   6154  N   VAL A 411     -12.289   1.946 -48.942  1.00  0.63           N  
ATOM   6155  CA  VAL A 411     -11.437   2.004 -50.110  1.00  0.63           C  
ATOM   6156  C   VAL A 411     -11.561   0.683 -50.863  1.00  0.63           C  
ATOM   6157  O   VAL A 411     -11.306  -0.371 -50.288  1.00  0.63           O  
ATOM   6158  CB  VAL A 411      -9.966   2.225 -49.699  1.00  0.63           C  
ATOM   6159  CG1 VAL A 411      -9.095   2.265 -50.937  1.00  0.63           C  
ATOM   6160  CG2 VAL A 411      -9.834   3.511 -48.892  1.00  0.63           C  
ATOM   6161  H   VAL A 411     -12.128   1.222 -48.255  1.00  0.63           H  
ATOM   6162  HA  VAL A 411     -11.757   2.820 -50.746  1.00  0.63           H  
ATOM   6163  HB  VAL A 411      -9.642   1.389 -49.088  1.00  0.63           H  
ATOM   6164 1HG1 VAL A 411      -8.057   2.404 -50.649  1.00  0.63           H  
ATOM   6165 2HG1 VAL A 411      -9.191   1.332 -51.493  1.00  0.63           H  
ATOM   6166 3HG1 VAL A 411      -9.412   3.095 -51.569  1.00  0.63           H  
ATOM   6167 1HG2 VAL A 411      -8.795   3.646 -48.599  1.00  0.63           H  
ATOM   6168 2HG2 VAL A 411     -10.155   4.349 -49.496  1.00  0.63           H  
ATOM   6169 3HG2 VAL A 411     -10.456   3.447 -48.000  1.00  0.63           H  
ATOM   6170  N   ILE A 412     -11.933   0.735 -52.134  1.00  0.64           N  
ATOM   6171  CA  ILE A 412     -12.065  -0.494 -52.911  1.00  0.64           C  
ATOM   6172  C   ILE A 412     -10.840  -0.635 -53.801  1.00  0.64           C  
ATOM   6173  O   ILE A 412     -10.509   0.274 -54.570  1.00  0.64           O  
ATOM   6174  CB  ILE A 412     -13.336  -0.517 -53.767  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412     -14.592  -0.429 -52.896  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412     -13.349  -1.835 -54.560  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412     -14.975   0.986 -52.530  1.00  0.64           C  
ATOM   6178  H   ILE A 412     -12.154   1.641 -52.542  1.00  0.64           H  
ATOM   6179  HA  ILE A 412     -12.095  -1.344 -52.235  1.00  0.64           H  
ATOM   6180  HB  ILE A 412     -13.338   0.327 -54.448  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412     -15.422  -0.888 -53.432  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412     -14.429  -0.970 -51.983  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412     -14.229  -1.890 -55.183  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412     -12.467  -1.892 -55.180  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412     -13.347  -2.671 -53.860  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412     -15.866   0.978 -51.918  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412     -14.174   1.462 -51.977  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412     -15.169   1.556 -53.436  1.00  0.64           H  
ATOM   6189  N   THR A 413     -10.148  -1.766 -53.685  1.00  0.67           N  
ATOM   6190  CA  THR A 413      -8.874  -1.888 -54.384  1.00  0.67           C  
ATOM   6191  C   THR A 413      -8.856  -2.802 -55.621  1.00  0.67           C  
ATOM   6192  O   THR A 413      -8.156  -2.493 -56.580  1.00  0.67           O  
ATOM   6193  CB  THR A 413      -7.813  -2.352 -53.362  1.00  0.67           C  
ATOM   6194  OG1 THR A 413      -8.192  -3.603 -52.803  1.00  0.67           O  
ATOM   6195  CG2 THR A 413      -7.719  -1.347 -52.212  1.00  0.67           C  
ATOM   6196  H   THR A 413     -10.506  -2.503 -53.076  1.00  0.67           H  
ATOM   6197  HA  THR A 413      -8.584  -0.895 -54.718  1.00  0.67           H  
ATOM   6198  HB  THR A 413      -6.848  -2.443 -53.849  1.00  0.67           H  
ATOM   6199  HG1 THR A 413      -7.862  -4.338 -53.336  1.00  0.67           H  
ATOM   6200 1HG2 THR A 413      -6.972  -1.681 -51.497  1.00  0.67           H  
ATOM   6201 2HG2 THR A 413      -7.444  -0.382 -52.598  1.00  0.67           H  
ATOM   6202 3HG2 THR A 413      -8.686  -1.268 -51.715  1.00  0.67           H  
ATOM   6203  N   ARG A 414      -9.623  -3.891 -55.640  1.00  0.71           N  
ATOM   6204  CA  ARG A 414      -9.621  -4.763 -56.829  1.00  0.71           C  
ATOM   6205  C   ARG A 414     -11.045  -5.240 -57.186  1.00  0.71           C  
ATOM   6206  O   ARG A 414     -11.554  -4.912 -58.251  1.00  0.71           O  
ATOM   6207  CB  ARG A 414      -8.667  -5.923 -56.640  1.00  0.71           C  
ATOM   6208  CG  ARG A 414      -8.508  -6.853 -57.807  1.00  0.71           C  
ATOM   6209  CD  ARG A 414      -7.877  -8.158 -57.400  1.00  0.71           C  
ATOM   6210  NE  ARG A 414      -8.773  -8.907 -56.519  1.00  0.71           N  
ATOM   6211  CZ  ARG A 414      -8.696 -10.221 -56.238  1.00  0.71           C  
ATOM   6212  NH1 ARG A 414      -7.773 -10.965 -56.779  1.00  0.71           N  
ATOM   6213  NH2 ARG A 414      -9.579 -10.753 -55.410  1.00  0.71           N  
ATOM   6214  H   ARG A 414     -10.195  -4.120 -54.839  1.00  0.71           H  
ATOM   6215  HA  ARG A 414      -9.249  -4.187 -57.676  1.00  0.71           H  
ATOM   6216 1HB  ARG A 414      -7.677  -5.521 -56.439  1.00  0.71           H  
ATOM   6217 2HB  ARG A 414      -8.934  -6.485 -55.807  1.00  0.71           H  
ATOM   6218 1HG  ARG A 414      -9.476  -7.063 -58.243  1.00  0.71           H  
ATOM   6219 2HG  ARG A 414      -7.866  -6.389 -58.556  1.00  0.71           H  
ATOM   6220 1HD  ARG A 414      -7.658  -8.771 -58.260  1.00  0.71           H  
ATOM   6221 2HD  ARG A 414      -6.954  -7.967 -56.862  1.00  0.71           H  
ATOM   6222  HE  ARG A 414      -9.505  -8.380 -56.016  1.00  0.71           H  
ATOM   6223 1HH1 ARG A 414      -7.072 -10.541 -57.399  1.00  0.71           H  
ATOM   6224 2HH1 ARG A 414      -7.734 -11.945 -56.571  1.00  0.71           H  
ATOM   6225 1HH2 ARG A 414     -10.287 -10.148 -54.988  1.00  0.71           H  
ATOM   6226 2HH2 ARG A 414      -9.547 -11.729 -55.181  1.00  0.71           H  
ATOM   6227  N   LYS A 415     -11.699  -6.001 -56.310  1.00  0.76           N  
ATOM   6228  CA  LYS A 415     -13.082  -6.415 -56.588  1.00  0.76           C  
ATOM   6229  C   LYS A 415     -14.038  -6.166 -55.437  1.00  0.76           C  
ATOM   6230  O   LYS A 415     -13.722  -6.383 -54.277  1.00  0.76           O  
ATOM   6231  CB  LYS A 415     -13.180  -7.907 -56.933  1.00  0.76           C  
ATOM   6232  CG  LYS A 415     -12.549  -8.355 -58.242  1.00  0.76           C  
ATOM   6233  CD  LYS A 415     -12.864  -9.832 -58.502  1.00  0.76           C  
ATOM   6234  CE  LYS A 415     -12.362 -10.278 -59.861  1.00  0.76           C  
ATOM   6235  NZ  LYS A 415     -12.670 -11.706 -60.132  1.00  0.76           N  
ATOM   6236  H   LYS A 415     -11.240  -6.337 -55.459  1.00  0.76           H  
ATOM   6237  HA  LYS A 415     -13.456  -5.844 -57.437  1.00  0.76           H  
ATOM   6238 1HB  LYS A 415     -12.695  -8.476 -56.132  1.00  0.76           H  
ATOM   6239 2HB  LYS A 415     -14.218  -8.200 -56.936  1.00  0.76           H  
ATOM   6240 1HG  LYS A 415     -12.916  -7.746 -59.072  1.00  0.76           H  
ATOM   6241 2HG  LYS A 415     -11.474  -8.242 -58.182  1.00  0.76           H  
ATOM   6242 1HD  LYS A 415     -12.377 -10.436 -57.732  1.00  0.76           H  
ATOM   6243 2HD  LYS A 415     -13.936 -10.000 -58.443  1.00  0.76           H  
ATOM   6244 1HE  LYS A 415     -12.827  -9.659 -60.632  1.00  0.76           H  
ATOM   6245 2HE  LYS A 415     -11.308 -10.142 -59.903  1.00  0.76           H  
ATOM   6246 1HZ  LYS A 415     -12.315 -11.951 -61.046  1.00  0.76           H  
ATOM   6247 2HZ  LYS A 415     -12.226 -12.283 -59.433  1.00  0.76           H  
ATOM   6248 3HZ  LYS A 415     -13.665 -11.846 -60.109  1.00  0.76           H  
ATOM   6249  N   ALA A 416     -15.257  -5.807 -55.747  1.00  0.80           N  
ATOM   6250  CA  ALA A 416     -16.227  -5.739 -54.679  1.00  0.80           C  
ATOM   6251  C   ALA A 416     -17.608  -6.015 -55.221  1.00  0.80           C  
ATOM   6252  O   ALA A 416     -18.175  -5.202 -55.961  1.00  0.80           O  
ATOM   6253  CB  ALA A 416     -16.156  -4.400 -54.003  1.00  0.80           C  
ATOM   6254  H   ALA A 416     -15.509  -5.577 -56.708  1.00  0.80           H  
ATOM   6255  HA  ALA A 416     -15.987  -6.505 -53.953  1.00  0.80           H  
ATOM   6256 1HB  ALA A 416     -16.845  -4.397 -53.203  1.00  0.80           H  
ATOM   6257 2HB  ALA A 416     -15.161  -4.238 -53.618  1.00  0.80           H  
ATOM   6258 3HB  ALA A 416     -16.402  -3.623 -54.705  1.00  0.80           H  
ATOM   6259  N   TYR A 417     -18.169  -7.142 -54.801  1.00  0.85           N  
ATOM   6260  CA  TYR A 417     -19.453  -7.522 -55.335  1.00  0.85           C  
ATOM   6261  C   TYR A 417     -20.535  -7.934 -54.347  1.00  0.85           C  
ATOM   6262  O   TYR A 417     -20.266  -8.426 -53.240  1.00  0.85           O  
ATOM   6263  CB  TYR A 417     -19.281  -8.644 -56.351  1.00  0.85           C  
ATOM   6264  CG  TYR A 417     -18.487  -8.309 -57.634  1.00  0.85           C  
ATOM   6265  CD1 TYR A 417     -17.095  -8.397 -57.718  1.00  0.85           C  
ATOM   6266  CD2 TYR A 417     -19.189  -7.957 -58.741  1.00  0.85           C  
ATOM   6267  CE1 TYR A 417     -16.464  -8.134 -58.946  1.00  0.85           C  
ATOM   6268  CE2 TYR A 417     -18.563  -7.713 -59.927  1.00  0.85           C  
ATOM   6269  CZ  TYR A 417     -17.237  -7.802 -60.047  1.00  0.85           C  
ATOM   6270  OH  TYR A 417     -16.687  -7.577 -61.290  1.00  0.85           O  
ATOM   6271  H   TYR A 417     -17.663  -7.752 -54.160  1.00  0.85           H  
ATOM   6272  HA  TYR A 417     -19.830  -6.658 -55.850  1.00  0.85           H  
ATOM   6273 1HB  TYR A 417     -18.803  -9.489 -55.871  1.00  0.85           H  
ATOM   6274 2HB  TYR A 417     -20.271  -8.977 -56.660  1.00  0.85           H  
ATOM   6275  HD1 TYR A 417     -16.510  -8.675 -56.851  1.00  0.85           H  
ATOM   6276  HD2 TYR A 417     -20.265  -7.887 -58.678  1.00  0.85           H  
ATOM   6277  HE1 TYR A 417     -15.389  -8.202 -59.046  1.00  0.85           H  
ATOM   6278  HE2 TYR A 417     -19.141  -7.459 -60.801  1.00  0.85           H  
ATOM   6279  HH  TYR A 417     -15.703  -7.617 -61.262  1.00  0.85           H  
ATOM   6280  N   GLY A 418     -21.767  -7.669 -54.774  1.00  0.88           N  
ATOM   6281  CA  GLY A 418     -22.989  -8.119 -54.126  1.00  0.88           C  
ATOM   6282  C   GLY A 418     -23.050  -7.742 -52.671  1.00  0.88           C  
ATOM   6283  O   GLY A 418     -22.792  -6.595 -52.287  1.00  0.88           O  
ATOM   6284  H   GLY A 418     -21.845  -7.182 -55.670  1.00  0.88           H  
ATOM   6285 1HA  GLY A 418     -23.847  -7.696 -54.648  1.00  0.88           H  
ATOM   6286 2HA  GLY A 418     -23.067  -9.200 -54.233  1.00  0.88           H  
ATOM   6287  N   GLY A 419     -23.368  -8.743 -51.852  1.00  0.90           N  
ATOM   6288  CA  GLY A 419     -23.453  -8.559 -50.419  1.00  0.90           C  
ATOM   6289  C   GLY A 419     -22.069  -8.485 -49.805  1.00  0.90           C  
ATOM   6290  O   GLY A 419     -21.935  -8.104 -48.654  1.00  0.90           O  
ATOM   6291  H   GLY A 419     -23.563  -9.651 -52.247  1.00  0.90           H  
ATOM   6292 1HA  GLY A 419     -24.005  -7.646 -50.200  1.00  0.90           H  
ATOM   6293 2HA  GLY A 419     -24.008  -9.386 -49.977  1.00  0.90           H  
ATOM   6294  N   GLY A 420     -21.035  -8.867 -50.556  1.00  0.91           N  
ATOM   6295  CA  GLY A 420     -19.672  -8.795 -50.057  1.00  0.91           C  
ATOM   6296  C   GLY A 420     -19.391  -7.325 -49.858  1.00  0.91           C  
ATOM   6297  O   GLY A 420     -19.059  -6.861 -48.764  1.00  0.91           O  
ATOM   6298  H   GLY A 420     -21.175  -9.134 -51.527  1.00  0.91           H  
ATOM   6299 1HA  GLY A 420     -19.563  -9.349 -49.125  1.00  0.91           H  
ATOM   6300 2HA  GLY A 420     -18.995  -9.208 -50.798  1.00  0.91           H  
ATOM   6301  N   TYR A 421     -19.600  -6.597 -50.951  1.00  0.91           N  
ATOM   6302  CA  TYR A 421     -19.429  -5.156 -51.010  1.00  0.91           C  
ATOM   6303  C   TYR A 421     -20.365  -4.480 -50.045  1.00  0.91           C  
ATOM   6304  O   TYR A 421     -19.959  -3.615 -49.269  1.00  0.91           O  
ATOM   6305  CB  TYR A 421     -19.690  -4.645 -52.414  1.00  0.91           C  
ATOM   6306  CG  TYR A 421     -19.537  -3.136 -52.581  1.00  0.91           C  
ATOM   6307  CD1 TYR A 421     -18.404  -2.508 -52.094  1.00  0.91           C  
ATOM   6308  CD2 TYR A 421     -20.487  -2.395 -53.267  1.00  0.91           C  
ATOM   6309  CE1 TYR A 421     -18.219  -1.177 -52.275  1.00  0.91           C  
ATOM   6310  CE2 TYR A 421     -20.295  -1.031 -53.452  1.00  0.91           C  
ATOM   6311  CZ  TYR A 421     -19.156  -0.432 -52.957  1.00  0.91           C  
ATOM   6312  OH  TYR A 421     -18.933   0.899 -53.130  1.00  0.91           O  
ATOM   6313  H   TYR A 421     -19.878  -7.106 -51.789  1.00  0.91           H  
ATOM   6314  HA  TYR A 421     -18.407  -4.911 -50.720  1.00  0.91           H  
ATOM   6315 1HB  TYR A 421     -19.033  -5.129 -53.091  1.00  0.91           H  
ATOM   6316 2HB  TYR A 421     -20.704  -4.916 -52.713  1.00  0.91           H  
ATOM   6317  HD1 TYR A 421     -17.655  -3.083 -51.557  1.00  0.91           H  
ATOM   6318  HD2 TYR A 421     -21.377  -2.883 -53.665  1.00  0.91           H  
ATOM   6319  HE1 TYR A 421     -17.330  -0.711 -51.881  1.00  0.91           H  
ATOM   6320  HE2 TYR A 421     -21.034  -0.442 -53.992  1.00  0.91           H  
ATOM   6321  HH  TYR A 421     -19.740   1.351 -53.419  1.00  0.91           H  
ATOM   6322  N   GLY A 422     -21.636  -4.870 -50.089  1.00  0.89           N  
ATOM   6323  CA  GLY A 422     -22.615  -4.271 -49.214  1.00  0.89           C  
ATOM   6324  C   GLY A 422     -22.141  -4.319 -47.771  1.00  0.89           C  
ATOM   6325  O   GLY A 422     -21.906  -3.277 -47.146  1.00  0.89           O  
ATOM   6326  H   GLY A 422     -21.935  -5.581 -50.758  1.00  0.89           H  
ATOM   6327 1HA  GLY A 422     -22.812  -3.253 -49.522  1.00  0.89           H  
ATOM   6328 2HA  GLY A 422     -23.553  -4.815 -49.308  1.00  0.89           H  
ATOM   6329  N   VAL A 423     -21.886  -5.533 -47.287  1.00  0.88           N  
ATOM   6330  CA  VAL A 423     -21.484  -5.798 -45.921  1.00  0.88           C  
ATOM   6331  C   VAL A 423     -20.191  -5.122 -45.481  1.00  0.88           C  
ATOM   6332  O   VAL A 423     -20.099  -4.675 -44.342  1.00  0.88           O  
ATOM   6333  CB  VAL A 423     -21.325  -7.286 -45.692  1.00  0.88           C  
ATOM   6334  CG1 VAL A 423     -20.748  -7.456 -44.429  1.00  0.88           C  
ATOM   6335  CG2 VAL A 423     -22.675  -8.000 -45.716  1.00  0.88           C  
ATOM   6336  H   VAL A 423     -22.021  -6.349 -47.886  1.00  0.88           H  
ATOM   6337  HA  VAL A 423     -22.283  -5.445 -45.275  1.00  0.88           H  
ATOM   6338  HB  VAL A 423     -20.663  -7.705 -46.456  1.00  0.88           H  
ATOM   6339 1HG1 VAL A 423     -20.638  -8.484 -44.255  1.00  0.88           H  
ATOM   6340 2HG1 VAL A 423     -19.780  -6.964 -44.389  1.00  0.88           H  
ATOM   6341 3HG1 VAL A 423     -21.419  -7.019 -43.702  1.00  0.88           H  
ATOM   6342 1HG2 VAL A 423     -22.532  -9.054 -45.534  1.00  0.88           H  
ATOM   6343 2HG2 VAL A 423     -23.290  -7.606 -44.956  1.00  0.88           H  
ATOM   6344 3HG2 VAL A 423     -23.163  -7.865 -46.669  1.00  0.88           H  
ATOM   6345  N   MET A 424     -19.182  -5.076 -46.356  1.00  0.87           N  
ATOM   6346  CA  MET A 424     -17.890  -4.470 -46.021  1.00  0.87           C  
ATOM   6347  C   MET A 424     -17.900  -2.954 -45.956  1.00  0.87           C  
ATOM   6348  O   MET A 424     -16.861  -2.356 -45.687  1.00  0.87           O  
ATOM   6349  CB  MET A 424     -16.828  -4.855 -47.030  1.00  0.87           C  
ATOM   6350  CG  MET A 424     -16.387  -6.273 -47.036  1.00  0.87           C  
ATOM   6351  SD  MET A 424     -15.450  -6.814 -45.558  1.00  0.87           S  
ATOM   6352  CE  MET A 424     -13.834  -6.059 -45.831  1.00  0.87           C  
ATOM   6353  H   MET A 424     -19.300  -5.486 -47.283  1.00  0.87           H  
ATOM   6354  HA  MET A 424     -17.593  -4.836 -45.039  1.00  0.87           H  
ATOM   6355 1HB  MET A 424     -17.179  -4.609 -48.038  1.00  0.87           H  
ATOM   6356 2HB  MET A 424     -15.969  -4.258 -46.824  1.00  0.87           H  
ATOM   6357 1HG  MET A 424     -17.262  -6.897 -47.129  1.00  0.87           H  
ATOM   6358 2HG  MET A 424     -15.777  -6.409 -47.906  1.00  0.87           H  
ATOM   6359 1HE  MET A 424     -13.163  -6.318 -45.011  1.00  0.87           H  
ATOM   6360 2HE  MET A 424     -13.412  -6.423 -46.771  1.00  0.87           H  
ATOM   6361 3HE  MET A 424     -13.940  -4.983 -45.885  1.00  0.87           H  
ATOM   6362  N   GLY A 425     -19.033  -2.308 -46.194  1.00  0.88           N  
ATOM   6363  CA  GLY A 425     -19.007  -0.861 -46.115  1.00  0.88           C  
ATOM   6364  C   GLY A 425     -19.336  -0.135 -47.408  1.00  0.88           C  
ATOM   6365  O   GLY A 425     -18.620   0.794 -47.804  1.00  0.88           O  
ATOM   6366  H   GLY A 425     -19.896  -2.804 -46.429  1.00  0.88           H  
ATOM   6367 1HA  GLY A 425     -19.720  -0.551 -45.354  1.00  0.88           H  
ATOM   6368 2HA  GLY A 425     -18.036  -0.529 -45.759  1.00  0.88           H  
ATOM   6369  N   SER A 426     -20.401  -0.546 -48.078  1.00  0.89           N  
ATOM   6370  CA  SER A 426     -20.864   0.227 -49.220  1.00  0.89           C  
ATOM   6371  C   SER A 426     -21.554   1.480 -48.672  1.00  0.89           C  
ATOM   6372  O   SER A 426     -21.847   1.562 -47.479  1.00  0.89           O  
ATOM   6373  CB  SER A 426     -21.823  -0.566 -50.061  1.00  0.89           C  
ATOM   6374  OG  SER A 426     -23.014  -0.787 -49.368  1.00  0.89           O  
ATOM   6375  H   SER A 426     -20.923  -1.371 -47.770  1.00  0.89           H  
ATOM   6376  HA  SER A 426     -20.009   0.524 -49.829  1.00  0.89           H  
ATOM   6377 1HB  SER A 426     -22.026  -0.035 -50.987  1.00  0.89           H  
ATOM   6378 2HB  SER A 426     -21.364  -1.517 -50.324  1.00  0.89           H  
ATOM   6379  HG  SER A 426     -22.771  -1.379 -48.633  1.00  0.89           H  
ATOM   6380  N   LYS A 427     -21.888   2.432 -49.536  1.00  0.91           N  
ATOM   6381  CA  LYS A 427     -22.559   3.666 -49.101  1.00  0.91           C  
ATOM   6382  C   LYS A 427     -23.910   3.407 -48.417  1.00  0.91           C  
ATOM   6383  O   LYS A 427     -24.361   4.186 -47.570  1.00  0.91           O  
ATOM   6384  CB  LYS A 427     -22.736   4.613 -50.287  1.00  0.91           C  
ATOM   6385  CG  LYS A 427     -21.447   5.209 -50.807  1.00  0.91           C  
ATOM   6386  CD  LYS A 427     -20.824   6.164 -49.798  1.00  0.91           C  
ATOM   6387  CE  LYS A 427     -21.582   7.471 -49.689  1.00  0.91           C  
ATOM   6388  NZ  LYS A 427     -20.874   8.390 -48.792  1.00  0.91           N  
ATOM   6389  H   LYS A 427     -21.647   2.324 -50.512  1.00  0.91           H  
ATOM   6390  HA  LYS A 427     -21.916   4.163 -48.378  1.00  0.91           H  
ATOM   6391 1HB  LYS A 427     -23.214   4.085 -51.116  1.00  0.91           H  
ATOM   6392 2HB  LYS A 427     -23.392   5.435 -50.003  1.00  0.91           H  
ATOM   6393 1HG  LYS A 427     -20.739   4.410 -50.995  1.00  0.91           H  
ATOM   6394 2HG  LYS A 427     -21.631   5.741 -51.744  1.00  0.91           H  
ATOM   6395 1HD  LYS A 427     -20.771   5.699 -48.813  1.00  0.91           H  
ATOM   6396 2HD  LYS A 427     -19.820   6.423 -50.106  1.00  0.91           H  
ATOM   6397 1HE  LYS A 427     -21.654   7.930 -50.675  1.00  0.91           H  
ATOM   6398 2HE  LYS A 427     -22.581   7.293 -49.301  1.00  0.91           H  
ATOM   6399 1HZ  LYS A 427     -21.343   9.269 -48.718  1.00  0.91           H  
ATOM   6400 2HZ  LYS A 427     -20.809   7.943 -47.845  1.00  0.91           H  
ATOM   6401 3HZ  LYS A 427     -19.922   8.538 -49.213  1.00  0.91           H  
ATOM   6402  N   HIS A 428     -24.533   2.282 -48.748  1.00  0.91           N  
ATOM   6403  CA  HIS A 428     -25.840   1.905 -48.230  1.00  0.91           C  
ATOM   6404  C   HIS A 428     -25.807   1.620 -46.721  1.00  0.91           C  
ATOM   6405  O   HIS A 428     -26.850   1.592 -46.069  1.00  0.91           O  
ATOM   6406  CB  HIS A 428     -26.338   0.660 -48.964  1.00  0.91           C  
ATOM   6407  CG  HIS A 428     -26.614   0.884 -50.420  1.00  0.91           C  
ATOM   6408  ND1 HIS A 428     -27.608   1.726 -50.876  1.00  0.91           N  
ATOM   6409  CD2 HIS A 428     -26.019   0.371 -51.522  1.00  0.91           C  
ATOM   6410  CE1 HIS A 428     -27.613   1.715 -52.200  1.00  0.91           C  
ATOM   6411  NE2 HIS A 428     -26.660   0.900 -52.612  1.00  0.91           N  
ATOM   6412  H   HIS A 428     -24.087   1.667 -49.414  1.00  0.91           H  
ATOM   6413  HA  HIS A 428     -26.547   2.715 -48.402  1.00  0.91           H  
ATOM   6414 1HB  HIS A 428     -25.593  -0.132 -48.873  1.00  0.91           H  
ATOM   6415 2HB  HIS A 428     -27.252   0.302 -48.492  1.00  0.91           H  
ATOM   6416  HD2 HIS A 428     -25.186  -0.334 -51.538  1.00  0.91           H  
ATOM   6417  HE1 HIS A 428     -28.288   2.281 -52.842  1.00  0.91           H  
ATOM   6418  HE2 HIS A 428     -26.432   0.692 -53.574  1.00  0.91           H  
ATOM   6419  N   LEU A 429     -24.610   1.400 -46.167  1.00  0.90           N  
ATOM   6420  CA  LEU A 429     -24.433   1.136 -44.743  1.00  0.90           C  
ATOM   6421  C   LEU A 429     -24.207   2.395 -43.904  1.00  0.90           C  
ATOM   6422  O   LEU A 429     -24.021   2.296 -42.693  1.00  0.90           O  
ATOM   6423  CB  LEU A 429     -23.266   0.179 -44.515  1.00  0.90           C  
ATOM   6424  CG  LEU A 429     -23.594  -1.311 -44.522  1.00  0.90           C  
ATOM   6425  CD1 LEU A 429     -24.320  -1.684 -45.803  1.00  0.90           C  
ATOM   6426  CD2 LEU A 429     -22.303  -2.084 -44.392  1.00  0.90           C  
ATOM   6427  H   LEU A 429     -23.772   1.437 -46.748  1.00  0.90           H  
ATOM   6428  HA  LEU A 429     -25.338   0.654 -44.378  1.00  0.90           H  
ATOM   6429 1HB  LEU A 429     -22.518   0.357 -45.289  1.00  0.90           H  
ATOM   6430 2HB  LEU A 429     -22.817   0.411 -43.548  1.00  0.90           H  
ATOM   6431  HG  LEU A 429     -24.232  -1.543 -43.685  1.00  0.90           H  
ATOM   6432 1HD1 LEU A 429     -24.544  -2.750 -45.796  1.00  0.90           H  
ATOM   6433 2HD1 LEU A 429     -25.247  -1.121 -45.871  1.00  0.90           H  
ATOM   6434 3HD1 LEU A 429     -23.686  -1.451 -46.657  1.00  0.90           H  
ATOM   6435 1HD2 LEU A 429     -22.508  -3.150 -44.388  1.00  0.90           H  
ATOM   6436 2HD2 LEU A 429     -21.671  -1.846 -45.225  1.00  0.90           H  
ATOM   6437 3HD2 LEU A 429     -21.802  -1.821 -43.492  1.00  0.90           H  
ATOM   6438  N   GLY A 430     -24.205   3.580 -44.525  1.00  0.86           N  
ATOM   6439  CA  GLY A 430     -23.971   4.801 -43.751  1.00  0.86           C  
ATOM   6440  C   GLY A 430     -22.514   5.262 -43.770  1.00  0.86           C  
ATOM   6441  O   GLY A 430     -22.106   6.092 -42.961  1.00  0.86           O  
ATOM   6442  H   GLY A 430     -24.371   3.648 -45.532  1.00  0.86           H  
ATOM   6443 1HA  GLY A 430     -24.602   5.595 -44.149  1.00  0.86           H  
ATOM   6444 2HA  GLY A 430     -24.286   4.639 -42.721  1.00  0.86           H  
ATOM   6445  N   ILE A 431     -21.739   4.708 -44.687  1.00  0.80           N  
ATOM   6446  CA  ILE A 431     -20.326   5.028 -44.879  1.00  0.80           C  
ATOM   6447  C   ILE A 431     -20.182   6.473 -45.348  1.00  0.80           C  
ATOM   6448  O   ILE A 431     -20.947   6.927 -46.215  1.00  0.80           O  
ATOM   6449  CB  ILE A 431     -19.713   4.053 -45.875  1.00  0.80           C  
ATOM   6450  CG1 ILE A 431     -19.895   2.664 -45.313  1.00  0.80           C  
ATOM   6451  CG2 ILE A 431     -18.249   4.370 -46.164  1.00  0.80           C  
ATOM   6452  CD1 ILE A 431     -19.272   2.402 -44.002  1.00  0.80           C  
ATOM   6453  H   ILE A 431     -22.161   4.024 -45.299  1.00  0.80           H  
ATOM   6454  HA  ILE A 431     -19.808   4.926 -43.927  1.00  0.80           H  
ATOM   6455  HB  ILE A 431     -20.266   4.096 -46.801  1.00  0.80           H  
ATOM   6456 1HG1 ILE A 431     -20.964   2.463 -45.232  1.00  0.80           H  
ATOM   6457 2HG1 ILE A 431     -19.486   2.011 -45.984  1.00  0.80           H  
ATOM   6458 1HG2 ILE A 431     -17.859   3.653 -46.879  1.00  0.80           H  
ATOM   6459 2HG2 ILE A 431     -18.166   5.365 -46.581  1.00  0.80           H  
ATOM   6460 3HG2 ILE A 431     -17.668   4.314 -45.247  1.00  0.80           H  
ATOM   6461 1HD1 ILE A 431     -19.460   1.370 -43.701  1.00  0.80           H  
ATOM   6462 2HD1 ILE A 431     -18.203   2.567 -44.084  1.00  0.80           H  
ATOM   6463 3HD1 ILE A 431     -19.701   3.073 -43.275  1.00  0.80           H  
ATOM   6464  N   ASP A 432     -19.239   7.212 -44.762  1.00  0.74           N  
ATOM   6465  CA  ASP A 432     -19.129   8.628 -45.057  1.00  0.74           C  
ATOM   6466  C   ASP A 432     -18.409   8.890 -46.353  1.00  0.74           C  
ATOM   6467  O   ASP A 432     -18.857   9.721 -47.145  1.00  0.74           O  
ATOM   6468  CB  ASP A 432     -18.326   9.297 -43.947  1.00  0.74           C  
ATOM   6469  CG  ASP A 432     -19.007   9.289 -42.634  1.00  0.74           C  
ATOM   6470  OD1 ASP A 432     -19.981   9.988 -42.482  1.00  0.74           O  
ATOM   6471  OD2 ASP A 432     -18.584   8.562 -41.769  1.00  0.74           O  
ATOM   6472  H   ASP A 432     -18.575   6.787 -44.120  1.00  0.74           H  
ATOM   6473  HA  ASP A 432     -20.132   9.054 -45.112  1.00  0.74           H  
ATOM   6474 1HB  ASP A 432     -17.362   8.794 -43.854  1.00  0.74           H  
ATOM   6475 2HB  ASP A 432     -18.124  10.328 -44.230  1.00  0.74           H  
ATOM   6476  N   VAL A 433     -17.337   8.146 -46.586  1.00  0.69           N  
ATOM   6477  CA  VAL A 433     -16.563   8.294 -47.807  1.00  0.69           C  
ATOM   6478  C   VAL A 433     -16.247   6.950 -48.442  1.00  0.69           C  
ATOM   6479  O   VAL A 433     -15.776   6.040 -47.767  1.00  0.69           O  
ATOM   6480  CB  VAL A 433     -15.265   9.066 -47.543  1.00  0.69           C  
ATOM   6481  CG1 VAL A 433     -14.448   9.163 -48.811  1.00  0.69           C  
ATOM   6482  CG2 VAL A 433     -15.584  10.469 -46.997  1.00  0.69           C  
ATOM   6483  H   VAL A 433     -17.041   7.482 -45.870  1.00  0.69           H  
ATOM   6484  HA  VAL A 433     -17.152   8.873 -48.516  1.00  0.69           H  
ATOM   6485  HB  VAL A 433     -14.683   8.529 -46.834  1.00  0.69           H  
ATOM   6486 1HG1 VAL A 433     -13.517   9.692 -48.613  1.00  0.69           H  
ATOM   6487 2HG1 VAL A 433     -14.224   8.169 -49.161  1.00  0.69           H  
ATOM   6488 3HG1 VAL A 433     -15.015   9.698 -49.572  1.00  0.69           H  
ATOM   6489 1HG2 VAL A 433     -14.677  11.016 -46.807  1.00  0.69           H  
ATOM   6490 2HG2 VAL A 433     -16.178  11.011 -47.735  1.00  0.69           H  
ATOM   6491 3HG2 VAL A 433     -16.142  10.392 -46.082  1.00  0.69           H  
ATOM   6492  N   ASN A 434     -16.486   6.842 -49.733  1.00  0.65           N  
ATOM   6493  CA  ASN A 434     -16.186   5.626 -50.482  1.00  0.65           C  
ATOM   6494  C   ASN A 434     -15.284   5.912 -51.695  1.00  0.65           C  
ATOM   6495  O   ASN A 434     -15.694   6.564 -52.661  1.00  0.65           O  
ATOM   6496  CB  ASN A 434     -17.486   4.941 -50.834  1.00  0.65           C  
ATOM   6497  CG  ASN A 434     -17.350   3.688 -51.521  1.00  0.65           C  
ATOM   6498  OD1 ASN A 434     -16.558   3.568 -52.450  1.00  0.65           O  
ATOM   6499  ND2 ASN A 434     -18.140   2.738 -51.119  1.00  0.65           N  
ATOM   6500  H   ASN A 434     -16.951   7.632 -50.186  1.00  0.65           H  
ATOM   6501  HA  ASN A 434     -15.630   4.954 -49.833  1.00  0.65           H  
ATOM   6502 1HB  ASN A 434     -18.042   4.757 -49.912  1.00  0.65           H  
ATOM   6503 2HB  ASN A 434     -18.086   5.610 -51.448  1.00  0.65           H  
ATOM   6504 1HD2 ASN A 434     -18.180   1.879 -51.616  1.00  0.65           H  
ATOM   6505 2HD2 ASN A 434     -18.756   2.892 -50.348  1.00  0.65           H  
ATOM   6506  N   LEU A 435     -14.035   5.474 -51.601  1.00  0.63           N  
ATOM   6507  CA  LEU A 435     -13.034   5.715 -52.628  1.00  0.63           C  
ATOM   6508  C   LEU A 435     -12.784   4.428 -53.417  1.00  0.63           C  
ATOM   6509  O   LEU A 435     -12.726   3.354 -52.827  1.00  0.63           O  
ATOM   6510  CB  LEU A 435     -11.724   6.133 -51.949  1.00  0.63           C  
ATOM   6511  CG  LEU A 435     -11.822   7.343 -50.996  1.00  0.63           C  
ATOM   6512  CD1 LEU A 435     -10.484   7.582 -50.273  1.00  0.63           C  
ATOM   6513  CD2 LEU A 435     -12.229   8.554 -51.792  1.00  0.63           C  
ATOM   6514  H   LEU A 435     -13.777   4.931 -50.783  1.00  0.63           H  
ATOM   6515  HA  LEU A 435     -13.385   6.495 -53.293  1.00  0.63           H  
ATOM   6516 1HB  LEU A 435     -11.346   5.290 -51.383  1.00  0.63           H  
ATOM   6517 2HB  LEU A 435     -11.006   6.377 -52.725  1.00  0.63           H  
ATOM   6518  HG  LEU A 435     -12.564   7.130 -50.238  1.00  0.63           H  
ATOM   6519 1HD1 LEU A 435     -10.582   8.433 -49.593  1.00  0.63           H  
ATOM   6520 2HD1 LEU A 435     -10.218   6.701 -49.703  1.00  0.63           H  
ATOM   6521 3HD1 LEU A 435      -9.712   7.791 -50.984  1.00  0.63           H  
ATOM   6522 1HD2 LEU A 435     -12.322   9.417 -51.133  1.00  0.63           H  
ATOM   6523 2HD2 LEU A 435     -11.476   8.759 -52.552  1.00  0.63           H  
ATOM   6524 3HD2 LEU A 435     -13.190   8.358 -52.273  1.00  0.63           H  
ATOM   6525  N   ALA A 436     -12.562   4.515 -54.721  1.00  0.63           N  
ATOM   6526  CA  ALA A 436     -12.264   3.281 -55.451  1.00  0.63           C  
ATOM   6527  C   ALA A 436     -11.123   3.459 -56.408  1.00  0.63           C  
ATOM   6528  O   ALA A 436     -10.961   4.497 -57.033  1.00  0.63           O  
ATOM   6529  CB  ALA A 436     -13.481   2.821 -56.218  1.00  0.63           C  
ATOM   6530  H   ALA A 436     -12.664   5.416 -55.189  1.00  0.63           H  
ATOM   6531  HA  ALA A 436     -11.978   2.513 -54.734  1.00  0.63           H  
ATOM   6532 1HB  ALA A 436     -13.249   1.889 -56.739  1.00  0.63           H  
ATOM   6533 2HB  ALA A 436     -14.305   2.659 -55.526  1.00  0.63           H  
ATOM   6534 3HB  ALA A 436     -13.753   3.582 -56.940  1.00  0.63           H  
ATOM   6535  N   TRP A 437     -10.289   2.451 -56.504  1.00  0.64           N  
ATOM   6536  CA  TRP A 437      -9.189   2.506 -57.443  1.00  0.64           C  
ATOM   6537  C   TRP A 437      -9.805   2.280 -58.848  1.00  0.64           C  
ATOM   6538  O   TRP A 437     -10.732   1.487 -58.965  1.00  0.64           O  
ATOM   6539  CB  TRP A 437      -8.121   1.502 -56.973  1.00  0.64           C  
ATOM   6540  CG  TRP A 437      -7.569   1.964 -55.580  1.00  0.64           C  
ATOM   6541  CD1 TRP A 437      -8.081   2.997 -54.869  1.00  0.64           C  
ATOM   6542  CD2 TRP A 437      -6.504   1.445 -54.746  1.00  0.64           C  
ATOM   6543  NE1 TRP A 437      -7.440   3.137 -53.696  1.00  0.64           N  
ATOM   6544  CE2 TRP A 437      -6.493   2.204 -53.590  1.00  0.64           C  
ATOM   6545  CE3 TRP A 437      -5.592   0.440 -54.866  1.00  0.64           C  
ATOM   6546  CZ2 TRP A 437      -5.619   1.961 -52.573  1.00  0.64           C  
ATOM   6547  CZ3 TRP A 437      -4.691   0.245 -53.795  1.00  0.64           C  
ATOM   6548  CH2 TRP A 437      -4.740   0.984 -52.713  1.00  0.64           C  
ATOM   6549  H   TRP A 437     -10.422   1.627 -55.915  1.00  0.64           H  
ATOM   6550  HA  TRP A 437      -8.756   3.494 -57.383  1.00  0.64           H  
ATOM   6551 1HB  TRP A 437      -8.557   0.504 -56.873  1.00  0.64           H  
ATOM   6552 2HB  TRP A 437      -7.306   1.446 -57.688  1.00  0.64           H  
ATOM   6553  HD1 TRP A 437      -8.877   3.627 -55.179  1.00  0.64           H  
ATOM   6554  HE1 TRP A 437      -7.641   3.849 -53.008  1.00  0.64           H  
ATOM   6555  HE3 TRP A 437      -5.566  -0.166 -55.767  1.00  0.64           H  
ATOM   6556  HZ2 TRP A 437      -5.617   2.532 -51.681  1.00  0.64           H  
ATOM   6557  HZ3 TRP A 437      -3.950  -0.512 -53.845  1.00  0.64           H  
ATOM   6558  HH2 TRP A 437      -4.059   0.800 -51.923  1.00  0.64           H  
ATOM   6559  N   PRO A 438      -9.315   2.908 -59.937  1.00  0.65           N  
ATOM   6560  CA  PRO A 438      -9.837   2.823 -61.302  1.00  0.65           C  
ATOM   6561  C   PRO A 438      -9.816   1.428 -61.915  1.00  0.65           C  
ATOM   6562  O   PRO A 438     -10.544   1.169 -62.874  1.00  0.65           O  
ATOM   6563  CB  PRO A 438      -8.898   3.759 -62.070  1.00  0.65           C  
ATOM   6564  CG  PRO A 438      -7.664   3.835 -61.228  1.00  0.65           C  
ATOM   6565  CD  PRO A 438      -8.176   3.777 -59.823  1.00  0.65           C  
ATOM   6566  HA  PRO A 438     -10.859   3.220 -61.314  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438      -8.706   3.350 -63.075  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438      -9.380   4.741 -62.211  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438      -6.981   3.011 -61.473  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438      -7.131   4.765 -61.439  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438      -7.419   3.386 -59.158  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438      -8.528   4.768 -59.546  1.00  0.65           H  
ATOM   6573  N   THR A 439      -8.997   0.530 -61.373  1.00  0.66           N  
ATOM   6574  CA  THR A 439      -8.931  -0.826 -61.895  1.00  0.66           C  
ATOM   6575  C   THR A 439      -9.866  -1.759 -61.126  1.00  0.66           C  
ATOM   6576  O   THR A 439      -9.937  -2.951 -61.421  1.00  0.66           O  
ATOM   6577  CB  THR A 439      -7.490  -1.378 -61.861  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      -7.008  -1.420 -60.513  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      -6.572  -0.497 -62.692  1.00  0.66           C  
ATOM   6580  H   THR A 439      -8.415   0.778 -60.590  1.00  0.66           H  
ATOM   6581  HA  THR A 439      -9.258  -0.813 -62.934  1.00  0.66           H  
ATOM   6582  HB  THR A 439      -7.484  -2.391 -62.270  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      -6.212  -1.973 -60.483  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      -5.555  -0.906 -62.669  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      -6.926  -0.473 -63.722  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      -6.567   0.512 -62.286  1.00  0.66           H  
ATOM   6587  N   ALA A 440     -10.563  -1.221 -60.128  1.00  0.68           N  
ATOM   6588  CA  ALA A 440     -11.467  -2.013 -59.323  1.00  0.68           C  
ATOM   6589  C   ALA A 440     -12.728  -2.385 -60.103  1.00  0.68           C  
ATOM   6590  O   ALA A 440     -13.125  -1.682 -61.021  1.00  0.68           O  
ATOM   6591  CB  ALA A 440     -11.851  -1.280 -58.047  1.00  0.68           C  
ATOM   6592  H   ALA A 440     -10.478  -0.232 -59.914  1.00  0.68           H  
ATOM   6593  HA  ALA A 440     -10.942  -2.912 -59.068  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440     -12.499  -1.923 -57.467  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440     -10.951  -1.043 -57.474  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440     -12.373  -0.362 -58.286  1.00  0.68           H  
ATOM   6597  N   GLU A 441     -13.377  -3.474 -59.716  1.00  0.71           N  
ATOM   6598  CA  GLU A 441     -14.652  -3.871 -60.321  1.00  0.71           C  
ATOM   6599  C   GLU A 441     -15.775  -3.896 -59.280  1.00  0.71           C  
ATOM   6600  O   GLU A 441     -15.726  -4.701 -58.344  1.00  0.71           O  
ATOM   6601  CB  GLU A 441     -14.531  -5.261 -60.921  1.00  0.71           C  
ATOM   6602  CG  GLU A 441     -13.527  -5.419 -62.030  1.00  0.71           C  
ATOM   6603  CD  GLU A 441     -13.419  -6.858 -62.512  1.00  0.71           C  
ATOM   6604  OE1 GLU A 441     -14.129  -7.704 -62.002  1.00  0.71           O  
ATOM   6605  OE2 GLU A 441     -12.618  -7.116 -63.382  1.00  0.71           O  
ATOM   6606  H   GLU A 441     -12.950  -4.047 -58.998  1.00  0.71           H  
ATOM   6607  HA  GLU A 441     -14.917  -3.152 -61.099  1.00  0.71           H  
ATOM   6608 1HB  GLU A 441     -14.297  -5.980 -60.137  1.00  0.71           H  
ATOM   6609 2HB  GLU A 441     -15.484  -5.517 -61.330  1.00  0.71           H  
ATOM   6610 1HG  GLU A 441     -13.822  -4.783 -62.864  1.00  0.71           H  
ATOM   6611 2HG  GLU A 441     -12.562  -5.074 -61.671  1.00  0.71           H  
ATOM   6612  N   ILE A 442     -16.777  -3.017 -59.434  1.00  0.74           N  
ATOM   6613  CA  ILE A 442     -17.855  -2.932 -58.433  1.00  0.74           C  
ATOM   6614  C   ILE A 442     -19.252  -3.186 -59.021  1.00  0.74           C  
ATOM   6615  O   ILE A 442     -19.719  -2.447 -59.885  1.00  0.74           O  
ATOM   6616  CB  ILE A 442     -17.844  -1.550 -57.745  1.00  0.74           C  
ATOM   6617  CG1 ILE A 442     -16.483  -1.302 -57.059  1.00  0.74           C  
ATOM   6618  CG2 ILE A 442     -18.961  -1.478 -56.707  1.00  0.74           C  
ATOM   6619  CD1 ILE A 442     -16.309   0.099 -56.533  1.00  0.74           C  
ATOM   6620  H   ILE A 442     -16.781  -2.403 -60.252  1.00  0.74           H  
ATOM   6621  HA  ILE A 442     -17.670  -3.682 -57.678  1.00  0.74           H  
ATOM   6622  HB  ILE A 442     -17.987  -0.771 -58.493  1.00  0.74           H  
ATOM   6623 1HG1 ILE A 442     -16.383  -1.991 -56.237  1.00  0.74           H  
ATOM   6624 2HG1 ILE A 442     -15.681  -1.488 -57.772  1.00  0.74           H  
ATOM   6625 1HG2 ILE A 442     -18.952  -0.500 -56.226  1.00  0.74           H  
ATOM   6626 2HG2 ILE A 442     -19.923  -1.633 -57.191  1.00  0.74           H  
ATOM   6627 3HG2 ILE A 442     -18.802  -2.259 -55.955  1.00  0.74           H  
ATOM   6628 1HD1 ILE A 442     -15.333   0.199 -56.065  1.00  0.74           H  
ATOM   6629 2HD1 ILE A 442     -16.387   0.803 -57.359  1.00  0.74           H  
ATOM   6630 3HD1 ILE A 442     -17.085   0.311 -55.793  1.00  0.74           H  
ATOM   6631  N   ALA A 443     -19.939  -4.216 -58.531  1.00  0.79           N  
ATOM   6632  CA  ALA A 443     -21.268  -4.545 -59.088  1.00  0.79           C  
ATOM   6633  C   ALA A 443     -22.027  -5.531 -58.215  1.00  0.79           C  
ATOM   6634  O   ALA A 443     -21.501  -6.024 -57.229  1.00  0.79           O  
ATOM   6635  CB  ALA A 443     -21.159  -5.101 -60.501  1.00  0.79           C  
ATOM   6636  H   ALA A 443     -19.508  -4.764 -57.779  1.00  0.79           H  
ATOM   6637  HA  ALA A 443     -21.844  -3.621 -59.125  1.00  0.79           H  
ATOM   6638 1HB  ALA A 443     -22.152  -5.296 -60.902  1.00  0.79           H  
ATOM   6639 2HB  ALA A 443     -20.657  -4.385 -61.148  1.00  0.79           H  
ATOM   6640 3HB  ALA A 443     -20.619  -6.002 -60.490  1.00  0.79           H  
ATOM   6641  N   VAL A 444     -23.282  -5.803 -58.555  1.00  0.84           N  
ATOM   6642  CA  VAL A 444     -24.029  -6.820 -57.820  1.00  0.84           C  
ATOM   6643  C   VAL A 444     -23.363  -8.189 -57.965  1.00  0.84           C  
ATOM   6644  O   VAL A 444     -23.229  -8.936 -57.000  1.00  0.84           O  
ATOM   6645  CB  VAL A 444     -25.464  -6.911 -58.331  1.00  0.84           C  
ATOM   6646  CG1 VAL A 444     -26.151  -8.101 -57.696  1.00  0.84           C  
ATOM   6647  CG2 VAL A 444     -26.187  -5.625 -58.010  1.00  0.84           C  
ATOM   6648  H   VAL A 444     -23.709  -5.336 -59.342  1.00  0.84           H  
ATOM   6649  HA  VAL A 444     -24.051  -6.541 -56.768  1.00  0.84           H  
ATOM   6650  HB  VAL A 444     -25.455  -7.072 -59.410  1.00  0.84           H  
ATOM   6651 1HG1 VAL A 444     -27.171  -8.179 -58.070  1.00  0.84           H  
ATOM   6652 2HG1 VAL A 444     -25.602  -9.003 -57.946  1.00  0.84           H  
ATOM   6653 3HG1 VAL A 444     -26.169  -7.978 -56.614  1.00  0.84           H  
ATOM   6654 1HG2 VAL A 444     -27.211  -5.681 -58.376  1.00  0.84           H  
ATOM   6655 2HG2 VAL A 444     -26.194  -5.475 -56.930  1.00  0.84           H  
ATOM   6656 3HG2 VAL A 444     -25.674  -4.792 -58.489  1.00  0.84           H  
ATOM   6657  N   MET A 445     -22.952  -8.514 -59.176  1.00  0.89           N  
ATOM   6658  CA  MET A 445     -22.245  -9.757 -59.441  1.00  0.89           C  
ATOM   6659  C   MET A 445     -21.451  -9.570 -60.733  1.00  0.89           C  
ATOM   6660  O   MET A 445     -21.737  -8.657 -61.508  1.00  0.89           O  
ATOM   6661  CB  MET A 445     -23.207 -10.932 -59.504  1.00  0.89           C  
ATOM   6662  CG  MET A 445     -24.138 -10.881 -60.643  1.00  0.89           C  
ATOM   6663  SD  MET A 445     -25.417 -12.138 -60.585  1.00  0.89           S  
ATOM   6664  CE  MET A 445     -26.488 -11.497 -59.325  1.00  0.89           C  
ATOM   6665  H   MET A 445     -23.113  -7.866 -59.928  1.00  0.89           H  
ATOM   6666  HA  MET A 445     -21.535  -9.942 -58.635  1.00  0.89           H  
ATOM   6667 1HB  MET A 445     -22.644 -11.856 -59.573  1.00  0.89           H  
ATOM   6668 2HB  MET A 445     -23.794 -10.977 -58.586  1.00  0.89           H  
ATOM   6669 1HG  MET A 445     -24.603  -9.897 -60.714  1.00  0.89           H  
ATOM   6670 2HG  MET A 445     -23.536 -11.049 -61.527  1.00  0.89           H  
ATOM   6671 1HE  MET A 445     -27.329 -12.176 -59.185  1.00  0.89           H  
ATOM   6672 2HE  MET A 445     -25.935 -11.404 -58.389  1.00  0.89           H  
ATOM   6673 3HE  MET A 445     -26.859 -10.518 -59.629  1.00  0.89           H  
ATOM   6674  N   GLY A 446     -20.476 -10.435 -61.002  1.00  0.93           N  
ATOM   6675  CA  GLY A 446     -19.695 -10.283 -62.234  1.00  0.93           C  
ATOM   6676  C   GLY A 446     -20.492 -10.647 -63.483  1.00  0.93           C  
ATOM   6677  O   GLY A 446     -21.526 -11.314 -63.400  1.00  0.93           O  
ATOM   6678  H   GLY A 446     -20.258 -11.177 -60.351  1.00  0.93           H  
ATOM   6679 1HA  GLY A 446     -19.349  -9.252 -62.318  1.00  0.93           H  
ATOM   6680 2HA  GLY A 446     -18.804 -10.907 -62.173  1.00  0.93           H  
ATOM   6681  N   GLY A 447     -19.967 -10.275 -64.652  1.00  0.94           N  
ATOM   6682  CA  GLY A 447     -20.642 -10.542 -65.923  1.00  0.94           C  
ATOM   6683  C   GLY A 447     -20.910 -12.015 -66.182  1.00  0.94           C  
ATOM   6684  O   GLY A 447     -21.950 -12.363 -66.720  1.00  0.94           O  
ATOM   6685  H   GLY A 447     -19.100  -9.754 -64.660  1.00  0.94           H  
ATOM   6686 1HA  GLY A 447     -21.594 -10.015 -65.928  1.00  0.94           H  
ATOM   6687 2HA  GLY A 447     -20.060 -10.118 -66.740  1.00  0.94           H  
ATOM   6688  N   GLU A 448     -20.036 -12.905 -65.728  1.00  0.93           N  
ATOM   6689  CA  GLU A 448     -20.263 -14.326 -65.984  1.00  0.93           C  
ATOM   6690  C   GLU A 448     -21.180 -14.980 -64.963  1.00  0.93           C  
ATOM   6691  O   GLU A 448     -21.381 -16.200 -65.003  1.00  0.93           O  
ATOM   6692  CB  GLU A 448     -18.957 -15.095 -66.077  1.00  0.93           C  
ATOM   6693  CG  GLU A 448     -18.127 -14.734 -67.276  1.00  0.93           C  
ATOM   6694  CD  GLU A 448     -16.870 -15.564 -67.436  1.00  0.93           C  
ATOM   6695  OE1 GLU A 448     -16.153 -15.725 -66.479  1.00  0.93           O  
ATOM   6696  OE2 GLU A 448     -16.656 -16.078 -68.526  1.00  0.93           O  
ATOM   6697  H   GLU A 448     -19.203 -12.600 -65.247  1.00  0.93           H  
ATOM   6698  HA  GLU A 448     -20.753 -14.413 -66.956  1.00  0.93           H  
ATOM   6699 1HB  GLU A 448     -18.362 -14.897 -65.186  1.00  0.93           H  
ATOM   6700 2HB  GLU A 448     -19.162 -16.166 -66.105  1.00  0.93           H  
ATOM   6701 1HG  GLU A 448     -18.734 -14.832 -68.165  1.00  0.93           H  
ATOM   6702 2HG  GLU A 448     -17.846 -13.693 -67.170  1.00  0.93           H  
ATOM   6703  N   SER A 449     -21.714 -14.176 -64.043  1.00  0.91           N  
ATOM   6704  CA  SER A 449     -22.709 -14.622 -63.090  1.00  0.91           C  
ATOM   6705  C   SER A 449     -24.044 -13.959 -63.457  1.00  0.91           C  
ATOM   6706  O   SER A 449     -25.110 -14.545 -63.272  1.00  0.91           O  
ATOM   6707  CB  SER A 449     -22.311 -14.271 -61.683  1.00  0.91           C  
ATOM   6708  OG  SER A 449     -21.140 -14.950 -61.298  1.00  0.91           O  
ATOM   6709  H   SER A 449     -21.469 -13.191 -64.027  1.00  0.91           H  
ATOM   6710  HA  SER A 449     -22.815 -15.702 -63.163  1.00  0.91           H  
ATOM   6711 1HB  SER A 449     -22.149 -13.198 -61.612  1.00  0.91           H  
ATOM   6712 2HB  SER A 449     -23.123 -14.523 -61.005  1.00  0.91           H  
ATOM   6713  HG  SER A 449     -21.032 -14.781 -60.360  1.00  0.91           H  
ATOM   6714  N   ALA A 450     -23.957 -12.731 -63.999  1.00  0.88           N  
ATOM   6715  CA  ALA A 450     -25.104 -11.901 -64.389  1.00  0.88           C  
ATOM   6716  C   ALA A 450     -25.618 -12.149 -65.810  1.00  0.88           C  
ATOM   6717  O   ALA A 450     -26.776 -11.867 -66.123  1.00  0.88           O  
ATOM   6718  CB  ALA A 450     -24.727 -10.431 -64.290  1.00  0.88           C  
ATOM   6719  H   ALA A 450     -23.033 -12.317 -64.094  1.00  0.88           H  
ATOM   6720  HA  ALA A 450     -25.913 -12.112 -63.696  1.00  0.88           H  
ATOM   6721 1HB  ALA A 450     -25.586  -9.825 -64.539  1.00  0.88           H  
ATOM   6722 2HB  ALA A 450     -24.401 -10.180 -63.311  1.00  0.88           H  
ATOM   6723 3HB  ALA A 450     -23.920 -10.225 -64.983  1.00  0.88           H  
ATOM   6724  N   VAL A 451     -24.787 -12.680 -66.696  1.00  0.84           N  
ATOM   6725  CA  VAL A 451     -25.154 -12.767 -68.104  1.00  0.84           C  
ATOM   6726  C   VAL A 451     -25.233 -14.108 -68.887  1.00  0.84           C  
ATOM   6727  O   VAL A 451     -24.727 -14.104 -70.000  1.00  0.84           O  
ATOM   6728  CB  VAL A 451     -24.142 -11.876 -68.874  1.00  0.84           C  
ATOM   6729  CG1 VAL A 451     -24.393 -11.882 -70.339  1.00  0.84           C  
ATOM   6730  CG2 VAL A 451     -24.200 -10.423 -68.353  1.00  0.84           C  
ATOM   6731  H   VAL A 451     -23.831 -12.915 -66.429  1.00  0.84           H  
ATOM   6732  HA  VAL A 451     -26.134 -12.301 -68.193  1.00  0.84           H  
ATOM   6733  HB  VAL A 451     -23.160 -12.278 -68.739  1.00  0.84           H  
ATOM   6734 1HG1 VAL A 451     -23.634 -11.270 -70.788  1.00  0.84           H  
ATOM   6735 2HG1 VAL A 451     -24.315 -12.882 -70.720  1.00  0.84           H  
ATOM   6736 3HG1 VAL A 451     -25.362 -11.481 -70.546  1.00  0.84           H  
ATOM   6737 1HG2 VAL A 451     -23.471  -9.828 -68.899  1.00  0.84           H  
ATOM   6738 2HG2 VAL A 451     -25.197 -10.015 -68.509  1.00  0.84           H  
ATOM   6739 3HG2 VAL A 451     -23.959 -10.394 -67.302  1.00  0.84           H  
ATOM   6740  N   ARG A 452     -25.793 -15.285 -68.473  1.00  0.79           N  
ATOM   6741  CA  ARG A 452     -26.432 -15.946 -67.299  1.00  0.79           C  
ATOM   6742  C   ARG A 452     -27.817 -15.564 -66.761  1.00  0.79           C  
ATOM   6743  O   ARG A 452     -28.608 -16.483 -66.500  1.00  0.79           O  
ATOM   6744  CB  ARG A 452     -25.563 -15.897 -66.084  1.00  0.79           C  
ATOM   6745  CG  ARG A 452     -24.237 -16.543 -66.139  1.00  0.79           C  
ATOM   6746  CD  ARG A 452     -24.270 -18.008 -66.214  1.00  0.79           C  
ATOM   6747  NE  ARG A 452     -22.928 -18.546 -66.024  1.00  0.79           N  
ATOM   6748  CZ  ARG A 452     -22.581 -19.847 -66.152  1.00  0.79           C  
ATOM   6749  NH1 ARG A 452     -23.484 -20.745 -66.492  1.00  0.79           N  
ATOM   6750  NH2 ARG A 452     -21.334 -20.223 -65.932  1.00  0.79           N  
ATOM   6751  H   ARG A 452     -25.726 -15.957 -69.225  1.00  0.79           H  
ATOM   6752  HA  ARG A 452     -26.508 -16.998 -67.572  1.00  0.79           H  
ATOM   6753 1HB  ARG A 452     -25.426 -14.917 -65.781  1.00  0.79           H  
ATOM   6754 2HB  ARG A 452     -26.102 -16.382 -65.267  1.00  0.79           H  
ATOM   6755 1HG  ARG A 452     -23.648 -16.144 -66.960  1.00  0.79           H  
ATOM   6756 2HG  ARG A 452     -23.764 -16.311 -65.214  1.00  0.79           H  
ATOM   6757 1HD  ARG A 452     -24.910 -18.397 -65.425  1.00  0.79           H  
ATOM   6758 2HD  ARG A 452     -24.640 -18.329 -67.186  1.00  0.79           H  
ATOM   6759  HE  ARG A 452     -22.202 -17.863 -65.737  1.00  0.79           H  
ATOM   6760 1HH1 ARG A 452     -24.438 -20.463 -66.660  1.00  0.79           H  
ATOM   6761 2HH1 ARG A 452     -23.219 -21.715 -66.584  1.00  0.79           H  
ATOM   6762 1HH2 ARG A 452     -20.638 -19.535 -65.667  1.00  0.79           H  
ATOM   6763 2HH2 ARG A 452     -21.076 -21.192 -66.024  1.00  0.79           H  
ATOM   6764  N   ILE A 453     -28.140 -14.277 -66.610  1.00  0.75           N  
ATOM   6765  CA  ILE A 453     -29.446 -13.900 -66.080  1.00  0.75           C  
ATOM   6766  C   ILE A 453     -30.109 -12.875 -66.973  1.00  0.75           C  
ATOM   6767  O   ILE A 453     -31.137 -13.127 -67.601  1.00  0.75           O  
ATOM   6768  CB  ILE A 453     -29.336 -13.279 -64.660  1.00  0.75           C  
ATOM   6769  CG1 ILE A 453     -28.697 -14.236 -63.678  1.00  0.75           C  
ATOM   6770  CG2 ILE A 453     -30.722 -12.905 -64.169  1.00  0.75           C  
ATOM   6771  CD1 ILE A 453     -28.411 -13.610 -62.345  1.00  0.75           C  
ATOM   6772  H   ILE A 453     -27.481 -13.532 -66.808  1.00  0.75           H  
ATOM   6773  HA  ILE A 453     -30.084 -14.776 -66.038  1.00  0.75           H  
ATOM   6774  HB  ILE A 453     -28.722 -12.388 -64.690  1.00  0.75           H  
ATOM   6775 1HG1 ILE A 453     -29.346 -15.091 -63.532  1.00  0.75           H  
ATOM   6776 2HG1 ILE A 453     -27.749 -14.578 -64.083  1.00  0.75           H  
ATOM   6777 1HG2 ILE A 453     -30.649 -12.456 -63.181  1.00  0.75           H  
ATOM   6778 2HG2 ILE A 453     -31.174 -12.192 -64.857  1.00  0.75           H  
ATOM   6779 3HG2 ILE A 453     -31.342 -13.801 -64.118  1.00  0.75           H  
ATOM   6780 1HD1 ILE A 453     -27.934 -14.344 -61.695  1.00  0.75           H  
ATOM   6781 2HD1 ILE A 453     -27.746 -12.767 -62.482  1.00  0.75           H  
ATOM   6782 3HD1 ILE A 453     -29.336 -13.268 -61.890  1.00  0.75           H  
ATOM   6783  N   ILE A 454     -29.441 -11.732 -67.096  1.00  0.72           N  
ATOM   6784  CA  ILE A 454     -29.970 -10.544 -67.749  1.00  0.72           C  
ATOM   6785  C   ILE A 454     -30.309 -10.819 -69.195  1.00  0.72           C  
ATOM   6786  O   ILE A 454     -31.356 -10.425 -69.702  1.00  0.72           O  
ATOM   6787  CB  ILE A 454     -28.921  -9.424 -67.707  1.00  0.72           C  
ATOM   6788  CG1 ILE A 454     -28.691  -8.970 -66.289  1.00  0.72           C  
ATOM   6789  CG2 ILE A 454     -29.377  -8.250 -68.568  1.00  0.72           C  
ATOM   6790  CD1 ILE A 454     -27.471  -8.105 -66.150  1.00  0.72           C  
ATOM   6791  H   ILE A 454     -28.539 -11.664 -66.628  1.00  0.72           H  
ATOM   6792  HA  ILE A 454     -30.873 -10.229 -67.223  1.00  0.72           H  
ATOM   6793  HB  ILE A 454     -27.973  -9.805 -68.089  1.00  0.72           H  
ATOM   6794 1HG1 ILE A 454     -29.560  -8.412 -65.944  1.00  0.72           H  
ATOM   6795 2HG1 ILE A 454     -28.566  -9.850 -65.653  1.00  0.72           H  
ATOM   6796 1HG2 ILE A 454     -28.619  -7.470 -68.548  1.00  0.72           H  
ATOM   6797 2HG2 ILE A 454     -29.525  -8.578 -69.593  1.00  0.72           H  
ATOM   6798 3HG2 ILE A 454     -30.316  -7.854 -68.186  1.00  0.72           H  
ATOM   6799 1HD1 ILE A 454     -27.353  -7.816 -65.109  1.00  0.72           H  
ATOM   6800 2HD1 ILE A 454     -26.597  -8.670 -66.478  1.00  0.72           H  
ATOM   6801 3HD1 ILE A 454     -27.578  -7.213 -66.765  1.00  0.72           H  
ATOM   6802  N   HIS A 455     -29.390 -11.505 -69.847  1.00  0.69           N  
ATOM   6803  CA  HIS A 455     -29.482 -11.870 -71.240  1.00  0.69           C  
ATOM   6804  C   HIS A 455     -29.639 -13.362 -71.438  1.00  0.69           C  
ATOM   6805  O   HIS A 455     -29.331 -13.874 -72.514  1.00  0.69           O  
ATOM   6806  CB  HIS A 455     -28.233 -11.414 -71.953  1.00  0.69           C  
ATOM   6807  CG  HIS A 455     -28.072  -9.950 -71.997  1.00  0.69           C  
ATOM   6808  ND1 HIS A 455     -28.810  -9.154 -72.856  1.00  0.69           N  
ATOM   6809  CD2 HIS A 455     -27.265  -9.113 -71.297  1.00  0.69           C  
ATOM   6810  CE1 HIS A 455     -28.463  -7.891 -72.681  1.00  0.69           C  
ATOM   6811  NE2 HIS A 455     -27.528  -7.838 -71.736  1.00  0.69           N  
ATOM   6812  H   HIS A 455     -28.571 -11.787 -69.332  1.00  0.69           H  
ATOM   6813  HA  HIS A 455     -30.343 -11.377 -71.696  1.00  0.69           H  
ATOM   6814 1HB  HIS A 455     -27.371 -11.853 -71.471  1.00  0.69           H  
ATOM   6815 2HB  HIS A 455     -28.253 -11.780 -72.971  1.00  0.69           H  
ATOM   6816  HD1 HIS A 455     -29.516  -9.481 -73.548  1.00  0.69           H  
ATOM   6817  HD2 HIS A 455     -26.521  -9.279 -70.516  1.00  0.69           H  
ATOM   6818  HE1 HIS A 455     -28.935  -7.104 -73.268  1.00  0.69           H  
ATOM   6819  N   ARG A 456     -30.125 -14.071 -70.422  1.00  0.70           N  
ATOM   6820  CA  ARG A 456     -30.259 -15.517 -70.539  1.00  0.70           C  
ATOM   6821  C   ARG A 456     -31.012 -15.931 -71.801  1.00  0.70           C  
ATOM   6822  O   ARG A 456     -30.568 -16.818 -72.537  1.00  0.70           O  
ATOM   6823  CB  ARG A 456     -30.974 -16.055 -69.315  1.00  0.70           C  
ATOM   6824  CG  ARG A 456     -31.165 -17.541 -69.259  1.00  0.70           C  
ATOM   6825  CD  ARG A 456     -31.912 -17.921 -68.032  1.00  0.70           C  
ATOM   6826  NE  ARG A 456     -31.153 -17.606 -66.840  1.00  0.70           N  
ATOM   6827  CZ  ARG A 456     -31.622 -17.576 -65.591  1.00  0.70           C  
ATOM   6828  NH1 ARG A 456     -32.880 -17.843 -65.316  1.00  0.70           N  
ATOM   6829  NH2 ARG A 456     -30.766 -17.275 -64.657  1.00  0.70           N  
ATOM   6830  H   ARG A 456     -30.414 -13.617 -69.552  1.00  0.70           H  
ATOM   6831  HA  ARG A 456     -29.258 -15.950 -70.576  1.00  0.70           H  
ATOM   6832 1HB  ARG A 456     -30.414 -15.772 -68.427  1.00  0.70           H  
ATOM   6833 2HB  ARG A 456     -31.954 -15.589 -69.235  1.00  0.70           H  
ATOM   6834 1HG  ARG A 456     -31.727 -17.871 -70.133  1.00  0.70           H  
ATOM   6835 2HG  ARG A 456     -30.194 -18.034 -69.236  1.00  0.70           H  
ATOM   6836 1HD  ARG A 456     -32.852 -17.373 -67.991  1.00  0.70           H  
ATOM   6837 2HD  ARG A 456     -32.111 -18.986 -68.036  1.00  0.70           H  
ATOM   6838  HE  ARG A 456     -30.163 -17.351 -66.941  1.00  0.70           H  
ATOM   6839 1HH1 ARG A 456     -33.521 -18.074 -66.063  1.00  0.70           H  
ATOM   6840 2HH1 ARG A 456     -33.204 -17.815 -64.362  1.00  0.70           H  
ATOM   6841 1HH2 ARG A 456     -29.799 -17.106 -64.967  1.00  0.70           H  
ATOM   6842 2HH2 ARG A 456     -31.040 -17.235 -63.687  1.00  0.70           H  
ATOM   6843  N   GLN A 457     -32.152 -15.293 -72.066  1.00  0.76           N  
ATOM   6844  CA  GLN A 457     -32.926 -15.666 -73.240  1.00  0.76           C  
ATOM   6845  C   GLN A 457     -32.222 -15.307 -74.545  1.00  0.76           C  
ATOM   6846  O   GLN A 457     -32.223 -16.108 -75.481  1.00  0.76           O  
ATOM   6847  CB  GLN A 457     -34.301 -15.000 -73.215  1.00  0.76           C  
ATOM   6848  CG  GLN A 457     -35.236 -15.516 -72.137  1.00  0.76           C  
ATOM   6849  CD  GLN A 457     -36.561 -14.763 -72.127  1.00  0.76           C  
ATOM   6850  OE1 GLN A 457     -36.622 -13.590 -72.507  1.00  0.76           O  
ATOM   6851  NE2 GLN A 457     -37.625 -15.432 -71.699  1.00  0.76           N  
ATOM   6852  H   GLN A 457     -32.477 -14.563 -71.448  1.00  0.76           H  
ATOM   6853  HA  GLN A 457     -33.064 -16.746 -73.224  1.00  0.76           H  
ATOM   6854 1HB  GLN A 457     -34.179 -13.927 -73.074  1.00  0.76           H  
ATOM   6855 2HB  GLN A 457     -34.786 -15.144 -74.178  1.00  0.76           H  
ATOM   6856 1HG  GLN A 457     -35.440 -16.570 -72.320  1.00  0.76           H  
ATOM   6857 2HG  GLN A 457     -34.759 -15.390 -71.164  1.00  0.76           H  
ATOM   6858 1HE2 GLN A 457     -38.520 -14.984 -71.674  1.00  0.76           H  
ATOM   6859 2HE2 GLN A 457     -37.534 -16.382 -71.399  1.00  0.76           H  
ATOM   6860  N   ASP A 458     -31.573 -14.135 -74.593  1.00  0.91           N  
ATOM   6861  CA  ASP A 458     -30.917 -13.688 -75.824  1.00  0.91           C  
ATOM   6862  C   ASP A 458     -29.821 -14.668 -76.218  1.00  0.91           C  
ATOM   6863  O   ASP A 458     -29.661 -15.023 -77.388  1.00  0.91           O  
ATOM   6864  CB  ASP A 458     -30.269 -12.312 -75.608  1.00  0.91           C  
ATOM   6865  CG  ASP A 458     -31.249 -11.132 -75.447  1.00  0.91           C  
ATOM   6866  OD1 ASP A 458     -32.404 -11.277 -75.781  1.00  0.91           O  
ATOM   6867  OD2 ASP A 458     -30.829 -10.102 -74.924  1.00  0.91           O  
ATOM   6868  H   ASP A 458     -31.557 -13.546 -73.774  1.00  0.91           H  
ATOM   6869  HA  ASP A 458     -31.656 -13.639 -76.625  1.00  0.91           H  
ATOM   6870 1HB  ASP A 458     -29.640 -12.359 -74.726  1.00  0.91           H  
ATOM   6871 2HB  ASP A 458     -29.613 -12.098 -76.451  1.00  0.91           H  
ATOM   6872  N   ILE A 459     -29.095 -15.131 -75.208  1.00  1.18           N  
ATOM   6873  CA  ILE A 459     -28.001 -16.057 -75.402  1.00  1.18           C  
ATOM   6874  C   ILE A 459     -28.514 -17.408 -75.860  1.00  1.18           C  
ATOM   6875  O   ILE A 459     -27.995 -17.973 -76.822  1.00  1.18           O  
ATOM   6876  CB  ILE A 459     -27.195 -16.154 -74.108  1.00  1.18           C  
ATOM   6877  CG1 ILE A 459     -26.520 -14.831 -73.891  1.00  1.18           C  
ATOM   6878  CG2 ILE A 459     -26.173 -17.253 -74.197  1.00  1.18           C  
ATOM   6879  CD1 ILE A 459     -25.953 -14.670 -72.565  1.00  1.18           C  
ATOM   6880  H   ILE A 459     -29.291 -14.793 -74.267  1.00  1.18           H  
ATOM   6881  HA  ILE A 459     -27.348 -15.667 -76.171  1.00  1.18           H  
ATOM   6882  HB  ILE A 459     -27.870 -16.329 -73.267  1.00  1.18           H  
ATOM   6883 1HG1 ILE A 459     -25.718 -14.733 -74.607  1.00  1.18           H  
ATOM   6884 2HG1 ILE A 459     -27.242 -14.031 -74.057  1.00  1.18           H  
ATOM   6885 1HG2 ILE A 459     -25.601 -17.290 -73.273  1.00  1.18           H  
ATOM   6886 2HG2 ILE A 459     -26.682 -18.200 -74.347  1.00  1.18           H  
ATOM   6887 3HG2 ILE A 459     -25.503 -17.056 -75.028  1.00  1.18           H  
ATOM   6888 1HD1 ILE A 459     -25.487 -13.699 -72.500  1.00  1.18           H  
ATOM   6889 2HD1 ILE A 459     -26.744 -14.744 -71.818  1.00  1.18           H  
ATOM   6890 3HD1 ILE A 459     -25.211 -15.442 -72.383  1.00  1.18           H  
ATOM   6891  N   ARG A 460     -29.567 -17.914 -75.225  1.00  1.53           N  
ATOM   6892  CA  ARG A 460     -30.132 -19.192 -75.633  1.00  1.53           C  
ATOM   6893  C   ARG A 460     -30.700 -19.158 -77.059  1.00  1.53           C  
ATOM   6894  O   ARG A 460     -30.634 -20.159 -77.776  1.00  1.53           O  
ATOM   6895  CB  ARG A 460     -31.213 -19.633 -74.660  1.00  1.53           C  
ATOM   6896  CG  ARG A 460     -30.691 -20.090 -73.299  1.00  1.53           C  
ATOM   6897  CD  ARG A 460     -31.795 -20.459 -72.377  1.00  1.53           C  
ATOM   6898  NE  ARG A 460     -31.292 -20.939 -71.095  1.00  1.53           N  
ATOM   6899  CZ  ARG A 460     -32.064 -21.343 -70.066  1.00  1.53           C  
ATOM   6900  NH1 ARG A 460     -33.375 -21.324 -70.175  1.00  1.53           N  
ATOM   6901  NH2 ARG A 460     -31.503 -21.765 -68.945  1.00  1.53           N  
ATOM   6902  H   ARG A 460     -29.974 -17.418 -74.427  1.00  1.53           H  
ATOM   6903  HA  ARG A 460     -29.335 -19.933 -75.604  1.00  1.53           H  
ATOM   6904 1HB  ARG A 460     -31.896 -18.799 -74.486  1.00  1.53           H  
ATOM   6905 2HB  ARG A 460     -31.789 -20.446 -75.096  1.00  1.53           H  
ATOM   6906 1HG  ARG A 460     -30.052 -20.960 -73.434  1.00  1.53           H  
ATOM   6907 2HG  ARG A 460     -30.115 -19.286 -72.844  1.00  1.53           H  
ATOM   6908 1HD  ARG A 460     -32.413 -19.579 -72.194  1.00  1.53           H  
ATOM   6909 2HD  ARG A 460     -32.401 -21.244 -72.825  1.00  1.53           H  
ATOM   6910  HE  ARG A 460     -30.288 -20.974 -70.971  1.00  1.53           H  
ATOM   6911 1HH1 ARG A 460     -33.807 -21.008 -71.032  1.00  1.53           H  
ATOM   6912 2HH1 ARG A 460     -33.952 -21.634 -69.405  1.00  1.53           H  
ATOM   6913 1HH2 ARG A 460     -30.495 -21.786 -68.860  1.00  1.53           H  
ATOM   6914 2HH2 ARG A 460     -32.080 -22.074 -68.175  1.00  1.53           H  
ATOM   6915  N   GLN A 461     -31.251 -18.012 -77.472  1.00  1.87           N  
ATOM   6916  CA  GLN A 461     -31.818 -17.863 -78.812  1.00  1.87           C  
ATOM   6917  C   GLN A 461     -30.761 -17.560 -79.884  1.00  1.87           C  
ATOM   6918  O   GLN A 461     -31.008 -17.746 -81.078  1.00  1.87           O  
ATOM   6919  CB  GLN A 461     -32.873 -16.757 -78.804  1.00  1.87           C  
ATOM   6920  CG  GLN A 461     -34.111 -17.081 -77.974  1.00  1.87           C  
ATOM   6921  CD  GLN A 461     -35.081 -15.915 -77.877  1.00  1.87           C  
ATOM   6922  OE1 GLN A 461     -35.074 -15.004 -78.711  1.00  1.87           O  
ATOM   6923  NE2 GLN A 461     -35.931 -15.937 -76.851  1.00  1.87           N  
ATOM   6924  H   GLN A 461     -31.312 -17.225 -76.825  1.00  1.87           H  
ATOM   6925  HA  GLN A 461     -32.300 -18.801 -79.079  1.00  1.87           H  
ATOM   6926 1HB  GLN A 461     -32.426 -15.847 -78.389  1.00  1.87           H  
ATOM   6927 2HB  GLN A 461     -33.183 -16.536 -79.823  1.00  1.87           H  
ATOM   6928 1HG  GLN A 461     -34.631 -17.915 -78.443  1.00  1.87           H  
ATOM   6929 2HG  GLN A 461     -33.802 -17.359 -76.969  1.00  1.87           H  
ATOM   6930 1HE2 GLN A 461     -36.595 -15.197 -76.733  1.00  1.87           H  
ATOM   6931 2HE2 GLN A 461     -35.903 -16.692 -76.197  1.00  1.87           H  
ATOM   6932  N   ALA A 462     -29.586 -17.100 -79.462  1.00  2.03           N  
ATOM   6933  CA  ALA A 462     -28.501 -16.757 -80.369  1.00  2.03           C  
ATOM   6934  C   ALA A 462     -28.025 -17.946 -81.182  1.00  2.03           C  
ATOM   6935  O   ALA A 462     -27.977 -19.072 -80.694  1.00  2.03           O  
ATOM   6936  CB  ALA A 462     -27.319 -16.219 -79.591  1.00  2.03           C  
ATOM   6937  H   ALA A 462     -29.452 -16.925 -78.467  1.00  2.03           H  
ATOM   6938  HA  ALA A 462     -28.865 -15.994 -81.055  1.00  2.03           H  
ATOM   6939 1HB  ALA A 462     -26.526 -15.943 -80.279  1.00  2.03           H  
ATOM   6940 2HB  ALA A 462     -27.625 -15.346 -79.020  1.00  2.03           H  
ATOM   6941 3HB  ALA A 462     -26.955 -16.983 -78.911  1.00  2.03           H  
ATOM   6942  N   GLU A 463     -27.610 -17.679 -82.424  1.00  1.93           N  
ATOM   6943  CA  GLU A 463     -27.035 -18.717 -83.285  1.00  1.93           C  
ATOM   6944  C   GLU A 463     -25.755 -19.277 -82.661  1.00  1.93           C  
ATOM   6945  O   GLU A 463     -25.440 -20.459 -82.799  1.00  1.93           O  
ATOM   6946  CB  GLU A 463     -26.736 -18.156 -84.679  1.00  1.93           C  
ATOM   6947  CG  GLU A 463     -27.976 -17.818 -85.508  1.00  1.93           C  
ATOM   6948  CD  GLU A 463     -27.648 -17.214 -86.859  1.00  1.93           C  
ATOM   6949  OE1 GLU A 463     -26.500 -16.923 -87.099  1.00  1.93           O  
ATOM   6950  OE2 GLU A 463     -28.550 -17.049 -87.648  1.00  1.93           O  
ATOM   6951  H   GLU A 463     -27.703 -16.739 -82.782  1.00  1.93           H  
ATOM   6952  HA  GLU A 463     -27.757 -19.530 -83.379  1.00  1.93           H  
ATOM   6953 1HB  GLU A 463     -26.138 -17.249 -84.585  1.00  1.93           H  
ATOM   6954 2HB  GLU A 463     -26.146 -18.879 -85.240  1.00  1.93           H  
ATOM   6955 1HG  GLU A 463     -28.554 -18.729 -85.663  1.00  1.93           H  
ATOM   6956 2HG  GLU A 463     -28.596 -17.121 -84.945  1.00  1.93           H  
ATOM   6957  N   ASP A 464     -25.013 -18.399 -81.986  1.00  1.62           N  
ATOM   6958  CA  ASP A 464     -23.786 -18.757 -81.287  1.00  1.62           C  
ATOM   6959  C   ASP A 464     -23.755 -18.140 -79.883  1.00  1.62           C  
ATOM   6960  O   ASP A 464     -23.280 -17.008 -79.713  1.00  1.62           O  
ATOM   6961  CB  ASP A 464     -22.546 -18.346 -82.071  1.00  1.62           C  
ATOM   6962  CG  ASP A 464     -21.196 -18.758 -81.375  1.00  1.62           C  
ATOM   6963  OD1 ASP A 464     -21.141 -18.910 -80.138  1.00  1.62           O  
ATOM   6964  OD2 ASP A 464     -20.242 -18.934 -82.088  1.00  1.62           O  
ATOM   6965  H   ASP A 464     -25.348 -17.449 -81.945  1.00  1.62           H  
ATOM   6966  HA  ASP A 464     -23.733 -19.841 -81.224  1.00  1.62           H  
ATOM   6967 1HB  ASP A 464     -22.578 -18.804 -83.065  1.00  1.62           H  
ATOM   6968 2HB  ASP A 464     -22.547 -17.264 -82.212  1.00  1.62           H  
ATOM   6969  N   PRO A 465     -24.269 -18.864 -78.870  1.00  1.27           N  
ATOM   6970  CA  PRO A 465     -24.372 -18.479 -77.476  1.00  1.27           C  
ATOM   6971  C   PRO A 465     -23.038 -18.151 -76.813  1.00  1.27           C  
ATOM   6972  O   PRO A 465     -23.014 -17.460 -75.795  1.00  1.27           O  
ATOM   6973  CB  PRO A 465     -24.953 -19.747 -76.830  1.00  1.27           C  
ATOM   6974  CG  PRO A 465     -25.689 -20.432 -77.928  1.00  1.27           C  
ATOM   6975  CD  PRO A 465     -24.871 -20.188 -79.148  1.00  1.27           C  
ATOM   6976  HA  PRO A 465     -25.078 -17.646 -77.384  1.00  1.27           H  
ATOM   6977 1HB  PRO A 465     -24.139 -20.355 -76.405  1.00  1.27           H  
ATOM   6978 2HB  PRO A 465     -25.613 -19.477 -76.006  1.00  1.27           H  
ATOM   6979 1HG  PRO A 465     -25.820 -21.499 -77.702  1.00  1.27           H  
ATOM   6980 2HG  PRO A 465     -26.708 -20.000 -78.023  1.00  1.27           H  
ATOM   6981 1HD  PRO A 465     -24.090 -20.957 -79.257  1.00  1.27           H  
ATOM   6982 2HD  PRO A 465     -25.566 -20.162 -79.991  1.00  1.27           H  
ATOM   6983  N   GLU A 466     -21.910 -18.630 -77.349  1.00  0.98           N  
ATOM   6984  CA  GLU A 466     -20.652 -18.347 -76.669  1.00  0.98           C  
ATOM   6985  C   GLU A 466     -20.102 -17.026 -77.134  1.00  0.98           C  
ATOM   6986  O   GLU A 466     -19.714 -16.197 -76.313  1.00  0.98           O  
ATOM   6987  CB  GLU A 466     -19.649 -19.479 -76.864  1.00  0.98           C  
ATOM   6988  CG  GLU A 466     -20.023 -20.783 -76.143  1.00  0.98           C  
ATOM   6989  CD  GLU A 466     -19.956 -20.650 -74.618  1.00  0.98           C  
ATOM   6990  OE1 GLU A 466     -18.930 -20.221 -74.128  1.00  0.98           O  
ATOM   6991  OE2 GLU A 466     -20.914 -20.977 -73.958  1.00  0.98           O  
ATOM   6992  H   GLU A 466     -21.887 -19.119 -78.251  1.00  0.98           H  
ATOM   6993  HA  GLU A 466     -20.846 -18.268 -75.601  1.00  0.98           H  
ATOM   6994 1HB  GLU A 466     -19.561 -19.698 -77.930  1.00  0.98           H  
ATOM   6995 2HB  GLU A 466     -18.665 -19.161 -76.512  1.00  0.98           H  
ATOM   6996 1HG  GLU A 466     -21.040 -21.058 -76.431  1.00  0.98           H  
ATOM   6997 2HG  GLU A 466     -19.353 -21.576 -76.470  1.00  0.98           H  
ATOM   6998  N   GLU A 467     -20.111 -16.781 -78.443  1.00  0.80           N  
ATOM   6999  CA  GLU A 467     -19.660 -15.467 -78.881  1.00  0.80           C  
ATOM   7000  C   GLU A 467     -20.592 -14.422 -78.288  1.00  0.80           C  
ATOM   7001  O   GLU A 467     -20.157 -13.367 -77.817  1.00  0.80           O  
ATOM   7002  CB  GLU A 467     -19.618 -15.319 -80.399  1.00  0.80           C  
ATOM   7003  CG  GLU A 467     -19.164 -13.927 -80.849  1.00  0.80           C  
ATOM   7004  CD  GLU A 467     -19.033 -13.761 -82.349  1.00  0.80           C  
ATOM   7005  OE1 GLU A 467     -19.182 -14.718 -83.065  1.00  0.80           O  
ATOM   7006  OE2 GLU A 467     -18.808 -12.642 -82.773  1.00  0.80           O  
ATOM   7007  H   GLU A 467     -20.435 -17.499 -79.106  1.00  0.80           H  
ATOM   7008  HA  GLU A 467     -18.657 -15.291 -78.490  1.00  0.80           H  
ATOM   7009 1HB  GLU A 467     -18.940 -16.063 -80.822  1.00  0.80           H  
ATOM   7010 2HB  GLU A 467     -20.612 -15.511 -80.810  1.00  0.80           H  
ATOM   7011 1HG  GLU A 467     -19.891 -13.203 -80.481  1.00  0.80           H  
ATOM   7012 2HG  GLU A 467     -18.207 -13.702 -80.379  1.00  0.80           H  
ATOM   7013  N   THR A 468     -21.892 -14.733 -78.291  1.00  0.71           N  
ATOM   7014  CA  THR A 468     -22.875 -13.813 -77.766  1.00  0.71           C  
ATOM   7015  C   THR A 468     -22.615 -13.542 -76.293  1.00  0.71           C  
ATOM   7016  O   THR A 468     -22.504 -12.383 -75.885  1.00  0.71           O  
ATOM   7017  CB  THR A 468     -24.279 -14.396 -77.941  1.00  0.71           C  
ATOM   7018  OG1 THR A 468     -24.538 -14.590 -79.336  1.00  0.71           O  
ATOM   7019  CG2 THR A 468     -25.324 -13.478 -77.352  1.00  0.71           C  
ATOM   7020  H   THR A 468     -22.213 -15.618 -78.692  1.00  0.71           H  
ATOM   7021  HA  THR A 468     -22.801 -12.872 -78.311  1.00  0.71           H  
ATOM   7022  HB  THR A 468     -24.333 -15.355 -77.436  1.00  0.71           H  
ATOM   7023  HG1 THR A 468     -23.955 -15.317 -79.659  1.00  0.71           H  
ATOM   7024 1HG2 THR A 468     -26.312 -13.913 -77.480  1.00  0.71           H  
ATOM   7025 2HG2 THR A 468     -25.118 -13.350 -76.311  1.00  0.71           H  
ATOM   7026 3HG2 THR A 468     -25.287 -12.513 -77.852  1.00  0.71           H  
ATOM   7027  N   ARG A 469     -22.450 -14.604 -75.496  1.00  0.67           N  
ATOM   7028  CA  ARG A 469     -22.197 -14.426 -74.083  1.00  0.67           C  
ATOM   7029  C   ARG A 469     -20.938 -13.621 -73.826  1.00  0.67           C  
ATOM   7030  O   ARG A 469     -20.981 -12.671 -73.051  1.00  0.67           O  
ATOM   7031  CB  ARG A 469     -22.086 -15.768 -73.375  1.00  0.67           C  
ATOM   7032  CG  ARG A 469     -21.836 -15.670 -71.875  1.00  0.67           C  
ATOM   7033  CD  ARG A 469     -21.754 -17.014 -71.234  1.00  0.67           C  
ATOM   7034  NE  ARG A 469     -20.601 -17.797 -71.686  1.00  0.67           N  
ATOM   7035  CZ  ARG A 469     -19.334 -17.649 -71.239  1.00  0.67           C  
ATOM   7036  NH1 ARG A 469     -19.054 -16.743 -70.315  1.00  0.67           N  
ATOM   7037  NH2 ARG A 469     -18.379 -18.426 -71.729  1.00  0.67           N  
ATOM   7038  H   ARG A 469     -22.533 -15.554 -75.849  1.00  0.67           H  
ATOM   7039  HA  ARG A 469     -23.042 -13.890 -73.652  1.00  0.67           H  
ATOM   7040 1HB  ARG A 469     -23.009 -16.325 -73.514  1.00  0.67           H  
ATOM   7041 2HB  ARG A 469     -21.278 -16.353 -73.822  1.00  0.67           H  
ATOM   7042 1HG  ARG A 469     -20.889 -15.157 -71.711  1.00  0.67           H  
ATOM   7043 2HG  ARG A 469     -22.644 -15.103 -71.405  1.00  0.67           H  
ATOM   7044 1HD  ARG A 469     -21.680 -16.890 -70.152  1.00  0.67           H  
ATOM   7045 2HD  ARG A 469     -22.657 -17.575 -71.473  1.00  0.67           H  
ATOM   7046  HE  ARG A 469     -20.763 -18.513 -72.399  1.00  0.67           H  
ATOM   7047 1HH1 ARG A 469     -19.786 -16.157 -69.945  1.00  0.67           H  
ATOM   7048 2HH1 ARG A 469     -18.091 -16.628 -69.956  1.00  0.67           H  
ATOM   7049 1HH2 ARG A 469     -18.606 -19.129 -72.458  1.00  0.67           H  
ATOM   7050 2HH2 ARG A 469     -17.430 -18.329 -71.404  1.00  0.67           H  
ATOM   7051  N   GLU A 470     -19.821 -13.950 -74.481  1.00  0.65           N  
ATOM   7052  CA  GLU A 470     -18.593 -13.214 -74.202  1.00  0.65           C  
ATOM   7053  C   GLU A 470     -18.725 -11.733 -74.533  1.00  0.65           C  
ATOM   7054  O   GLU A 470     -18.234 -10.873 -73.788  1.00  0.65           O  
ATOM   7055  CB  GLU A 470     -17.394 -13.802 -74.956  1.00  0.65           C  
ATOM   7056  CG  GLU A 470     -16.888 -15.159 -74.435  1.00  0.65           C  
ATOM   7057  CD  GLU A 470     -15.687 -15.688 -75.220  1.00  0.65           C  
ATOM   7058  OE1 GLU A 470     -15.411 -15.167 -76.277  1.00  0.65           O  
ATOM   7059  OE2 GLU A 470     -15.033 -16.590 -74.741  1.00  0.65           O  
ATOM   7060  H   GLU A 470     -19.818 -14.722 -75.150  1.00  0.65           H  
ATOM   7061  HA  GLU A 470     -18.388 -13.300 -73.135  1.00  0.65           H  
ATOM   7062 1HB  GLU A 470     -17.673 -13.941 -76.005  1.00  0.65           H  
ATOM   7063 2HB  GLU A 470     -16.565 -13.097 -74.929  1.00  0.65           H  
ATOM   7064 1HG  GLU A 470     -16.610 -15.055 -73.386  1.00  0.65           H  
ATOM   7065 2HG  GLU A 470     -17.705 -15.881 -74.495  1.00  0.65           H  
ATOM   7066  N   ARG A 471     -19.416 -11.404 -75.629  1.00  0.64           N  
ATOM   7067  CA  ARG A 471     -19.579  -9.996 -75.939  1.00  0.64           C  
ATOM   7068  C   ARG A 471     -20.407  -9.298 -74.867  1.00  0.64           C  
ATOM   7069  O   ARG A 471     -20.040  -8.218 -74.403  1.00  0.64           O  
ATOM   7070  CB  ARG A 471     -20.236  -9.816 -77.300  1.00  0.64           C  
ATOM   7071  CG  ARG A 471     -19.337 -10.134 -78.499  1.00  0.64           C  
ATOM   7072  CD  ARG A 471     -20.044  -9.929 -79.795  1.00  0.64           C  
ATOM   7073  NE  ARG A 471     -19.195 -10.237 -80.947  1.00  0.64           N  
ATOM   7074  CZ  ARG A 471     -18.321  -9.396 -81.513  1.00  0.64           C  
ATOM   7075  NH1 ARG A 471     -18.151  -8.171 -81.054  1.00  0.64           N  
ATOM   7076  NH2 ARG A 471     -17.641  -9.833 -82.545  1.00  0.64           N  
ATOM   7077  H   ARG A 471     -19.803 -12.121 -76.247  1.00  0.64           H  
ATOM   7078  HA  ARG A 471     -18.593  -9.534 -75.971  1.00  0.64           H  
ATOM   7079 1HB  ARG A 471     -21.103 -10.480 -77.362  1.00  0.64           H  
ATOM   7080 2HB  ARG A 471     -20.598  -8.792 -77.400  1.00  0.64           H  
ATOM   7081 1HG  ARG A 471     -18.462  -9.487 -78.479  1.00  0.64           H  
ATOM   7082 2HG  ARG A 471     -19.018 -11.175 -78.446  1.00  0.64           H  
ATOM   7083 1HD  ARG A 471     -20.912 -10.590 -79.830  1.00  0.64           H  
ATOM   7084 2HD  ARG A 471     -20.370  -8.895 -79.876  1.00  0.64           H  
ATOM   7085  HE  ARG A 471     -19.253 -11.169 -81.381  1.00  0.64           H  
ATOM   7086 1HH1 ARG A 471     -18.685  -7.851 -80.258  1.00  0.64           H  
ATOM   7087 2HH1 ARG A 471     -17.487  -7.554 -81.498  1.00  0.64           H  
ATOM   7088 1HH2 ARG A 471     -17.821 -10.797 -82.862  1.00  0.64           H  
ATOM   7089 2HH2 ARG A 471     -16.972  -9.242 -83.011  1.00  0.64           H  
ATOM   7090  N   LEU A 472     -21.475  -9.949 -74.414  1.00  0.65           N  
ATOM   7091  CA  LEU A 472     -22.357  -9.369 -73.409  1.00  0.65           C  
ATOM   7092  C   LEU A 472     -21.685  -9.254 -72.040  1.00  0.65           C  
ATOM   7093  O   LEU A 472     -21.881  -8.277 -71.315  1.00  0.65           O  
ATOM   7094  CB  LEU A 472     -23.600 -10.217 -73.334  1.00  0.65           C  
ATOM   7095  CG  LEU A 472     -24.468 -10.178 -74.558  1.00  0.65           C  
ATOM   7096  CD1 LEU A 472     -25.509 -11.217 -74.412  1.00  0.65           C  
ATOM   7097  CD2 LEU A 472     -25.068  -8.804 -74.698  1.00  0.65           C  
ATOM   7098  H   LEU A 472     -21.715 -10.860 -74.814  1.00  0.65           H  
ATOM   7099  HA  LEU A 472     -22.636  -8.369 -73.742  1.00  0.65           H  
ATOM   7100 1HB  LEU A 472     -23.307 -11.255 -73.164  1.00  0.65           H  
ATOM   7101 2HB  LEU A 472     -24.205  -9.871 -72.503  1.00  0.65           H  
ATOM   7102  HG  LEU A 472     -23.881 -10.400 -75.442  1.00  0.65           H  
ATOM   7103 1HD1 LEU A 472     -26.163 -11.222 -75.280  1.00  0.65           H  
ATOM   7104 2HD1 LEU A 472     -25.025 -12.181 -74.308  1.00  0.65           H  
ATOM   7105 3HD1 LEU A 472     -26.067 -11.007 -73.542  1.00  0.65           H  
ATOM   7106 1HD2 LEU A 472     -25.705  -8.771 -75.580  1.00  0.65           H  
ATOM   7107 2HD2 LEU A 472     -25.656  -8.574 -73.818  1.00  0.65           H  
ATOM   7108 3HD2 LEU A 472     -24.267  -8.063 -74.802  1.00  0.65           H  
ATOM   7109  N   VAL A 473     -20.858 -10.238 -71.699  1.00  0.66           N  
ATOM   7110  CA  VAL A 473     -20.097 -10.223 -70.459  1.00  0.66           C  
ATOM   7111  C   VAL A 473     -19.143  -9.045 -70.465  1.00  0.66           C  
ATOM   7112  O   VAL A 473     -19.018  -8.324 -69.462  1.00  0.66           O  
ATOM   7113  CB  VAL A 473     -19.330 -11.546 -70.292  1.00  0.66           C  
ATOM   7114  CG1 VAL A 473     -18.336 -11.460 -69.175  1.00  0.66           C  
ATOM   7115  CG2 VAL A 473     -20.337 -12.657 -69.945  1.00  0.66           C  
ATOM   7116  H   VAL A 473     -20.760 -11.034 -72.322  1.00  0.66           H  
ATOM   7117  HA  VAL A 473     -20.790 -10.117 -69.626  1.00  0.66           H  
ATOM   7118  HB  VAL A 473     -18.808 -11.774 -71.220  1.00  0.66           H  
ATOM   7119 1HG1 VAL A 473     -17.819 -12.409 -69.092  1.00  0.66           H  
ATOM   7120 2HG1 VAL A 473     -17.614 -10.674 -69.394  1.00  0.66           H  
ATOM   7121 3HG1 VAL A 473     -18.837 -11.242 -68.255  1.00  0.66           H  
ATOM   7122 1HG2 VAL A 473     -19.814 -13.597 -69.836  1.00  0.66           H  
ATOM   7123 2HG2 VAL A 473     -20.829 -12.408 -69.021  1.00  0.66           H  
ATOM   7124 3HG2 VAL A 473     -21.079 -12.749 -70.715  1.00  0.66           H  
ATOM   7125  N   SER A 474     -18.476  -8.829 -71.602  1.00  0.68           N  
ATOM   7126  CA  SER A 474     -17.567  -7.710 -71.727  1.00  0.68           C  
ATOM   7127  C   SER A 474     -18.329  -6.385 -71.618  1.00  0.68           C  
ATOM   7128  O   SER A 474     -17.900  -5.484 -70.891  1.00  0.68           O  
ATOM   7129  CB  SER A 474     -16.847  -7.785 -73.061  1.00  0.68           C  
ATOM   7130  OG  SER A 474     -16.039  -8.931 -73.129  1.00  0.68           O  
ATOM   7131  H   SER A 474     -18.591  -9.466 -72.395  1.00  0.68           H  
ATOM   7132  HA  SER A 474     -16.836  -7.762 -70.920  1.00  0.68           H  
ATOM   7133 1HB  SER A 474     -17.575  -7.804 -73.869  1.00  0.68           H  
ATOM   7134 2HB  SER A 474     -16.236  -6.894 -73.191  1.00  0.68           H  
ATOM   7135  HG  SER A 474     -16.664  -9.685 -73.199  1.00  0.68           H  
ATOM   7136  N   GLU A 475     -19.496  -6.284 -72.282  1.00  0.71           N  
ATOM   7137  CA  GLU A 475     -20.286  -5.054 -72.219  1.00  0.71           C  
ATOM   7138  C   GLU A 475     -20.760  -4.759 -70.802  1.00  0.71           C  
ATOM   7139  O   GLU A 475     -20.699  -3.607 -70.365  1.00  0.71           O  
ATOM   7140  CB  GLU A 475     -21.499  -5.125 -73.157  1.00  0.71           C  
ATOM   7141  CG  GLU A 475     -21.165  -5.052 -74.649  1.00  0.71           C  
ATOM   7142  CD  GLU A 475     -22.376  -5.225 -75.548  1.00  0.71           C  
ATOM   7143  OE1 GLU A 475     -23.441  -5.503 -75.045  1.00  0.71           O  
ATOM   7144  OE2 GLU A 475     -22.231  -5.072 -76.740  1.00  0.71           O  
ATOM   7145  H   GLU A 475     -19.809  -7.054 -72.874  1.00  0.71           H  
ATOM   7146  HA  GLU A 475     -19.652  -4.228 -72.541  1.00  0.71           H  
ATOM   7147 1HB  GLU A 475     -22.029  -6.062 -72.985  1.00  0.71           H  
ATOM   7148 2HB  GLU A 475     -22.186  -4.314 -72.924  1.00  0.71           H  
ATOM   7149 1HG  GLU A 475     -20.715  -4.082 -74.852  1.00  0.71           H  
ATOM   7150 2HG  GLU A 475     -20.429  -5.811 -74.886  1.00  0.71           H  
ATOM   7151  N   TYR A 476     -21.186  -5.804 -70.075  1.00  0.74           N  
ATOM   7152  CA  TYR A 476     -21.614  -5.700 -68.681  1.00  0.74           C  
ATOM   7153  C   TYR A 476     -20.466  -5.173 -67.845  1.00  0.74           C  
ATOM   7154  O   TYR A 476     -20.607  -4.227 -67.058  1.00  0.74           O  
ATOM   7155  CB  TYR A 476     -22.017  -7.076 -68.135  1.00  0.74           C  
ATOM   7156  CG  TYR A 476     -22.453  -7.108 -66.667  1.00  0.74           C  
ATOM   7157  CD1 TYR A 476     -23.787  -7.022 -66.338  1.00  0.74           C  
ATOM   7158  CD2 TYR A 476     -21.507  -7.207 -65.652  1.00  0.74           C  
ATOM   7159  CE1 TYR A 476     -24.171  -7.056 -65.012  1.00  0.74           C  
ATOM   7160  CE2 TYR A 476     -21.903  -7.235 -64.335  1.00  0.74           C  
ATOM   7161  CZ  TYR A 476     -23.232  -7.161 -64.017  1.00  0.74           C  
ATOM   7162  OH  TYR A 476     -23.635  -7.202 -62.700  1.00  0.74           O  
ATOM   7163  H   TYR A 476     -21.236  -6.719 -70.523  1.00  0.74           H  
ATOM   7164  HA  TYR A 476     -22.449  -5.005 -68.611  1.00  0.74           H  
ATOM   7165 1HB  TYR A 476     -22.838  -7.464 -68.739  1.00  0.74           H  
ATOM   7166 2HB  TYR A 476     -21.190  -7.768 -68.253  1.00  0.74           H  
ATOM   7167  HD1 TYR A 476     -24.538  -6.935 -67.122  1.00  0.74           H  
ATOM   7168  HD2 TYR A 476     -20.448  -7.271 -65.894  1.00  0.74           H  
ATOM   7169  HE1 TYR A 476     -25.217  -6.993 -64.750  1.00  0.74           H  
ATOM   7170  HE2 TYR A 476     -21.160  -7.322 -63.545  1.00  0.74           H  
ATOM   7171  HH  TYR A 476     -22.922  -7.613 -62.176  1.00  0.74           H  
ATOM   7172  N   THR A 477     -19.312  -5.802 -68.009  1.00  0.76           N  
ATOM   7173  CA  THR A 477     -18.181  -5.432 -67.212  1.00  0.76           C  
ATOM   7174  C   THR A 477     -17.842  -3.966 -67.431  1.00  0.76           C  
ATOM   7175  O   THR A 477     -17.793  -3.179 -66.485  1.00  0.76           O  
ATOM   7176  CB  THR A 477     -16.968  -6.302 -67.576  1.00  0.76           C  
ATOM   7177  OG1 THR A 477     -17.289  -7.684 -67.342  1.00  0.76           O  
ATOM   7178  CG2 THR A 477     -15.780  -5.903 -66.705  1.00  0.76           C  
ATOM   7179  H   THR A 477     -19.227  -6.571 -68.676  1.00  0.76           H  
ATOM   7180  HA  THR A 477     -18.428  -5.584 -66.166  1.00  0.76           H  
ATOM   7181  HB  THR A 477     -16.717  -6.167 -68.628  1.00  0.76           H  
ATOM   7182  HG1 THR A 477     -17.998  -7.948 -67.982  1.00  0.76           H  
ATOM   7183 1HG2 THR A 477     -14.920  -6.522 -66.955  1.00  0.76           H  
ATOM   7184 2HG2 THR A 477     -15.538  -4.854 -66.882  1.00  0.76           H  
ATOM   7185 3HG2 THR A 477     -16.034  -6.044 -65.653  1.00  0.76           H  
ATOM   7186  N   GLU A 478     -17.692  -3.552 -68.684  1.00  0.77           N  
ATOM   7187  CA  GLU A 478     -17.343  -2.160 -68.915  1.00  0.77           C  
ATOM   7188  C   GLU A 478     -18.446  -1.175 -68.494  1.00  0.77           C  
ATOM   7189  O   GLU A 478     -18.162  -0.144 -67.873  1.00  0.77           O  
ATOM   7190  CB  GLU A 478     -16.998  -1.950 -70.395  1.00  0.77           C  
ATOM   7191  CG  GLU A 478     -15.684  -2.603 -70.842  1.00  0.77           C  
ATOM   7192  CD  GLU A 478     -15.380  -2.395 -72.318  1.00  0.77           C  
ATOM   7193  OE1 GLU A 478     -16.240  -1.921 -73.025  1.00  0.77           O  
ATOM   7194  OE2 GLU A 478     -14.279  -2.697 -72.729  1.00  0.77           O  
ATOM   7195  H   GLU A 478     -17.783  -4.208 -69.462  1.00  0.77           H  
ATOM   7196  HA  GLU A 478     -16.453  -1.938 -68.325  1.00  0.77           H  
ATOM   7197 1HB  GLU A 478     -17.801  -2.368 -71.010  1.00  0.77           H  
ATOM   7198 2HB  GLU A 478     -16.941  -0.884 -70.609  1.00  0.77           H  
ATOM   7199 1HG  GLU A 478     -14.868  -2.194 -70.248  1.00  0.77           H  
ATOM   7200 2HG  GLU A 478     -15.746  -3.674 -70.635  1.00  0.77           H  
ATOM   7201  N   THR A 479     -19.705  -1.516 -68.779  1.00  0.77           N  
ATOM   7202  CA  THR A 479     -20.841  -0.648 -68.503  1.00  0.77           C  
ATOM   7203  C   THR A 479     -21.195  -0.510 -67.036  1.00  0.77           C  
ATOM   7204  O   THR A 479     -21.548   0.575 -66.588  1.00  0.77           O  
ATOM   7205  CB  THR A 479     -22.103  -1.159 -69.212  1.00  0.77           C  
ATOM   7206  OG1 THR A 479     -21.877  -1.208 -70.621  1.00  0.77           O  
ATOM   7207  CG2 THR A 479     -23.276  -0.246 -68.917  1.00  0.77           C  
ATOM   7208  H   THR A 479     -19.892  -2.392 -69.262  1.00  0.77           H  
ATOM   7209  HA  THR A 479     -20.605   0.343 -68.885  1.00  0.77           H  
ATOM   7210  HB  THR A 479     -22.332  -2.166 -68.855  1.00  0.77           H  
ATOM   7211  HG1 THR A 479     -21.262  -1.959 -70.799  1.00  0.77           H  
ATOM   7212 1HG2 THR A 479     -24.164  -0.625 -69.419  1.00  0.77           H  
ATOM   7213 2HG2 THR A 479     -23.451  -0.217 -67.843  1.00  0.77           H  
ATOM   7214 3HG2 THR A 479     -23.054   0.756 -69.275  1.00  0.77           H  
ATOM   7215  N   MET A 480     -21.211  -1.627 -66.318  1.00  0.75           N  
ATOM   7216  CA  MET A 480     -21.633  -1.653 -64.932  1.00  0.75           C  
ATOM   7217  C   MET A 480     -20.519  -1.776 -63.898  1.00  0.75           C  
ATOM   7218  O   MET A 480     -20.642  -1.217 -62.811  1.00  0.75           O  
ATOM   7219  CB  MET A 480     -22.647  -2.777 -64.772  1.00  0.75           C  
ATOM   7220  CG  MET A 480     -23.940  -2.508 -65.527  1.00  0.75           C  
ATOM   7221  SD  MET A 480     -25.095  -3.853 -65.465  1.00  0.75           S  
ATOM   7222  CE  MET A 480     -25.483  -3.912 -63.725  1.00  0.75           C  
ATOM   7223  H   MET A 480     -20.925  -2.500 -66.745  1.00  0.75           H  
ATOM   7224  HA  MET A 480     -22.143  -0.713 -64.729  1.00  0.75           H  
ATOM   7225 1HB  MET A 480     -22.220  -3.712 -65.141  1.00  0.75           H  
ATOM   7226 2HB  MET A 480     -22.877  -2.917 -63.718  1.00  0.75           H  
ATOM   7227 1HG  MET A 480     -24.419  -1.619 -65.120  1.00  0.75           H  
ATOM   7228 2HG  MET A 480     -23.705  -2.320 -66.568  1.00  0.75           H  
ATOM   7229 1HE  MET A 480     -26.198  -4.713 -63.541  1.00  0.75           H  
ATOM   7230 2HE  MET A 480     -24.571  -4.104 -63.158  1.00  0.75           H  
ATOM   7231 3HE  MET A 480     -25.913  -2.959 -63.415  1.00  0.75           H  
ATOM   7232  N   CYS A 481     -19.444  -2.520 -64.196  1.00  0.72           N  
ATOM   7233  CA  CYS A 481     -18.431  -2.730 -63.152  1.00  0.72           C  
ATOM   7234  C   CYS A 481     -17.401  -1.598 -63.016  1.00  0.72           C  
ATOM   7235  O   CYS A 481     -16.739  -1.478 -61.977  1.00  0.72           O  
ATOM   7236  CB  CYS A 481     -17.688  -4.048 -63.357  1.00  0.72           C  
ATOM   7237  SG  CYS A 481     -18.714  -5.523 -63.176  1.00  0.72           S  
ATOM   7238  H   CYS A 481     -19.336  -2.960 -65.118  1.00  0.72           H  
ATOM   7239  HA  CYS A 481     -18.956  -2.810 -62.204  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481     -17.213  -4.071 -64.325  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481     -16.900  -4.114 -62.617  1.00  0.72           H  
ATOM   7242  HG  CYS A 481     -17.704  -6.368 -62.935  1.00  0.72           H  
ATOM   7243  N   THR A 482     -17.267  -0.754 -64.036  1.00  0.69           N  
ATOM   7244  CA  THR A 482     -16.276   0.320 -63.975  1.00  0.69           C  
ATOM   7245  C   THR A 482     -16.569   1.243 -62.756  1.00  0.69           C  
ATOM   7246  O   THR A 482     -17.700   1.717 -62.629  1.00  0.69           O  
ATOM   7247  CB  THR A 482     -16.263   1.135 -65.287  1.00  0.69           C  
ATOM   7248  OG1 THR A 482     -15.953   0.288 -66.391  1.00  0.69           O  
ATOM   7249  CG2 THR A 482     -15.265   2.234 -65.230  1.00  0.69           C  
ATOM   7250  H   THR A 482     -17.837  -0.884 -64.868  1.00  0.69           H  
ATOM   7251  HA  THR A 482     -15.306  -0.147 -63.906  1.00  0.69           H  
ATOM   7252  HB  THR A 482     -17.247   1.560 -65.449  1.00  0.69           H  
ATOM   7253  HG1 THR A 482     -16.783   0.055 -66.865  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482     -15.292   2.793 -66.164  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482     -15.507   2.876 -64.426  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482     -14.271   1.821 -65.086  1.00  0.69           H  
ATOM   7257  N   PRO A 483     -15.585   1.559 -61.872  1.00  0.67           N  
ATOM   7258  CA  PRO A 483     -15.704   2.407 -60.688  1.00  0.67           C  
ATOM   7259  C   PRO A 483     -16.304   3.767 -60.971  1.00  0.67           C  
ATOM   7260  O   PRO A 483     -16.962   4.348 -60.115  1.00  0.67           O  
ATOM   7261  CB  PRO A 483     -14.255   2.557 -60.246  1.00  0.67           C  
ATOM   7262  CG  PRO A 483     -13.606   1.323 -60.707  1.00  0.67           C  
ATOM   7263  CD  PRO A 483     -14.236   1.015 -62.035  1.00  0.67           C  
ATOM   7264  HA  PRO A 483     -16.285   1.871 -59.926  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483     -13.809   3.457 -60.694  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483     -14.202   2.681 -59.159  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483     -12.525   1.445 -60.772  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483     -13.783   0.530 -59.977  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483     -13.680   1.505 -62.839  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483     -14.267  -0.051 -62.136  1.00  0.67           H  
ATOM   7271  N   TYR A 484     -16.125   4.254 -62.188  1.00  0.66           N  
ATOM   7272  CA  TYR A 484     -16.643   5.550 -62.570  1.00  0.66           C  
ATOM   7273  C   TYR A 484     -18.159   5.512 -62.673  1.00  0.66           C  
ATOM   7274  O   TYR A 484     -18.824   6.527 -62.477  1.00  0.66           O  
ATOM   7275  CB  TYR A 484     -16.010   5.967 -63.891  1.00  0.66           C  
ATOM   7276  CG  TYR A 484     -14.534   6.321 -63.734  1.00  0.66           C  
ATOM   7277  CD1 TYR A 484     -13.551   5.460 -64.206  1.00  0.66           C  
ATOM   7278  CD2 TYR A 484     -14.168   7.509 -63.122  1.00  0.66           C  
ATOM   7279  CE1 TYR A 484     -12.219   5.784 -64.072  1.00  0.66           C  
ATOM   7280  CE2 TYR A 484     -12.831   7.837 -62.991  1.00  0.66           C  
ATOM   7281  CZ  TYR A 484     -11.858   6.980 -63.466  1.00  0.66           C  
ATOM   7282  OH  TYR A 484     -10.528   7.309 -63.340  1.00  0.66           O  
ATOM   7283  H   TYR A 484     -15.588   3.732 -62.857  1.00  0.66           H  
ATOM   7284  HA  TYR A 484     -16.376   6.275 -61.803  1.00  0.66           H  
ATOM   7285 1HB  TYR A 484     -16.104   5.168 -64.621  1.00  0.66           H  
ATOM   7286 2HB  TYR A 484     -16.532   6.838 -64.287  1.00  0.66           H  
ATOM   7287  HD1 TYR A 484     -13.824   4.533 -64.685  1.00  0.66           H  
ATOM   7288  HD2 TYR A 484     -14.935   8.187 -62.748  1.00  0.66           H  
ATOM   7289  HE1 TYR A 484     -11.453   5.105 -64.447  1.00  0.66           H  
ATOM   7290  HE2 TYR A 484     -12.545   8.774 -62.513  1.00  0.66           H  
ATOM   7291  HH  TYR A 484     -10.444   8.093 -62.790  1.00  0.66           H  
ATOM   7292  N   VAL A 485     -18.710   4.339 -62.973  1.00  0.66           N  
ATOM   7293  CA  VAL A 485     -20.143   4.161 -63.102  1.00  0.66           C  
ATOM   7294  C   VAL A 485     -20.661   4.014 -61.689  1.00  0.66           C  
ATOM   7295  O   VAL A 485     -21.717   4.530 -61.324  1.00  0.66           O  
ATOM   7296  CB  VAL A 485     -20.471   2.946 -63.963  1.00  0.66           C  
ATOM   7297  CG1 VAL A 485     -21.961   2.735 -64.003  1.00  0.66           C  
ATOM   7298  CG2 VAL A 485     -19.859   3.166 -65.335  1.00  0.66           C  
ATOM   7299  H   VAL A 485     -18.122   3.520 -63.081  1.00  0.66           H  
ATOM   7300  HA  VAL A 485     -20.583   5.049 -63.561  1.00  0.66           H  
ATOM   7301  HB  VAL A 485     -20.035   2.051 -63.513  1.00  0.66           H  
ATOM   7302 1HG1 VAL A 485     -22.194   1.861 -64.599  1.00  0.66           H  
ATOM   7303 2HG1 VAL A 485     -22.309   2.592 -63.012  1.00  0.66           H  
ATOM   7304 3HG1 VAL A 485     -22.442   3.610 -64.438  1.00  0.66           H  
ATOM   7305 1HG2 VAL A 485     -20.046   2.313 -65.967  1.00  0.66           H  
ATOM   7306 2HG2 VAL A 485     -20.292   4.056 -65.786  1.00  0.66           H  
ATOM   7307 3HG2 VAL A 485     -18.787   3.299 -65.225  1.00  0.66           H  
ATOM   7308  N   ALA A 486     -19.916   3.263 -60.880  1.00  0.67           N  
ATOM   7309  CA  ALA A 486     -20.282   3.116 -59.478  1.00  0.67           C  
ATOM   7310  C   ALA A 486     -20.302   4.510 -58.831  1.00  0.67           C  
ATOM   7311  O   ALA A 486     -21.144   4.819 -57.975  1.00  0.67           O  
ATOM   7312  CB  ALA A 486     -19.318   2.182 -58.784  1.00  0.67           C  
ATOM   7313  H   ALA A 486     -19.075   2.818 -61.258  1.00  0.67           H  
ATOM   7314  HA  ALA A 486     -21.283   2.702 -59.417  1.00  0.67           H  
ATOM   7315 1HB  ALA A 486     -19.605   2.062 -57.752  1.00  0.67           H  
ATOM   7316 2HB  ALA A 486     -19.334   1.210 -59.276  1.00  0.67           H  
ATOM   7317 3HB  ALA A 486     -18.317   2.591 -58.833  1.00  0.67           H  
ATOM   7318  N   ALA A 487     -19.378   5.378 -59.255  1.00  0.68           N  
ATOM   7319  CA  ALA A 487     -19.384   6.739 -58.767  1.00  0.68           C  
ATOM   7320  C   ALA A 487     -20.637   7.488 -59.258  1.00  0.68           C  
ATOM   7321  O   ALA A 487     -21.351   8.089 -58.453  1.00  0.68           O  
ATOM   7322  CB  ALA A 487     -18.106   7.454 -59.183  1.00  0.68           C  
ATOM   7323  H   ALA A 487     -18.652   5.084 -59.900  1.00  0.68           H  
ATOM   7324  HA  ALA A 487     -19.432   6.700 -57.697  1.00  0.68           H  
ATOM   7325 1HB  ALA A 487     -18.111   8.463 -58.776  1.00  0.68           H  
ATOM   7326 2HB  ALA A 487     -17.251   6.905 -58.794  1.00  0.68           H  
ATOM   7327 3HB  ALA A 487     -18.049   7.498 -60.262  1.00  0.68           H  
ATOM   7328  N   GLU A 488     -20.990   7.365 -60.552  1.00  0.70           N  
ATOM   7329  CA  GLU A 488     -22.187   8.052 -61.067  1.00  0.70           C  
ATOM   7330  C   GLU A 488     -23.476   7.591 -60.382  1.00  0.70           C  
ATOM   7331  O   GLU A 488     -24.392   8.386 -60.165  1.00  0.70           O  
ATOM   7332  CB  GLU A 488     -22.351   7.897 -62.593  1.00  0.70           C  
ATOM   7333  CG  GLU A 488     -21.356   8.699 -63.454  1.00  0.70           C  
ATOM   7334  CD  GLU A 488     -21.610   8.571 -64.965  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488     -22.452   7.792 -65.355  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488     -20.964   9.271 -65.715  1.00  0.70           O  
ATOM   7337  H   GLU A 488     -20.384   6.857 -61.196  1.00  0.70           H  
ATOM   7338  HA  GLU A 488     -22.071   9.116 -60.860  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488     -22.238   6.846 -62.856  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488     -23.358   8.196 -62.879  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488     -21.425   9.749 -63.177  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488     -20.350   8.366 -63.234  1.00  0.70           H  
ATOM   7343  N   ARG A 489     -23.534   6.311 -60.017  1.00  0.71           N  
ATOM   7344  CA  ARG A 489     -24.702   5.730 -59.359  1.00  0.71           C  
ATOM   7345  C   ARG A 489     -24.786   6.055 -57.863  1.00  0.71           C  
ATOM   7346  O   ARG A 489     -25.765   5.694 -57.205  1.00  0.71           O  
ATOM   7347  CB  ARG A 489     -24.742   4.222 -59.547  1.00  0.71           C  
ATOM   7348  CG  ARG A 489     -24.971   3.763 -60.992  1.00  0.71           C  
ATOM   7349  CD  ARG A 489     -24.895   2.279 -61.143  1.00  0.71           C  
ATOM   7350  NE  ARG A 489     -23.559   1.768 -60.899  1.00  0.71           N  
ATOM   7351  CZ  ARG A 489     -23.225   0.458 -60.853  1.00  0.71           C  
ATOM   7352  NH1 ARG A 489     -24.145  -0.465 -61.034  1.00  0.71           N  
ATOM   7353  NH2 ARG A 489     -21.978   0.101 -60.629  1.00  0.71           N  
ATOM   7354  H   ARG A 489     -22.749   5.704 -60.255  1.00  0.71           H  
ATOM   7355  HA  ARG A 489     -25.589   6.141 -59.840  1.00  0.71           H  
ATOM   7356 1HB  ARG A 489     -23.793   3.796 -59.211  1.00  0.71           H  
ATOM   7357 2HB  ARG A 489     -25.530   3.799 -58.929  1.00  0.71           H  
ATOM   7358 1HG  ARG A 489     -25.957   4.088 -61.319  1.00  0.71           H  
ATOM   7359 2HG  ARG A 489     -24.215   4.212 -61.636  1.00  0.71           H  
ATOM   7360 1HD  ARG A 489     -25.575   1.809 -60.437  1.00  0.71           H  
ATOM   7361 2HD  ARG A 489     -25.181   2.007 -62.157  1.00  0.71           H  
ATOM   7362  HE  ARG A 489     -22.818   2.453 -60.766  1.00  0.71           H  
ATOM   7363 1HH1 ARG A 489     -25.102  -0.196 -61.209  1.00  0.71           H  
ATOM   7364 2HH1 ARG A 489     -23.891  -1.440 -61.004  1.00  0.71           H  
ATOM   7365 1HH2 ARG A 489     -21.264   0.800 -60.506  1.00  0.71           H  
ATOM   7366 2HH2 ARG A 489     -21.722  -0.886 -60.588  1.00  0.71           H  
ATOM   7367  N   GLY A 490     -23.758   6.711 -57.314  1.00  0.70           N  
ATOM   7368  CA  GLY A 490     -23.730   7.051 -55.899  1.00  0.70           C  
ATOM   7369  C   GLY A 490     -23.240   5.932 -54.981  1.00  0.70           C  
ATOM   7370  O   GLY A 490     -23.500   5.965 -53.776  1.00  0.70           O  
ATOM   7371  H   GLY A 490     -22.972   7.021 -57.887  1.00  0.70           H  
ATOM   7372 1HA  GLY A 490     -23.085   7.921 -55.771  1.00  0.70           H  
ATOM   7373 2HA  GLY A 490     -24.728   7.358 -55.591  1.00  0.70           H  
ATOM   7374  N   TYR A 491     -22.552   4.927 -55.532  1.00  0.69           N  
ATOM   7375  CA  TYR A 491     -22.068   3.826 -54.705  1.00  0.69           C  
ATOM   7376  C   TYR A 491     -20.648   4.117 -54.238  1.00  0.69           C  
ATOM   7377  O   TYR A 491     -20.184   3.556 -53.242  1.00  0.69           O  
ATOM   7378  CB  TYR A 491     -22.099   2.530 -55.490  1.00  0.69           C  
ATOM   7379  CG  TYR A 491     -23.470   2.173 -55.991  1.00  0.69           C  
ATOM   7380  CD1 TYR A 491     -24.600   2.656 -55.342  1.00  0.69           C  
ATOM   7381  CD2 TYR A 491     -23.603   1.364 -57.105  1.00  0.69           C  
ATOM   7382  CE1 TYR A 491     -25.854   2.337 -55.813  1.00  0.69           C  
ATOM   7383  CE2 TYR A 491     -24.864   1.038 -57.567  1.00  0.69           C  
ATOM   7384  CZ  TYR A 491     -25.985   1.524 -56.928  1.00  0.69           C  
ATOM   7385  OH  TYR A 491     -27.242   1.201 -57.396  1.00  0.69           O  
ATOM   7386  H   TYR A 491     -22.334   4.929 -56.526  1.00  0.69           H  
ATOM   7387  HA  TYR A 491     -22.703   3.734 -53.824  1.00  0.69           H  
ATOM   7388 1HB  TYR A 491     -21.439   2.614 -56.348  1.00  0.69           H  
ATOM   7389 2HB  TYR A 491     -21.735   1.716 -54.871  1.00  0.69           H  
ATOM   7390  HD1 TYR A 491     -24.498   3.294 -54.464  1.00  0.69           H  
ATOM   7391  HD2 TYR A 491     -22.717   0.983 -57.615  1.00  0.69           H  
ATOM   7392  HE1 TYR A 491     -26.738   2.723 -55.306  1.00  0.69           H  
ATOM   7393  HE2 TYR A 491     -24.976   0.400 -58.436  1.00  0.69           H  
ATOM   7394  HH  TYR A 491     -27.902   1.703 -56.909  1.00  0.69           H  
ATOM   7395  N   VAL A 492     -19.975   4.983 -54.998  1.00  0.67           N  
ATOM   7396  CA  VAL A 492     -18.602   5.446 -54.769  1.00  0.67           C  
ATOM   7397  C   VAL A 492     -18.564   6.990 -54.791  1.00  0.67           C  
ATOM   7398  O   VAL A 492     -19.217   7.615 -55.617  1.00  0.67           O  
ATOM   7399  CB  VAL A 492     -17.651   4.839 -55.825  1.00  0.67           C  
ATOM   7400  CG1 VAL A 492     -16.260   5.336 -55.667  1.00  0.67           C  
ATOM   7401  CG2 VAL A 492     -17.664   3.333 -55.733  1.00  0.67           C  
ATOM   7402  H   VAL A 492     -20.457   5.322 -55.829  1.00  0.67           H  
ATOM   7403  HA  VAL A 492     -18.278   5.111 -53.789  1.00  0.67           H  
ATOM   7404  HB  VAL A 492     -17.986   5.133 -56.799  1.00  0.67           H  
ATOM   7405 1HG1 VAL A 492     -15.632   4.910 -56.438  1.00  0.67           H  
ATOM   7406 2HG1 VAL A 492     -16.255   6.399 -55.766  1.00  0.67           H  
ATOM   7407 3HG1 VAL A 492     -15.873   5.053 -54.690  1.00  0.67           H  
ATOM   7408 1HG2 VAL A 492     -17.010   2.936 -56.500  1.00  0.67           H  
ATOM   7409 2HG2 VAL A 492     -17.311   3.016 -54.759  1.00  0.67           H  
ATOM   7410 3HG2 VAL A 492     -18.662   2.960 -55.884  1.00  0.67           H  
ATOM   7411  N   ASP A 493     -17.848   7.619 -53.866  1.00  0.65           N  
ATOM   7412  CA  ASP A 493     -17.760   9.082 -53.849  1.00  0.65           C  
ATOM   7413  C   ASP A 493     -16.665   9.587 -54.780  1.00  0.65           C  
ATOM   7414  O   ASP A 493     -16.788  10.655 -55.384  1.00  0.65           O  
ATOM   7415  CB  ASP A 493     -17.492   9.595 -52.433  1.00  0.65           C  
ATOM   7416  CG  ASP A 493     -18.656   9.324 -51.500  1.00  0.65           C  
ATOM   7417  OD1 ASP A 493     -19.749   9.765 -51.783  1.00  0.65           O  
ATOM   7418  OD2 ASP A 493     -18.458   8.650 -50.501  1.00  0.65           O  
ATOM   7419  H   ASP A 493     -17.310   7.082 -53.203  1.00  0.65           H  
ATOM   7420  HA  ASP A 493     -18.711   9.491 -54.192  1.00  0.65           H  
ATOM   7421 1HB  ASP A 493     -16.592   9.116 -52.042  1.00  0.65           H  
ATOM   7422 2HB  ASP A 493     -17.305  10.668 -52.466  1.00  0.65           H  
ATOM   7423  N   ALA A 494     -15.597   8.813 -54.910  1.00  0.64           N  
ATOM   7424  CA  ALA A 494     -14.512   9.215 -55.797  1.00  0.64           C  
ATOM   7425  C   ALA A 494     -13.725   8.029 -56.305  1.00  0.64           C  
ATOM   7426  O   ALA A 494     -13.588   7.023 -55.613  1.00  0.64           O  
ATOM   7427  CB  ALA A 494     -13.560  10.161 -55.083  1.00  0.64           C  
ATOM   7428  H   ALA A 494     -15.547   7.955 -54.356  1.00  0.64           H  
ATOM   7429  HA  ALA A 494     -14.951   9.723 -56.657  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494     -12.770  10.470 -55.771  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494     -14.106  11.039 -54.739  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494     -13.119   9.661 -54.242  1.00  0.64           H  
ATOM   7433  N   VAL A 495     -13.159   8.188 -57.488  1.00  0.64           N  
ATOM   7434  CA  VAL A 495     -12.267   7.190 -58.041  1.00  0.64           C  
ATOM   7435  C   VAL A 495     -10.881   7.800 -57.973  1.00  0.64           C  
ATOM   7436  O   VAL A 495     -10.689   8.936 -58.411  1.00  0.64           O  
ATOM   7437  CB  VAL A 495     -12.666   6.811 -59.475  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495     -11.703   5.775 -60.035  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495     -14.093   6.245 -59.469  1.00  0.64           C  
ATOM   7440  H   VAL A 495     -13.334   9.033 -58.011  1.00  0.64           H  
ATOM   7441  HA  VAL A 495     -12.313   6.305 -57.427  1.00  0.64           H  
ATOM   7442  HB  VAL A 495     -12.617   7.691 -60.104  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495     -11.994   5.515 -61.043  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495     -10.691   6.178 -60.041  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495     -11.732   4.882 -59.416  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495     -14.373   5.982 -60.479  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495     -14.131   5.358 -58.838  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495     -14.786   6.987 -59.086  1.00  0.64           H  
ATOM   7449  N   ILE A 496      -9.950   7.101 -57.340  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      -8.628   7.663 -57.078  1.00  0.66           C  
ATOM   7451  C   ILE A 496      -7.490   6.764 -57.516  1.00  0.66           C  
ATOM   7452  O   ILE A 496      -7.634   5.551 -57.558  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      -8.449   7.901 -55.574  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      -8.493   6.584 -54.834  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      -9.572   8.826 -55.040  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      -8.092   6.738 -53.415  1.00  0.66           C  
ATOM   7457  H   ILE A 496     -10.188   6.156 -57.049  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      -8.533   8.611 -57.606  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      -7.488   8.351 -55.397  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      -9.505   6.176 -54.882  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      -7.809   5.882 -55.312  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      -9.439   8.991 -53.976  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      -9.529   9.782 -55.563  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496     -10.544   8.366 -55.203  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      -8.127   5.783 -52.902  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      -7.080   7.127 -53.405  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      -8.754   7.431 -52.937  1.00  0.66           H  
ATOM   7468  N   MET A 497      -6.330   7.336 -57.780  1.00  0.69           N  
ATOM   7469  CA  MET A 497      -5.198   6.485 -58.120  1.00  0.69           C  
ATOM   7470  C   MET A 497      -4.718   5.811 -56.841  1.00  0.69           C  
ATOM   7471  O   MET A 497      -4.749   6.440 -55.786  1.00  0.69           O  
ATOM   7472  CB  MET A 497      -4.086   7.291 -58.767  1.00  0.69           C  
ATOM   7473  CG  MET A 497      -4.442   7.870 -60.104  1.00  0.69           C  
ATOM   7474  SD  MET A 497      -4.799   6.580 -61.282  1.00  0.69           S  
ATOM   7475  CE  MET A 497      -3.169   5.844 -61.440  1.00  0.69           C  
ATOM   7476  H   MET A 497      -6.233   8.357 -57.712  1.00  0.69           H  
ATOM   7477  HA  MET A 497      -5.541   5.751 -58.835  1.00  0.69           H  
ATOM   7478 1HB  MET A 497      -3.801   8.113 -58.120  1.00  0.69           H  
ATOM   7479 2HB  MET A 497      -3.212   6.654 -58.893  1.00  0.69           H  
ATOM   7480 1HG  MET A 497      -5.320   8.510 -60.002  1.00  0.69           H  
ATOM   7481 2HG  MET A 497      -3.621   8.477 -60.482  1.00  0.69           H  
ATOM   7482 1HE  MET A 497      -3.211   5.007 -62.136  1.00  0.69           H  
ATOM   7483 2HE  MET A 497      -2.471   6.591 -61.814  1.00  0.69           H  
ATOM   7484 3HE  MET A 497      -2.824   5.490 -60.465  1.00  0.69           H  
ATOM   7485  N   PRO A 498      -4.285   4.545 -56.855  1.00  0.73           N  
ATOM   7486  CA  PRO A 498      -3.749   3.889 -55.688  1.00  0.73           C  
ATOM   7487  C   PRO A 498      -2.692   4.754 -55.002  1.00  0.73           C  
ATOM   7488  O   PRO A 498      -2.764   4.954 -53.786  1.00  0.73           O  
ATOM   7489  CB  PRO A 498      -3.136   2.637 -56.294  1.00  0.73           C  
ATOM   7490  CG  PRO A 498      -4.004   2.344 -57.500  1.00  0.73           C  
ATOM   7491  CD  PRO A 498      -4.317   3.713 -58.070  1.00  0.73           C  
ATOM   7492  HA  PRO A 498      -4.566   3.651 -55.001  1.00  0.73           H  
ATOM   7493 1HB  PRO A 498      -2.100   2.832 -56.545  1.00  0.73           H  
ATOM   7494 2HB  PRO A 498      -3.123   1.830 -55.564  1.00  0.73           H  
ATOM   7495 1HG  PRO A 498      -3.447   1.713 -58.207  1.00  0.73           H  
ATOM   7496 2HG  PRO A 498      -4.894   1.793 -57.223  1.00  0.73           H  
ATOM   7497 1HD  PRO A 498      -3.541   4.026 -58.779  1.00  0.73           H  
ATOM   7498 2HD  PRO A 498      -5.302   3.677 -58.507  1.00  0.73           H  
ATOM   7499  N   HIS A 499      -1.834   5.438 -55.790  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      -0.793   6.290 -55.205  1.00  0.78           C  
ATOM   7501  C   HIS A 499      -1.247   7.521 -54.431  1.00  0.78           C  
ATOM   7502  O   HIS A 499      -0.432   8.147 -53.761  1.00  0.78           O  
ATOM   7503  CB  HIS A 499       0.215   6.793 -56.244  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      -0.308   7.713 -57.351  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      -0.388   7.306 -58.665  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499      -0.777   8.984 -57.329  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499      -0.851   8.292 -59.408  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499      -1.103   9.327 -58.625  1.00  0.78           N  
ATOM   7509  H   HIS A 499      -1.794   5.240 -56.800  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      -0.233   5.680 -54.504  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499       1.027   7.310 -55.731  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499       0.645   5.929 -56.739  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      -0.096   6.389 -59.020  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499      -0.920   9.698 -56.537  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      -0.975   8.156 -60.479  1.00  0.78           H  
ATOM   7516  N   GLU A 500      -2.514   7.897 -54.503  1.00  0.82           N  
ATOM   7517  CA  GLU A 500      -2.954   9.068 -53.756  1.00  0.82           C  
ATOM   7518  C   GLU A 500      -3.855   8.661 -52.609  1.00  0.82           C  
ATOM   7519  O   GLU A 500      -4.399   9.522 -51.914  1.00  0.82           O  
ATOM   7520  CB  GLU A 500      -3.638  10.103 -54.667  1.00  0.82           C  
ATOM   7521  CG  GLU A 500      -4.823   9.608 -55.402  1.00  0.82           C  
ATOM   7522  CD  GLU A 500      -5.464  10.626 -56.300  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500      -5.241  11.800 -56.108  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500      -6.161  10.216 -57.217  1.00  0.82           O  
ATOM   7525  H   GLU A 500      -3.185   7.361 -55.054  1.00  0.82           H  
ATOM   7526  HA  GLU A 500      -2.081   9.551 -53.329  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500      -3.953  10.955 -54.063  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500      -2.925  10.469 -55.399  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500      -4.494   8.798 -56.009  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500      -5.538   9.227 -54.685  1.00  0.82           H  
ATOM   7531  N   THR A 501      -3.978   7.354 -52.374  1.00  0.86           N  
ATOM   7532  CA  THR A 501      -4.860   6.868 -51.331  1.00  0.86           C  
ATOM   7533  C   THR A 501      -4.528   7.425 -49.973  1.00  0.86           C  
ATOM   7534  O   THR A 501      -5.422   7.836 -49.253  1.00  0.86           O  
ATOM   7535  CB  THR A 501      -4.815   5.358 -51.228  1.00  0.86           C  
ATOM   7536  OG1 THR A 501      -5.197   4.818 -52.460  1.00  0.86           O  
ATOM   7537  CG2 THR A 501      -5.782   4.900 -50.120  1.00  0.86           C  
ATOM   7538  H   THR A 501      -3.483   6.672 -52.953  1.00  0.86           H  
ATOM   7539  HA  THR A 501      -5.873   7.173 -51.566  1.00  0.86           H  
ATOM   7540  HB  THR A 501      -3.819   5.038 -50.987  1.00  0.86           H  
ATOM   7541  HG1 THR A 501      -4.424   4.870 -53.066  1.00  0.86           H  
ATOM   7542 1HG2 THR A 501      -5.770   3.830 -50.017  1.00  0.86           H  
ATOM   7543 2HG2 THR A 501      -5.471   5.346 -49.175  1.00  0.86           H  
ATOM   7544 3HG2 THR A 501      -6.791   5.227 -50.365  1.00  0.86           H  
ATOM   7545  N   ARG A 502      -3.260   7.451 -49.590  1.00  0.90           N  
ATOM   7546  CA  ARG A 502      -2.956   7.978 -48.270  1.00  0.90           C  
ATOM   7547  C   ARG A 502      -3.439   9.415 -48.132  1.00  0.90           C  
ATOM   7548  O   ARG A 502      -4.035   9.784 -47.123  1.00  0.90           O  
ATOM   7549  CB  ARG A 502      -1.469   7.891 -47.966  1.00  0.90           C  
ATOM   7550  CG  ARG A 502      -1.088   8.403 -46.576  1.00  0.90           C  
ATOM   7551  CD  ARG A 502       0.367   8.197 -46.286  1.00  0.90           C  
ATOM   7552  NE  ARG A 502       1.222   8.977 -47.162  1.00  0.90           N  
ATOM   7553  CZ  ARG A 502       1.516  10.281 -47.002  1.00  0.90           C  
ATOM   7554  NH1 ARG A 502       1.021  10.943 -45.981  1.00  0.90           N  
ATOM   7555  NH2 ARG A 502       2.303  10.894 -47.868  1.00  0.90           N  
ATOM   7556  H   ARG A 502      -2.529   7.112 -50.200  1.00  0.90           H  
ATOM   7557  HA  ARG A 502      -3.486   7.387 -47.533  1.00  0.90           H  
ATOM   7558 1HB  ARG A 502      -1.137   6.857 -48.037  1.00  0.90           H  
ATOM   7559 2HB  ARG A 502      -0.901   8.464 -48.702  1.00  0.90           H  
ATOM   7560 1HG  ARG A 502      -1.300   9.469 -46.518  1.00  0.90           H  
ATOM   7561 2HG  ARG A 502      -1.671   7.878 -45.821  1.00  0.90           H  
ATOM   7562 1HD  ARG A 502       0.582   8.475 -45.255  1.00  0.90           H  
ATOM   7563 2HD  ARG A 502       0.612   7.139 -46.430  1.00  0.90           H  
ATOM   7564  HE  ARG A 502       1.609   8.491 -47.983  1.00  0.90           H  
ATOM   7565 1HH1 ARG A 502       0.419  10.471 -45.320  1.00  0.90           H  
ATOM   7566 2HH1 ARG A 502       1.246  11.922 -45.868  1.00  0.90           H  
ATOM   7567 1HH2 ARG A 502       2.688  10.364 -48.674  1.00  0.90           H  
ATOM   7568 2HH2 ARG A 502       2.530  11.883 -47.739  1.00  0.90           H  
ATOM   7569  N   ALA A 503      -3.177  10.244 -49.141  1.00  0.92           N  
ATOM   7570  CA  ALA A 503      -3.603  11.637 -49.091  1.00  0.92           C  
ATOM   7571  C   ALA A 503      -5.132  11.772 -49.067  1.00  0.92           C  
ATOM   7572  O   ALA A 503      -5.691  12.598 -48.332  1.00  0.92           O  
ATOM   7573  CB  ALA A 503      -3.034  12.383 -50.282  1.00  0.92           C  
ATOM   7574  H   ALA A 503      -2.699   9.896 -49.961  1.00  0.92           H  
ATOM   7575  HA  ALA A 503      -3.214  12.077 -48.173  1.00  0.92           H  
ATOM   7576 1HB  ALA A 503      -3.328  13.430 -50.232  1.00  0.92           H  
ATOM   7577 2HB  ALA A 503      -1.948  12.308 -50.272  1.00  0.92           H  
ATOM   7578 3HB  ALA A 503      -3.422  11.939 -51.203  1.00  0.92           H  
ATOM   7579  N   GLN A 504      -5.818  10.933 -49.852  1.00  0.94           N  
ATOM   7580  CA  GLN A 504      -7.275  10.994 -49.954  1.00  0.94           C  
ATOM   7581  C   GLN A 504      -7.951  10.485 -48.691  1.00  0.94           C  
ATOM   7582  O   GLN A 504      -8.938  11.064 -48.228  1.00  0.94           O  
ATOM   7583  CB  GLN A 504      -7.728  10.175 -51.160  1.00  0.94           C  
ATOM   7584  CG  GLN A 504      -7.324  10.756 -52.524  1.00  0.94           C  
ATOM   7585  CD  GLN A 504      -8.077  12.018 -52.878  1.00  0.94           C  
ATOM   7586  OE1 GLN A 504      -9.310  12.046 -52.791  1.00  0.94           O  
ATOM   7587  NE2 GLN A 504      -7.362  13.069 -53.277  1.00  0.94           N  
ATOM   7588  H   GLN A 504      -5.312  10.266 -50.434  1.00  0.94           H  
ATOM   7589  HA  GLN A 504      -7.565  12.033 -50.100  1.00  0.94           H  
ATOM   7590 1HB  GLN A 504      -7.306   9.171 -51.091  1.00  0.94           H  
ATOM   7591 2HB  GLN A 504      -8.810  10.077 -51.147  1.00  0.94           H  
ATOM   7592 1HG  GLN A 504      -6.270  11.016 -52.488  1.00  0.94           H  
ATOM   7593 2HG  GLN A 504      -7.482  10.019 -53.296  1.00  0.94           H  
ATOM   7594 1HE2 GLN A 504      -7.820  13.925 -53.522  1.00  0.94           H  
ATOM   7595 2HE2 GLN A 504      -6.363  13.004 -53.342  1.00  0.94           H  
ATOM   7596  N   VAL A 505      -7.394   9.427 -48.113  1.00  0.95           N  
ATOM   7597  CA  VAL A 505      -7.903   8.850 -46.887  1.00  0.95           C  
ATOM   7598  C   VAL A 505      -7.619   9.749 -45.718  1.00  0.95           C  
ATOM   7599  O   VAL A 505      -8.502  10.007 -44.905  1.00  0.95           O  
ATOM   7600  CB  VAL A 505      -7.297   7.471 -46.626  1.00  0.95           C  
ATOM   7601  CG1 VAL A 505      -7.678   7.034 -45.282  1.00  0.95           C  
ATOM   7602  CG2 VAL A 505      -7.834   6.473 -47.642  1.00  0.95           C  
ATOM   7603  H   VAL A 505      -6.588   8.993 -48.547  1.00  0.95           H  
ATOM   7604  HA  VAL A 505      -8.982   8.733 -46.987  1.00  0.95           H  
ATOM   7605  HB  VAL A 505      -6.206   7.529 -46.690  1.00  0.95           H  
ATOM   7606 1HG1 VAL A 505      -7.249   6.069 -45.104  1.00  0.95           H  
ATOM   7607 2HG1 VAL A 505      -7.295   7.742 -44.565  1.00  0.95           H  
ATOM   7608 3HG1 VAL A 505      -8.759   6.990 -45.210  1.00  0.95           H  
ATOM   7609 1HG2 VAL A 505      -7.403   5.492 -47.446  1.00  0.95           H  
ATOM   7610 2HG2 VAL A 505      -8.917   6.419 -47.557  1.00  0.95           H  
ATOM   7611 3HG2 VAL A 505      -7.569   6.796 -48.642  1.00  0.95           H  
ATOM   7612  N   ALA A 506      -6.395  10.260 -45.628  1.00  0.97           N  
ATOM   7613  CA  ALA A 506      -6.061  11.150 -44.539  1.00  0.97           C  
ATOM   7614  C   ALA A 506      -6.963  12.369 -44.556  1.00  0.97           C  
ATOM   7615  O   ALA A 506      -7.483  12.776 -43.511  1.00  0.97           O  
ATOM   7616  CB  ALA A 506      -4.624  11.584 -44.667  1.00  0.97           C  
ATOM   7617  H   ALA A 506      -5.674  10.031 -46.310  1.00  0.97           H  
ATOM   7618  HA  ALA A 506      -6.210  10.625 -43.597  1.00  0.97           H  
ATOM   7619 1HB  ALA A 506      -4.392  12.249 -43.864  1.00  0.97           H  
ATOM   7620 2HB  ALA A 506      -3.970  10.715 -44.636  1.00  0.97           H  
ATOM   7621 3HB  ALA A 506      -4.488  12.105 -45.613  1.00  0.97           H  
ATOM   7622  N   THR A 507      -7.220  12.909 -45.754  1.00  0.98           N  
ATOM   7623  CA  THR A 507      -8.087  14.059 -45.860  1.00  0.98           C  
ATOM   7624  C   THR A 507      -9.493  13.684 -45.441  1.00  0.98           C  
ATOM   7625  O   THR A 507     -10.105  14.377 -44.629  1.00  0.98           O  
ATOM   7626  CB  THR A 507      -8.120  14.607 -47.295  1.00  0.98           C  
ATOM   7627  OG1 THR A 507      -6.802  15.017 -47.688  1.00  0.98           O  
ATOM   7628  CG2 THR A 507      -9.080  15.788 -47.372  1.00  0.98           C  
ATOM   7629  H   THR A 507      -6.771  12.556 -46.600  1.00  0.98           H  
ATOM   7630  HA  THR A 507      -7.721  14.837 -45.190  1.00  0.98           H  
ATOM   7631  HB  THR A 507      -8.458  13.821 -47.974  1.00  0.98           H  
ATOM   7632  HG1 THR A 507      -6.246  14.211 -47.817  1.00  0.98           H  
ATOM   7633 1HG2 THR A 507      -9.105  16.167 -48.392  1.00  0.98           H  
ATOM   7634 2HG2 THR A 507     -10.079  15.460 -47.080  1.00  0.98           H  
ATOM   7635 3HG2 THR A 507      -8.744  16.575 -46.698  1.00  0.98           H  
ATOM   7636  N   ALA A 508      -9.999  12.561 -45.955  1.00  1.01           N  
ATOM   7637  CA  ALA A 508     -11.353  12.161 -45.637  1.00  1.01           C  
ATOM   7638  C   ALA A 508     -11.545  12.005 -44.150  1.00  1.01           C  
ATOM   7639  O   ALA A 508     -12.487  12.554 -43.572  1.00  1.01           O  
ATOM   7640  CB  ALA A 508     -11.652  10.833 -46.298  1.00  1.01           C  
ATOM   7641  H   ALA A 508      -9.460  12.001 -46.615  1.00  1.01           H  
ATOM   7642  HA  ALA A 508     -12.036  12.929 -45.998  1.00  1.01           H  
ATOM   7643 1HB  ALA A 508     -12.656  10.529 -46.064  1.00  1.01           H  
ATOM   7644 2HB  ALA A 508     -11.535  10.925 -47.377  1.00  1.01           H  
ATOM   7645 3HB  ALA A 508     -10.958  10.081 -45.926  1.00  1.01           H  
ATOM   7646  N   LEU A 509     -10.588  11.358 -43.499  1.00  1.05           N  
ATOM   7647  CA  LEU A 509     -10.697  11.142 -42.078  1.00  1.05           C  
ATOM   7648  C   LEU A 509     -10.655  12.471 -41.333  1.00  1.05           C  
ATOM   7649  O   LEU A 509     -11.455  12.697 -40.425  1.00  1.05           O  
ATOM   7650  CB  LEU A 509      -9.564  10.216 -41.642  1.00  1.05           C  
ATOM   7651  CG  LEU A 509      -9.681   8.755 -42.190  1.00  1.05           C  
ATOM   7652  CD1 LEU A 509      -8.423   8.033 -41.898  1.00  1.05           C  
ATOM   7653  CD2 LEU A 509     -10.840   8.049 -41.542  1.00  1.05           C  
ATOM   7654  H   LEU A 509      -9.799  10.962 -44.008  1.00  1.05           H  
ATOM   7655  HA  LEU A 509     -11.650  10.657 -41.874  1.00  1.05           H  
ATOM   7656 1HB  LEU A 509      -8.619  10.632 -42.003  1.00  1.05           H  
ATOM   7657 2HB  LEU A 509      -9.536  10.174 -40.555  1.00  1.05           H  
ATOM   7658  HG  LEU A 509      -9.831   8.779 -43.263  1.00  1.05           H  
ATOM   7659 1HD1 LEU A 509      -8.478   7.012 -42.275  1.00  1.05           H  
ATOM   7660 2HD1 LEU A 509      -7.594   8.556 -42.369  1.00  1.05           H  
ATOM   7661 3HD1 LEU A 509      -8.297   8.031 -40.843  1.00  1.05           H  
ATOM   7662 1HD2 LEU A 509     -10.914   7.027 -41.925  1.00  1.05           H  
ATOM   7663 2HD2 LEU A 509     -10.666   8.028 -40.486  1.00  1.05           H  
ATOM   7664 3HD2 LEU A 509     -11.764   8.587 -41.753  1.00  1.05           H  
ATOM   7665  N   ASP A 510      -9.788  13.400 -41.757  1.00  1.10           N  
ATOM   7666  CA  ASP A 510      -9.702  14.688 -41.076  1.00  1.10           C  
ATOM   7667  C   ASP A 510     -11.000  15.481 -41.177  1.00  1.10           C  
ATOM   7668  O   ASP A 510     -11.431  16.101 -40.203  1.00  1.10           O  
ATOM   7669  CB  ASP A 510      -8.551  15.534 -41.632  1.00  1.10           C  
ATOM   7670  CG  ASP A 510      -8.256  16.779 -40.773  1.00  1.10           C  
ATOM   7671  OD1 ASP A 510      -7.876  16.600 -39.628  1.00  1.10           O  
ATOM   7672  OD2 ASP A 510      -8.400  17.880 -41.251  1.00  1.10           O  
ATOM   7673  H   ASP A 510      -9.142  13.199 -42.524  1.00  1.10           H  
ATOM   7674  HA  ASP A 510      -9.501  14.498 -40.023  1.00  1.10           H  
ATOM   7675 1HB  ASP A 510      -7.644  14.919 -41.701  1.00  1.10           H  
ATOM   7676 2HB  ASP A 510      -8.799  15.849 -42.650  1.00  1.10           H  
ATOM   7677  N   THR A 511     -11.710  15.365 -42.299  1.00  1.17           N  
ATOM   7678  CA  THR A 511     -12.936  16.141 -42.470  1.00  1.17           C  
ATOM   7679  C   THR A 511     -14.078  15.606 -41.616  1.00  1.17           C  
ATOM   7680  O   THR A 511     -15.127  16.243 -41.493  1.00  1.17           O  
ATOM   7681  CB  THR A 511     -13.397  16.182 -43.949  1.00  1.17           C  
ATOM   7682  OG1 THR A 511     -13.687  14.845 -44.442  1.00  1.17           O  
ATOM   7683  CG2 THR A 511     -12.330  16.846 -44.821  1.00  1.17           C  
ATOM   7684  H   THR A 511     -11.338  14.808 -43.072  1.00  1.17           H  
ATOM   7685  HA  THR A 511     -12.734  17.163 -42.155  1.00  1.17           H  
ATOM   7686  HB  THR A 511     -14.306  16.773 -44.019  1.00  1.17           H  
ATOM   7687  HG1 THR A 511     -13.114  14.154 -44.019  1.00  1.17           H  
ATOM   7688 1HG2 THR A 511     -12.675  16.885 -45.852  1.00  1.17           H  
ATOM   7689 2HG2 THR A 511     -12.146  17.857 -44.460  1.00  1.17           H  
ATOM   7690 3HG2 THR A 511     -11.422  16.292 -44.773  1.00  1.17           H  
ATOM   7691  N   LEU A 512     -13.888  14.420 -41.056  1.00  1.26           N  
ATOM   7692  CA  LEU A 512     -14.884  13.757 -40.262  1.00  1.26           C  
ATOM   7693  C   LEU A 512     -14.455  13.659 -38.787  1.00  1.26           C  
ATOM   7694  O   LEU A 512     -15.141  13.039 -37.971  1.00  1.26           O  
ATOM   7695  CB  LEU A 512     -15.053  12.373 -40.867  1.00  1.26           C  
ATOM   7696  CG  LEU A 512     -15.487  12.344 -42.343  1.00  1.26           C  
ATOM   7697  CD1 LEU A 512     -15.394  10.919 -42.894  1.00  1.26           C  
ATOM   7698  CD2 LEU A 512     -16.905  12.861 -42.449  1.00  1.26           C  
ATOM   7699  H   LEU A 512     -12.993  13.943 -41.163  1.00  1.26           H  
ATOM   7700  HA  LEU A 512     -15.818  14.313 -40.326  1.00  1.26           H  
ATOM   7701 1HB  LEU A 512     -14.118  11.816 -40.760  1.00  1.26           H  
ATOM   7702 2HB  LEU A 512     -15.835  11.896 -40.317  1.00  1.26           H  
ATOM   7703  HG  LEU A 512     -14.827  12.972 -42.924  1.00  1.26           H  
ATOM   7704 1HD1 LEU A 512     -15.686  10.926 -43.929  1.00  1.26           H  
ATOM   7705 2HD1 LEU A 512     -14.365  10.562 -42.812  1.00  1.26           H  
ATOM   7706 3HD1 LEU A 512     -16.052  10.266 -42.346  1.00  1.26           H  
ATOM   7707 1HD2 LEU A 512     -17.216  12.853 -43.493  1.00  1.26           H  
ATOM   7708 2HD2 LEU A 512     -17.570  12.222 -41.864  1.00  1.26           H  
ATOM   7709 3HD2 LEU A 512     -16.946  13.883 -42.064  1.00  1.26           H  
ATOM   7710  N   ARG A 513     -13.329  14.287 -38.422  1.00  1.37           N  
ATOM   7711  CA  ARG A 513     -12.768  14.123 -37.072  1.00  1.37           C  
ATOM   7712  C   ARG A 513     -13.657  14.568 -35.906  1.00  1.37           C  
ATOM   7713  O   ARG A 513     -13.499  14.075 -34.789  1.00  1.37           O  
ATOM   7714  CB  ARG A 513     -11.434  14.853 -36.976  1.00  1.37           C  
ATOM   7715  CG  ARG A 513     -11.513  16.376 -37.064  1.00  1.37           C  
ATOM   7716  CD  ARG A 513     -10.153  16.990 -37.198  1.00  1.37           C  
ATOM   7717  NE  ARG A 513      -9.367  16.896 -35.970  1.00  1.37           N  
ATOM   7718  CZ  ARG A 513      -8.027  17.072 -35.885  1.00  1.37           C  
ATOM   7719  NH1 ARG A 513      -7.301  17.307 -36.964  1.00  1.37           N  
ATOM   7720  NH2 ARG A 513      -7.433  17.001 -34.701  1.00  1.37           N  
ATOM   7721  H   ARG A 513     -12.805  14.845 -39.099  1.00  1.37           H  
ATOM   7722  HA  ARG A 513     -12.563  13.061 -36.941  1.00  1.37           H  
ATOM   7723 1HB  ARG A 513     -10.941  14.598 -36.041  1.00  1.37           H  
ATOM   7724 2HB  ARG A 513     -10.788  14.519 -37.791  1.00  1.37           H  
ATOM   7725 1HG  ARG A 513     -12.124  16.671 -37.911  1.00  1.37           H  
ATOM   7726 2HG  ARG A 513     -11.964  16.765 -36.148  1.00  1.37           H  
ATOM   7727 1HD  ARG A 513      -9.617  16.467 -37.983  1.00  1.37           H  
ATOM   7728 2HD  ARG A 513     -10.251  18.039 -37.467  1.00  1.37           H  
ATOM   7729  HE  ARG A 513      -9.873  16.718 -35.114  1.00  1.37           H  
ATOM   7730 1HH1 ARG A 513      -7.727  17.326 -37.909  1.00  1.37           H  
ATOM   7731 2HH1 ARG A 513      -6.309  17.428 -36.884  1.00  1.37           H  
ATOM   7732 1HH2 ARG A 513      -7.977  16.814 -33.872  1.00  1.37           H  
ATOM   7733 2HH2 ARG A 513      -6.433  17.115 -34.635  1.00  1.37           H  
ATOM   7734  N   ASP A 514     -14.608  15.461 -36.158  1.00  1.51           N  
ATOM   7735  CA  ASP A 514     -15.483  15.956 -35.103  1.00  1.51           C  
ATOM   7736  C   ASP A 514     -16.847  15.260 -35.117  1.00  1.51           C  
ATOM   7737  O   ASP A 514     -17.765  15.629 -34.372  1.00  1.51           O  
ATOM   7738  CB  ASP A 514     -15.675  17.463 -35.261  1.00  1.51           C  
ATOM   7739  CG  ASP A 514     -14.379  18.246 -35.075  1.00  1.51           C  
ATOM   7740  OD1 ASP A 514     -13.639  17.941 -34.173  1.00  1.51           O  
ATOM   7741  OD2 ASP A 514     -14.128  19.128 -35.861  1.00  1.51           O  
ATOM   7742  H   ASP A 514     -14.712  15.812 -37.099  1.00  1.51           H  
ATOM   7743  HA  ASP A 514     -15.012  15.761 -34.140  1.00  1.51           H  
ATOM   7744 1HB  ASP A 514     -16.077  17.676 -36.251  1.00  1.51           H  
ATOM   7745 2HB  ASP A 514     -16.403  17.815 -34.529  1.00  1.51           H  
ATOM   7746  N   LYS A 515     -16.996  14.230 -35.942  1.00  1.70           N  
ATOM   7747  CA  LYS A 515     -18.297  13.597 -36.048  1.00  1.70           C  
ATOM   7748  C   LYS A 515     -18.553  12.604 -34.920  1.00  1.70           C  
ATOM   7749  O   LYS A 515     -18.271  11.411 -35.030  1.00  1.70           O  
ATOM   7750  CB  LYS A 515     -18.432  12.921 -37.412  1.00  1.70           C  
ATOM   7751  CG  LYS A 515     -19.802  12.358 -37.710  1.00  1.70           C  
ATOM   7752  CD  LYS A 515     -19.895  11.809 -39.136  1.00  1.70           C  
ATOM   7753  CE  LYS A 515     -21.310  11.349 -39.429  1.00  1.70           C  
ATOM   7754  NZ  LYS A 515     -21.491  10.881 -40.797  1.00  1.70           N  
ATOM   7755  H   LYS A 515     -16.229  13.898 -36.528  1.00  1.70           H  
ATOM   7756  HA  LYS A 515     -19.058  14.374 -35.984  1.00  1.70           H  
ATOM   7757 1HB  LYS A 515     -18.161  13.622 -38.202  1.00  1.70           H  
ATOM   7758 2HB  LYS A 515     -17.736  12.102 -37.457  1.00  1.70           H  
ATOM   7759 1HG  LYS A 515     -20.016  11.548 -37.008  1.00  1.70           H  
ATOM   7760 2HG  LYS A 515     -20.553  13.136 -37.580  1.00  1.70           H  
ATOM   7761 1HD  LYS A 515     -19.599  12.568 -39.861  1.00  1.70           H  
ATOM   7762 2HD  LYS A 515     -19.222  10.949 -39.243  1.00  1.70           H  
ATOM   7763 1HE  LYS A 515     -21.541  10.537 -38.774  1.00  1.70           H  
ATOM   7764 2HE  LYS A 515     -21.995  12.175 -39.243  1.00  1.70           H  
ATOM   7765 1HZ  LYS A 515     -22.430  10.572 -40.945  1.00  1.70           H  
ATOM   7766 2HZ  LYS A 515     -21.272  11.607 -41.459  1.00  1.70           H  
ATOM   7767 3HZ  LYS A 515     -20.865  10.109 -40.997  1.00  1.70           H  
ATOM   7768  N   ARG A 516     -19.077  13.135 -33.817  1.00  2.00           N  
ATOM   7769  CA  ARG A 516     -19.427  12.339 -32.631  1.00  2.00           C  
ATOM   7770  C   ARG A 516     -20.887  11.861 -32.666  1.00  2.00           C  
ATOM   7771  O   ARG A 516     -21.199  10.735 -32.284  1.00  2.00           O  
ATOM   7772  CB  ARG A 516     -19.197  13.150 -31.359  1.00  2.00           C  
ATOM   7773  CG  ARG A 516     -17.727  13.471 -31.035  1.00  2.00           C  
ATOM   7774  CD  ARG A 516     -17.606  14.321 -29.811  1.00  2.00           C  
ATOM   7775  NE  ARG A 516     -16.213  14.652 -29.470  1.00  2.00           N  
ATOM   7776  CZ  ARG A 516     -15.861  15.497 -28.471  1.00  2.00           C  
ATOM   7777  NH1 ARG A 516     -16.799  16.083 -27.756  1.00  2.00           N  
ATOM   7778  NH2 ARG A 516     -14.586  15.756 -28.197  1.00  2.00           N  
ATOM   7779  H   ARG A 516     -19.182  14.148 -33.819  1.00  2.00           H  
ATOM   7780  HA  ARG A 516     -18.796  11.459 -32.598  1.00  2.00           H  
ATOM   7781 1HB  ARG A 516     -19.728  14.097 -31.434  1.00  2.00           H  
ATOM   7782 2HB  ARG A 516     -19.615  12.611 -30.507  1.00  2.00           H  
ATOM   7783 1HG  ARG A 516     -17.193  12.541 -30.847  1.00  2.00           H  
ATOM   7784 2HG  ARG A 516     -17.268  13.995 -31.879  1.00  2.00           H  
ATOM   7785 1HD  ARG A 516     -18.149  15.252 -29.965  1.00  2.00           H  
ATOM   7786 2HD  ARG A 516     -18.038  13.787 -28.968  1.00  2.00           H  
ATOM   7787  HE  ARG A 516     -15.470  14.215 -30.007  1.00  2.00           H  
ATOM   7788 1HH1 ARG A 516     -17.770  15.918 -27.963  1.00  2.00           H  
ATOM   7789 2HH1 ARG A 516     -16.539  16.712 -27.010  1.00  2.00           H  
ATOM   7790 1HH2 ARG A 516     -13.808  15.332 -28.733  1.00  2.00           H  
ATOM   7791 2HH2 ARG A 516     -14.350  16.386 -27.452  1.00  2.00           H  
ATOM   7792  N   MET A 517     -21.764  12.733 -33.169  1.00  2.41           N  
ATOM   7793  CA  MET A 517     -23.221  12.554 -33.207  1.00  2.41           C  
ATOM   7794  C   MET A 517     -23.764  11.880 -31.939  1.00  2.41           C  
ATOM   7795  O   MET A 517     -23.173  11.980 -30.859  1.00  2.41           O  
ATOM   7796  CB  MET A 517     -23.599  11.680 -34.402  1.00  2.41           C  
ATOM   7797  CG  MET A 517     -23.255  12.202 -35.730  1.00  2.41           C  
ATOM   7798  SD  MET A 517     -23.935  11.135 -36.983  1.00  2.41           S  
ATOM   7799  CE  MET A 517     -23.040   9.653 -36.579  1.00  2.41           C  
ATOM   7800  H   MET A 517     -21.396  13.606 -33.510  1.00  2.41           H  
ATOM   7801  HA  MET A 517     -23.692  13.532 -33.297  1.00  2.41           H  
ATOM   7802 1HB  MET A 517     -23.141  10.695 -34.291  1.00  2.41           H  
ATOM   7803 2HB  MET A 517     -24.666  11.540 -34.461  1.00  2.41           H  
ATOM   7804 1HG  MET A 517     -23.654  13.206 -35.862  1.00  2.41           H  
ATOM   7805 2HG  MET A 517     -22.175  12.233 -35.842  1.00  2.41           H  
ATOM   7806 1HE  MET A 517     -23.317   8.858 -37.266  1.00  2.41           H  
ATOM   7807 2HE  MET A 517     -21.965   9.833 -36.638  1.00  2.41           H  
ATOM   7808 3HE  MET A 517     -23.291   9.356 -35.564  1.00  2.41           H  
ATOM   7809  N   THR A 518     -24.921  11.235 -32.086  1.00  2.95           N  
ATOM   7810  CA  THR A 518     -25.567  10.433 -31.067  1.00  2.95           C  
ATOM   7811  C   THR A 518     -26.568   9.541 -31.786  1.00  2.95           C  
ATOM   7812  O   THR A 518     -27.068   9.906 -32.849  1.00  2.95           O  
ATOM   7813  CB  THR A 518     -26.291  11.289 -30.016  1.00  2.95           C  
ATOM   7814  OG1 THR A 518     -26.780  10.448 -28.953  1.00  2.95           O  
ATOM   7815  CG2 THR A 518     -27.462  12.001 -30.656  1.00  2.95           C  
ATOM   7816  H   THR A 518     -25.375  11.260 -32.979  1.00  2.95           H  
ATOM   7817  HA  THR A 518     -24.824   9.805 -30.574  1.00  2.95           H  
ATOM   7818  HB  THR A 518     -25.597  12.020 -29.601  1.00  2.95           H  
ATOM   7819  HG1 THR A 518     -27.044  11.012 -28.217  1.00  2.95           H  
ATOM   7820 1HG2 THR A 518     -27.973  12.605 -29.908  1.00  2.95           H  
ATOM   7821 2HG2 THR A 518     -27.103  12.644 -31.459  1.00  2.95           H  
ATOM   7822 3HG2 THR A 518     -28.156  11.264 -31.063  1.00  2.95           H  
ATOM   7823  N   ARG A 519     -26.898   8.403 -31.198  1.00  3.60           N  
ATOM   7824  CA  ARG A 519     -27.949   7.548 -31.753  1.00  3.60           C  
ATOM   7825  C   ARG A 519     -29.166   7.477 -30.832  1.00  3.60           C  
ATOM   7826  O   ARG A 519     -30.235   7.037 -31.252  1.00  3.60           O  
ATOM   7827  CB  ARG A 519     -27.432   6.138 -32.013  1.00  3.60           C  
ATOM   7828  CG  ARG A 519     -26.295   6.029 -33.038  1.00  3.60           C  
ATOM   7829  CD  ARG A 519     -26.752   6.401 -34.418  1.00  3.60           C  
ATOM   7830  NE  ARG A 519     -25.714   6.211 -35.440  1.00  3.60           N  
ATOM   7831  CZ  ARG A 519     -25.846   6.600 -36.730  1.00  3.60           C  
ATOM   7832  NH1 ARG A 519     -26.954   7.192 -37.123  1.00  3.60           N  
ATOM   7833  NH2 ARG A 519     -24.880   6.396 -37.611  1.00  3.60           N  
ATOM   7834  H   ARG A 519     -26.426   8.140 -30.345  1.00  3.60           H  
ATOM   7835  HA  ARG A 519     -28.271   7.969 -32.706  1.00  3.60           H  
ATOM   7836 1HB  ARG A 519     -27.073   5.710 -31.077  1.00  3.60           H  
ATOM   7837 2HB  ARG A 519     -28.252   5.512 -32.362  1.00  3.60           H  
ATOM   7838 1HG  ARG A 519     -25.515   6.712 -32.746  1.00  3.60           H  
ATOM   7839 2HG  ARG A 519     -25.899   5.010 -33.065  1.00  3.60           H  
ATOM   7840 1HD  ARG A 519     -27.610   5.788 -34.690  1.00  3.60           H  
ATOM   7841 2HD  ARG A 519     -27.044   7.453 -34.426  1.00  3.60           H  
ATOM   7842  HE  ARG A 519     -24.850   5.739 -35.170  1.00  3.60           H  
ATOM   7843 1HH1 ARG A 519     -27.702   7.355 -36.463  1.00  3.60           H  
ATOM   7844 2HH1 ARG A 519     -27.055   7.478 -38.085  1.00  3.60           H  
ATOM   7845 1HH2 ARG A 519     -23.999   5.943 -37.333  1.00  3.60           H  
ATOM   7846 2HH2 ARG A 519     -25.001   6.687 -38.566  1.00  3.60           H  
ATOM   7847  N   LEU A 520     -28.945   7.867 -29.572  1.00  4.26           N  
ATOM   7848  CA  LEU A 520     -29.865   7.811 -28.429  1.00  4.26           C  
ATOM   7849  C   LEU A 520     -29.164   6.911 -27.405  1.00  4.26           C  
ATOM   7850  O   LEU A 520     -28.979   5.731 -27.688  1.00  4.26           O  
ATOM   7851  CB  LEU A 520     -31.262   7.253 -28.784  1.00  4.26           C  
ATOM   7852  CG  LEU A 520     -32.304   7.314 -27.662  1.00  4.26           C  
ATOM   7853  CD1 LEU A 520     -33.694   7.333 -28.269  1.00  4.26           C  
ATOM   7854  CD2 LEU A 520     -32.137   6.130 -26.775  1.00  4.26           C  
ATOM   7855  H   LEU A 520     -28.030   8.249 -29.388  1.00  4.26           H  
ATOM   7856  HA  LEU A 520     -30.018   8.812 -28.044  1.00  4.26           H  
ATOM   7857 1HB  LEU A 520     -31.685   7.837 -29.597  1.00  4.26           H  
ATOM   7858 2HB  LEU A 520     -31.173   6.212 -29.095  1.00  4.26           H  
ATOM   7859  HG  LEU A 520     -32.165   8.225 -27.082  1.00  4.26           H  
ATOM   7860 1HD1 LEU A 520     -34.438   7.379 -27.474  1.00  4.26           H  
ATOM   7861 2HD1 LEU A 520     -33.796   8.204 -28.913  1.00  4.26           H  
ATOM   7862 3HD1 LEU A 520     -33.846   6.429 -28.855  1.00  4.26           H  
ATOM   7863 1HD2 LEU A 520     -32.863   6.161 -25.966  1.00  4.26           H  
ATOM   7864 2HD2 LEU A 520     -32.272   5.237 -27.344  1.00  4.26           H  
ATOM   7865 3HD2 LEU A 520     -31.152   6.149 -26.371  1.00  4.26           H  
ATOM   7866  N   PRO A 521     -28.660   7.425 -26.269  1.00  4.75           N  
ATOM   7867  CA  PRO A 521     -27.980   6.632 -25.254  1.00  4.75           C  
ATOM   7868  C   PRO A 521     -28.839   5.466 -24.779  1.00  4.75           C  
ATOM   7869  O   PRO A 521     -29.982   5.658 -24.367  1.00  4.75           O  
ATOM   7870  CB  PRO A 521     -27.787   7.656 -24.130  1.00  4.75           C  
ATOM   7871  CG  PRO A 521     -27.714   8.989 -24.851  1.00  4.75           C  
ATOM   7872  CD  PRO A 521     -28.716   8.866 -25.986  1.00  4.75           C  
ATOM   7873  HA  PRO A 521     -27.019   6.277 -25.648  1.00  4.75           H  
ATOM   7874 1HB  PRO A 521     -28.625   7.596 -23.419  1.00  4.75           H  
ATOM   7875 2HB  PRO A 521     -26.872   7.421 -23.566  1.00  4.75           H  
ATOM   7876 1HG  PRO A 521     -27.956   9.809 -24.156  1.00  4.75           H  
ATOM   7877 2HG  PRO A 521     -26.689   9.167 -25.206  1.00  4.75           H  
ATOM   7878 1HD  PRO A 521     -29.729   9.163 -25.667  1.00  4.75           H  
ATOM   7879 2HD  PRO A 521     -28.344   9.458 -26.833  1.00  4.75           H  
ATOM   7880  N   ARG A 522     -28.249   4.277 -24.761  1.00  4.92           N  
ATOM   7881  CA  ARG A 522     -28.945   3.063 -24.347  1.00  4.92           C  
ATOM   7882  C   ARG A 522     -28.065   2.203 -23.464  1.00  4.92           C  
ATOM   7883  O   ARG A 522     -26.840   2.270 -23.551  1.00  4.92           O  
ATOM   7884  CB  ARG A 522     -29.370   2.230 -25.557  1.00  4.92           C  
ATOM   7885  CG  ARG A 522     -30.388   2.875 -26.477  1.00  4.92           C  
ATOM   7886  CD  ARG A 522     -30.724   2.025 -27.642  1.00  4.92           C  
ATOM   7887  NE  ARG A 522     -31.574   2.741 -28.593  1.00  4.92           N  
ATOM   7888  CZ  ARG A 522     -32.918   2.788 -28.544  1.00  4.92           C  
ATOM   7889  NH1 ARG A 522     -33.563   2.149 -27.594  1.00  4.92           N  
ATOM   7890  NH2 ARG A 522     -33.585   3.483 -29.450  1.00  4.92           N  
ATOM   7891  H   ARG A 522     -27.298   4.201 -25.089  1.00  4.92           H  
ATOM   7892  HA  ARG A 522     -29.836   3.343 -23.785  1.00  4.92           H  
ATOM   7893 1HB  ARG A 522     -28.495   1.980 -26.156  1.00  4.92           H  
ATOM   7894 2HB  ARG A 522     -29.802   1.295 -25.213  1.00  4.92           H  
ATOM   7895 1HG  ARG A 522     -31.299   3.084 -25.921  1.00  4.92           H  
ATOM   7896 2HG  ARG A 522     -29.996   3.786 -26.856  1.00  4.92           H  
ATOM   7897 1HD  ARG A 522     -29.807   1.732 -28.153  1.00  4.92           H  
ATOM   7898 2HD  ARG A 522     -31.251   1.130 -27.308  1.00  4.92           H  
ATOM   7899  HE  ARG A 522     -31.113   3.255 -29.336  1.00  4.92           H  
ATOM   7900 1HH1 ARG A 522     -33.047   1.618 -26.904  1.00  4.92           H  
ATOM   7901 2HH1 ARG A 522     -34.572   2.187 -27.554  1.00  4.92           H  
ATOM   7902 1HH2 ARG A 522     -33.082   3.980 -30.176  1.00  4.92           H  
ATOM   7903 2HH2 ARG A 522     -34.593   3.523 -29.415  1.00  4.92           H  
ATOM   7904  N   LYS A 523     -28.684   1.347 -22.655  1.00  4.73           N  
ATOM   7905  CA  LYS A 523     -27.940   0.357 -21.877  1.00  4.73           C  
ATOM   7906  C   LYS A 523     -27.252  -0.655 -22.809  1.00  4.73           C  
ATOM   7907  O   LYS A 523     -26.224  -1.240 -22.470  1.00  4.73           O  
ATOM   7908  CB  LYS A 523     -28.873  -0.369 -20.911  1.00  4.73           C  
ATOM   7909  CG  LYS A 523     -29.390   0.498 -19.759  1.00  4.73           C  
ATOM   7910  CD  LYS A 523     -30.330  -0.290 -18.844  1.00  4.73           C  
ATOM   7911  CE  LYS A 523     -30.849   0.574 -17.695  1.00  4.73           C  
ATOM   7912  NZ  LYS A 523     -31.796  -0.176 -16.820  1.00  4.73           N  
ATOM   7913  H   LYS A 523     -29.693   1.370 -22.590  1.00  4.73           H  
ATOM   7914  HA  LYS A 523     -27.166   0.869 -21.305  1.00  4.73           H  
ATOM   7915 1HB  LYS A 523     -29.733  -0.758 -21.457  1.00  4.73           H  
ATOM   7916 2HB  LYS A 523     -28.349  -1.221 -20.480  1.00  4.73           H  
ATOM   7917 1HG  LYS A 523     -28.547   0.863 -19.171  1.00  4.73           H  
ATOM   7918 2HG  LYS A 523     -29.925   1.355 -20.164  1.00  4.73           H  
ATOM   7919 1HD  LYS A 523     -31.180  -0.656 -19.423  1.00  4.73           H  
ATOM   7920 2HD  LYS A 523     -29.800  -1.148 -18.430  1.00  4.73           H  
ATOM   7921 1HE  LYS A 523     -30.006   0.913 -17.094  1.00  4.73           H  
ATOM   7922 2HE  LYS A 523     -31.362   1.443 -18.106  1.00  4.73           H  
ATOM   7923 1HZ  LYS A 523     -32.117   0.426 -16.075  1.00  4.73           H  
ATOM   7924 2HZ  LYS A 523     -32.588  -0.485 -17.367  1.00  4.73           H  
ATOM   7925 3HZ  LYS A 523     -31.327  -0.978 -16.425  1.00  4.73           H  
ATOM   7926  N   HIS A 524     -27.863  -0.871 -23.973  1.00  4.32           N  
ATOM   7927  CA  HIS A 524     -27.376  -1.787 -24.997  1.00  4.32           C  
ATOM   7928  C   HIS A 524     -28.003  -1.404 -26.343  1.00  4.32           C  
ATOM   7929  O   HIS A 524     -29.145  -0.940 -26.388  1.00  4.32           O  
ATOM   7930  CB  HIS A 524     -27.696  -3.245 -24.631  1.00  4.32           C  
ATOM   7931  CG  HIS A 524     -26.955  -4.267 -25.461  1.00  4.32           C  
ATOM   7932  ND1 HIS A 524     -27.377  -4.664 -26.705  1.00  4.32           N  
ATOM   7933  CD2 HIS A 524     -25.811  -4.944 -25.215  1.00  4.32           C  
ATOM   7934  CE1 HIS A 524     -26.530  -5.544 -27.200  1.00  4.32           C  
ATOM   7935  NE2 HIS A 524     -25.556  -5.737 -26.314  1.00  4.32           N  
ATOM   7936  H   HIS A 524     -28.705  -0.356 -24.161  1.00  4.32           H  
ATOM   7937  HA  HIS A 524     -26.296  -1.692 -25.093  1.00  4.32           H  
ATOM   7938 1HB  HIS A 524     -27.457  -3.419 -23.582  1.00  4.32           H  
ATOM   7939 2HB  HIS A 524     -28.765  -3.418 -24.756  1.00  4.32           H  
ATOM   7940  HD1 HIS A 524     -28.188  -4.309 -27.205  1.00  4.32           H  
ATOM   7941  HD2 HIS A 524     -25.134  -4.945 -24.369  1.00  4.32           H  
ATOM   7942  HE1 HIS A 524     -26.701  -5.972 -28.190  1.00  4.32           H  
ATOM   7943  N   GLY A 525     -27.256  -1.596 -27.433  1.00  3.89           N  
ATOM   7944  CA  GLY A 525     -27.755  -1.335 -28.789  1.00  3.89           C  
ATOM   7945  C   GLY A 525     -28.498  -2.554 -29.345  1.00  3.89           C  
ATOM   7946  O   GLY A 525     -28.928  -3.429 -28.581  1.00  3.89           O  
ATOM   7947  H   GLY A 525     -26.320  -1.955 -27.316  1.00  3.89           H  
ATOM   7948 1HA  GLY A 525     -28.424  -0.474 -28.776  1.00  3.89           H  
ATOM   7949 2HA  GLY A 525     -26.922  -1.081 -29.451  1.00  3.89           H  
ATOM   7950  N   ASN A 526     -28.653  -2.626 -30.674  1.00  3.55           N  
ATOM   7951  CA  ASN A 526     -29.415  -3.718 -31.278  1.00  3.55           C  
ATOM   7952  C   ASN A 526     -28.637  -4.543 -32.300  1.00  3.55           C  
ATOM   7953  O   ASN A 526     -29.230  -5.120 -33.212  1.00  3.55           O  
ATOM   7954  CB  ASN A 526     -30.687  -3.187 -31.910  1.00  3.55           C  
ATOM   7955  CG  ASN A 526     -31.675  -2.683 -30.899  1.00  3.55           C  
ATOM   7956  OD1 ASN A 526     -32.341  -3.474 -30.222  1.00  3.55           O  
ATOM   7957  ND2 ASN A 526     -31.796  -1.388 -30.782  1.00  3.55           N  
ATOM   7958  H   ASN A 526     -28.264  -1.907 -31.297  1.00  3.55           H  
ATOM   7959  HA  ASN A 526     -29.704  -4.409 -30.483  1.00  3.55           H  
ATOM   7960 1HB  ASN A 526     -30.432  -2.367 -32.591  1.00  3.55           H  
ATOM   7961 2HB  ASN A 526     -31.153  -3.971 -32.502  1.00  3.55           H  
ATOM   7962 1HD2 ASN A 526     -32.446  -1.016 -30.123  1.00  3.55           H  
ATOM   7963 2HD2 ASN A 526     -31.243  -0.779 -31.351  1.00  3.55           H  
ATOM   7964  N   ILE A 527     -27.325  -4.635 -32.139  1.00  3.35           N  
ATOM   7965  CA  ILE A 527     -26.534  -5.475 -33.031  1.00  3.35           C  
ATOM   7966  C   ILE A 527     -26.696  -6.909 -32.543  1.00  3.35           C  
ATOM   7967  O   ILE A 527     -26.338  -7.181 -31.394  1.00  3.35           O  
ATOM   7968  CB  ILE A 527     -25.029  -5.144 -32.969  1.00  3.35           C  
ATOM   7969  CG1 ILE A 527     -24.773  -3.712 -33.383  1.00  3.35           C  
ATOM   7970  CG2 ILE A 527     -24.237  -6.100 -33.911  1.00  3.35           C  
ATOM   7971  CD1 ILE A 527     -23.369  -3.248 -33.067  1.00  3.35           C  
ATOM   7972  H   ILE A 527     -26.881  -4.122 -31.388  1.00  3.35           H  
ATOM   7973  HA  ILE A 527     -26.895  -5.342 -34.047  1.00  3.35           H  
ATOM   7974  HB  ILE A 527     -24.676  -5.266 -31.943  1.00  3.35           H  
ATOM   7975 1HG1 ILE A 527     -24.936  -3.615 -34.456  1.00  3.35           H  
ATOM   7976 2HG1 ILE A 527     -25.476  -3.061 -32.867  1.00  3.35           H  
ATOM   7977 1HG2 ILE A 527     -23.172  -5.873 -33.855  1.00  3.35           H  
ATOM   7978 2HG2 ILE A 527     -24.400  -7.129 -33.614  1.00  3.35           H  
ATOM   7979 3HG2 ILE A 527     -24.574  -5.970 -34.939  1.00  3.35           H  
ATOM   7980 1HD1 ILE A 527     -23.254  -2.208 -33.386  1.00  3.35           H  
ATOM   7981 2HD1 ILE A 527     -23.208  -3.316 -31.995  1.00  3.35           H  
ATOM   7982 3HD1 ILE A 527     -22.646  -3.875 -33.585  1.00  3.35           H  
ATOM   7983  N   PRO A 528     -27.165  -7.871 -33.349  1.00  3.29           N  
ATOM   7984  CA  PRO A 528     -27.382  -9.250 -32.942  1.00  3.29           C  
ATOM   7985  C   PRO A 528     -26.068 -10.011 -32.907  1.00  3.29           C  
ATOM   7986  O   PRO A 528     -25.878 -10.959 -33.656  1.00  3.29           O  
ATOM   7987  CB  PRO A 528     -28.311  -9.757 -34.052  1.00  3.29           C  
ATOM   7988  CG  PRO A 528     -27.887  -8.972 -35.281  1.00  3.29           C  
ATOM   7989  CD  PRO A 528     -27.515  -7.589 -34.749  1.00  3.29           C  
ATOM   7990  HA  PRO A 528     -27.876  -9.270 -31.958  1.00  3.29           H  
ATOM   7991 1HB  PRO A 528     -28.189 -10.844 -34.173  1.00  3.29           H  
ATOM   7992 2HB  PRO A 528     -29.361  -9.580 -33.773  1.00  3.29           H  
ATOM   7993 1HG  PRO A 528     -27.061  -9.468 -35.794  1.00  3.29           H  
ATOM   7994 2HG  PRO A 528     -28.721  -8.928 -35.998  1.00  3.29           H  
ATOM   7995 1HD  PRO A 528     -26.647  -7.214 -35.298  1.00  3.29           H  
ATOM   7996 2HD  PRO A 528     -28.383  -6.908 -34.810  1.00  3.29           H  
ATOM   7997  N   LEU A 529     -25.164  -9.558 -32.054  1.00  3.34           N  
ATOM   7998  CA  LEU A 529     -23.811 -10.075 -31.996  1.00  3.34           C  
ATOM   7999  C   LEU A 529     -23.726 -11.365 -31.186  1.00  3.34           C  
ATOM   8000  O   LEU A 529     -23.296 -12.403 -31.702  1.00  3.34           O  
ATOM   8001  OXT LEU A 529     -24.397 -11.440 -30.158  1.00  3.34           O  
ATOM   8002  CB  LEU A 529     -22.889  -8.995 -31.422  1.00  3.34           C  
ATOM   8003  CG  LEU A 529     -21.396  -9.308 -31.402  1.00  3.34           C  
ATOM   8004  CD1 LEU A 529     -20.880  -9.414 -32.852  1.00  3.34           C  
ATOM   8005  CD2 LEU A 529     -20.674  -8.195 -30.666  1.00  3.34           C  
ATOM   8006  H   LEU A 529     -25.435  -8.785 -31.452  1.00  3.34           H  
ATOM   8007  HA  LEU A 529     -23.491 -10.274 -33.006  1.00  3.34           H  
ATOM   8008 1HB  LEU A 529     -23.022  -8.084 -31.991  1.00  3.34           H  
ATOM   8009 2HB  LEU A 529     -23.198  -8.795 -30.397  1.00  3.34           H  
ATOM   8010  HG  LEU A 529     -21.222 -10.260 -30.898  1.00  3.34           H  
ATOM   8011 1HD1 LEU A 529     -19.820  -9.634 -32.847  1.00  3.34           H  
ATOM   8012 2HD1 LEU A 529     -21.405 -10.207 -33.369  1.00  3.34           H  
ATOM   8013 3HD1 LEU A 529     -21.050  -8.470 -33.371  1.00  3.34           H  
ATOM   8014 1HD2 LEU A 529     -19.627  -8.401 -30.641  1.00  3.34           H  
ATOM   8015 2HD2 LEU A 529     -20.847  -7.253 -31.181  1.00  3.34           H  
ATOM   8016 3HD2 LEU A 529     -21.051  -8.134 -29.646  1.00  3.34           H  
TER    8017
ENDMDL

REMARK ID 654676 MODEL 4 2025-01-18_00000334_1_19
PFRMAT TS
TARGET 2025-01-18_00000334_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.157  -2.554  -0.393  1.00 13.65           N  
ATOM      2  CA  GLY A   1       5.206  -1.462   0.573  1.00 13.65           C  
ATOM      3  C   GLY A   1       3.886  -0.692   0.591  1.00 13.65           C  
ATOM      4  O   GLY A   1       2.815  -1.288   0.704  1.00 13.65           O  
ATOM      5  H   GLY A   1       5.999  -3.089  -0.616  1.00 13.65           H  
ATOM      6 1HA  GLY A   1       5.413  -1.865   1.565  1.00 13.65           H  
ATOM      7 2HA  GLY A   1       6.024  -0.789   0.320  1.00 13.65           H  
ATOM      8  N   SER A   2       3.969   0.634   0.491  1.00 13.66           N  
ATOM      9  CA  SER A   2       2.784   1.493   0.476  1.00 13.66           C  
ATOM     10  C   SER A   2       3.081   2.841  -0.178  1.00 13.66           C  
ATOM     11  O   SER A   2       4.161   3.406   0.005  1.00 13.66           O  
ATOM     12  CB  SER A   2       2.249   1.688   1.883  1.00 13.66           C  
ATOM     13  OG  SER A   2       1.146   2.551   1.884  1.00 13.66           O  
ATOM     14  H   SER A   2       4.880   1.060   0.401  1.00 13.66           H  
ATOM     15  HA  SER A   2       2.012   0.997  -0.114  1.00 13.66           H  
ATOM     16 1HB  SER A   2       1.950   0.719   2.287  1.00 13.66           H  
ATOM     17 2HB  SER A   2       3.029   2.085   2.529  1.00 13.66           H  
ATOM     18  HG  SER A   2       0.710   2.419   2.730  1.00 13.66           H  
ATOM     19  N   HIS A   3       2.104   3.348  -0.930  1.00 13.54           N  
ATOM     20  CA  HIS A   3       2.219   4.616  -1.651  1.00 13.54           C  
ATOM     21  C   HIS A   3       0.979   5.495  -1.483  1.00 13.54           C  
ATOM     22  O   HIS A   3       0.295   5.800  -2.458  1.00 13.54           O  
ATOM     23  CB  HIS A   3       2.450   4.354  -3.148  1.00 13.54           C  
ATOM     24  CG  HIS A   3       3.682   3.535  -3.443  1.00 13.54           C  
ATOM     25  ND1 HIS A   3       4.960   4.048  -3.352  1.00 13.54           N  
ATOM     26  CD2 HIS A   3       3.823   2.241  -3.818  1.00 13.54           C  
ATOM     27  CE1 HIS A   3       5.833   3.105  -3.659  1.00 13.54           C  
ATOM     28  NE2 HIS A   3       5.169   2.000  -3.947  1.00 13.54           N  
ATOM     29  H   HIS A   3       1.241   2.828  -0.998  1.00 13.54           H  
ATOM     30  HA  HIS A   3       3.071   5.176  -1.269  1.00 13.54           H  
ATOM     31 1HB  HIS A   3       1.582   3.847  -3.574  1.00 13.54           H  
ATOM     32 2HB  HIS A   3       2.554   5.308  -3.663  1.00 13.54           H  
ATOM     33  HD1 HIS A   3       5.206   4.981  -3.086  1.00 13.54           H  
ATOM     34  HD2 HIS A   3       3.105   1.444  -4.012  1.00 13.54           H  
ATOM     35  HE1 HIS A   3       6.903   3.315  -3.646  1.00 13.54           H  
ATOM     36  N   MET A   4       0.666   5.870  -0.248  1.00 13.17           N  
ATOM     37  CA  MET A   4      -0.526   6.675   0.029  1.00 13.17           C  
ATOM     38  C   MET A   4      -0.467   8.074  -0.574  1.00 13.17           C  
ATOM     39  O   MET A   4       0.588   8.712  -0.595  1.00 13.17           O  
ATOM     40  CB  MET A   4      -0.736   6.802   1.528  1.00 13.17           C  
ATOM     41  CG  MET A   4      -1.140   5.537   2.239  1.00 13.17           C  
ATOM     42  SD  MET A   4      -2.742   4.971   1.716  1.00 13.17           S  
ATOM     43  CE  MET A   4      -3.747   6.284   2.439  1.00 13.17           C  
ATOM     44  H   MET A   4       1.266   5.585   0.514  1.00 13.17           H  
ATOM     45  HA  MET A   4      -1.386   6.168  -0.406  1.00 13.17           H  
ATOM     46 1HB  MET A   4       0.174   7.174   1.991  1.00 13.17           H  
ATOM     47 2HB  MET A   4      -1.521   7.539   1.699  1.00 13.17           H  
ATOM     48 1HG  MET A   4      -0.412   4.756   2.034  1.00 13.17           H  
ATOM     49 2HG  MET A   4      -1.171   5.705   3.306  1.00 13.17           H  
ATOM     50 1HE  MET A   4      -4.798   6.107   2.212  1.00 13.17           H  
ATOM     51 2HE  MET A   4      -3.606   6.299   3.521  1.00 13.17           H  
ATOM     52 3HE  MET A   4      -3.445   7.250   2.022  1.00 13.17           H  
ATOM     53  N   THR A   5      -1.624   8.544  -1.038  1.00 12.48           N  
ATOM     54  CA  THR A   5      -1.794   9.880  -1.600  1.00 12.48           C  
ATOM     55  C   THR A   5      -1.482  10.983  -0.575  1.00 12.48           C  
ATOM     56  O   THR A   5      -1.996  10.976   0.544  1.00 12.48           O  
ATOM     57  CB  THR A   5      -3.219  10.026  -2.183  1.00 12.48           C  
ATOM     58  OG1 THR A   5      -3.415   9.042  -3.206  1.00 12.48           O  
ATOM     59  CG2 THR A   5      -3.451  11.401  -2.767  1.00 12.48           C  
ATOM     60  H   THR A   5      -2.431   7.938  -0.995  1.00 12.48           H  
ATOM     61  HA  THR A   5      -1.088   9.988  -2.425  1.00 12.48           H  
ATOM     62  HB  THR A   5      -3.944   9.851  -1.395  1.00 12.48           H  
ATOM     63  HG1 THR A   5      -4.331   9.081  -3.520  1.00 12.48           H  
ATOM     64 1HG2 THR A   5      -4.466  11.454  -3.164  1.00 12.48           H  
ATOM     65 2HG2 THR A   5      -3.342  12.129  -2.012  1.00 12.48           H  
ATOM     66 3HG2 THR A   5      -2.738  11.590  -3.566  1.00 12.48           H  
ATOM     67  N   ALA A   6      -0.676  11.957  -1.003  1.00 11.65           N  
ATOM     68  CA  ALA A   6      -0.191  13.095  -0.205  1.00 11.65           C  
ATOM     69  C   ALA A   6      -1.287  13.991   0.361  1.00 11.65           C  
ATOM     70  O   ALA A   6      -1.052  14.759   1.295  1.00 11.65           O  
ATOM     71  CB  ALA A   6       0.723  13.954  -1.059  1.00 11.65           C  
ATOM     72  H   ALA A   6      -0.332  11.878  -1.950  1.00 11.65           H  
ATOM     73  HA  ALA A   6       0.375  12.688   0.634  1.00 11.65           H  
ATOM     74 1HB  ALA A   6       1.121  14.770  -0.459  1.00 11.65           H  
ATOM     75 2HB  ALA A   6       1.545  13.345  -1.437  1.00 11.65           H  
ATOM     76 3HB  ALA A   6       0.157  14.363  -1.896  1.00 11.65           H  
ATOM     77  N   THR A   7      -2.455  13.950  -0.247  1.00 11.08           N  
ATOM     78  CA  THR A   7      -3.572  14.777   0.161  1.00 11.08           C  
ATOM     79  C   THR A   7      -4.686  14.005   0.885  1.00 11.08           C  
ATOM     80  O   THR A   7      -5.749  14.575   1.166  1.00 11.08           O  
ATOM     81  CB  THR A   7      -4.154  15.506  -1.061  1.00 11.08           C  
ATOM     82  OG1 THR A   7      -4.612  14.552  -2.027  1.00 11.08           O  
ATOM     83  CG2 THR A   7      -3.085  16.374  -1.687  1.00 11.08           C  
ATOM     84  H   THR A   7      -2.571  13.309  -1.010  1.00 11.08           H  
ATOM     85  HA  THR A   7      -3.191  15.531   0.847  1.00 11.08           H  
ATOM     86  HB  THR A   7      -4.994  16.126  -0.746  1.00 11.08           H  
ATOM     87  HG1 THR A   7      -5.247  13.956  -1.614  1.00 11.08           H  
ATOM     88 1HG2 THR A   7      -3.498  16.893  -2.550  1.00 11.08           H  
ATOM     89 2HG2 THR A   7      -2.736  17.103  -0.954  1.00 11.08           H  
ATOM     90 3HG2 THR A   7      -2.249  15.752  -2.005  1.00 11.08           H  
ATOM     91  N   GLU A   8      -4.467  12.718   1.182  1.00 11.01           N  
ATOM     92  CA  GLU A   8      -5.521  11.934   1.830  1.00 11.01           C  
ATOM     93  C   GLU A   8      -5.138  11.379   3.225  1.00 11.01           C  
ATOM     94  O   GLU A   8      -4.358  10.431   3.301  1.00 11.01           O  
ATOM     95  CB  GLU A   8      -5.940  10.774   0.928  1.00 11.01           C  
ATOM     96  CG  GLU A   8      -6.579  11.223  -0.397  1.00 11.01           C  
ATOM     97  CD  GLU A   8      -7.018  10.079  -1.284  1.00 11.01           C  
ATOM     98  OE1 GLU A   8      -6.841   8.949  -0.901  1.00 11.01           O  
ATOM     99  OE2 GLU A   8      -7.522  10.343  -2.350  1.00 11.01           O  
ATOM    100  H   GLU A   8      -3.576  12.270   0.957  1.00 11.01           H  
ATOM    101  HA  GLU A   8      -6.387  12.563   1.890  1.00 11.01           H  
ATOM    102 1HB  GLU A   8      -5.066  10.168   0.697  1.00 11.01           H  
ATOM    103 2HB  GLU A   8      -6.652  10.139   1.454  1.00 11.01           H  
ATOM    104 1HG  GLU A   8      -7.443  11.846  -0.171  1.00 11.01           H  
ATOM    105 2HG  GLU A   8      -5.862  11.836  -0.937  1.00 11.01           H  
ATOM    106  N   ASN A   9      -5.703  11.899   4.348  1.00 11.52           N  
ATOM    107  CA  ASN A   9      -6.643  13.033   4.512  1.00 11.52           C  
ATOM    108  C   ASN A   9      -5.894  14.306   4.887  1.00 11.52           C  
ATOM    109  O   ASN A   9      -5.489  14.462   6.042  1.00 11.52           O  
ATOM    110  CB  ASN A   9      -7.690  12.714   5.567  1.00 11.52           C  
ATOM    111  CG  ASN A   9      -8.772  13.791   5.712  1.00 11.52           C  
ATOM    112  OD1 ASN A   9      -8.591  14.989   5.433  1.00 11.52           O  
ATOM    113  ND2 ASN A   9      -9.930  13.355   6.154  1.00 11.52           N  
ATOM    114  H   ASN A   9      -5.441  11.434   5.202  1.00 11.52           H  
ATOM    115  HA  ASN A   9      -7.179  13.241   3.600  1.00 11.52           H  
ATOM    116 1HB  ASN A   9      -8.174  11.766   5.322  1.00 11.52           H  
ATOM    117 2HB  ASN A   9      -7.199  12.588   6.532  1.00 11.52           H  
ATOM    118 1HD2 ASN A   9     -10.694  13.992   6.274  1.00 11.52           H  
ATOM    119 2HD2 ASN A   9     -10.052  12.385   6.367  1.00 11.52           H  
ATOM    120  N   ALA A  10      -5.752  15.233   3.936  1.00 12.50           N  
ATOM    121  CA  ALA A  10      -4.981  16.475   4.102  1.00 12.50           C  
ATOM    122  C   ALA A  10      -5.438  17.346   5.264  1.00 12.50           C  
ATOM    123  O   ALA A  10      -4.679  18.201   5.725  1.00 12.50           O  
ATOM    124  CB  ALA A  10      -5.067  17.327   2.852  1.00 12.50           C  
ATOM    125  H   ALA A  10      -6.115  15.031   3.004  1.00 12.50           H  
ATOM    126  HA  ALA A  10      -3.945  16.202   4.275  1.00 12.50           H  
ATOM    127 1HB  ALA A  10      -4.461  18.222   2.983  1.00 12.50           H  
ATOM    128 2HB  ALA A  10      -4.712  16.779   2.007  1.00 12.50           H  
ATOM    129 3HB  ALA A  10      -6.107  17.613   2.687  1.00 12.50           H  
ATOM    130  N   ASP A  11      -6.676  17.170   5.712  1.00 13.63           N  
ATOM    131  CA  ASP A  11      -7.216  17.995   6.775  1.00 13.63           C  
ATOM    132  C   ASP A  11      -7.127  17.335   8.151  1.00 13.63           C  
ATOM    133  O   ASP A  11      -7.728  17.831   9.109  1.00 13.63           O  
ATOM    134  CB  ASP A  11      -8.671  18.359   6.473  1.00 13.63           C  
ATOM    135  CG  ASP A  11      -8.819  19.263   5.240  1.00 13.63           C  
ATOM    136  OD1 ASP A  11      -8.039  20.174   5.091  1.00 13.63           O  
ATOM    137  OD2 ASP A  11      -9.715  19.032   4.463  1.00 13.63           O  
ATOM    138  H   ASP A  11      -7.255  16.418   5.339  1.00 13.63           H  
ATOM    139  HA  ASP A  11      -6.640  18.919   6.812  1.00 13.63           H  
ATOM    140 1HB  ASP A  11      -9.243  17.445   6.311  1.00 13.63           H  
ATOM    141 2HB  ASP A  11      -9.103  18.867   7.335  1.00 13.63           H  
ATOM    142  N   GLY A  12      -6.368  16.240   8.281  1.00 14.16           N  
ATOM    143  CA  GLY A  12      -6.274  15.613   9.594  1.00 14.16           C  
ATOM    144  C   GLY A  12      -5.007  14.795   9.876  1.00 14.16           C  
ATOM    145  O   GLY A  12      -3.984  14.875   9.180  1.00 14.16           O  
ATOM    146  H   GLY A  12      -5.898  15.827   7.474  1.00 14.16           H  
ATOM    147 1HA  GLY A  12      -6.357  16.391  10.353  1.00 14.16           H  
ATOM    148 2HA  GLY A  12      -7.143  14.972   9.729  1.00 14.16           H  
ATOM    149  N   ARG A  13      -5.100  14.004  10.946  1.00 13.38           N  
ATOM    150  CA  ARG A  13      -3.989  13.210  11.458  1.00 13.38           C  
ATOM    151  C   ARG A  13      -3.474  12.145  10.502  1.00 13.38           C  
ATOM    152  O   ARG A  13      -2.286  11.821  10.526  1.00 13.38           O  
ATOM    153  CB  ARG A  13      -4.391  12.554  12.764  1.00 13.38           C  
ATOM    154  CG  ARG A  13      -4.546  13.523  13.933  1.00 13.38           C  
ATOM    155  CD  ARG A  13      -4.988  12.837  15.183  1.00 13.38           C  
ATOM    156  NE  ARG A  13      -5.148  13.778  16.287  1.00 13.38           N  
ATOM    157  CZ  ARG A  13      -5.653  13.470  17.499  1.00 13.38           C  
ATOM    158  NH1 ARG A  13      -6.044  12.242  17.761  1.00 13.38           N  
ATOM    159  NH2 ARG A  13      -5.756  14.408  18.425  1.00 13.38           N  
ATOM    160  H   ARG A  13      -5.977  13.980  11.449  1.00 13.38           H  
ATOM    161  HA  ARG A  13      -3.171  13.895  11.673  1.00 13.38           H  
ATOM    162 1HB  ARG A  13      -5.337  12.031  12.634  1.00 13.38           H  
ATOM    163 2HB  ARG A  13      -3.642  11.812  13.044  1.00 13.38           H  
ATOM    164 1HG  ARG A  13      -3.590  14.008  14.127  1.00 13.38           H  
ATOM    165 2HG  ARG A  13      -5.289  14.278  13.678  1.00 13.38           H  
ATOM    166 1HD  ARG A  13      -5.945  12.346  15.011  1.00 13.38           H  
ATOM    167 2HD  ARG A  13      -4.245  12.095  15.473  1.00 13.38           H  
ATOM    168  HE  ARG A  13      -4.862  14.735  16.130  1.00 13.38           H  
ATOM    169 1HH1 ARG A  13      -5.965  11.526  17.053  1.00 13.38           H  
ATOM    170 2HH1 ARG A  13      -6.422  12.016  18.669  1.00 13.38           H  
ATOM    171 1HH2 ARG A  13      -5.457  15.353  18.224  1.00 13.38           H  
ATOM    172 2HH2 ARG A  13      -6.135  14.182  19.333  1.00 13.38           H  
ATOM    173  N   THR A  14      -4.338  11.587   9.655  1.00 11.32           N  
ATOM    174  CA  THR A  14      -3.857  10.548   8.756  1.00 11.32           C  
ATOM    175  C   THR A  14      -2.770  11.072   7.836  1.00 11.32           C  
ATOM    176  O   THR A  14      -1.686  10.495   7.775  1.00 11.32           O  
ATOM    177  CB  THR A  14      -4.998   9.969   7.903  1.00 11.32           C  
ATOM    178  OG1 THR A  14      -5.957   9.323   8.756  1.00 11.32           O  
ATOM    179  CG2 THR A  14      -4.455   8.988   6.867  1.00 11.32           C  
ATOM    180  H   THR A  14      -5.303  11.880   9.645  1.00 11.32           H  
ATOM    181  HA  THR A  14      -3.432   9.742   9.354  1.00 11.32           H  
ATOM    182  HB  THR A  14      -5.497  10.784   7.383  1.00 11.32           H  
ATOM    183  HG1 THR A  14      -5.537   8.583   9.207  1.00 11.32           H  
ATOM    184 1HG2 THR A  14      -5.275   8.601   6.263  1.00 11.32           H  
ATOM    185 2HG2 THR A  14      -3.747   9.505   6.219  1.00 11.32           H  
ATOM    186 3HG2 THR A  14      -3.952   8.165   7.367  1.00 11.32           H  
ATOM    187  N   ARG A  15      -3.020  12.192   7.163  1.00  8.67           N  
ATOM    188  CA  ARG A  15      -2.007  12.733   6.276  1.00  8.67           C  
ATOM    189  C   ARG A  15      -0.778  13.139   7.047  1.00  8.67           C  
ATOM    190  O   ARG A  15       0.343  12.903   6.595  1.00  8.67           O  
ATOM    191  CB  ARG A  15      -2.506  13.898   5.473  1.00  8.67           C  
ATOM    192  CG  ARG A  15      -1.596  14.321   4.350  1.00  8.67           C  
ATOM    193  CD  ARG A  15      -0.643  15.401   4.723  1.00  8.67           C  
ATOM    194  NE  ARG A  15       0.210  15.756   3.580  1.00  8.67           N  
ATOM    195  CZ  ARG A  15       1.327  16.519   3.639  1.00  8.67           C  
ATOM    196  NH1 ARG A  15       1.732  17.020   4.788  1.00  8.67           N  
ATOM    197  NH2 ARG A  15       2.029  16.764   2.546  1.00  8.67           N  
ATOM    198  H   ARG A  15      -3.909  12.664   7.262  1.00  8.67           H  
ATOM    199  HA  ARG A  15      -1.728  11.959   5.568  1.00  8.67           H  
ATOM    200 1HB  ARG A  15      -3.386  13.581   4.987  1.00  8.67           H  
ATOM    201 2HB  ARG A  15      -2.743  14.751   6.114  1.00  8.67           H  
ATOM    202 1HG  ARG A  15      -1.019  13.460   4.011  1.00  8.67           H  
ATOM    203 2HG  ARG A  15      -2.213  14.679   3.526  1.00  8.67           H  
ATOM    204 1HD  ARG A  15      -1.198  16.287   5.031  1.00  8.67           H  
ATOM    205 2HD  ARG A  15      -0.003  15.064   5.540  1.00  8.67           H  
ATOM    206  HE  ARG A  15      -0.071  15.382   2.662  1.00  8.67           H  
ATOM    207 1HH1 ARG A  15       1.213  16.839   5.629  1.00  8.67           H  
ATOM    208 2HH1 ARG A  15       2.582  17.572   4.826  1.00  8.67           H  
ATOM    209 1HH2 ARG A  15       1.745  16.391   1.651  1.00  8.67           H  
ATOM    210 2HH2 ARG A  15       2.868  17.318   2.610  1.00  8.67           H  
ATOM    211  N   ARG A  16      -0.969  13.763   8.210  1.00  6.20           N  
ATOM    212  CA  ARG A  16       0.181  14.219   8.968  1.00  6.20           C  
ATOM    213  C   ARG A  16       1.085  13.048   9.361  1.00  6.20           C  
ATOM    214  O   ARG A  16       2.310  13.155   9.261  1.00  6.20           O  
ATOM    215  CB  ARG A  16      -0.294  14.974  10.192  1.00  6.20           C  
ATOM    216  CG  ARG A  16      -0.931  16.324   9.858  1.00  6.20           C  
ATOM    217  CD  ARG A  16      -1.495  17.003  11.045  1.00  6.20           C  
ATOM    218  NE  ARG A  16      -2.119  18.271  10.686  1.00  6.20           N  
ATOM    219  CZ  ARG A  16      -2.838  19.040  11.524  1.00  6.20           C  
ATOM    220  NH1 ARG A  16      -3.015  18.668  12.772  1.00  6.20           N  
ATOM    221  NH2 ARG A  16      -3.366  20.171  11.090  1.00  6.20           N  
ATOM    222  H   ARG A  16      -1.917  13.946   8.558  1.00  6.20           H  
ATOM    223  HA  ARG A  16       0.754  14.903   8.344  1.00  6.20           H  
ATOM    224 1HB  ARG A  16      -1.028  14.376  10.722  1.00  6.20           H  
ATOM    225 2HB  ARG A  16       0.542  15.148  10.867  1.00  6.20           H  
ATOM    226 1HG  ARG A  16      -0.182  16.978   9.413  1.00  6.20           H  
ATOM    227 2HG  ARG A  16      -1.743  16.166   9.143  1.00  6.20           H  
ATOM    228 1HD  ARG A  16      -2.257  16.364  11.495  1.00  6.20           H  
ATOM    229 2HD  ARG A  16      -0.706  17.199  11.768  1.00  6.20           H  
ATOM    230  HE  ARG A  16      -2.012  18.591   9.730  1.00  6.20           H  
ATOM    231 1HH1 ARG A  16      -2.609  17.804  13.102  1.00  6.20           H  
ATOM    232 2HH1 ARG A  16      -3.554  19.246  13.401  1.00  6.20           H  
ATOM    233 1HH2 ARG A  16      -3.231  20.455  10.128  1.00  6.20           H  
ATOM    234 2HH2 ARG A  16      -3.906  20.749  11.716  1.00  6.20           H  
ATOM    235  N   ARG A  17       0.492  11.910   9.740  1.00  4.41           N  
ATOM    236  CA  ARG A  17       1.274  10.726  10.088  1.00  4.41           C  
ATOM    237  C   ARG A  17       1.948  10.150   8.849  1.00  4.41           C  
ATOM    238  O   ARG A  17       3.114   9.751   8.885  1.00  4.41           O  
ATOM    239  CB  ARG A  17       0.407   9.661  10.727  1.00  4.41           C  
ATOM    240  CG  ARG A  17       1.153   8.385  11.129  1.00  4.41           C  
ATOM    241  CD  ARG A  17       2.212   8.629  12.176  1.00  4.41           C  
ATOM    242  NE  ARG A  17       2.828   7.376  12.602  1.00  4.41           N  
ATOM    243  CZ  ARG A  17       3.950   7.257  13.348  1.00  4.41           C  
ATOM    244  NH1 ARG A  17       4.609   8.312  13.778  1.00  4.41           N  
ATOM    245  NH2 ARG A  17       4.396   6.049  13.658  1.00  4.41           N  
ATOM    246  H   ARG A  17      -0.525  11.869   9.818  1.00  4.41           H  
ATOM    247  HA  ARG A  17       2.045  11.018  10.802  1.00  4.41           H  
ATOM    248 1HB  ARG A  17      -0.072  10.070  11.616  1.00  4.41           H  
ATOM    249 2HB  ARG A  17      -0.389   9.384  10.030  1.00  4.41           H  
ATOM    250 1HG  ARG A  17       0.442   7.660  11.521  1.00  4.41           H  
ATOM    251 2HG  ARG A  17       1.640   7.972  10.245  1.00  4.41           H  
ATOM    252 1HD  ARG A  17       2.997   9.275  11.767  1.00  4.41           H  
ATOM    253 2HD  ARG A  17       1.769   9.108  13.048  1.00  4.41           H  
ATOM    254  HE  ARG A  17       2.376   6.521  12.310  1.00  4.41           H  
ATOM    255 1HH1 ARG A  17       4.300   9.271  13.565  1.00  4.41           H  
ATOM    256 2HH1 ARG A  17       5.445   8.197  14.329  1.00  4.41           H  
ATOM    257 1HH2 ARG A  17       3.899   5.229  13.337  1.00  4.41           H  
ATOM    258 2HH2 ARG A  17       5.231   5.950  14.216  1.00  4.41           H  
ATOM    259  N   LEU A  18       1.231  10.120   7.729  1.00  3.27           N  
ATOM    260  CA  LEU A  18       1.814   9.595   6.505  1.00  3.27           C  
ATOM    261  C   LEU A  18       3.009  10.444   6.089  1.00  3.27           C  
ATOM    262  O   LEU A  18       4.020   9.914   5.618  1.00  3.27           O  
ATOM    263  CB  LEU A  18       0.770   9.589   5.389  1.00  3.27           C  
ATOM    264  CG  LEU A  18      -0.371   8.591   5.542  1.00  3.27           C  
ATOM    265  CD1 LEU A  18      -1.408   8.875   4.470  1.00  3.27           C  
ATOM    266  CD2 LEU A  18       0.179   7.194   5.434  1.00  3.27           C  
ATOM    267  H   LEU A  18       0.263  10.446   7.726  1.00  3.27           H  
ATOM    268  HA  LEU A  18       2.153   8.577   6.687  1.00  3.27           H  
ATOM    269 1HB  LEU A  18       0.331  10.581   5.329  1.00  3.27           H  
ATOM    270 2HB  LEU A  18       1.269   9.381   4.445  1.00  3.27           H  
ATOM    271  HG  LEU A  18      -0.837   8.698   6.505  1.00  3.27           H  
ATOM    272 1HD1 LEU A  18      -2.233   8.173   4.555  1.00  3.27           H  
ATOM    273 2HD1 LEU A  18      -1.789   9.883   4.583  1.00  3.27           H  
ATOM    274 3HD1 LEU A  18      -0.951   8.784   3.508  1.00  3.27           H  
ATOM    275 1HD2 LEU A  18      -0.634   6.477   5.545  1.00  3.27           H  
ATOM    276 2HD2 LEU A  18       0.653   7.065   4.464  1.00  3.27           H  
ATOM    277 3HD2 LEU A  18       0.915   7.035   6.223  1.00  3.27           H  
ATOM    278  N   ASP A  19       2.908  11.762   6.296  1.00  2.56           N  
ATOM    279  CA  ASP A  19       3.976  12.684   5.951  1.00  2.56           C  
ATOM    280  C   ASP A  19       5.163  12.455   6.879  1.00  2.56           C  
ATOM    281  O   ASP A  19       6.305  12.382   6.421  1.00  2.56           O  
ATOM    282  CB  ASP A  19       3.487  14.129   6.067  1.00  2.56           C  
ATOM    283  CG  ASP A  19       4.441  15.165   5.468  1.00  2.56           C  
ATOM    284  OD1 ASP A  19       4.630  15.147   4.272  1.00  2.56           O  
ATOM    285  OD2 ASP A  19       4.966  15.981   6.198  1.00  2.56           O  
ATOM    286  H   ASP A  19       2.038  12.138   6.669  1.00  2.56           H  
ATOM    287  HA  ASP A  19       4.287  12.494   4.925  1.00  2.56           H  
ATOM    288 1HB  ASP A  19       2.518  14.212   5.577  1.00  2.56           H  
ATOM    289 2HB  ASP A  19       3.330  14.366   7.119  1.00  2.56           H  
ATOM    290  N   GLU A  20       4.905  12.285   8.182  1.00  2.11           N  
ATOM    291  CA  GLU A  20       5.995  12.030   9.115  1.00  2.11           C  
ATOM    292  C   GLU A  20       6.768  10.795   8.694  1.00  2.11           C  
ATOM    293  O   GLU A  20       8.001  10.813   8.608  1.00  2.11           O  
ATOM    294  CB  GLU A  20       5.468  11.793  10.536  1.00  2.11           C  
ATOM    295  CG  GLU A  20       6.570  11.494  11.560  1.00  2.11           C  
ATOM    296  CD  GLU A  20       6.057  11.186  12.962  1.00  2.11           C  
ATOM    297  OE1 GLU A  20       4.862  11.200  13.185  1.00  2.11           O  
ATOM    298  OE2 GLU A  20       6.879  10.870  13.799  1.00  2.11           O  
ATOM    299  H   GLU A  20       3.950  12.371   8.529  1.00  2.11           H  
ATOM    300  HA  GLU A  20       6.669  12.886   9.111  1.00  2.11           H  
ATOM    301 1HB  GLU A  20       4.909  12.668  10.869  1.00  2.11           H  
ATOM    302 2HB  GLU A  20       4.778  10.950  10.532  1.00  2.11           H  
ATOM    303 1HG  GLU A  20       7.136  10.633  11.202  1.00  2.11           H  
ATOM    304 2HG  GLU A  20       7.249  12.343  11.606  1.00  2.11           H  
ATOM    305  N   LEU A  21       6.040   9.722   8.409  1.00  1.82           N  
ATOM    306  CA  LEU A  21       6.674   8.481   8.031  1.00  1.82           C  
ATOM    307  C   LEU A  21       7.423   8.619   6.721  1.00  1.82           C  
ATOM    308  O   LEU A  21       8.555   8.142   6.599  1.00  1.82           O  
ATOM    309  CB  LEU A  21       5.610   7.397   7.928  1.00  1.82           C  
ATOM    310  CG  LEU A  21       4.992   6.996   9.257  1.00  1.82           C  
ATOM    311  CD1 LEU A  21       3.815   6.076   9.004  1.00  1.82           C  
ATOM    312  CD2 LEU A  21       6.058   6.330  10.108  1.00  1.82           C  
ATOM    313  H   LEU A  21       5.022   9.770   8.485  1.00  1.82           H  
ATOM    314  HA  LEU A  21       7.384   8.207   8.809  1.00  1.82           H  
ATOM    315 1HB  LEU A  21       4.807   7.765   7.286  1.00  1.82           H  
ATOM    316 2HB  LEU A  21       6.047   6.516   7.471  1.00  1.82           H  
ATOM    317  HG  LEU A  21       4.622   7.883   9.774  1.00  1.82           H  
ATOM    318 1HD1 LEU A  21       3.364   5.793   9.952  1.00  1.82           H  
ATOM    319 2HD1 LEU A  21       3.078   6.601   8.392  1.00  1.82           H  
ATOM    320 3HD1 LEU A  21       4.154   5.186   8.483  1.00  1.82           H  
ATOM    321 1HD2 LEU A  21       5.632   6.042  11.061  1.00  1.82           H  
ATOM    322 2HD2 LEU A  21       6.431   5.445   9.594  1.00  1.82           H  
ATOM    323 3HD2 LEU A  21       6.879   7.029  10.271  1.00  1.82           H  
ATOM    324  N   ALA A  22       6.839   9.328   5.749  1.00  1.63           N  
ATOM    325  CA  ALA A  22       7.508   9.511   4.474  1.00  1.63           C  
ATOM    326  C   ALA A  22       8.828  10.239   4.659  1.00  1.63           C  
ATOM    327  O   ALA A  22       9.832   9.879   4.039  1.00  1.63           O  
ATOM    328  CB  ALA A  22       6.620  10.297   3.528  1.00  1.63           C  
ATOM    329  H   ALA A  22       5.902   9.711   5.875  1.00  1.63           H  
ATOM    330  HA  ALA A  22       7.712   8.529   4.051  1.00  1.63           H  
ATOM    331 1HB  ALA A  22       7.119  10.414   2.570  1.00  1.63           H  
ATOM    332 2HB  ALA A  22       5.679   9.764   3.389  1.00  1.63           H  
ATOM    333 3HB  ALA A  22       6.418  11.278   3.957  1.00  1.63           H  
ATOM    334  N   ARG A  23       8.835  11.244   5.536  1.00  1.48           N  
ATOM    335  CA  ARG A  23      10.037  12.014   5.796  1.00  1.48           C  
ATOM    336  C   ARG A  23      11.086  11.181   6.521  1.00  1.48           C  
ATOM    337  O   ARG A  23      12.265  11.224   6.172  1.00  1.48           O  
ATOM    338  CB  ARG A  23       9.683  13.261   6.588  1.00  1.48           C  
ATOM    339  CG  ARG A  23       8.916  14.314   5.776  1.00  1.48           C  
ATOM    340  CD  ARG A  23       8.542  15.497   6.587  1.00  1.48           C  
ATOM    341  NE  ARG A  23       7.744  16.450   5.816  1.00  1.48           N  
ATOM    342  CZ  ARG A  23       8.243  17.396   4.994  1.00  1.48           C  
ATOM    343  NH1 ARG A  23       9.549  17.522   4.843  1.00  1.48           N  
ATOM    344  NH2 ARG A  23       7.425  18.201   4.336  1.00  1.48           N  
ATOM    345  H   ARG A  23       7.969  11.502   6.012  1.00  1.48           H  
ATOM    346  HA  ARG A  23      10.449  12.332   4.839  1.00  1.48           H  
ATOM    347 1HB  ARG A  23       9.053  12.981   7.434  1.00  1.48           H  
ATOM    348 2HB  ARG A  23      10.587  13.719   6.984  1.00  1.48           H  
ATOM    349 1HG  ARG A  23       9.538  14.653   4.950  1.00  1.48           H  
ATOM    350 2HG  ARG A  23       8.002  13.876   5.376  1.00  1.48           H  
ATOM    351 1HD  ARG A  23       7.940  15.167   7.435  1.00  1.48           H  
ATOM    352 2HD  ARG A  23       9.435  16.004   6.944  1.00  1.48           H  
ATOM    353  HE  ARG A  23       6.712  16.379   5.899  1.00  1.48           H  
ATOM    354 1HH1 ARG A  23      10.176  16.909   5.343  1.00  1.48           H  
ATOM    355 2HH1 ARG A  23       9.920  18.231   4.226  1.00  1.48           H  
ATOM    356 1HH2 ARG A  23       6.416  18.112   4.447  1.00  1.48           H  
ATOM    357 2HH2 ARG A  23       7.797  18.904   3.723  1.00  1.48           H  
ATOM    358  N   ARG A  24      10.672  10.368   7.495  1.00  1.37           N  
ATOM    359  CA  ARG A  24      11.643   9.539   8.202  1.00  1.37           C  
ATOM    360  C   ARG A  24      12.287   8.536   7.250  1.00  1.37           C  
ATOM    361  O   ARG A  24      13.498   8.299   7.295  1.00  1.37           O  
ATOM    362  CB  ARG A  24      10.981   8.804   9.354  1.00  1.37           C  
ATOM    363  CG  ARG A  24      10.605   9.673  10.553  1.00  1.37           C  
ATOM    364  CD  ARG A  24       9.963   8.871  11.638  1.00  1.37           C  
ATOM    365  NE  ARG A  24       9.557   9.700  12.777  1.00  1.37           N  
ATOM    366  CZ  ARG A  24      10.350  10.079  13.786  1.00  1.37           C  
ATOM    367  NH1 ARG A  24      11.615   9.715  13.838  1.00  1.37           N  
ATOM    368  NH2 ARG A  24       9.816  10.823  14.722  1.00  1.37           N  
ATOM    369  H   ARG A  24       9.687  10.356   7.767  1.00  1.37           H  
ATOM    370  HA  ARG A  24      12.424  10.185   8.606  1.00  1.37           H  
ATOM    371 1HB  ARG A  24      10.066   8.333   8.993  1.00  1.37           H  
ATOM    372 2HB  ARG A  24      11.642   8.016   9.706  1.00  1.37           H  
ATOM    373 1HG  ARG A  24      11.502  10.142  10.953  1.00  1.37           H  
ATOM    374 2HG  ARG A  24       9.906  10.444  10.236  1.00  1.37           H  
ATOM    375 1HD  ARG A  24       9.070   8.387  11.238  1.00  1.37           H  
ATOM    376 2HD  ARG A  24      10.659   8.115  11.995  1.00  1.37           H  
ATOM    377  HE  ARG A  24       8.582  10.031  12.839  1.00  1.37           H  
ATOM    378 1HH1 ARG A  24      11.997   9.129  13.112  1.00  1.37           H  
ATOM    379 2HH1 ARG A  24      12.194  10.010  14.611  1.00  1.37           H  
ATOM    380 1HH2 ARG A  24       8.817  11.064  14.628  1.00  1.37           H  
ATOM    381 2HH2 ARG A  24      10.361  11.138  15.508  1.00  1.37           H  
ATOM    382  N   ARG A  25      11.479   7.982   6.349  1.00  1.31           N  
ATOM    383  CA  ARG A  25      11.965   7.020   5.379  1.00  1.31           C  
ATOM    384  C   ARG A  25      12.879   7.707   4.367  1.00  1.31           C  
ATOM    385  O   ARG A  25      13.909   7.147   3.982  1.00  1.31           O  
ATOM    386  CB  ARG A  25      10.773   6.351   4.722  1.00  1.31           C  
ATOM    387  CG  ARG A  25      10.018   5.447   5.702  1.00  1.31           C  
ATOM    388  CD  ARG A  25       8.736   4.943   5.186  1.00  1.31           C  
ATOM    389  NE  ARG A  25       8.017   4.207   6.225  1.00  1.31           N  
ATOM    390  CZ  ARG A  25       6.718   3.850   6.165  1.00  1.31           C  
ATOM    391  NH1 ARG A  25       5.998   4.149   5.104  1.00  1.31           N  
ATOM    392  NH2 ARG A  25       6.166   3.202   7.176  1.00  1.31           N  
ATOM    393  H   ARG A  25      10.483   8.209   6.358  1.00  1.31           H  
ATOM    394  HA  ARG A  25      12.542   6.259   5.901  1.00  1.31           H  
ATOM    395 1HB  ARG A  25      10.080   7.113   4.362  1.00  1.31           H  
ATOM    396 2HB  ARG A  25      11.095   5.756   3.870  1.00  1.31           H  
ATOM    397 1HG  ARG A  25      10.641   4.586   5.943  1.00  1.31           H  
ATOM    398 2HG  ARG A  25       9.818   6.003   6.608  1.00  1.31           H  
ATOM    399 1HD  ARG A  25       8.117   5.784   4.869  1.00  1.31           H  
ATOM    400 2HD  ARG A  25       8.910   4.273   4.345  1.00  1.31           H  
ATOM    401  HE  ARG A  25       8.532   3.959   7.060  1.00  1.31           H  
ATOM    402 1HH1 ARG A  25       6.418   4.644   4.328  1.00  1.31           H  
ATOM    403 2HH1 ARG A  25       5.025   3.882   5.061  1.00  1.31           H  
ATOM    404 1HH2 ARG A  25       6.715   2.975   7.991  1.00  1.31           H  
ATOM    405 2HH2 ARG A  25       5.193   2.936   7.133  1.00  1.31           H  
ATOM    406  N   ALA A  26      12.534   8.937   3.959  1.00  1.27           N  
ATOM    407  CA  ALA A  26      13.379   9.687   3.040  1.00  1.27           C  
ATOM    408  C   ALA A  26      14.738   9.964   3.668  1.00  1.27           C  
ATOM    409  O   ALA A  26      15.769   9.835   3.003  1.00  1.27           O  
ATOM    410  CB  ALA A  26      12.719  10.997   2.660  1.00  1.27           C  
ATOM    411  H   ALA A  26      11.656   9.353   4.268  1.00  1.27           H  
ATOM    412  HA  ALA A  26      13.528   9.084   2.146  1.00  1.27           H  
ATOM    413 1HB  ALA A  26      13.353  11.537   1.960  1.00  1.27           H  
ATOM    414 2HB  ALA A  26      11.752  10.794   2.199  1.00  1.27           H  
ATOM    415 3HB  ALA A  26      12.574  11.597   3.556  1.00  1.27           H  
ATOM    416  N   GLU A  27      14.750  10.302   4.963  1.00  1.26           N  
ATOM    417  CA  GLU A  27      16.011  10.557   5.641  1.00  1.26           C  
ATOM    418  C   GLU A  27      16.819   9.269   5.748  1.00  1.26           C  
ATOM    419  O   GLU A  27      18.034   9.284   5.559  1.00  1.26           O  
ATOM    420  CB  GLU A  27      15.784  11.191   7.007  1.00  1.26           C  
ATOM    421  CG  GLU A  27      15.278  12.641   6.975  1.00  1.26           C  
ATOM    422  CD  GLU A  27      16.285  13.618   6.395  1.00  1.26           C  
ATOM    423  OE1 GLU A  27      17.404  13.628   6.856  1.00  1.26           O  
ATOM    424  OE2 GLU A  27      15.933  14.354   5.499  1.00  1.26           O  
ATOM    425  H   GLU A  27      13.870  10.417   5.467  1.00  1.26           H  
ATOM    426  HA  GLU A  27      16.583  11.264   5.043  1.00  1.26           H  
ATOM    427 1HB  GLU A  27      15.070  10.591   7.576  1.00  1.26           H  
ATOM    428 2HB  GLU A  27      16.724  11.195   7.538  1.00  1.26           H  
ATOM    429 1HG  GLU A  27      14.373  12.678   6.373  1.00  1.26           H  
ATOM    430 2HG  GLU A  27      15.017  12.943   7.990  1.00  1.26           H  
ATOM    431  N   LEU A  28      16.149   8.140   5.973  1.00  1.30           N  
ATOM    432  CA  LEU A  28      16.861   6.875   6.005  1.00  1.30           C  
ATOM    433  C   LEU A  28      17.512   6.642   4.653  1.00  1.30           C  
ATOM    434  O   LEU A  28      18.674   6.246   4.571  1.00  1.30           O  
ATOM    435  CB  LEU A  28      15.938   5.715   6.365  1.00  1.30           C  
ATOM    436  CG  LEU A  28      16.601   4.342   6.364  1.00  1.30           C  
ATOM    437  CD1 LEU A  28      17.785   4.352   7.341  1.00  1.30           C  
ATOM    438  CD2 LEU A  28      15.547   3.300   6.780  1.00  1.30           C  
ATOM    439  H   LEU A  28      15.146   8.167   6.163  1.00  1.30           H  
ATOM    440  HA  LEU A  28      17.641   6.935   6.764  1.00  1.30           H  
ATOM    441 1HB  LEU A  28      15.518   5.891   7.352  1.00  1.30           H  
ATOM    442 2HB  LEU A  28      15.122   5.686   5.653  1.00  1.30           H  
ATOM    443  HG  LEU A  28      16.978   4.108   5.371  1.00  1.30           H  
ATOM    444 1HD1 LEU A  28      18.262   3.373   7.356  1.00  1.30           H  
ATOM    445 2HD1 LEU A  28      18.513   5.102   7.030  1.00  1.30           H  
ATOM    446 3HD1 LEU A  28      17.441   4.587   8.317  1.00  1.30           H  
ATOM    447 1HD2 LEU A  28      15.991   2.305   6.797  1.00  1.30           H  
ATOM    448 2HD2 LEU A  28      15.171   3.539   7.768  1.00  1.30           H  
ATOM    449 3HD2 LEU A  28      14.719   3.313   6.073  1.00  1.30           H  
ATOM    450  N   ALA A  29      16.762   6.876   3.576  1.00  1.39           N  
ATOM    451  CA  ALA A  29      17.328   6.712   2.250  1.00  1.39           C  
ATOM    452  C   ALA A  29      18.526   7.645   2.064  1.00  1.39           C  
ATOM    453  O   ALA A  29      19.546   7.233   1.516  1.00  1.39           O  
ATOM    454  CB  ALA A  29      16.278   6.990   1.192  1.00  1.39           C  
ATOM    455  H   ALA A  29      15.791   7.171   3.686  1.00  1.39           H  
ATOM    456  HA  ALA A  29      17.674   5.685   2.153  1.00  1.39           H  
ATOM    457 1HB  ALA A  29      16.710   6.842   0.204  1.00  1.39           H  
ATOM    458 2HB  ALA A  29      15.438   6.310   1.331  1.00  1.39           H  
ATOM    459 3HB  ALA A  29      15.931   8.013   1.284  1.00  1.39           H  
ATOM    460  N   ALA A  30      18.438   8.882   2.578  1.00  1.54           N  
ATOM    461  CA  ALA A  30      19.533   9.848   2.467  1.00  1.54           C  
ATOM    462  C   ALA A  30      20.801   9.309   3.140  1.00  1.54           C  
ATOM    463  O   ALA A  30      21.919   9.462   2.636  1.00  1.54           O  
ATOM    464  CB  ALA A  30      19.156  11.179   3.083  1.00  1.54           C  
ATOM    465  H   ALA A  30      17.565   9.174   3.014  1.00  1.54           H  
ATOM    466  HA  ALA A  30      19.720  10.019   1.417  1.00  1.54           H  
ATOM    467 1HB  ALA A  30      19.976  11.882   2.956  1.00  1.54           H  
ATOM    468 2HB  ALA A  30      18.262  11.565   2.593  1.00  1.54           H  
ATOM    469 3HB  ALA A  30      18.957  11.056   4.139  1.00  1.54           H  
ATOM    470  N   GLN A  31      20.611   8.583   4.234  1.00  1.75           N  
ATOM    471  CA  GLN A  31      21.705   8.023   5.015  1.00  1.75           C  
ATOM    472  C   GLN A  31      22.323   6.797   4.345  1.00  1.75           C  
ATOM    473  O   GLN A  31      23.318   6.253   4.830  1.00  1.75           O  
ATOM    474  CB  GLN A  31      21.197   7.683   6.427  1.00  1.75           C  
ATOM    475  CG  GLN A  31      20.811   8.935   7.231  1.00  1.75           C  
ATOM    476  CD  GLN A  31      20.145   8.668   8.582  1.00  1.75           C  
ATOM    477  OE1 GLN A  31      19.495   7.633   8.826  1.00  1.75           O  
ATOM    478  NE2 GLN A  31      20.326   9.639   9.482  1.00  1.75           N  
ATOM    479  H   GLN A  31      19.657   8.481   4.587  1.00  1.75           H  
ATOM    480  HA  GLN A  31      22.481   8.782   5.103  1.00  1.75           H  
ATOM    481 1HB  GLN A  31      20.323   7.040   6.354  1.00  1.75           H  
ATOM    482 2HB  GLN A  31      21.964   7.138   6.973  1.00  1.75           H  
ATOM    483 1HG  GLN A  31      21.726   9.491   7.425  1.00  1.75           H  
ATOM    484 2HG  GLN A  31      20.149   9.548   6.637  1.00  1.75           H  
ATOM    485 1HE2 GLN A  31      19.954   9.581  10.410  1.00  1.75           H  
ATOM    486 2HE2 GLN A  31      20.856  10.450   9.228  1.00  1.75           H  
ATOM    487  N   ALA A  32      21.734   6.356   3.233  1.00  2.02           N  
ATOM    488  CA  ALA A  32      22.215   5.211   2.498  1.00  2.02           C  
ATOM    489  C   ALA A  32      22.488   5.557   1.027  1.00  2.02           C  
ATOM    490  O   ALA A  32      22.515   4.656   0.189  1.00  2.02           O  
ATOM    491  CB  ALA A  32      21.202   4.088   2.587  1.00  2.02           C  
ATOM    492  H   ALA A  32      20.916   6.833   2.860  1.00  2.02           H  
ATOM    493  HA  ALA A  32      23.144   4.883   2.951  1.00  2.02           H  
ATOM    494 1HB  ALA A  32      21.583   3.213   2.057  1.00  2.02           H  
ATOM    495 2HB  ALA A  32      21.033   3.835   3.631  1.00  2.02           H  
ATOM    496 3HB  ALA A  32      20.265   4.417   2.136  1.00  2.02           H  
ATOM    497  N   THR A  33      22.725   6.841   0.717  1.00  2.28           N  
ATOM    498  CA  THR A  33      22.987   7.269  -0.666  1.00  2.28           C  
ATOM    499  C   THR A  33      24.217   8.187  -0.754  1.00  2.28           C  
ATOM    500  O   THR A  33      25.065   8.163   0.144  1.00  2.28           O  
ATOM    501  CB  THR A  33      21.730   7.914  -1.306  1.00  2.28           C  
ATOM    502  OG1 THR A  33      21.950   8.125  -2.710  1.00  2.28           O  
ATOM    503  CG2 THR A  33      21.408   9.184  -0.652  1.00  2.28           C  
ATOM    504  H   THR A  33      22.665   7.556   1.448  1.00  2.28           H  
ATOM    505  HA  THR A  33      23.189   6.392  -1.258  1.00  2.28           H  
ATOM    506  HB  THR A  33      20.881   7.235  -1.182  1.00  2.28           H  
ATOM    507  HG1 THR A  33      21.150   8.493  -3.102  1.00  2.28           H  
ATOM    508 1HG2 THR A  33      20.509   9.612  -1.090  1.00  2.28           H  
ATOM    509 2HG2 THR A  33      21.252   8.954   0.360  1.00  2.28           H  
ATOM    510 3HG2 THR A  33      22.211   9.885  -0.733  1.00  2.28           H  
ATOM    511  N   GLU A  34      24.374   8.871  -1.892  1.00  2.48           N  
ATOM    512  CA  GLU A  34      25.506   9.762  -2.173  1.00  2.48           C  
ATOM    513  C   GLU A  34      26.832   9.095  -1.822  1.00  2.48           C  
ATOM    514  O   GLU A  34      27.129   8.013  -2.327  1.00  2.48           O  
ATOM    515  CB  GLU A  34      25.344  11.093  -1.418  1.00  2.48           C  
ATOM    516  CG  GLU A  34      24.190  11.994  -1.898  1.00  2.48           C  
ATOM    517  CD  GLU A  34      24.427  12.629  -3.259  1.00  2.48           C  
ATOM    518  OE1 GLU A  34      25.466  13.220  -3.446  1.00  2.48           O  
ATOM    519  OE2 GLU A  34      23.564  12.531  -4.101  1.00  2.48           O  
ATOM    520  H   GLU A  34      23.627   8.778  -2.566  1.00  2.48           H  
ATOM    521  HA  GLU A  34      25.513   9.980  -3.242  1.00  2.48           H  
ATOM    522 1HB  GLU A  34      25.200  10.900  -0.353  1.00  2.48           H  
ATOM    523 2HB  GLU A  34      26.246  11.692  -1.530  1.00  2.48           H  
ATOM    524 1HG  GLU A  34      23.289  11.403  -1.967  1.00  2.48           H  
ATOM    525 2HG  GLU A  34      24.022  12.775  -1.159  1.00  2.48           H  
ATOM    526  N   ARG A  35      27.624   9.717  -0.940  1.00  2.57           N  
ATOM    527  CA  ARG A  35      28.926   9.177  -0.555  1.00  2.57           C  
ATOM    528  C   ARG A  35      28.784   7.849   0.167  1.00  2.57           C  
ATOM    529  O   ARG A  35      29.654   6.976   0.088  1.00  2.57           O  
ATOM    530  CB  ARG A  35      29.667  10.143   0.357  1.00  2.57           C  
ATOM    531  CG  ARG A  35      30.172  11.413  -0.313  1.00  2.57           C  
ATOM    532  CD  ARG A  35      30.862  12.309   0.665  1.00  2.57           C  
ATOM    533  NE  ARG A  35      31.369  13.523   0.038  1.00  2.57           N  
ATOM    534  CZ  ARG A  35      31.944  14.547   0.704  1.00  2.57           C  
ATOM    535  NH1 ARG A  35      32.077  14.491   2.012  1.00  2.57           N  
ATOM    536  NH2 ARG A  35      32.376  15.606   0.042  1.00  2.57           N  
ATOM    537  H   ARG A  35      27.324  10.592  -0.539  1.00  2.57           H  
ATOM    538  HA  ARG A  35      29.517   9.024  -1.457  1.00  2.57           H  
ATOM    539 1HB  ARG A  35      29.012  10.440   1.175  1.00  2.57           H  
ATOM    540 2HB  ARG A  35      30.528   9.638   0.798  1.00  2.57           H  
ATOM    541 1HG  ARG A  35      30.877  11.152  -1.102  1.00  2.57           H  
ATOM    542 2HG  ARG A  35      29.327  11.955  -0.744  1.00  2.57           H  
ATOM    543 1HD  ARG A  35      30.162  12.598   1.449  1.00  2.57           H  
ATOM    544 2HD  ARG A  35      31.704  11.780   1.110  1.00  2.57           H  
ATOM    545  HE  ARG A  35      31.286  13.604  -0.966  1.00  2.57           H  
ATOM    546 1HH1 ARG A  35      31.748  13.682   2.519  1.00  2.57           H  
ATOM    547 2HH1 ARG A  35      32.508  15.257   2.509  1.00  2.57           H  
ATOM    548 1HH2 ARG A  35      32.275  15.650  -0.963  1.00  2.57           H  
ATOM    549 2HH2 ARG A  35      32.807  16.371   0.540  1.00  2.57           H  
ATOM    550  N   GLY A  36      27.690   7.699   0.895  1.00  2.51           N  
ATOM    551  CA  GLY A  36      27.462   6.501   1.666  1.00  2.51           C  
ATOM    552  C   GLY A  36      27.443   5.322   0.718  1.00  2.51           C  
ATOM    553  O   GLY A  36      28.130   4.315   0.925  1.00  2.51           O  
ATOM    554  H   GLY A  36      26.963   8.410   0.871  1.00  2.51           H  
ATOM    555 1HA  GLY A  36      28.245   6.378   2.414  1.00  2.51           H  
ATOM    556 2HA  GLY A  36      26.507   6.592   2.179  1.00  2.51           H  
ATOM    557  N   ALA A  37      26.576   5.430  -0.279  1.00  2.36           N  
ATOM    558  CA  ALA A  37      26.455   4.419  -1.326  1.00  2.36           C  
ATOM    559  C   ALA A  37      27.692   4.384  -2.209  1.00  2.36           C  
ATOM    560  O   ALA A  37      28.092   3.321  -2.681  1.00  2.36           O  
ATOM    561  CB  ALA A  37      25.250   4.653  -2.182  1.00  2.36           C  
ATOM    562  H   ALA A  37      26.032   6.291  -0.313  1.00  2.36           H  
ATOM    563  HA  ALA A  37      26.359   3.445  -0.846  1.00  2.36           H  
ATOM    564 1HB  ALA A  37      25.188   3.871  -2.924  1.00  2.36           H  
ATOM    565 2HB  ALA A  37      24.377   4.619  -1.561  1.00  2.36           H  
ATOM    566 3HB  ALA A  37      25.330   5.626  -2.674  1.00  2.36           H  
ATOM    567  N   GLY A  38      28.324   5.542  -2.416  1.00  2.18           N  
ATOM    568  CA  GLY A  38      29.503   5.640  -3.259  1.00  2.18           C  
ATOM    569  C   GLY A  38      30.593   4.691  -2.787  1.00  2.18           C  
ATOM    570  O   GLY A  38      31.263   4.070  -3.609  1.00  2.18           O  
ATOM    571  H   GLY A  38      27.952   6.400  -2.025  1.00  2.18           H  
ATOM    572 1HA  GLY A  38      29.233   5.427  -4.292  1.00  2.18           H  
ATOM    573 2HA  GLY A  38      29.872   6.664  -3.228  1.00  2.18           H  
ATOM    574  N   ARG A  39      30.704   4.513  -1.466  1.00  2.04           N  
ATOM    575  CA  ARG A  39      31.679   3.605  -0.855  1.00  2.04           C  
ATOM    576  C   ARG A  39      31.404   2.122  -1.158  1.00  2.04           C  
ATOM    577  O   ARG A  39      32.258   1.265  -0.923  1.00  2.04           O  
ATOM    578  CB  ARG A  39      31.741   3.835   0.640  1.00  2.04           C  
ATOM    579  CG  ARG A  39      32.384   5.160   1.038  1.00  2.04           C  
ATOM    580  CD  ARG A  39      32.349   5.393   2.501  1.00  2.04           C  
ATOM    581  NE  ARG A  39      32.980   6.658   2.859  1.00  2.04           N  
ATOM    582  CZ  ARG A  39      32.984   7.193   4.095  1.00  2.04           C  
ATOM    583  NH1 ARG A  39      32.387   6.568   5.086  1.00  2.04           N  
ATOM    584  NH2 ARG A  39      33.588   8.349   4.312  1.00  2.04           N  
ATOM    585  H   ARG A  39      30.122   5.096  -0.857  1.00  2.04           H  
ATOM    586  HA  ARG A  39      32.659   3.849  -1.265  1.00  2.04           H  
ATOM    587 1HB  ARG A  39      30.727   3.822   1.047  1.00  2.04           H  
ATOM    588 2HB  ARG A  39      32.298   3.028   1.113  1.00  2.04           H  
ATOM    589 1HG  ARG A  39      33.423   5.163   0.716  1.00  2.04           H  
ATOM    590 2HG  ARG A  39      31.859   5.974   0.551  1.00  2.04           H  
ATOM    591 1HD  ARG A  39      31.309   5.426   2.831  1.00  2.04           H  
ATOM    592 2HD  ARG A  39      32.872   4.590   3.016  1.00  2.04           H  
ATOM    593  HE  ARG A  39      33.449   7.169   2.123  1.00  2.04           H  
ATOM    594 1HH1 ARG A  39      31.926   5.685   4.921  1.00  2.04           H  
ATOM    595 2HH1 ARG A  39      32.391   6.971   6.011  1.00  2.04           H  
ATOM    596 1HH2 ARG A  39      34.049   8.829   3.551  1.00  2.04           H  
ATOM    597 2HH2 ARG A  39      33.592   8.750   5.238  1.00  2.04           H  
ATOM    598  N   GLN A  40      30.192   1.817  -1.618  1.00  1.93           N  
ATOM    599  CA  GLN A  40      29.803   0.472  -2.013  1.00  1.93           C  
ATOM    600  C   GLN A  40      30.037   0.336  -3.511  1.00  1.93           C  
ATOM    601  O   GLN A  40      30.737  -0.588  -3.963  1.00  1.93           O  
ATOM    602  CB  GLN A  40      28.310   0.216  -1.705  1.00  1.93           C  
ATOM    603  CG  GLN A  40      27.950   0.200  -0.256  1.00  1.93           C  
ATOM    604  CD  GLN A  40      28.522  -1.010   0.435  1.00  1.93           C  
ATOM    605  OE1 GLN A  40      29.443  -0.886   1.247  1.00  1.93           O  
ATOM    606  NE2 GLN A  40      27.957  -2.202   0.155  1.00  1.93           N  
ATOM    607  H   GLN A  40      29.520   2.558  -1.771  1.00  1.93           H  
ATOM    608  HA  GLN A  40      30.424  -0.253  -1.493  1.00  1.93           H  
ATOM    609 1HB  GLN A  40      27.691   0.953  -2.204  1.00  1.93           H  
ATOM    610 2HB  GLN A  40      28.024  -0.753  -2.107  1.00  1.93           H  
ATOM    611 1HG  GLN A  40      28.347   1.101   0.219  1.00  1.93           H  
ATOM    612 2HG  GLN A  40      26.863   0.175  -0.158  1.00  1.93           H  
ATOM    613 1HE2 GLN A  40      28.283  -3.062   0.639  1.00  1.93           H  
ATOM    614 2HE2 GLN A  40      27.176  -2.274  -0.520  1.00  1.93           H  
ATOM    615  N   HIS A  41      29.539   1.347  -4.247  1.00  1.81           N  
ATOM    616  CA  HIS A  41      29.527   1.407  -5.708  1.00  1.81           C  
ATOM    617  C   HIS A  41      30.946   1.403  -6.275  1.00  1.81           C  
ATOM    618  O   HIS A  41      31.181   0.927  -7.384  1.00  1.81           O  
ATOM    619  CB  HIS A  41      28.747   2.644  -6.162  1.00  1.81           C  
ATOM    620  CG  HIS A  41      27.238   2.560  -5.887  1.00  1.81           C  
ATOM    621  ND1 HIS A  41      26.402   3.659  -5.966  1.00  1.81           N  
ATOM    622  CD2 HIS A  41      26.444   1.509  -5.547  1.00  1.81           C  
ATOM    623  CE1 HIS A  41      25.154   3.280  -5.690  1.00  1.81           C  
ATOM    624  NE2 HIS A  41      25.155   1.981  -5.432  1.00  1.81           N  
ATOM    625  H   HIS A  41      29.061   2.094  -3.747  1.00  1.81           H  
ATOM    626  HA  HIS A  41      29.012   0.527  -6.096  1.00  1.81           H  
ATOM    627 1HB  HIS A  41      29.137   3.515  -5.648  1.00  1.81           H  
ATOM    628 2HB  HIS A  41      28.895   2.797  -7.227  1.00  1.81           H  
ATOM    629  HD2 HIS A  41      26.757   0.494  -5.402  1.00  1.81           H  
ATOM    630  HE1 HIS A  41      24.277   3.923  -5.678  1.00  1.81           H  
ATOM    631  HE2 HIS A  41      24.319   1.403  -5.190  1.00  1.81           H  
ATOM    632  N   ALA A  42      31.883   1.966  -5.530  1.00  1.67           N  
ATOM    633  CA  ALA A  42      33.303   1.875  -5.832  1.00  1.67           C  
ATOM    634  C   ALA A  42      33.928   1.220  -4.597  1.00  1.67           C  
ATOM    635  O   ALA A  42      34.001   1.887  -3.569  1.00  1.67           O  
ATOM    636  CB  ALA A  42      33.903   3.240  -6.100  1.00  1.67           C  
ATOM    637  H   ALA A  42      31.607   2.458  -4.680  1.00  1.67           H  
ATOM    638  HA  ALA A  42      33.453   1.239  -6.700  1.00  1.67           H  
ATOM    639 1HB  ALA A  42      34.970   3.137  -6.294  1.00  1.67           H  
ATOM    640 2HB  ALA A  42      33.416   3.685  -6.965  1.00  1.67           H  
ATOM    641 3HB  ALA A  42      33.749   3.875  -5.226  1.00  1.67           H  
ATOM    642  N   LYS A  43      34.403  -0.043  -4.615  1.00  1.49           N  
ATOM    643  CA  LYS A  43      34.619  -1.045  -5.679  1.00  1.49           C  
ATOM    644  C   LYS A  43      33.523  -1.535  -6.654  1.00  1.49           C  
ATOM    645  O   LYS A  43      33.881  -1.933  -7.763  1.00  1.49           O  
ATOM    646  CB  LYS A  43      35.213  -2.284  -5.004  1.00  1.49           C  
ATOM    647  CG  LYS A  43      35.621  -3.410  -5.954  1.00  1.49           C  
ATOM    648  CD  LYS A  43      36.379  -4.511  -5.202  1.00  1.49           C  
ATOM    649  CE  LYS A  43      36.807  -5.656  -6.122  1.00  1.49           C  
ATOM    650  NZ  LYS A  43      37.631  -6.654  -5.394  1.00  1.49           N  
ATOM    651  H   LYS A  43      34.731  -0.352  -3.711  1.00  1.49           H  
ATOM    652  HA  LYS A  43      35.401  -0.627  -6.314  1.00  1.49           H  
ATOM    653 1HB  LYS A  43      36.093  -1.998  -4.427  1.00  1.49           H  
ATOM    654 2HB  LYS A  43      34.482  -2.693  -4.303  1.00  1.49           H  
ATOM    655 1HG  LYS A  43      34.726  -3.841  -6.409  1.00  1.49           H  
ATOM    656 2HG  LYS A  43      36.255  -3.012  -6.745  1.00  1.49           H  
ATOM    657 1HD  LYS A  43      37.267  -4.087  -4.730  1.00  1.49           H  
ATOM    658 2HD  LYS A  43      35.735  -4.920  -4.420  1.00  1.49           H  
ATOM    659 1HE  LYS A  43      35.922  -6.153  -6.509  1.00  1.49           H  
ATOM    660 2HE  LYS A  43      37.383  -5.263  -6.958  1.00  1.49           H  
ATOM    661 1HZ  LYS A  43      37.887  -7.418  -6.020  1.00  1.49           H  
ATOM    662 2HZ  LYS A  43      38.466  -6.217  -5.041  1.00  1.49           H  
ATOM    663 3HZ  LYS A  43      37.107  -7.036  -4.618  1.00  1.49           H  
ATOM    664  N   GLY A  44      32.236  -1.579  -6.289  1.00  1.29           N  
ATOM    665  CA  GLY A  44      31.268  -2.154  -7.240  1.00  1.29           C  
ATOM    666  C   GLY A  44      30.154  -2.980  -6.604  1.00  1.29           C  
ATOM    667  O   GLY A  44      29.485  -3.760  -7.286  1.00  1.29           O  
ATOM    668  H   GLY A  44      31.905  -1.212  -5.400  1.00  1.29           H  
ATOM    669 1HA  GLY A  44      30.822  -1.362  -7.832  1.00  1.29           H  
ATOM    670 2HA  GLY A  44      31.802  -2.785  -7.946  1.00  1.29           H  
ATOM    671  N   LYS A  45      29.986  -2.843  -5.302  1.00  1.12           N  
ATOM    672  CA  LYS A  45      28.948  -3.532  -4.561  1.00  1.12           C  
ATOM    673  C   LYS A  45      27.678  -2.689  -4.540  1.00  1.12           C  
ATOM    674  O   LYS A  45      27.745  -1.466  -4.512  1.00  1.12           O  
ATOM    675  CB  LYS A  45      29.390  -3.763  -3.121  1.00  1.12           C  
ATOM    676  CG  LYS A  45      30.597  -4.634  -2.943  1.00  1.12           C  
ATOM    677  CD  LYS A  45      30.860  -4.845  -1.462  1.00  1.12           C  
ATOM    678  CE  LYS A  45      31.269  -3.528  -0.794  1.00  1.12           C  
ATOM    679  NZ  LYS A  45      31.474  -3.687   0.660  1.00  1.12           N  
ATOM    680  H   LYS A  45      30.557  -2.175  -4.807  1.00  1.12           H  
ATOM    681  HA  LYS A  45      28.731  -4.484  -5.047  1.00  1.12           H  
ATOM    682 1HB  LYS A  45      29.608  -2.801  -2.656  1.00  1.12           H  
ATOM    683 2HB  LYS A  45      28.573  -4.206  -2.567  1.00  1.12           H  
ATOM    684 1HG  LYS A  45      30.391  -5.584  -3.415  1.00  1.12           H  
ATOM    685 2HG  LYS A  45      31.468  -4.182  -3.419  1.00  1.12           H  
ATOM    686 1HD  LYS A  45      29.954  -5.221  -0.969  1.00  1.12           H  
ATOM    687 2HD  LYS A  45      31.651  -5.576  -1.322  1.00  1.12           H  
ATOM    688 1HE  LYS A  45      32.189  -3.159  -1.246  1.00  1.12           H  
ATOM    689 2HE  LYS A  45      30.483  -2.799  -0.959  1.00  1.12           H  
ATOM    690 1HZ  LYS A  45      31.728  -2.801   1.081  1.00  1.12           H  
ATOM    691 2HZ  LYS A  45      30.579  -4.041   1.088  1.00  1.12           H  
ATOM    692 3HZ  LYS A  45      32.201  -4.347   0.824  1.00  1.12           H  
ATOM    693  N   LEU A  46      26.536  -3.335  -4.482  1.00  0.98           N  
ATOM    694  CA  LEU A  46      25.248  -2.643  -4.306  1.00  0.98           C  
ATOM    695  C   LEU A  46      24.902  -2.363  -2.828  1.00  0.98           C  
ATOM    696  O   LEU A  46      25.570  -2.878  -1.920  1.00  0.98           O  
ATOM    697  CB  LEU A  46      24.127  -3.462  -4.923  1.00  0.98           C  
ATOM    698  CG  LEU A  46      24.171  -3.727  -6.402  1.00  0.98           C  
ATOM    699  CD1 LEU A  46      22.993  -4.653  -6.756  1.00  0.98           C  
ATOM    700  CD2 LEU A  46      24.087  -2.399  -7.148  1.00  0.98           C  
ATOM    701  H   LEU A  46      26.568  -4.356  -4.609  1.00  0.98           H  
ATOM    702  HA  LEU A  46      25.299  -1.687  -4.826  1.00  0.98           H  
ATOM    703 1HB  LEU A  46      24.139  -4.417  -4.453  1.00  0.98           H  
ATOM    704 2HB  LEU A  46      23.192  -2.993  -4.696  1.00  0.98           H  
ATOM    705  HG  LEU A  46      25.102  -4.237  -6.664  1.00  0.98           H  
ATOM    706 1HD1 LEU A  46      23.011  -4.861  -7.820  1.00  0.98           H  
ATOM    707 2HD1 LEU A  46      23.090  -5.591  -6.200  1.00  0.98           H  
ATOM    708 3HD1 LEU A  46      22.053  -4.173  -6.493  1.00  0.98           H  
ATOM    709 1HD2 LEU A  46      24.111  -2.580  -8.221  1.00  0.98           H  
ATOM    710 2HD2 LEU A  46      23.158  -1.889  -6.886  1.00  0.98           H  
ATOM    711 3HD2 LEU A  46      24.934  -1.771  -6.865  1.00  0.98           H  
ATOM    712  N   THR A  47      23.901  -1.491  -2.592  1.00  0.87           N  
ATOM    713  CA  THR A  47      23.385  -1.227  -1.234  1.00  0.87           C  
ATOM    714  C   THR A  47      22.395  -2.322  -0.827  1.00  0.87           C  
ATOM    715  O   THR A  47      21.930  -3.067  -1.690  1.00  0.87           O  
ATOM    716  CB  THR A  47      22.679   0.132  -1.182  1.00  0.87           C  
ATOM    717  OG1 THR A  47      21.551   0.099  -2.105  1.00  0.87           O  
ATOM    718  CG2 THR A  47      23.653   1.270  -1.580  1.00  0.87           C  
ATOM    719  H   THR A  47      23.437  -1.019  -3.382  1.00  0.87           H  
ATOM    720  HA  THR A  47      24.216  -1.227  -0.527  1.00  0.87           H  
ATOM    721  HB  THR A  47      22.310   0.311  -0.170  1.00  0.87           H  
ATOM    722  HG1 THR A  47      21.918   0.128  -3.029  1.00  0.87           H  
ATOM    723 1HG2 THR A  47      23.131   2.228  -1.541  1.00  0.87           H  
ATOM    724 2HG2 THR A  47      24.494   1.289  -0.885  1.00  0.87           H  
ATOM    725 3HG2 THR A  47      24.023   1.100  -2.593  1.00  0.87           H  
ATOM    726  N   ALA A  48      22.011  -2.413   0.460  1.00  0.81           N  
ATOM    727  CA  ALA A  48      21.073  -3.491   0.834  1.00  0.81           C  
ATOM    728  C   ALA A  48      19.750  -3.414   0.094  1.00  0.81           C  
ATOM    729  O   ALA A  48      19.204  -4.438  -0.328  1.00  0.81           O  
ATOM    730  CB  ALA A  48      20.776  -3.465   2.305  1.00  0.81           C  
ATOM    731  H   ALA A  48      22.383  -1.763   1.171  1.00  0.81           H  
ATOM    732  HA  ALA A  48      21.541  -4.439   0.592  1.00  0.81           H  
ATOM    733 1HB  ALA A  48      20.114  -4.271   2.571  1.00  0.81           H  
ATOM    734 2HB  ALA A  48      21.691  -3.572   2.840  1.00  0.81           H  
ATOM    735 3HB  ALA A  48      20.303  -2.524   2.561  1.00  0.81           H  
ATOM    736  N   ARG A  49      19.231  -2.206  -0.087  1.00  0.77           N  
ATOM    737  CA  ARG A  49      17.968  -2.086  -0.784  1.00  0.77           C  
ATOM    738  C   ARG A  49      18.121  -2.492  -2.236  1.00  0.77           C  
ATOM    739  O   ARG A  49      17.293  -3.244  -2.754  1.00  0.77           O  
ATOM    740  CB  ARG A  49      17.389  -0.692  -0.677  1.00  0.77           C  
ATOM    741  CG  ARG A  49      16.013  -0.572  -1.303  1.00  0.77           C  
ATOM    742  CD  ARG A  49      15.406   0.746  -1.069  1.00  0.77           C  
ATOM    743  NE  ARG A  49      15.156   0.950   0.345  1.00  0.77           N  
ATOM    744  CZ  ARG A  49      14.093   0.443   1.003  1.00  0.77           C  
ATOM    745  NH1 ARG A  49      13.206  -0.284   0.353  1.00  0.77           N  
ATOM    746  NH2 ARG A  49      13.939   0.670   2.294  1.00  0.77           N  
ATOM    747  H   ARG A  49      19.715  -1.388   0.255  1.00  0.77           H  
ATOM    748  HA  ARG A  49      17.256  -2.768  -0.317  1.00  0.77           H  
ATOM    749 1HB  ARG A  49      17.319  -0.401   0.370  1.00  0.77           H  
ATOM    750 2HB  ARG A  49      18.049   0.016  -1.179  1.00  0.77           H  
ATOM    751 1HG  ARG A  49      16.092  -0.725  -2.386  1.00  0.77           H  
ATOM    752 2HG  ARG A  49      15.355  -1.335  -0.884  1.00  0.77           H  
ATOM    753 1HD  ARG A  49      16.076   1.530  -1.418  1.00  0.77           H  
ATOM    754 2HD  ARG A  49      14.457   0.809  -1.600  1.00  0.77           H  
ATOM    755  HE  ARG A  49      15.819   1.501   0.871  1.00  0.77           H  
ATOM    756 1HH1 ARG A  49      13.322  -0.463  -0.637  1.00  0.77           H  
ATOM    757 2HH1 ARG A  49      12.402  -0.660   0.849  1.00  0.77           H  
ATOM    758 1HH2 ARG A  49      14.614   1.218   2.800  1.00  0.77           H  
ATOM    759 2HH2 ARG A  49      13.132   0.261   2.789  1.00  0.77           H  
ATOM    760  N   GLU A  50      19.200  -2.044  -2.894  1.00  0.75           N  
ATOM    761  CA  GLU A  50      19.373  -2.404  -4.298  1.00  0.75           C  
ATOM    762  C   GLU A  50      19.505  -3.917  -4.463  1.00  0.75           C  
ATOM    763  O   GLU A  50      18.961  -4.494  -5.407  1.00  0.75           O  
ATOM    764  CB  GLU A  50      20.589  -1.686  -4.869  1.00  0.75           C  
ATOM    765  CG  GLU A  50      20.414  -0.204  -5.086  1.00  0.75           C  
ATOM    766  CD  GLU A  50      21.709   0.502  -5.412  1.00  0.75           C  
ATOM    767  OE1 GLU A  50      22.699   0.246  -4.733  1.00  0.75           O  
ATOM    768  OE2 GLU A  50      21.721   1.284  -6.328  1.00  0.75           O  
ATOM    769  H   GLU A  50      19.899  -1.441  -2.443  1.00  0.75           H  
ATOM    770  HA  GLU A  50      18.489  -2.077  -4.845  1.00  0.75           H  
ATOM    771 1HB  GLU A  50      21.406  -1.801  -4.172  1.00  0.75           H  
ATOM    772 2HB  GLU A  50      20.882  -2.143  -5.809  1.00  0.75           H  
ATOM    773 1HG  GLU A  50      19.718  -0.053  -5.909  1.00  0.75           H  
ATOM    774 2HG  GLU A  50      19.972   0.235  -4.192  1.00  0.75           H  
ATOM    775  N   ARG A  51      20.184  -4.565  -3.521  1.00  0.72           N  
ATOM    776  CA  ARG A  51      20.350  -6.009  -3.553  1.00  0.72           C  
ATOM    777  C   ARG A  51      19.025  -6.749  -3.454  1.00  0.72           C  
ATOM    778  O   ARG A  51      18.766  -7.683  -4.219  1.00  0.72           O  
ATOM    779  CB  ARG A  51      21.235  -6.403  -2.410  1.00  0.72           C  
ATOM    780  CG  ARG A  51      22.634  -6.040  -2.602  1.00  0.72           C  
ATOM    781  CD  ARG A  51      23.397  -6.280  -1.431  1.00  0.72           C  
ATOM    782  NE  ARG A  51      24.735  -5.917  -1.593  1.00  0.72           N  
ATOM    783  CZ  ARG A  51      25.562  -5.745  -0.552  1.00  0.72           C  
ATOM    784  NH1 ARG A  51      25.099  -5.918   0.669  1.00  0.72           N  
ATOM    785  NH2 ARG A  51      26.809  -5.403  -0.746  1.00  0.72           N  
ATOM    786  H   ARG A  51      20.628  -4.033  -2.770  1.00  0.72           H  
ATOM    787  HA  ARG A  51      20.837  -6.277  -4.491  1.00  0.72           H  
ATOM    788 1HB  ARG A  51      20.909  -5.869  -1.527  1.00  0.72           H  
ATOM    789 2HB  ARG A  51      21.140  -7.427  -2.190  1.00  0.72           H  
ATOM    790 1HG  ARG A  51      23.052  -6.626  -3.411  1.00  0.72           H  
ATOM    791 2HG  ARG A  51      22.699  -5.003  -2.846  1.00  0.72           H  
ATOM    792 1HD  ARG A  51      22.991  -5.713  -0.608  1.00  0.72           H  
ATOM    793 2HD  ARG A  51      23.377  -7.301  -1.207  1.00  0.72           H  
ATOM    794  HE  ARG A  51      25.087  -5.815  -2.563  1.00  0.72           H  
ATOM    795 1HH1 ARG A  51      24.136  -6.170   0.815  1.00  0.72           H  
ATOM    796 2HH1 ARG A  51      25.704  -5.783   1.468  1.00  0.72           H  
ATOM    797 1HH2 ARG A  51      27.120  -5.222  -1.688  1.00  0.72           H  
ATOM    798 2HH2 ARG A  51      27.454  -5.281   0.060  1.00  0.72           H  
ATOM    799  N   ILE A  52      18.146  -6.296  -2.565  1.00  0.70           N  
ATOM    800  CA  ILE A  52      16.842  -6.928  -2.465  1.00  0.70           C  
ATOM    801  C   ILE A  52      16.030  -6.675  -3.731  1.00  0.70           C  
ATOM    802  O   ILE A  52      15.400  -7.596  -4.252  1.00  0.70           O  
ATOM    803  CB  ILE A  52      16.087  -6.513  -1.202  1.00  0.70           C  
ATOM    804  CG1 ILE A  52      16.799  -7.092   0.027  1.00  0.70           C  
ATOM    805  CG2 ILE A  52      14.664  -6.997  -1.275  1.00  0.70           C  
ATOM    806  CD1 ILE A  52      16.288  -6.544   1.304  1.00  0.70           C  
ATOM    807  H   ILE A  52      18.396  -5.525  -1.939  1.00  0.70           H  
ATOM    808  HA  ILE A  52      16.998  -8.002  -2.385  1.00  0.70           H  
ATOM    809  HB  ILE A  52      16.102  -5.421  -1.112  1.00  0.70           H  
ATOM    810 1HG1 ILE A  52      16.677  -8.175   0.038  1.00  0.70           H  
ATOM    811 2HG1 ILE A  52      17.864  -6.860  -0.042  1.00  0.70           H  
ATOM    812 1HG2 ILE A  52      14.140  -6.697  -0.380  1.00  0.70           H  
ATOM    813 2HG2 ILE A  52      14.172  -6.563  -2.147  1.00  0.70           H  
ATOM    814 3HG2 ILE A  52      14.662  -8.079  -1.357  1.00  0.70           H  
ATOM    815 1HD1 ILE A  52      16.829  -6.976   2.145  1.00  0.70           H  
ATOM    816 2HD1 ILE A  52      16.439  -5.478   1.277  1.00  0.70           H  
ATOM    817 3HD1 ILE A  52      15.227  -6.766   1.409  1.00  0.70           H  
ATOM    818  N   ASP A  53      16.055  -5.435  -4.243  1.00  0.68           N  
ATOM    819  CA  ASP A  53      15.343  -5.109  -5.483  1.00  0.68           C  
ATOM    820  C   ASP A  53      15.860  -5.939  -6.670  1.00  0.68           C  
ATOM    821  O   ASP A  53      15.106  -6.237  -7.591  1.00  0.68           O  
ATOM    822  CB  ASP A  53      15.435  -3.613  -5.808  1.00  0.68           C  
ATOM    823  CG  ASP A  53      14.558  -2.707  -4.894  1.00  0.68           C  
ATOM    824  OD1 ASP A  53      13.723  -3.227  -4.185  1.00  0.68           O  
ATOM    825  OD2 ASP A  53      14.715  -1.504  -4.944  1.00  0.68           O  
ATOM    826  H   ASP A  53      16.584  -4.704  -3.767  1.00  0.68           H  
ATOM    827  HA  ASP A  53      14.291  -5.354  -5.344  1.00  0.68           H  
ATOM    828 1HB  ASP A  53      16.474  -3.297  -5.705  1.00  0.68           H  
ATOM    829 2HB  ASP A  53      15.147  -3.451  -6.843  1.00  0.68           H  
ATOM    830  N   LEU A  54      17.154  -6.270  -6.680  1.00  0.66           N  
ATOM    831  CA  LEU A  54      17.725  -7.119  -7.724  1.00  0.66           C  
ATOM    832  C   LEU A  54      17.245  -8.573  -7.589  1.00  0.66           C  
ATOM    833  O   LEU A  54      16.903  -9.221  -8.584  1.00  0.66           O  
ATOM    834  CB  LEU A  54      19.257  -7.018  -7.713  1.00  0.66           C  
ATOM    835  CG  LEU A  54      19.998  -7.855  -8.757  1.00  0.66           C  
ATOM    836  CD1 LEU A  54      19.503  -7.501 -10.133  1.00  0.66           C  
ATOM    837  CD2 LEU A  54      21.482  -7.541  -8.674  1.00  0.66           C  
ATOM    838  H   LEU A  54      17.764  -5.926  -5.940  1.00  0.66           H  
ATOM    839  HA  LEU A  54      17.378  -6.742  -8.685  1.00  0.66           H  
ATOM    840 1HB  LEU A  54      19.539  -5.976  -7.846  1.00  0.66           H  
ATOM    841 2HB  LEU A  54      19.610  -7.339  -6.729  1.00  0.66           H  
ATOM    842  HG  LEU A  54      19.824  -8.915  -8.567  1.00  0.66           H  
ATOM    843 1HD1 LEU A  54      20.034  -8.091 -10.863  1.00  0.66           H  
ATOM    844 2HD1 LEU A  54      18.436  -7.713 -10.200  1.00  0.66           H  
ATOM    845 3HD1 LEU A  54      19.677  -6.442 -10.321  1.00  0.66           H  
ATOM    846 1HD2 LEU A  54      22.025  -8.128  -9.406  1.00  0.66           H  
ATOM    847 2HD2 LEU A  54      21.629  -6.485  -8.875  1.00  0.66           H  
ATOM    848 3HD2 LEU A  54      21.844  -7.760  -7.691  1.00  0.66           H  
ATOM    849  N   LEU A  55      17.248  -9.100  -6.363  1.00  0.66           N  
ATOM    850  CA  LEU A  55      16.807 -10.467  -6.085  1.00  0.66           C  
ATOM    851  C   LEU A  55      15.321 -10.704  -6.368  1.00  0.66           C  
ATOM    852  O   LEU A  55      14.947 -11.685  -7.010  1.00  0.66           O  
ATOM    853  CB  LEU A  55      17.042 -10.814  -4.615  1.00  0.66           C  
ATOM    854  CG  LEU A  55      16.571 -12.175  -4.175  1.00  0.66           C  
ATOM    855  CD1 LEU A  55      17.327 -13.274  -4.923  1.00  0.66           C  
ATOM    856  CD2 LEU A  55      16.732 -12.307  -2.681  1.00  0.66           C  
ATOM    857  H   LEU A  55      17.571  -8.523  -5.583  1.00  0.66           H  
ATOM    858  HA  LEU A  55      17.389 -11.142  -6.716  1.00  0.66           H  
ATOM    859 1HB  LEU A  55      18.077 -10.726  -4.394  1.00  0.66           H  
ATOM    860 2HB  LEU A  55      16.511 -10.075  -4.009  1.00  0.66           H  
ATOM    861  HG  LEU A  55      15.538 -12.252  -4.429  1.00  0.66           H  
ATOM    862 1HD1 LEU A  55      16.953 -14.249  -4.619  1.00  0.66           H  
ATOM    863 2HD1 LEU A  55      17.176 -13.143  -5.986  1.00  0.66           H  
ATOM    864 3HD1 LEU A  55      18.386 -13.212  -4.694  1.00  0.66           H  
ATOM    865 1HD2 LEU A  55      16.356 -13.276  -2.364  1.00  0.66           H  
ATOM    866 2HD2 LEU A  55      17.783 -12.221  -2.420  1.00  0.66           H  
ATOM    867 3HD2 LEU A  55      16.172 -11.519  -2.190  1.00  0.66           H  
ATOM    868  N   LEU A  56      14.480  -9.819  -5.822  1.00  0.66           N  
ATOM    869  CA  LEU A  56      13.025  -9.932  -5.880  1.00  0.66           C  
ATOM    870  C   LEU A  56      12.437  -9.132  -7.014  1.00  0.66           C  
ATOM    871  O   LEU A  56      13.071  -8.225  -7.524  1.00  0.66           O  
ATOM    872  CB  LEU A  56      12.372  -9.391  -4.600  1.00  0.66           C  
ATOM    873  CG  LEU A  56      12.815 -10.003  -3.297  1.00  0.66           C  
ATOM    874  CD1 LEU A  56      12.079  -9.370  -2.194  1.00  0.66           C  
ATOM    875  CD2 LEU A  56      12.583 -11.415  -3.335  1.00  0.66           C  
ATOM    876  H   LEU A  56      14.874  -9.023  -5.323  1.00  0.66           H  
ATOM    877  HA  LEU A  56      12.753 -10.973  -6.016  1.00  0.66           H  
ATOM    878 1HB  LEU A  56      12.581  -8.318  -4.543  1.00  0.66           H  
ATOM    879 2HB  LEU A  56      11.290  -9.523  -4.682  1.00  0.66           H  
ATOM    880  HG  LEU A  56      13.884  -9.812  -3.148  1.00  0.66           H  
ATOM    881 1HD1 LEU A  56      12.392  -9.793  -1.247  1.00  0.66           H  
ATOM    882 2HD1 LEU A  56      12.282  -8.309  -2.210  1.00  0.66           H  
ATOM    883 3HD1 LEU A  56      11.012  -9.541  -2.329  1.00  0.66           H  
ATOM    884 1HD2 LEU A  56      12.907 -11.865  -2.415  1.00  0.66           H  
ATOM    885 2HD2 LEU A  56      11.520 -11.618  -3.492  1.00  0.66           H  
ATOM    886 3HD2 LEU A  56      13.154 -11.788  -4.146  1.00  0.66           H  
ATOM    887  N   ASP A  57      11.201  -9.439  -7.385  1.00  0.66           N  
ATOM    888  CA  ASP A  57      10.476  -8.609  -8.337  1.00  0.66           C  
ATOM    889  C   ASP A  57       9.984  -7.382  -7.537  1.00  0.66           C  
ATOM    890  O   ASP A  57       9.044  -7.527  -6.748  1.00  0.66           O  
ATOM    891  CB  ASP A  57       9.288  -9.394  -8.919  1.00  0.66           C  
ATOM    892  CG  ASP A  57       8.489  -8.625  -9.976  1.00  0.66           C  
ATOM    893  OD1 ASP A  57       8.721  -7.451 -10.130  1.00  0.66           O  
ATOM    894  OD2 ASP A  57       7.660  -9.222 -10.619  1.00  0.66           O  
ATOM    895  H   ASP A  57      10.743 -10.252  -6.970  1.00  0.66           H  
ATOM    896  HA  ASP A  57      11.137  -8.333  -9.150  1.00  0.66           H  
ATOM    897 1HB  ASP A  57       9.654 -10.317  -9.369  1.00  0.66           H  
ATOM    898 2HB  ASP A  57       8.613  -9.684  -8.107  1.00  0.66           H  
ATOM    899  N   PRO A  58      10.552  -6.161  -7.723  1.00  0.66           N  
ATOM    900  CA  PRO A  58      10.326  -4.969  -6.903  1.00  0.66           C  
ATOM    901  C   PRO A  58       8.872  -4.646  -6.595  1.00  0.66           C  
ATOM    902  O   PRO A  58       8.549  -4.233  -5.480  1.00  0.66           O  
ATOM    903  CB  PRO A  58      10.899  -3.855  -7.793  1.00  0.66           C  
ATOM    904  CG  PRO A  58      11.987  -4.524  -8.578  1.00  0.66           C  
ATOM    905  CD  PRO A  58      11.439  -5.899  -8.896  1.00  0.66           C  
ATOM    906  HA  PRO A  58      10.909  -5.060  -5.973  1.00  0.66           H  
ATOM    907 1HB  PRO A  58      10.099  -3.434  -8.429  1.00  0.66           H  
ATOM    908 2HB  PRO A  58      11.277  -3.033  -7.163  1.00  0.66           H  
ATOM    909 1HG  PRO A  58      12.225  -3.944  -9.480  1.00  0.66           H  
ATOM    910 2HG  PRO A  58      12.915  -4.578  -7.976  1.00  0.66           H  
ATOM    911 1HD  PRO A  58      10.851  -5.903  -9.830  1.00  0.66           H  
ATOM    912 2HD  PRO A  58      12.297  -6.560  -8.943  1.00  0.66           H  
ATOM    913  N   ASP A  59       7.977  -4.917  -7.541  1.00  0.67           N  
ATOM    914  CA  ASP A  59       6.563  -4.614  -7.361  1.00  0.67           C  
ATOM    915  C   ASP A  59       5.911  -5.410  -6.233  1.00  0.67           C  
ATOM    916  O   ASP A  59       4.848  -5.030  -5.738  1.00  0.67           O  
ATOM    917  CB  ASP A  59       5.793  -4.821  -8.666  1.00  0.67           C  
ATOM    918  CG  ASP A  59       6.081  -3.722  -9.719  1.00  0.67           C  
ATOM    919  OD1 ASP A  59       6.683  -2.728  -9.371  1.00  0.67           O  
ATOM    920  OD2 ASP A  59       5.664  -3.876 -10.844  1.00  0.67           O  
ATOM    921  H   ASP A  59       8.279  -5.318  -8.423  1.00  0.67           H  
ATOM    922  HA  ASP A  59       6.481  -3.559  -7.101  1.00  0.67           H  
ATOM    923 1HB  ASP A  59       6.073  -5.793  -9.095  1.00  0.67           H  
ATOM    924 2HB  ASP A  59       4.725  -4.848  -8.462  1.00  0.67           H  
ATOM    925  N   SER A  60       6.516  -6.536  -5.863  1.00  0.67           N  
ATOM    926  CA  SER A  60       5.976  -7.381  -4.819  1.00  0.67           C  
ATOM    927  C   SER A  60       6.703  -7.249  -3.479  1.00  0.67           C  
ATOM    928  O   SER A  60       6.387  -7.991  -2.548  1.00  0.67           O  
ATOM    929  CB  SER A  60       5.984  -8.830  -5.278  1.00  0.67           C  
ATOM    930  OG  SER A  60       7.295  -9.312  -5.501  1.00  0.67           O  
ATOM    931  H   SER A  60       7.400  -6.799  -6.297  1.00  0.67           H  
ATOM    932  HA  SER A  60       4.938  -7.091  -4.658  1.00  0.67           H  
ATOM    933 1HB  SER A  60       5.481  -9.458  -4.542  1.00  0.67           H  
ATOM    934 2HB  SER A  60       5.418  -8.901  -6.206  1.00  0.67           H  
ATOM    935  HG  SER A  60       7.801  -8.548  -5.897  1.00  0.67           H  
ATOM    936  N   PHE A  61       7.696  -6.350  -3.360  1.00  0.67           N  
ATOM    937  CA  PHE A  61       8.407  -6.291  -2.078  1.00  0.67           C  
ATOM    938  C   PHE A  61       7.719  -5.449  -1.005  1.00  0.67           C  
ATOM    939  O   PHE A  61       7.402  -4.267  -1.203  1.00  0.67           O  
ATOM    940  CB  PHE A  61       9.862  -5.839  -2.234  1.00  0.67           C  
ATOM    941  CG  PHE A  61      10.623  -5.761  -0.883  1.00  0.67           C  
ATOM    942  CD1 PHE A  61      10.931  -6.907  -0.180  1.00  0.67           C  
ATOM    943  CD2 PHE A  61      11.054  -4.549  -0.352  1.00  0.67           C  
ATOM    944  CE1 PHE A  61      11.624  -6.863   0.999  1.00  0.67           C  
ATOM    945  CE2 PHE A  61      11.756  -4.508   0.850  1.00  0.67           C  
ATOM    946  CZ  PHE A  61      12.037  -5.671   1.522  1.00  0.67           C  
ATOM    947  H   PHE A  61       7.941  -5.717  -4.125  1.00  0.67           H  
ATOM    948  HA  PHE A  61       8.460  -7.307  -1.698  1.00  0.67           H  
ATOM    949 1HB  PHE A  61      10.393  -6.531  -2.889  1.00  0.67           H  
ATOM    950 2HB  PHE A  61       9.891  -4.856  -2.707  1.00  0.67           H  
ATOM    951  HD1 PHE A  61      10.600  -7.859  -0.567  1.00  0.67           H  
ATOM    952  HD2 PHE A  61      10.836  -3.627  -0.891  1.00  0.67           H  
ATOM    953  HE1 PHE A  61      11.840  -7.782   1.516  1.00  0.67           H  
ATOM    954  HE2 PHE A  61      12.086  -3.552   1.264  1.00  0.67           H  
ATOM    955  HZ  PHE A  61      12.582  -5.645   2.464  1.00  0.67           H  
ATOM    956  N   THR A  62       7.552  -6.083   0.152  1.00  0.68           N  
ATOM    957  CA  THR A  62       6.986  -5.492   1.348  1.00  0.68           C  
ATOM    958  C   THR A  62       8.016  -5.511   2.470  1.00  0.68           C  
ATOM    959  O   THR A  62       8.527  -6.571   2.833  1.00  0.68           O  
ATOM    960  CB  THR A  62       5.746  -6.274   1.807  1.00  0.68           C  
ATOM    961  OG1 THR A  62       4.749  -6.259   0.777  1.00  0.68           O  
ATOM    962  CG2 THR A  62       5.184  -5.652   3.074  1.00  0.68           C  
ATOM    963  H   THR A  62       7.826  -7.062   0.186  1.00  0.68           H  
ATOM    964  HA  THR A  62       6.711  -4.460   1.146  1.00  0.68           H  
ATOM    965  HB  THR A  62       6.030  -7.305   2.000  1.00  0.68           H  
ATOM    966  HG1 THR A  62       5.039  -6.809   0.041  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       4.312  -6.208   3.397  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       5.940  -5.678   3.863  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       4.902  -4.620   2.877  1.00  0.68           H  
ATOM    970  N   GLU A  63       8.327  -4.339   3.023  1.00  0.70           N  
ATOM    971  CA  GLU A  63       9.327  -4.258   4.085  1.00  0.70           C  
ATOM    972  C   GLU A  63       8.647  -4.424   5.460  1.00  0.70           C  
ATOM    973  O   GLU A  63       7.587  -3.848   5.699  1.00  0.70           O  
ATOM    974  CB  GLU A  63      10.119  -2.945   3.939  1.00  0.70           C  
ATOM    975  CG  GLU A  63      11.343  -2.810   4.832  1.00  0.70           C  
ATOM    976  CD  GLU A  63      12.166  -1.601   4.501  1.00  0.70           C  
ATOM    977  OE1 GLU A  63      11.841  -0.903   3.568  1.00  0.70           O  
ATOM    978  OE2 GLU A  63      13.142  -1.376   5.169  1.00  0.70           O  
ATOM    979  H   GLU A  63       7.877  -3.500   2.694  1.00  0.70           H  
ATOM    980  HA  GLU A  63      10.031  -5.074   3.955  1.00  0.70           H  
ATOM    981 1HB  GLU A  63      10.441  -2.830   2.909  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       9.461  -2.108   4.165  1.00  0.70           H  
ATOM    983 1HG  GLU A  63      11.030  -2.759   5.876  1.00  0.70           H  
ATOM    984 2HG  GLU A  63      11.960  -3.691   4.707  1.00  0.70           H  
ATOM    985  N   LEU A  64       9.237  -5.252   6.329  1.00  0.73           N  
ATOM    986  CA  LEU A  64       8.685  -5.552   7.667  1.00  0.73           C  
ATOM    987  C   LEU A  64       8.894  -4.543   8.809  1.00  0.73           C  
ATOM    988  O   LEU A  64       8.088  -4.538   9.749  1.00  0.73           O  
ATOM    989  CB  LEU A  64       9.190  -6.916   8.151  1.00  0.73           C  
ATOM    990  CG  LEU A  64       8.631  -8.155   7.439  1.00  0.73           C  
ATOM    991  CD1 LEU A  64       9.470  -9.366   7.841  1.00  0.73           C  
ATOM    992  CD2 LEU A  64       7.192  -8.368   7.825  1.00  0.73           C  
ATOM    993  H   LEU A  64      10.118  -5.673   6.039  1.00  0.73           H  
ATOM    994  HA  LEU A  64       7.607  -5.648   7.532  1.00  0.73           H  
ATOM    995 1HB  LEU A  64      10.266  -6.937   8.028  1.00  0.73           H  
ATOM    996 2HB  LEU A  64       8.968  -7.010   9.202  1.00  0.73           H  
ATOM    997  HG  LEU A  64       8.650  -8.013   6.411  1.00  0.73           H  
ATOM    998 1HD1 LEU A  64       9.100 -10.256   7.345  1.00  0.73           H  
ATOM    999 2HD1 LEU A  64      10.496  -9.184   7.541  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  64       9.426  -9.506   8.917  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  64       6.807  -9.245   7.317  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  64       7.119  -8.516   8.886  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  64       6.607  -7.493   7.536  1.00  0.73           H  
ATOM   1004  N   ASP A  65      10.000  -3.785   8.819  1.00  0.76           N  
ATOM   1005  CA  ASP A  65      10.243  -2.815   9.908  1.00  0.76           C  
ATOM   1006  C   ASP A  65      11.325  -1.784   9.534  1.00  0.76           C  
ATOM   1007  O   ASP A  65      12.407  -1.745  10.130  1.00  0.76           O  
ATOM   1008  CB  ASP A  65      10.588  -3.557  11.215  1.00  0.76           C  
ATOM   1009  CG  ASP A  65      10.622  -2.663  12.452  1.00  0.76           C  
ATOM   1010  OD1 ASP A  65      10.286  -1.500  12.351  1.00  0.76           O  
ATOM   1011  OD2 ASP A  65      10.953  -3.172  13.507  1.00  0.76           O  
ATOM   1012  H   ASP A  65      10.648  -3.843   8.043  1.00  0.76           H  
ATOM   1013  HA  ASP A  65       9.316  -2.268  10.081  1.00  0.76           H  
ATOM   1014 1HB  ASP A  65       9.855  -4.329  11.402  1.00  0.76           H  
ATOM   1015 2HB  ASP A  65      11.531  -4.055  11.115  1.00  0.76           H  
ATOM   1016  N   ALA A  66      11.021  -0.931   8.560  1.00  0.79           N  
ATOM   1017  CA  ALA A  66      12.015  -0.028   7.963  1.00  0.79           C  
ATOM   1018  C   ALA A  66      12.720   0.937   8.907  1.00  0.79           C  
ATOM   1019  O   ALA A  66      13.916   1.182   8.757  1.00  0.79           O  
ATOM   1020  CB  ALA A  66      11.340   0.837   6.907  1.00  0.79           C  
ATOM   1021  H   ALA A  66      10.095  -0.970   8.156  1.00  0.79           H  
ATOM   1022  HA  ALA A  66      12.774  -0.652   7.493  1.00  0.79           H  
ATOM   1023 1HB  ALA A  66      12.090   1.462   6.424  1.00  0.79           H  
ATOM   1024 2HB  ALA A  66      10.863   0.206   6.164  1.00  0.79           H  
ATOM   1025 3HB  ALA A  66      10.591   1.467   7.376  1.00  0.79           H  
ATOM   1026  N   LEU A  67      11.998   1.471   9.873  1.00  0.82           N  
ATOM   1027  CA  LEU A  67      12.566   2.524  10.698  1.00  0.82           C  
ATOM   1028  C   LEU A  67      13.145   2.094  12.047  1.00  0.82           C  
ATOM   1029  O   LEU A  67      13.535   2.947  12.846  1.00  0.82           O  
ATOM   1030  CB  LEU A  67      11.500   3.604  10.888  1.00  0.82           C  
ATOM   1031  CG  LEU A  67      11.016   4.280   9.556  1.00  0.82           C  
ATOM   1032  CD1 LEU A  67       9.910   5.283   9.852  1.00  0.82           C  
ATOM   1033  CD2 LEU A  67      12.201   4.959   8.887  1.00  0.82           C  
ATOM   1034  H   LEU A  67      11.041   1.179  10.009  1.00  0.82           H  
ATOM   1035  HA  LEU A  67      13.380   2.976  10.130  1.00  0.82           H  
ATOM   1036 1HB  LEU A  67      10.638   3.161  11.382  1.00  0.82           H  
ATOM   1037 2HB  LEU A  67      11.910   4.384  11.529  1.00  0.82           H  
ATOM   1038  HG  LEU A  67      10.613   3.525   8.888  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  67       9.573   5.750   8.931  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  67       9.072   4.773  10.325  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  67      10.295   6.040  10.520  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  67      11.886   5.422   7.975  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  67      12.611   5.718   9.550  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  67      12.971   4.218   8.670  1.00  0.82           H  
ATOM   1045  N   ALA A  68      13.198   0.798  12.342  1.00  0.86           N  
ATOM   1046  CA  ALA A  68      13.751   0.410  13.643  1.00  0.86           C  
ATOM   1047  C   ALA A  68      15.199   0.863  13.791  1.00  0.86           C  
ATOM   1048  O   ALA A  68      16.003   0.645  12.881  1.00  0.86           O  
ATOM   1049  CB  ALA A  68      13.696  -1.082  13.820  1.00  0.86           C  
ATOM   1050  H   ALA A  68      12.870   0.087  11.679  1.00  0.86           H  
ATOM   1051  HA  ALA A  68      13.158   0.889  14.421  1.00  0.86           H  
ATOM   1052 1HB  ALA A  68      14.088  -1.348  14.795  1.00  0.86           H  
ATOM   1053 2HB  ALA A  68      12.672  -1.405  13.747  1.00  0.86           H  
ATOM   1054 3HB  ALA A  68      14.278  -1.552  13.051  1.00  0.86           H  
ATOM   1055  N   ARG A  69      15.542   1.385  14.972  1.00  0.92           N  
ATOM   1056  CA  ARG A  69      16.905   1.835  15.265  1.00  0.92           C  
ATOM   1057  C   ARG A  69      17.437   1.052  16.458  1.00  0.92           C  
ATOM   1058  O   ARG A  69      16.643   0.549  17.242  1.00  0.92           O  
ATOM   1059  CB  ARG A  69      16.957   3.324  15.580  1.00  0.92           C  
ATOM   1060  CG  ARG A  69      16.242   3.743  16.863  1.00  0.92           C  
ATOM   1061  CD  ARG A  69      16.351   5.209  17.081  1.00  0.92           C  
ATOM   1062  NE  ARG A  69      15.686   5.651  18.313  1.00  0.92           N  
ATOM   1063  CZ  ARG A  69      16.281   5.708  19.534  1.00  0.92           C  
ATOM   1064  NH1 ARG A  69      17.543   5.357  19.667  1.00  0.92           N  
ATOM   1065  NH2 ARG A  69      15.597   6.125  20.582  1.00  0.92           N  
ATOM   1066  H   ARG A  69      14.828   1.514  15.671  1.00  0.92           H  
ATOM   1067  HA  ARG A  69      17.526   1.649  14.396  1.00  0.92           H  
ATOM   1068 1HB  ARG A  69      18.003   3.628  15.671  1.00  0.92           H  
ATOM   1069 2HB  ARG A  69      16.530   3.893  14.747  1.00  0.92           H  
ATOM   1070 1HG  ARG A  69      15.187   3.480  16.791  1.00  0.92           H  
ATOM   1071 2HG  ARG A  69      16.688   3.232  17.716  1.00  0.92           H  
ATOM   1072 1HD  ARG A  69      17.404   5.472  17.146  1.00  0.92           H  
ATOM   1073 2HD  ARG A  69      15.898   5.735  16.240  1.00  0.92           H  
ATOM   1074  HE  ARG A  69      14.714   5.933  18.248  1.00  0.92           H  
ATOM   1075 1HH1 ARG A  69      18.055   5.035  18.865  1.00  0.92           H  
ATOM   1076 2HH1 ARG A  69      18.017   5.424  20.582  1.00  0.92           H  
ATOM   1077 1HH2 ARG A  69      14.629   6.399  20.480  1.00  0.92           H  
ATOM   1078 2HH2 ARG A  69      16.042   6.170  21.489  1.00  0.92           H  
ATOM   1079  N   HIS A  70      18.758   1.047  16.651  1.00  1.01           N  
ATOM   1080  CA  HIS A  70      19.469   0.273  17.686  1.00  1.01           C  
ATOM   1081  C   HIS A  70      19.034   0.350  19.148  1.00  1.01           C  
ATOM   1082  O   HIS A  70      19.315  -0.577  19.897  1.00  1.01           O  
ATOM   1083  CB  HIS A  70      20.981   0.572  17.590  1.00  1.01           C  
ATOM   1084  CG  HIS A  70      21.409   2.028  17.756  1.00  1.01           C  
ATOM   1085  ND1 HIS A  70      21.797   2.610  18.965  1.00  1.01           N  
ATOM   1086  CD2 HIS A  70      21.539   2.988  16.820  1.00  1.01           C  
ATOM   1087  CE1 HIS A  70      22.137   3.869  18.745  1.00  1.01           C  
ATOM   1088  NE2 HIS A  70      21.992   4.120  17.454  1.00  1.01           N  
ATOM   1089  H   HIS A  70      19.321   1.474  15.916  1.00  1.01           H  
ATOM   1090  HA  HIS A  70      19.373  -0.771  17.406  1.00  1.01           H  
ATOM   1091 1HB  HIS A  70      21.511  -0.020  18.343  1.00  1.01           H  
ATOM   1092 2HB  HIS A  70      21.337   0.236  16.613  1.00  1.01           H  
ATOM   1093  HD1 HIS A  70      21.879   2.211  19.899  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      21.362   2.976  15.745  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70      22.475   4.502  19.567  1.00  1.01           H  
ATOM   1096  N   ARG A  71      18.437   1.446  19.602  1.00  1.13           N  
ATOM   1097  CA  ARG A  71      17.928   1.638  20.994  1.00  1.13           C  
ATOM   1098  C   ARG A  71      18.982   1.697  22.126  1.00  1.13           C  
ATOM   1099  O   ARG A  71      18.784   2.374  23.134  1.00  1.13           O  
ATOM   1100  CB  ARG A  71      16.981   0.481  21.343  1.00  1.13           C  
ATOM   1101  CG  ARG A  71      15.720   0.416  20.510  1.00  1.13           C  
ATOM   1102  CD  ARG A  71      14.981  -0.859  20.710  1.00  1.13           C  
ATOM   1103  NE  ARG A  71      13.870  -0.984  19.772  1.00  1.13           N  
ATOM   1104  CZ  ARG A  71      13.326  -2.159  19.372  1.00  1.13           C  
ATOM   1105  NH1 ARG A  71      13.799  -3.300  19.841  1.00  1.13           N  
ATOM   1106  NH2 ARG A  71      12.330  -2.161  18.500  1.00  1.13           N  
ATOM   1107  H   ARG A  71      18.273   2.176  18.929  1.00  1.13           H  
ATOM   1108  HA  ARG A  71      17.364   2.571  21.008  1.00  1.13           H  
ATOM   1109 1HB  ARG A  71      17.465  -0.484  21.303  1.00  1.13           H  
ATOM   1110 2HB  ARG A  71      16.658   0.613  22.374  1.00  1.13           H  
ATOM   1111 1HG  ARG A  71      15.063   1.239  20.786  1.00  1.13           H  
ATOM   1112 2HG  ARG A  71      15.970   0.497  19.477  1.00  1.13           H  
ATOM   1113 1HD  ARG A  71      15.659  -1.699  20.551  1.00  1.13           H  
ATOM   1114 2HD  ARG A  71      14.582  -0.898  21.722  1.00  1.13           H  
ATOM   1115  HE  ARG A  71      13.486  -0.133  19.385  1.00  1.13           H  
ATOM   1116 1HH1 ARG A  71      14.563  -3.299  20.500  1.00  1.13           H  
ATOM   1117 2HH1 ARG A  71      13.412  -4.206  19.520  1.00  1.13           H  
ATOM   1118 1HH2 ARG A  71      11.974  -1.290  18.136  1.00  1.13           H  
ATOM   1119 2HH2 ARG A  71      11.925  -3.038  18.189  1.00  1.13           H  
ATOM   1120  N   CYS A  72      20.110   1.023  21.935  1.00  1.30           N  
ATOM   1121  CA  CYS A  72      21.227   1.009  22.861  1.00  1.30           C  
ATOM   1122  C   CYS A  72      22.006   2.299  22.856  1.00  1.30           C  
ATOM   1123  O   CYS A  72      22.425   2.769  21.798  1.00  1.30           O  
ATOM   1124  CB  CYS A  72      22.185  -0.109  22.541  1.00  1.30           C  
ATOM   1125  SG  CYS A  72      23.588  -0.141  23.642  1.00  1.30           S  
ATOM   1126  H   CYS A  72      20.156   0.439  21.114  1.00  1.30           H  
ATOM   1127  HA  CYS A  72      20.831   0.849  23.864  1.00  1.30           H  
ATOM   1128 1HB  CYS A  72      21.671  -1.070  22.608  1.00  1.30           H  
ATOM   1129 2HB  CYS A  72      22.544  -0.004  21.519  1.00  1.30           H  
ATOM   1130  HG  CYS A  72      24.156  -1.213  23.081  1.00  1.30           H  
ATOM   1131  N   HIS A  73      22.197   2.867  24.042  1.00  1.49           N  
ATOM   1132  CA  HIS A  73      22.904   4.129  24.209  1.00  1.49           C  
ATOM   1133  C   HIS A  73      24.109   3.996  25.164  1.00  1.49           C  
ATOM   1134  O   HIS A  73      24.372   4.890  25.963  1.00  1.49           O  
ATOM   1135  CB  HIS A  73      21.935   5.188  24.752  1.00  1.49           C  
ATOM   1136  CG  HIS A  73      20.728   5.517  23.846  1.00  1.49           C  
ATOM   1137  ND1 HIS A  73      19.606   6.151  24.334  1.00  1.49           N  
ATOM   1138  CD2 HIS A  73      20.487   5.309  22.517  1.00  1.49           C  
ATOM   1139  CE1 HIS A  73      18.727   6.316  23.360  1.00  1.49           C  
ATOM   1140  NE2 HIS A  73      19.228   5.810  22.244  1.00  1.49           N  
ATOM   1141  H   HIS A  73      21.819   2.409  24.860  1.00  1.49           H  
ATOM   1142  HA  HIS A  73      23.281   4.470  23.245  1.00  1.49           H  
ATOM   1143 1HB  HIS A  73      21.548   4.858  25.716  1.00  1.49           H  
ATOM   1144 2HB  HIS A  73      22.482   6.117  24.928  1.00  1.49           H  
ATOM   1145  HD1 HIS A  73      19.469   6.458  25.274  1.00  1.49           H  
ATOM   1146  HD2 HIS A  73      21.061   4.858  21.713  1.00  1.49           H  
ATOM   1147  HE1 HIS A  73      17.775   6.802  23.559  1.00  1.49           H  
ATOM   1148  N   ASN A  74      24.832   2.873  25.105  1.00  1.67           N  
ATOM   1149  CA  ASN A  74      25.997   2.642  25.987  1.00  1.67           C  
ATOM   1150  C   ASN A  74      27.161   3.617  25.774  1.00  1.67           C  
ATOM   1151  O   ASN A  74      27.940   3.897  26.686  1.00  1.67           O  
ATOM   1152  CB  ASN A  74      26.540   1.236  25.799  1.00  1.67           C  
ATOM   1153  CG  ASN A  74      25.721   0.164  26.424  1.00  1.67           C  
ATOM   1154  OD1 ASN A  74      24.908   0.401  27.328  1.00  1.67           O  
ATOM   1155  ND2 ASN A  74      25.928  -1.040  25.960  1.00  1.67           N  
ATOM   1156  H   ASN A  74      24.574   2.164  24.431  1.00  1.67           H  
ATOM   1157  HA  ASN A  74      25.666   2.758  27.019  1.00  1.67           H  
ATOM   1158 1HB  ASN A  74      26.606   1.023  24.730  1.00  1.67           H  
ATOM   1159 2HB  ASN A  74      27.552   1.183  26.200  1.00  1.67           H  
ATOM   1160 1HD2 ASN A  74      25.416  -1.813  26.336  1.00  1.67           H  
ATOM   1161 2HD2 ASN A  74      26.604  -1.178  25.205  1.00  1.67           H  
ATOM   1162  N   TYR A  75      27.284   4.080  24.548  1.00  1.81           N  
ATOM   1163  CA  TYR A  75      28.349   4.951  24.074  1.00  1.81           C  
ATOM   1164  C   TYR A  75      27.799   6.190  23.390  1.00  1.81           C  
ATOM   1165  O   TYR A  75      26.582   6.369  23.274  1.00  1.81           O  
ATOM   1166  CB  TYR A  75      29.276   4.188  23.112  1.00  1.81           C  
ATOM   1167  CG  TYR A  75      30.045   3.063  23.752  1.00  1.81           C  
ATOM   1168  CD1 TYR A  75      29.515   1.796  23.845  1.00  1.81           C  
ATOM   1169  CD2 TYR A  75      31.312   3.317  24.247  1.00  1.81           C  
ATOM   1170  CE1 TYR A  75      30.251   0.787  24.440  1.00  1.81           C  
ATOM   1171  CE2 TYR A  75      32.044   2.311  24.834  1.00  1.81           C  
ATOM   1172  CZ  TYR A  75      31.516   1.049  24.932  1.00  1.81           C  
ATOM   1173  OH  TYR A  75      32.248   0.038  25.521  1.00  1.81           O  
ATOM   1174  H   TYR A  75      26.579   3.791  23.888  1.00  1.81           H  
ATOM   1175  HA  TYR A  75      28.933   5.282  24.934  1.00  1.81           H  
ATOM   1176 1HB  TYR A  75      28.687   3.768  22.297  1.00  1.81           H  
ATOM   1177 2HB  TYR A  75      29.996   4.866  22.667  1.00  1.81           H  
ATOM   1178  HD1 TYR A  75      28.521   1.586  23.459  1.00  1.81           H  
ATOM   1179  HD2 TYR A  75      31.732   4.319  24.172  1.00  1.81           H  
ATOM   1180  HE1 TYR A  75      29.841  -0.212  24.524  1.00  1.81           H  
ATOM   1181  HE2 TYR A  75      33.042   2.517  25.222  1.00  1.81           H  
ATOM   1182  HH  TYR A  75      31.739  -0.778  25.501  1.00  1.81           H  
ATOM   1183  N   GLY A  76      28.711   7.005  22.845  1.00  1.86           N  
ATOM   1184  CA  GLY A  76      28.393   8.199  22.044  1.00  1.86           C  
ATOM   1185  C   GLY A  76      27.567   7.848  20.790  1.00  1.86           C  
ATOM   1186  O   GLY A  76      27.073   8.727  20.085  1.00  1.86           O  
ATOM   1187  H   GLY A  76      29.687   6.798  23.002  1.00  1.86           H  
ATOM   1188 1HA  GLY A  76      27.838   8.910  22.657  1.00  1.86           H  
ATOM   1189 2HA  GLY A  76      29.319   8.691  21.745  1.00  1.86           H  
ATOM   1190  N   MET A  77      27.370   6.542  20.563  1.00  1.83           N  
ATOM   1191  CA  MET A  77      26.560   5.957  19.510  1.00  1.83           C  
ATOM   1192  C   MET A  77      25.151   6.555  19.552  1.00  1.83           C  
ATOM   1193  O   MET A  77      24.502   6.689  18.519  1.00  1.83           O  
ATOM   1194  CB  MET A  77      26.530   4.426  19.726  1.00  1.83           C  
ATOM   1195  CG  MET A  77      25.739   3.948  20.997  1.00  1.83           C  
ATOM   1196  SD  MET A  77      26.068   2.211  21.515  1.00  1.83           S  
ATOM   1197  CE  MET A  77      25.238   1.214  20.307  1.00  1.83           C  
ATOM   1198  H   MET A  77      27.825   5.901  21.187  1.00  1.83           H  
ATOM   1199  HA  MET A  77      27.010   6.188  18.545  1.00  1.83           H  
ATOM   1200 1HB  MET A  77      26.052   3.962  18.874  1.00  1.83           H  
ATOM   1201 2HB  MET A  77      27.548   4.039  19.791  1.00  1.83           H  
ATOM   1202 1HG  MET A  77      25.957   4.583  21.820  1.00  1.83           H  
ATOM   1203 2HG  MET A  77      24.671   4.032  20.794  1.00  1.83           H  
ATOM   1204 1HE  MET A  77      25.394   0.165  20.536  1.00  1.83           H  
ATOM   1205 2HE  MET A  77      24.173   1.436  20.319  1.00  1.83           H  
ATOM   1206 3HE  MET A  77      25.633   1.425  19.335  1.00  1.83           H  
ATOM   1207  N   GLU A  78      24.701   6.999  20.732  1.00  1.72           N  
ATOM   1208  CA  GLU A  78      23.383   7.615  20.843  1.00  1.72           C  
ATOM   1209  C   GLU A  78      23.210   8.777  19.865  1.00  1.72           C  
ATOM   1210  O   GLU A  78      22.146   8.951  19.264  1.00  1.72           O  
ATOM   1211  CB  GLU A  78      23.160   8.170  22.253  1.00  1.72           C  
ATOM   1212  CG  GLU A  78      21.789   8.852  22.452  1.00  1.72           C  
ATOM   1213  CD  GLU A  78      21.535   9.360  23.870  1.00  1.72           C  
ATOM   1214  OE1 GLU A  78      22.402   9.238  24.698  1.00  1.72           O  
ATOM   1215  OE2 GLU A  78      20.463   9.868  24.114  1.00  1.72           O  
ATOM   1216  H   GLU A  78      25.287   6.883  21.564  1.00  1.72           H  
ATOM   1217  HA  GLU A  78      22.628   6.860  20.624  1.00  1.72           H  
ATOM   1218 1HB  GLU A  78      23.254   7.364  22.976  1.00  1.72           H  
ATOM   1219 2HB  GLU A  78      23.937   8.902  22.479  1.00  1.72           H  
ATOM   1220 1HG  GLU A  78      21.744   9.703  21.775  1.00  1.72           H  
ATOM   1221 2HG  GLU A  78      21.001   8.168  22.163  1.00  1.72           H  
ATOM   1222  N   GLU A  79      24.256   9.584  19.699  1.00  1.56           N  
ATOM   1223  CA  GLU A  79      24.151  10.798  18.904  1.00  1.56           C  
ATOM   1224  C   GLU A  79      24.369  10.543  17.425  1.00  1.56           C  
ATOM   1225  O   GLU A  79      24.294  11.464  16.610  1.00  1.56           O  
ATOM   1226  CB  GLU A  79      25.150  11.837  19.413  1.00  1.56           C  
ATOM   1227  CG  GLU A  79      24.862  12.317  20.837  1.00  1.56           C  
ATOM   1228  CD  GLU A  79      25.840  13.359  21.352  1.00  1.56           C  
ATOM   1229  OE1 GLU A  79      26.738  13.730  20.632  1.00  1.56           O  
ATOM   1230  OE2 GLU A  79      25.679  13.780  22.475  1.00  1.56           O  
ATOM   1231  H   GLU A  79      25.152   9.348  20.127  1.00  1.56           H  
ATOM   1232  HA  GLU A  79      23.147  11.200  19.030  1.00  1.56           H  
ATOM   1233 1HB  GLU A  79      26.155  11.410  19.396  1.00  1.56           H  
ATOM   1234 2HB  GLU A  79      25.148  12.704  18.753  1.00  1.56           H  
ATOM   1235 1HG  GLU A  79      23.858  12.734  20.865  1.00  1.56           H  
ATOM   1236 2HG  GLU A  79      24.881  11.450  21.501  1.00  1.56           H  
ATOM   1237  N   GLN A  80      24.690   9.301  17.089  1.00  1.40           N  
ATOM   1238  CA  GLN A  80      24.948   8.902  15.727  1.00  1.40           C  
ATOM   1239  C   GLN A  80      23.785   8.091  15.183  1.00  1.40           C  
ATOM   1240  O   GLN A  80      23.859   7.559  14.072  1.00  1.40           O  
ATOM   1241  CB  GLN A  80      26.234   8.081  15.671  1.00  1.40           C  
ATOM   1242  CG  GLN A  80      27.467   8.838  16.168  1.00  1.40           C  
ATOM   1243  CD  GLN A  80      27.791  10.071  15.325  1.00  1.40           C  
ATOM   1244  OE1 GLN A  80      27.962   9.969  14.106  1.00  1.40           O  
ATOM   1245  NE2 GLN A  80      27.876  11.236  15.964  1.00  1.40           N  
ATOM   1246  H   GLN A  80      24.721   8.571  17.798  1.00  1.40           H  
ATOM   1247  HA  GLN A  80      25.060   9.794  15.112  1.00  1.40           H  
ATOM   1248 1HB  GLN A  80      26.112   7.188  16.287  1.00  1.40           H  
ATOM   1249 2HB  GLN A  80      26.416   7.757  14.649  1.00  1.40           H  
ATOM   1250 1HG  GLN A  80      27.286   9.160  17.198  1.00  1.40           H  
ATOM   1251 2HG  GLN A  80      28.324   8.166  16.137  1.00  1.40           H  
ATOM   1252 1HE2 GLN A  80      28.081  12.073  15.454  1.00  1.40           H  
ATOM   1253 2HE2 GLN A  80      27.726  11.280  16.955  1.00  1.40           H  
ATOM   1254  N   ARG A  81      22.720   7.958  15.974  1.00  1.25           N  
ATOM   1255  CA  ARG A  81      21.631   7.103  15.558  1.00  1.25           C  
ATOM   1256  C   ARG A  81      21.000   7.529  14.222  1.00  1.25           C  
ATOM   1257  O   ARG A  81      20.763   8.719  14.007  1.00  1.25           O  
ATOM   1258  CB  ARG A  81      20.569   7.101  16.638  1.00  1.25           C  
ATOM   1259  CG  ARG A  81      19.865   8.432  16.843  1.00  1.25           C  
ATOM   1260  CD  ARG A  81      18.974   8.381  18.032  1.00  1.25           C  
ATOM   1261  NE  ARG A  81      18.273   9.634  18.273  1.00  1.25           N  
ATOM   1262  CZ  ARG A  81      18.780  10.671  18.971  1.00  1.25           C  
ATOM   1263  NH1 ARG A  81      19.987  10.591  19.482  1.00  1.25           N  
ATOM   1264  NH2 ARG A  81      18.058  11.768  19.144  1.00  1.25           N  
ATOM   1265  H   ARG A  81      22.669   8.413  16.890  1.00  1.25           H  
ATOM   1266  HA  ARG A  81      22.045   6.108  15.513  1.00  1.25           H  
ATOM   1267 1HB  ARG A  81      19.819   6.346  16.412  1.00  1.25           H  
ATOM   1268 2HB  ARG A  81      21.031   6.833  17.593  1.00  1.25           H  
ATOM   1269 1HG  ARG A  81      20.614   9.211  17.005  1.00  1.25           H  
ATOM   1270 2HG  ARG A  81      19.267   8.669  15.962  1.00  1.25           H  
ATOM   1271 1HD  ARG A  81      18.235   7.609  17.884  1.00  1.25           H  
ATOM   1272 2HD  ARG A  81      19.571   8.145  18.919  1.00  1.25           H  
ATOM   1273  HE  ARG A  81      17.343   9.734  17.896  1.00  1.25           H  
ATOM   1274 1HH1 ARG A  81      20.558   9.737  19.340  1.00  1.25           H  
ATOM   1275 2HH1 ARG A  81      20.368  11.360  20.008  1.00  1.25           H  
ATOM   1276 1HH2 ARG A  81      17.128  11.829  18.753  1.00  1.25           H  
ATOM   1277 2HH2 ARG A  81      18.438  12.541  19.668  1.00  1.25           H  
ATOM   1278  N   PRO A  82      20.733   6.575  13.310  1.00  1.12           N  
ATOM   1279  CA  PRO A  82      20.063   6.724  12.034  1.00  1.12           C  
ATOM   1280  C   PRO A  82      18.549   6.696  12.177  1.00  1.12           C  
ATOM   1281  O   PRO A  82      18.021   6.403  13.254  1.00  1.12           O  
ATOM   1282  CB  PRO A  82      20.602   5.529  11.251  1.00  1.12           C  
ATOM   1283  CG  PRO A  82      20.746   4.455  12.292  1.00  1.12           C  
ATOM   1284  CD  PRO A  82      21.214   5.181  13.531  1.00  1.12           C  
ATOM   1285  HA  PRO A  82      20.390   7.666  11.571  1.00  1.12           H  
ATOM   1286 1HB  PRO A  82      19.904   5.258  10.439  1.00  1.12           H  
ATOM   1287 2HB  PRO A  82      21.555   5.793  10.773  1.00  1.12           H  
ATOM   1288 1HG  PRO A  82      19.794   3.931  12.447  1.00  1.12           H  
ATOM   1289 2HG  PRO A  82      21.467   3.697  11.943  1.00  1.12           H  
ATOM   1290 1HD  PRO A  82      20.721   4.732  14.401  1.00  1.12           H  
ATOM   1291 2HD  PRO A  82      22.318   5.142  13.580  1.00  1.12           H  
ATOM   1292  N   TYR A  83      17.861   6.863  11.054  1.00  1.02           N  
ATOM   1293  CA  TYR A  83      16.399   6.707  10.961  1.00  1.02           C  
ATOM   1294  C   TYR A  83      16.033   5.301  10.527  1.00  1.02           C  
ATOM   1295  O   TYR A  83      15.098   5.090   9.767  1.00  1.02           O  
ATOM   1296  CB  TYR A  83      15.789   7.686   9.971  1.00  1.02           C  
ATOM   1297  CG  TYR A  83      15.741   9.104  10.419  1.00  1.02           C  
ATOM   1298  CD1 TYR A  83      16.724   9.975  10.044  1.00  1.02           C  
ATOM   1299  CD2 TYR A  83      14.676   9.543  11.192  1.00  1.02           C  
ATOM   1300  CE1 TYR A  83      16.669  11.297  10.440  1.00  1.02           C  
ATOM   1301  CE2 TYR A  83      14.609  10.862  11.590  1.00  1.02           C  
ATOM   1302  CZ  TYR A  83      15.604  11.740  11.215  1.00  1.02           C  
ATOM   1303  OH  TYR A  83      15.541  13.058  11.604  1.00  1.02           O  
ATOM   1304  H   TYR A  83      18.380   7.119  10.210  1.00  1.02           H  
ATOM   1305  HA  TYR A  83      15.964   6.877  11.945  1.00  1.02           H  
ATOM   1306 1HB  TYR A  83      16.363   7.653   9.042  1.00  1.02           H  
ATOM   1307 2HB  TYR A  83      14.773   7.372   9.728  1.00  1.02           H  
ATOM   1308  HD1 TYR A  83      17.543   9.624   9.428  1.00  1.02           H  
ATOM   1309  HD2 TYR A  83      13.890   8.844  11.480  1.00  1.02           H  
ATOM   1310  HE1 TYR A  83      17.453  11.989  10.134  1.00  1.02           H  
ATOM   1311  HE2 TYR A  83      13.773  11.211  12.196  1.00  1.02           H  
ATOM   1312  HH  TYR A  83      16.271  13.542  11.205  1.00  1.02           H  
ATOM   1313  N   GLY A  84      16.806   4.354  11.011  1.00  0.94           N  
ATOM   1314  CA  GLY A  84      16.675   2.942  10.718  1.00  0.94           C  
ATOM   1315  C   GLY A  84      18.081   2.374  10.655  1.00  0.94           C  
ATOM   1316  O   GLY A  84      18.936   2.893   9.943  1.00  0.94           O  
ATOM   1317  H   GLY A  84      17.539   4.636  11.647  1.00  0.94           H  
ATOM   1318 1HA  GLY A  84      16.095   2.469  11.492  1.00  0.94           H  
ATOM   1319 2HA  GLY A  84      16.156   2.791   9.772  1.00  0.94           H  
ATOM   1320  N   ASP A  85      18.329   1.300  11.392  1.00  0.88           N  
ATOM   1321  CA  ASP A  85      19.677   0.733  11.494  1.00  0.88           C  
ATOM   1322  C   ASP A  85      20.365   0.236  10.203  1.00  0.88           C  
ATOM   1323  O   ASP A  85      21.586   0.247  10.138  1.00  0.88           O  
ATOM   1324  CB  ASP A  85      19.717  -0.388  12.523  1.00  0.88           C  
ATOM   1325  CG  ASP A  85      19.692   0.010  13.909  1.00  0.88           C  
ATOM   1326  OD1 ASP A  85      19.832   1.183  14.240  1.00  0.88           O  
ATOM   1327  OD2 ASP A  85      19.614  -0.880  14.713  1.00  0.88           O  
ATOM   1328  H   ASP A  85      17.563   0.916  11.945  1.00  0.88           H  
ATOM   1329  HA  ASP A  85      20.313   1.520  11.889  1.00  0.88           H  
ATOM   1330 1HB  ASP A  85      18.877  -1.060  12.365  1.00  0.88           H  
ATOM   1331 2HB  ASP A  85      20.612  -0.922  12.407  1.00  0.88           H  
ATOM   1332  N   GLY A  86      19.633  -0.240   9.195  1.00  0.81           N  
ATOM   1333  CA  GLY A  86      20.331  -0.720   7.987  1.00  0.81           C  
ATOM   1334  C   GLY A  86      19.984  -2.126   7.459  1.00  0.81           C  
ATOM   1335  O   GLY A  86      20.274  -2.422   6.305  1.00  0.81           O  
ATOM   1336  H   GLY A  86      18.624  -0.231   9.248  1.00  0.81           H  
ATOM   1337 1HA  GLY A  86      20.145  -0.002   7.188  1.00  0.81           H  
ATOM   1338 2HA  GLY A  86      21.405  -0.679   8.159  1.00  0.81           H  
ATOM   1339  N   VAL A  87      19.412  -3.016   8.257  1.00  0.76           N  
ATOM   1340  CA  VAL A  87      19.029  -4.292   7.666  1.00  0.76           C  
ATOM   1341  C   VAL A  87      17.677  -4.093   7.069  1.00  0.76           C  
ATOM   1342  O   VAL A  87      16.755  -3.625   7.742  1.00  0.76           O  
ATOM   1343  CB  VAL A  87      18.993  -5.516   8.629  1.00  0.76           C  
ATOM   1344  CG1 VAL A  87      18.418  -6.722   7.922  1.00  0.76           C  
ATOM   1345  CG2 VAL A  87      20.324  -5.963   8.944  1.00  0.76           C  
ATOM   1346  H   VAL A  87      19.216  -2.800   9.216  1.00  0.76           H  
ATOM   1347  HA  VAL A  87      19.732  -4.526   6.886  1.00  0.76           H  
ATOM   1348  HB  VAL A  87      18.417  -5.257   9.514  1.00  0.76           H  
ATOM   1349 1HG1 VAL A  87      18.408  -7.576   8.595  1.00  0.76           H  
ATOM   1350 2HG1 VAL A  87      17.438  -6.506   7.602  1.00  0.76           H  
ATOM   1351 3HG1 VAL A  87      19.023  -6.958   7.056  1.00  0.76           H  
ATOM   1352 1HG2 VAL A  87      20.279  -6.834   9.599  1.00  0.76           H  
ATOM   1353 2HG2 VAL A  87      20.781  -6.234   8.034  1.00  0.76           H  
ATOM   1354 3HG2 VAL A  87      20.867  -5.209   9.389  1.00  0.76           H  
ATOM   1355  N   VAL A  88      17.549  -4.424   5.812  1.00  0.71           N  
ATOM   1356  CA  VAL A  88      16.276  -4.281   5.157  1.00  0.71           C  
ATOM   1357  C   VAL A  88      15.655  -5.652   5.208  1.00  0.71           C  
ATOM   1358  O   VAL A  88      16.304  -6.632   4.845  1.00  0.71           O  
ATOM   1359  CB  VAL A  88      16.463  -3.780   3.720  1.00  0.71           C  
ATOM   1360  CG1 VAL A  88      15.106  -3.672   3.008  1.00  0.71           C  
ATOM   1361  CG2 VAL A  88      17.171  -2.432   3.730  1.00  0.71           C  
ATOM   1362  H   VAL A  88      18.361  -4.800   5.323  1.00  0.71           H  
ATOM   1363  HA  VAL A  88      15.645  -3.576   5.702  1.00  0.71           H  
ATOM   1364  HB  VAL A  88      17.077  -4.490   3.188  1.00  0.71           H  
ATOM   1365 1HG1 VAL A  88      15.251  -3.332   1.982  1.00  0.71           H  
ATOM   1366 2HG1 VAL A  88      14.619  -4.641   3.002  1.00  0.71           H  
ATOM   1367 3HG1 VAL A  88      14.482  -2.959   3.538  1.00  0.71           H  
ATOM   1368 1HG2 VAL A  88      17.322  -2.093   2.706  1.00  0.71           H  
ATOM   1369 2HG2 VAL A  88      16.559  -1.708   4.269  1.00  0.71           H  
ATOM   1370 3HG2 VAL A  88      18.142  -2.534   4.227  1.00  0.71           H  
ATOM   1371  N   THR A  89      14.453  -5.750   5.750  1.00  0.68           N  
ATOM   1372  CA  THR A  89      13.825  -7.054   5.881  1.00  0.68           C  
ATOM   1373  C   THR A  89      12.476  -7.066   5.257  1.00  0.68           C  
ATOM   1374  O   THR A  89      11.761  -6.072   5.325  1.00  0.68           O  
ATOM   1375  CB  THR A  89      13.625  -7.451   7.346  1.00  0.68           C  
ATOM   1376  OG1 THR A  89      12.786  -6.485   8.009  1.00  0.68           O  
ATOM   1377  CG2 THR A  89      14.894  -7.587   8.080  1.00  0.68           C  
ATOM   1378  H   THR A  89      13.967  -4.914   6.045  1.00  0.68           H  
ATOM   1379  HA  THR A  89      14.433  -7.803   5.381  1.00  0.68           H  
ATOM   1380  HB  THR A  89      13.113  -8.365   7.339  1.00  0.68           H  
ATOM   1381  HG1 THR A  89      12.470  -6.861   8.840  1.00  0.68           H  
ATOM   1382 1HG2 THR A  89      14.687  -7.910   9.081  1.00  0.68           H  
ATOM   1383 2HG2 THR A  89      15.516  -8.313   7.600  1.00  0.68           H  
ATOM   1384 3HG2 THR A  89      15.378  -6.631   8.094  1.00  0.68           H  
ATOM   1385  N   GLY A  90      12.061  -8.211   4.763  1.00  0.66           N  
ATOM   1386  CA  GLY A  90      10.741  -8.242   4.186  1.00  0.66           C  
ATOM   1387  C   GLY A  90      10.422  -9.490   3.418  1.00  0.66           C  
ATOM   1388  O   GLY A  90      11.012 -10.548   3.626  1.00  0.66           O  
ATOM   1389  H   GLY A  90      12.685  -9.019   4.738  1.00  0.66           H  
ATOM   1390 1HA  GLY A  90      10.018  -8.109   4.954  1.00  0.66           H  
ATOM   1391 2HA  GLY A  90      10.636  -7.387   3.533  1.00  0.66           H  
ATOM   1392  N   TYR A  91       9.453  -9.361   2.541  1.00  0.65           N  
ATOM   1393  CA  TYR A  91       9.015 -10.475   1.727  1.00  0.65           C  
ATOM   1394  C   TYR A  91       8.519 -10.023   0.369  1.00  0.65           C  
ATOM   1395  O   TYR A  91       8.205  -8.853   0.157  1.00  0.65           O  
ATOM   1396  CB  TYR A  91       7.967 -11.285   2.499  1.00  0.65           C  
ATOM   1397  CG  TYR A  91       6.725 -10.532   2.888  1.00  0.65           C  
ATOM   1398  CD1 TYR A  91       5.611 -10.539   2.075  1.00  0.65           C  
ATOM   1399  CD2 TYR A  91       6.703  -9.839   4.097  1.00  0.65           C  
ATOM   1400  CE1 TYR A  91       4.468  -9.869   2.471  1.00  0.65           C  
ATOM   1401  CE2 TYR A  91       5.568  -9.174   4.488  1.00  0.65           C  
ATOM   1402  CZ  TYR A  91       4.452  -9.190   3.687  1.00  0.65           C  
ATOM   1403  OH  TYR A  91       3.312  -8.534   4.089  1.00  0.65           O  
ATOM   1404  H   TYR A  91       9.011  -8.444   2.457  1.00  0.65           H  
ATOM   1405  HA  TYR A  91       9.872 -11.122   1.544  1.00  0.65           H  
ATOM   1406 1HB  TYR A  91       7.667 -12.148   1.895  1.00  0.65           H  
ATOM   1407 2HB  TYR A  91       8.422 -11.681   3.408  1.00  0.65           H  
ATOM   1408  HD1 TYR A  91       5.633 -11.078   1.126  1.00  0.65           H  
ATOM   1409  HD2 TYR A  91       7.584  -9.832   4.739  1.00  0.65           H  
ATOM   1410  HE1 TYR A  91       3.583  -9.875   1.836  1.00  0.65           H  
ATOM   1411  HE2 TYR A  91       5.545  -8.637   5.431  1.00  0.65           H  
ATOM   1412  HH  TYR A  91       2.654  -8.579   3.391  1.00  0.65           H  
ATOM   1413  N   GLY A  92       8.452 -10.963  -0.556  1.00  0.67           N  
ATOM   1414  CA  GLY A  92       7.984 -10.676  -1.907  1.00  0.67           C  
ATOM   1415  C   GLY A  92       8.189 -11.900  -2.762  1.00  0.67           C  
ATOM   1416  O   GLY A  92       8.363 -12.994  -2.222  1.00  0.67           O  
ATOM   1417  H   GLY A  92       8.752 -11.908  -0.309  1.00  0.67           H  
ATOM   1418 1HA  GLY A  92       6.927 -10.410  -1.885  1.00  0.67           H  
ATOM   1419 2HA  GLY A  92       8.527  -9.829  -2.325  1.00  0.67           H  
ATOM   1420  N   THR A  93       8.150 -11.744  -4.082  1.00  0.70           N  
ATOM   1421  CA  THR A  93       8.300 -12.920  -4.915  1.00  0.70           C  
ATOM   1422  C   THR A  93       9.493 -12.901  -5.860  1.00  0.70           C  
ATOM   1423  O   THR A  93       9.945 -11.842  -6.313  1.00  0.70           O  
ATOM   1424  CB  THR A  93       7.033 -13.117  -5.765  1.00  0.70           C  
ATOM   1425  OG1 THR A  93       6.851 -11.970  -6.626  1.00  0.70           O  
ATOM   1426  CG2 THR A  93       5.813 -13.289  -4.881  1.00  0.70           C  
ATOM   1427  H   THR A  93       7.979 -10.834  -4.503  1.00  0.70           H  
ATOM   1428  HA  THR A  93       8.420 -13.770  -4.260  1.00  0.70           H  
ATOM   1429  HB  THR A  93       7.151 -14.009  -6.382  1.00  0.70           H  
ATOM   1430  HG1 THR A  93       7.011 -11.132  -6.133  1.00  0.70           H  
ATOM   1431 1HG2 THR A  93       4.933 -13.432  -5.506  1.00  0.70           H  
ATOM   1432 2HG2 THR A  93       5.943 -14.153  -4.250  1.00  0.70           H  
ATOM   1433 3HG2 THR A  93       5.678 -12.403  -4.264  1.00  0.70           H  
ATOM   1434  N   ILE A  94       9.965 -14.110  -6.167  1.00  0.74           N  
ATOM   1435  CA  ILE A  94      11.015 -14.372  -7.141  1.00  0.74           C  
ATOM   1436  C   ILE A  94      10.521 -15.358  -8.165  1.00  0.74           C  
ATOM   1437  O   ILE A  94      10.223 -16.504  -7.833  1.00  0.74           O  
ATOM   1438  CB  ILE A  94      12.266 -14.966  -6.488  1.00  0.74           C  
ATOM   1439  CG1 ILE A  94      12.793 -14.042  -5.511  1.00  0.74           C  
ATOM   1440  CG2 ILE A  94      13.291 -15.298  -7.529  1.00  0.74           C  
ATOM   1441  CD1 ILE A  94      13.876 -14.583  -4.716  1.00  0.74           C  
ATOM   1442  H   ILE A  94       9.530 -14.902  -5.691  1.00  0.74           H  
ATOM   1443  HA  ILE A  94      11.279 -13.443  -7.644  1.00  0.74           H  
ATOM   1444  HB  ILE A  94      11.992 -15.879  -5.953  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  94      13.153 -13.172  -6.029  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  94      11.995 -13.756  -4.846  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  94      14.160 -15.731  -7.048  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  94      12.879 -16.013  -8.240  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  94      13.568 -14.384  -8.056  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  94      14.212 -13.868  -4.000  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  94      13.501 -15.411  -4.207  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  94      14.697 -14.870  -5.365  1.00  0.74           H  
ATOM   1453  N   ASP A  95      10.404 -14.921  -9.404  1.00  0.76           N  
ATOM   1454  CA  ASP A  95       9.905 -15.779 -10.471  1.00  0.76           C  
ATOM   1455  C   ASP A  95       8.563 -16.424 -10.077  1.00  0.76           C  
ATOM   1456  O   ASP A  95       8.292 -17.586 -10.390  1.00  0.76           O  
ATOM   1457  CB  ASP A  95      10.955 -16.852 -10.798  1.00  0.76           C  
ATOM   1458  CG  ASP A  95      12.292 -16.231 -11.289  1.00  0.76           C  
ATOM   1459  OD1 ASP A  95      12.294 -15.055 -11.613  1.00  0.76           O  
ATOM   1460  OD2 ASP A  95      13.279 -16.924 -11.319  1.00  0.76           O  
ATOM   1461  H   ASP A  95      10.664 -13.967  -9.612  1.00  0.76           H  
ATOM   1462  HA  ASP A  95       9.742 -15.169 -11.361  1.00  0.76           H  
ATOM   1463 1HB  ASP A  95      11.152 -17.476  -9.925  1.00  0.76           H  
ATOM   1464 2HB  ASP A  95      10.569 -17.505 -11.580  1.00  0.76           H  
ATOM   1465  N   GLY A  96       7.727 -15.651  -9.380  1.00  0.77           N  
ATOM   1466  CA  GLY A  96       6.405 -16.078  -8.931  1.00  0.77           C  
ATOM   1467  C   GLY A  96       6.391 -16.832  -7.589  1.00  0.77           C  
ATOM   1468  O   GLY A  96       5.318 -17.114  -7.055  1.00  0.77           O  
ATOM   1469  H   GLY A  96       8.026 -14.712  -9.160  1.00  0.77           H  
ATOM   1470 1HA  GLY A  96       5.763 -15.201  -8.851  1.00  0.77           H  
ATOM   1471 2HA  GLY A  96       5.963 -16.713  -9.698  1.00  0.77           H  
ATOM   1472  N   ARG A  97       7.558 -17.156  -7.029  1.00  0.75           N  
ATOM   1473  CA  ARG A  97       7.596 -17.905  -5.774  1.00  0.75           C  
ATOM   1474  C   ARG A  97       7.695 -16.956  -4.592  1.00  0.75           C  
ATOM   1475  O   ARG A  97       8.521 -16.048  -4.599  1.00  0.75           O  
ATOM   1476  CB  ARG A  97       8.807 -18.834  -5.745  1.00  0.75           C  
ATOM   1477  CG  ARG A  97       8.667 -20.147  -6.526  1.00  0.75           C  
ATOM   1478  CD  ARG A  97       8.642 -19.928  -8.030  1.00  0.75           C  
ATOM   1479  NE  ARG A  97       8.719 -21.197  -8.755  1.00  0.75           N  
ATOM   1480  CZ  ARG A  97       8.538 -21.364 -10.088  1.00  0.75           C  
ATOM   1481  NH1 ARG A  97       8.255 -20.350 -10.879  1.00  0.75           N  
ATOM   1482  NH2 ARG A  97       8.644 -22.567 -10.612  1.00  0.75           N  
ATOM   1483  H   ARG A  97       8.436 -16.916  -7.484  1.00  0.75           H  
ATOM   1484  HA  ARG A  97       6.684 -18.495  -5.685  1.00  0.75           H  
ATOM   1485 1HB  ARG A  97       9.674 -18.311  -6.144  1.00  0.75           H  
ATOM   1486 2HB  ARG A  97       9.036 -19.091  -4.709  1.00  0.75           H  
ATOM   1487 1HG  ARG A  97       9.512 -20.800  -6.292  1.00  0.75           H  
ATOM   1488 2HG  ARG A  97       7.738 -20.638  -6.238  1.00  0.75           H  
ATOM   1489 1HD  ARG A  97       7.717 -19.431  -8.317  1.00  0.75           H  
ATOM   1490 2HD  ARG A  97       9.490 -19.307  -8.330  1.00  0.75           H  
ATOM   1491  HE  ARG A  97       8.938 -22.022  -8.210  1.00  0.75           H  
ATOM   1492 1HH1 ARG A  97       8.170 -19.391 -10.511  1.00  0.75           H  
ATOM   1493 2HH1 ARG A  97       8.125 -20.503 -11.865  1.00  0.75           H  
ATOM   1494 1HH2 ARG A  97       8.865 -23.358 -10.021  1.00  0.75           H  
ATOM   1495 2HH2 ARG A  97       8.499 -22.691 -11.602  1.00  0.75           H  
ATOM   1496  N   LYS A  98       6.896 -17.167  -3.551  1.00  0.71           N  
ATOM   1497  CA  LYS A  98       7.014 -16.287  -2.389  1.00  0.71           C  
ATOM   1498  C   LYS A  98       8.189 -16.664  -1.529  1.00  0.71           C  
ATOM   1499  O   LYS A  98       8.339 -17.827  -1.150  1.00  0.71           O  
ATOM   1500  CB  LYS A  98       5.747 -16.272  -1.540  1.00  0.71           C  
ATOM   1501  CG  LYS A  98       5.834 -15.327  -0.327  1.00  0.71           C  
ATOM   1502  CD  LYS A  98       4.512 -15.252   0.432  1.00  0.71           C  
ATOM   1503  CE  LYS A  98       4.645 -14.413   1.698  1.00  0.71           C  
ATOM   1504  NZ  LYS A  98       3.337 -14.264   2.396  1.00  0.71           N  
ATOM   1505  H   LYS A  98       6.216 -17.915  -3.567  1.00  0.71           H  
ATOM   1506  HA  LYS A  98       7.194 -15.272  -2.734  1.00  0.71           H  
ATOM   1507 1HB  LYS A  98       4.901 -15.960  -2.152  1.00  0.71           H  
ATOM   1508 2HB  LYS A  98       5.540 -17.276  -1.172  1.00  0.71           H  
ATOM   1509 1HG  LYS A  98       6.612 -15.679   0.357  1.00  0.71           H  
ATOM   1510 2HG  LYS A  98       6.113 -14.326  -0.670  1.00  0.71           H  
ATOM   1511 1HD  LYS A  98       3.749 -14.809  -0.210  1.00  0.71           H  
ATOM   1512 2HD  LYS A  98       4.194 -16.257   0.707  1.00  0.71           H  
ATOM   1513 1HE  LYS A  98       5.351 -14.905   2.371  1.00  0.71           H  
ATOM   1514 2HE  LYS A  98       5.030 -13.429   1.444  1.00  0.71           H  
ATOM   1515 1HZ  LYS A  98       3.465 -13.715   3.236  1.00  0.71           H  
ATOM   1516 2HZ  LYS A  98       2.682 -13.798   1.784  1.00  0.71           H  
ATOM   1517 3HZ  LYS A  98       2.974 -15.175   2.636  1.00  0.71           H  
ATOM   1518  N   VAL A  99       9.017 -15.669  -1.248  1.00  0.67           N  
ATOM   1519  CA  VAL A  99      10.201 -15.810  -0.422  1.00  0.67           C  
ATOM   1520  C   VAL A  99      10.260 -14.731   0.644  1.00  0.67           C  
ATOM   1521  O   VAL A  99       9.644 -13.662   0.521  1.00  0.67           O  
ATOM   1522  CB  VAL A  99      11.471 -15.706  -1.257  1.00  0.67           C  
ATOM   1523  CG1 VAL A  99      11.515 -16.818  -2.319  1.00  0.67           C  
ATOM   1524  CG2 VAL A  99      11.525 -14.347  -1.870  1.00  0.67           C  
ATOM   1525  H   VAL A  99       8.800 -14.749  -1.631  1.00  0.67           H  
ATOM   1526  HA  VAL A  99      10.192 -16.784   0.060  1.00  0.67           H  
ATOM   1527  HB  VAL A  99      12.314 -15.846  -0.601  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  99      12.424 -16.753  -2.872  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  99      11.470 -17.786  -1.822  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  99      10.672 -16.718  -3.001  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  99      12.428 -14.250  -2.421  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  99      10.667 -14.208  -2.531  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  99      11.502 -13.597  -1.081  1.00  0.67           H  
ATOM   1534  N   CYS A 100      11.052 -14.979   1.671  1.00  0.64           N  
ATOM   1535  CA  CYS A 100      11.283 -13.968   2.683  1.00  0.64           C  
ATOM   1536  C   CYS A 100      12.759 -13.584   2.635  1.00  0.64           C  
ATOM   1537  O   CYS A 100      13.602 -14.423   2.329  1.00  0.64           O  
ATOM   1538  CB  CYS A 100      10.903 -14.502   4.054  1.00  0.64           C  
ATOM   1539  SG  CYS A 100       9.184 -15.129   4.133  1.00  0.64           S  
ATOM   1540  H   CYS A 100      11.509 -15.885   1.750  1.00  0.64           H  
ATOM   1541  HA  CYS A 100      10.681 -13.088   2.467  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100      11.573 -15.301   4.336  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100      10.996 -13.715   4.785  1.00  0.64           H  
ATOM   1544  N   VAL A 101      13.062 -12.315   2.843  1.00  0.63           N  
ATOM   1545  CA  VAL A 101      14.443 -11.875   2.711  1.00  0.63           C  
ATOM   1546  C   VAL A 101      14.968 -10.966   3.807  1.00  0.63           C  
ATOM   1547  O   VAL A 101      14.216 -10.283   4.518  1.00  0.63           O  
ATOM   1548  CB  VAL A 101      14.613 -11.085   1.391  1.00  0.63           C  
ATOM   1549  CG1 VAL A 101      14.260 -11.932   0.183  1.00  0.63           C  
ATOM   1550  CG2 VAL A 101      13.737  -9.838   1.452  1.00  0.63           C  
ATOM   1551  H   VAL A 101      12.332 -11.660   3.100  1.00  0.63           H  
ATOM   1552  HA  VAL A 101      15.072 -12.759   2.681  1.00  0.63           H  
ATOM   1553  HB  VAL A 101      15.664 -10.796   1.290  1.00  0.63           H  
ATOM   1554 1HG1 VAL A 101      14.414 -11.343  -0.708  1.00  0.63           H  
ATOM   1555 2HG1 VAL A 101      14.891 -12.800   0.159  1.00  0.63           H  
ATOM   1556 3HG1 VAL A 101      13.223 -12.243   0.232  1.00  0.63           H  
ATOM   1557 1HG2 VAL A 101      13.867  -9.260   0.550  1.00  0.63           H  
ATOM   1558 2HG2 VAL A 101      12.693 -10.138   1.548  1.00  0.63           H  
ATOM   1559 3HG2 VAL A 101      14.024  -9.233   2.314  1.00  0.63           H  
ATOM   1560  N   TYR A 102      16.289 -10.865   3.849  1.00  0.65           N  
ATOM   1561  CA  TYR A 102      16.903  -9.799   4.624  1.00  0.65           C  
ATOM   1562  C   TYR A 102      18.251  -9.425   4.044  1.00  0.65           C  
ATOM   1563  O   TYR A 102      18.938 -10.279   3.489  1.00  0.65           O  
ATOM   1564  CB  TYR A 102      17.032 -10.169   6.104  1.00  0.65           C  
ATOM   1565  CG  TYR A 102      17.879 -11.335   6.439  1.00  0.65           C  
ATOM   1566  CD1 TYR A 102      19.223 -11.146   6.718  1.00  0.65           C  
ATOM   1567  CD2 TYR A 102      17.314 -12.599   6.505  1.00  0.65           C  
ATOM   1568  CE1 TYR A 102      20.001 -12.223   7.070  1.00  0.65           C  
ATOM   1569  CE2 TYR A 102      18.090 -13.675   6.854  1.00  0.65           C  
ATOM   1570  CZ  TYR A 102      19.427 -13.491   7.141  1.00  0.65           C  
ATOM   1571  OH  TYR A 102      20.196 -14.562   7.494  1.00  0.65           O  
ATOM   1572  H   TYR A 102      16.849 -11.517   3.292  1.00  0.65           H  
ATOM   1573  HA  TYR A 102      16.267  -8.931   4.546  1.00  0.65           H  
ATOM   1574 1HB  TYR A 102      17.437  -9.310   6.636  1.00  0.65           H  
ATOM   1575 2HB  TYR A 102      16.052 -10.356   6.506  1.00  0.65           H  
ATOM   1576  HD1 TYR A 102      19.658 -10.144   6.667  1.00  0.65           H  
ATOM   1577  HD2 TYR A 102      16.260 -12.737   6.288  1.00  0.65           H  
ATOM   1578  HE1 TYR A 102      21.058 -12.083   7.296  1.00  0.65           H  
ATOM   1579  HE2 TYR A 102      17.650 -14.670   6.913  1.00  0.65           H  
ATOM   1580  HH  TYR A 102      21.061 -14.258   7.782  1.00  0.65           H  
ATOM   1581  N   ALA A 103      18.670  -8.178   4.245  1.00  0.69           N  
ATOM   1582  CA  ALA A 103      19.989  -7.779   3.770  1.00  0.69           C  
ATOM   1583  C   ALA A 103      20.636  -6.719   4.632  1.00  0.69           C  
ATOM   1584  O   ALA A 103      20.002  -5.723   4.971  1.00  0.69           O  
ATOM   1585  CB  ALA A 103      19.875  -7.245   2.359  1.00  0.69           C  
ATOM   1586  H   ALA A 103      18.029  -7.510   4.672  1.00  0.69           H  
ATOM   1587  HA  ALA A 103      20.620  -8.656   3.782  1.00  0.69           H  
ATOM   1588 1HB  ALA A 103      20.867  -6.978   1.989  1.00  0.69           H  
ATOM   1589 2HB  ALA A 103      19.437  -8.000   1.726  1.00  0.69           H  
ATOM   1590 3HB  ALA A 103      19.238  -6.369   2.352  1.00  0.69           H  
ATOM   1591  N   GLN A 104      21.926  -6.899   4.923  1.00  0.76           N  
ATOM   1592  CA  GLN A 104      22.658  -5.935   5.757  1.00  0.76           C  
ATOM   1593  C   GLN A 104      23.276  -4.791   4.977  1.00  0.76           C  
ATOM   1594  O   GLN A 104      24.103  -5.014   4.087  1.00  0.76           O  
ATOM   1595  CB  GLN A 104      23.799  -6.634   6.531  1.00  0.76           C  
ATOM   1596  CG  GLN A 104      23.383  -7.677   7.603  1.00  0.76           C  
ATOM   1597  CD  GLN A 104      24.598  -8.305   8.357  1.00  0.76           C  
ATOM   1598  OE1 GLN A 104      25.431  -9.083   7.836  1.00  0.76           O  
ATOM   1599  NE2 GLN A 104      24.700  -7.945   9.625  1.00  0.76           N  
ATOM   1600  H   GLN A 104      22.377  -7.753   4.587  1.00  0.76           H  
ATOM   1601  HA  GLN A 104      21.970  -5.484   6.454  1.00  0.76           H  
ATOM   1602 1HB  GLN A 104      24.455  -7.135   5.821  1.00  0.76           H  
ATOM   1603 2HB  GLN A 104      24.403  -5.875   7.036  1.00  0.76           H  
ATOM   1604 1HG  GLN A 104      22.789  -7.184   8.352  1.00  0.76           H  
ATOM   1605 2HG  GLN A 104      22.809  -8.476   7.127  1.00  0.76           H  
ATOM   1606 1HE2 GLN A 104      25.455  -8.274  10.190  1.00  0.76           H  
ATOM   1607 2HE2 GLN A 104      24.053  -7.296  10.026  1.00  0.76           H  
ATOM   1608  N   ASP A 105      22.903  -3.549   5.335  1.00  0.85           N  
ATOM   1609  CA  ASP A 105      23.479  -2.404   4.656  1.00  0.85           C  
ATOM   1610  C   ASP A 105      24.738  -1.917   5.371  1.00  0.85           C  
ATOM   1611  O   ASP A 105      24.707  -1.412   6.511  1.00  0.85           O  
ATOM   1612  CB  ASP A 105      22.503  -1.242   4.562  1.00  0.85           C  
ATOM   1613  CG  ASP A 105      23.006  -0.167   3.655  1.00  0.85           C  
ATOM   1614  OD1 ASP A 105      23.027  -0.399   2.435  1.00  0.85           O  
ATOM   1615  OD2 ASP A 105      23.428   0.862   4.144  1.00  0.85           O  
ATOM   1616  H   ASP A 105      22.167  -3.393   6.021  1.00  0.85           H  
ATOM   1617  HA  ASP A 105      23.760  -2.704   3.648  1.00  0.85           H  
ATOM   1618 1HB  ASP A 105      21.533  -1.578   4.239  1.00  0.85           H  
ATOM   1619 2HB  ASP A 105      22.370  -0.812   5.554  1.00  0.85           H  
ATOM   1620  N   PHE A 106      25.844  -2.047   4.663  1.00  0.93           N  
ATOM   1621  CA  PHE A 106      27.148  -1.672   5.159  1.00  0.93           C  
ATOM   1622  C   PHE A 106      27.206  -0.160   5.387  1.00  0.93           C  
ATOM   1623  O   PHE A 106      27.753   0.321   6.378  1.00  0.93           O  
ATOM   1624  CB  PHE A 106      28.237  -2.089   4.200  1.00  0.93           C  
ATOM   1625  CG  PHE A 106      29.592  -1.981   4.779  1.00  0.93           C  
ATOM   1626  CD1 PHE A 106      30.077  -3.021   5.559  1.00  0.93           C  
ATOM   1627  CD2 PHE A 106      30.378  -0.861   4.591  1.00  0.93           C  
ATOM   1628  CE1 PHE A 106      31.322  -2.954   6.131  1.00  0.93           C  
ATOM   1629  CE2 PHE A 106      31.632  -0.784   5.168  1.00  0.93           C  
ATOM   1630  CZ  PHE A 106      32.105  -1.836   5.940  1.00  0.93           C  
ATOM   1631  H   PHE A 106      25.776  -2.462   3.744  1.00  0.93           H  
ATOM   1632  HA  PHE A 106      27.316  -2.183   6.095  1.00  0.93           H  
ATOM   1633 1HB  PHE A 106      28.080  -3.123   3.894  1.00  0.93           H  
ATOM   1634 2HB  PHE A 106      28.192  -1.475   3.320  1.00  0.93           H  
ATOM   1635  HD1 PHE A 106      29.453  -3.906   5.709  1.00  0.93           H  
ATOM   1636  HD2 PHE A 106      29.995  -0.038   3.982  1.00  0.93           H  
ATOM   1637  HE1 PHE A 106      31.682  -3.786   6.739  1.00  0.93           H  
ATOM   1638  HE2 PHE A 106      32.248   0.102   5.016  1.00  0.93           H  
ATOM   1639  HZ  PHE A 106      33.093  -1.778   6.395  1.00  0.93           H  
ATOM   1640  N   THR A 107      26.653   0.601   4.453  1.00  1.01           N  
ATOM   1641  CA  THR A 107      26.713   2.047   4.539  1.00  1.01           C  
ATOM   1642  C   THR A 107      26.120   2.641   5.821  1.00  1.01           C  
ATOM   1643  O   THR A 107      26.769   3.475   6.456  1.00  1.01           O  
ATOM   1644  CB  THR A 107      26.005   2.690   3.334  1.00  1.01           C  
ATOM   1645  OG1 THR A 107      26.704   2.366   2.107  1.00  1.01           O  
ATOM   1646  CG2 THR A 107      25.903   4.146   3.525  1.00  1.01           C  
ATOM   1647  H   THR A 107      26.176   0.173   3.672  1.00  1.01           H  
ATOM   1648  HA  THR A 107      27.764   2.335   4.500  1.00  1.01           H  
ATOM   1649  HB  THR A 107      25.009   2.295   3.256  1.00  1.01           H  
ATOM   1650  HG1 THR A 107      27.349   3.073   1.870  1.00  1.01           H  
ATOM   1651 1HG2 THR A 107      25.389   4.575   2.675  1.00  1.01           H  
ATOM   1652 2HG2 THR A 107      25.345   4.366   4.435  1.00  1.01           H  
ATOM   1653 3HG2 THR A 107      26.901   4.555   3.609  1.00  1.01           H  
ATOM   1654  N   VAL A 108      24.924   2.212   6.238  1.00  1.05           N  
ATOM   1655  CA  VAL A 108      24.358   2.848   7.428  1.00  1.05           C  
ATOM   1656  C   VAL A 108      25.082   2.479   8.749  1.00  1.05           C  
ATOM   1657  O   VAL A 108      25.387   3.388   9.524  1.00  1.05           O  
ATOM   1658  CB  VAL A 108      22.843   2.573   7.534  1.00  1.05           C  
ATOM   1659  CG1 VAL A 108      22.287   3.131   8.832  1.00  1.05           C  
ATOM   1660  CG2 VAL A 108      22.137   3.217   6.341  1.00  1.05           C  
ATOM   1661  H   VAL A 108      24.397   1.529   5.677  1.00  1.05           H  
ATOM   1662  HA  VAL A 108      24.460   3.926   7.291  1.00  1.05           H  
ATOM   1663  HB  VAL A 108      22.673   1.496   7.533  1.00  1.05           H  
ATOM   1664 1HG1 VAL A 108      21.222   2.921   8.895  1.00  1.05           H  
ATOM   1665 2HG1 VAL A 108      22.784   2.683   9.652  1.00  1.05           H  
ATOM   1666 3HG1 VAL A 108      22.445   4.207   8.859  1.00  1.05           H  
ATOM   1667 1HG2 VAL A 108      21.067   3.020   6.397  1.00  1.05           H  
ATOM   1668 2HG2 VAL A 108      22.307   4.295   6.352  1.00  1.05           H  
ATOM   1669 3HG2 VAL A 108      22.538   2.796   5.416  1.00  1.05           H  
ATOM   1670  N   LEU A 109      25.341   1.180   9.036  1.00  1.07           N  
ATOM   1671  CA  LEU A 109      26.058   0.852  10.301  1.00  1.07           C  
ATOM   1672  C   LEU A 109      27.278  -0.073  10.174  1.00  1.07           C  
ATOM   1673  O   LEU A 109      27.621  -0.785  11.127  1.00  1.07           O  
ATOM   1674  CB  LEU A 109      25.147   0.217  11.372  1.00  1.07           C  
ATOM   1675  CG  LEU A 109      24.046   1.078  11.988  1.00  1.07           C  
ATOM   1676  CD1 LEU A 109      23.228   0.208  12.894  1.00  1.07           C  
ATOM   1677  CD2 LEU A 109      24.640   2.263  12.726  1.00  1.07           C  
ATOM   1678  H   LEU A 109      25.081   0.449   8.364  1.00  1.07           H  
ATOM   1679  HA  LEU A 109      26.422   1.790  10.717  1.00  1.07           H  
ATOM   1680 1HB  LEU A 109      24.657  -0.657  10.932  1.00  1.07           H  
ATOM   1681 2HB  LEU A 109      25.774  -0.130  12.193  1.00  1.07           H  
ATOM   1682  HG  LEU A 109      23.405   1.429  11.229  1.00  1.07           H  
ATOM   1683 1HD1 LEU A 109      22.418   0.794  13.324  1.00  1.07           H  
ATOM   1684 2HD1 LEU A 109      22.824  -0.615  12.317  1.00  1.07           H  
ATOM   1685 3HD1 LEU A 109      23.850  -0.188  13.685  1.00  1.07           H  
ATOM   1686 1HD2 LEU A 109      23.838   2.864  13.159  1.00  1.07           H  
ATOM   1687 2HD2 LEU A 109      25.295   1.910  13.512  1.00  1.07           H  
ATOM   1688 3HD2 LEU A 109      25.212   2.874  12.031  1.00  1.07           H  
ATOM   1689  N   GLY A 110      27.869  -0.198   8.990  1.00  1.06           N  
ATOM   1690  CA  GLY A 110      29.013  -1.099   8.803  1.00  1.06           C  
ATOM   1691  C   GLY A 110      28.504  -2.529   8.674  1.00  1.06           C  
ATOM   1692  O   GLY A 110      29.266  -3.501   8.748  1.00  1.06           O  
ATOM   1693  H   GLY A 110      27.581   0.350   8.186  1.00  1.06           H  
ATOM   1694 1HA  GLY A 110      29.555  -0.815   7.899  1.00  1.06           H  
ATOM   1695 2HA  GLY A 110      29.700  -1.015   9.643  1.00  1.06           H  
ATOM   1696  N   GLY A 111      27.171  -2.630   8.660  1.00  1.03           N  
ATOM   1697  CA  GLY A 111      26.404  -3.851   8.599  1.00  1.03           C  
ATOM   1698  C   GLY A 111      26.444  -4.539   9.957  1.00  1.03           C  
ATOM   1699  O   GLY A 111      25.949  -5.656  10.103  1.00  1.03           O  
ATOM   1700  H   GLY A 111      26.652  -1.768   8.627  1.00  1.03           H  
ATOM   1701 1HA  GLY A 111      25.373  -3.615   8.331  1.00  1.03           H  
ATOM   1702 2HA  GLY A 111      26.798  -4.502   7.822  1.00  1.03           H  
ATOM   1703  N   SER A 112      27.017  -3.869  10.967  1.00  1.00           N  
ATOM   1704  CA  SER A 112      27.218  -4.520  12.246  1.00  1.00           C  
ATOM   1705  C   SER A 112      25.921  -4.907  12.911  1.00  1.00           C  
ATOM   1706  O   SER A 112      24.933  -4.190  12.803  1.00  1.00           O  
ATOM   1707  CB  SER A 112      28.051  -3.617  13.129  1.00  1.00           C  
ATOM   1708  OG  SER A 112      27.385  -2.405  13.408  1.00  1.00           O  
ATOM   1709  H   SER A 112      27.350  -2.913  10.844  1.00  1.00           H  
ATOM   1710  HA  SER A 112      27.788  -5.426  12.059  1.00  1.00           H  
ATOM   1711 1HB  SER A 112      28.270  -4.139  14.060  1.00  1.00           H  
ATOM   1712 2HB  SER A 112      28.999  -3.407  12.639  1.00  1.00           H  
ATOM   1713  HG  SER A 112      27.388  -1.888  12.563  1.00  1.00           H  
ATOM   1714  N   LEU A 113      25.947  -5.992  13.687  1.00  0.96           N  
ATOM   1715  CA  LEU A 113      24.708  -6.486  14.285  1.00  0.96           C  
ATOM   1716  C   LEU A 113      24.585  -6.459  15.778  1.00  0.96           C  
ATOM   1717  O   LEU A 113      25.334  -7.105  16.508  1.00  0.96           O  
ATOM   1718  CB  LEU A 113      24.449  -7.921  13.791  1.00  0.96           C  
ATOM   1719  CG  LEU A 113      23.084  -8.562  14.201  1.00  0.96           C  
ATOM   1720  CD1 LEU A 113      22.613  -9.465  13.092  1.00  0.96           C  
ATOM   1721  CD2 LEU A 113      23.214  -9.369  15.511  1.00  0.96           C  
ATOM   1722  H   LEU A 113      26.832  -6.495  13.772  1.00  0.96           H  
ATOM   1723  HA  LEU A 113      23.906  -5.863  13.922  1.00  0.96           H  
ATOM   1724 1HB  LEU A 113      24.514  -7.934  12.704  1.00  0.96           H  
ATOM   1725 2HB  LEU A 113      25.229  -8.540  14.184  1.00  0.96           H  
ATOM   1726  HG  LEU A 113      22.385  -7.810  14.362  1.00  0.96           H  
ATOM   1727 1HD1 LEU A 113      21.663  -9.881  13.371  1.00  0.96           H  
ATOM   1728 2HD1 LEU A 113      22.501  -8.886  12.176  1.00  0.96           H  
ATOM   1729 3HD1 LEU A 113      23.319 -10.255  12.928  1.00  0.96           H  
ATOM   1730 1HD2 LEU A 113      22.246  -9.790  15.774  1.00  0.96           H  
ATOM   1731 2HD2 LEU A 113      23.917 -10.164  15.387  1.00  0.96           H  
ATOM   1732 3HD2 LEU A 113      23.549  -8.712  16.313  1.00  0.96           H  
ATOM   1733  N   GLY A 114      23.571  -5.729  16.208  1.00  0.92           N  
ATOM   1734  CA  GLY A 114      23.199  -5.567  17.597  1.00  0.92           C  
ATOM   1735  C   GLY A 114      21.847  -6.218  17.833  1.00  0.92           C  
ATOM   1736  O   GLY A 114      21.388  -7.018  17.006  1.00  0.92           O  
ATOM   1737  H   GLY A 114      23.035  -5.227  15.514  1.00  0.92           H  
ATOM   1738 1HA  GLY A 114      23.952  -6.004  18.251  1.00  0.92           H  
ATOM   1739 2HA  GLY A 114      23.144  -4.507  17.828  1.00  0.92           H  
ATOM   1740  N   GLU A 115      21.178  -5.821  18.911  1.00  0.88           N  
ATOM   1741  CA  GLU A 115      19.902  -6.435  19.267  1.00  0.88           C  
ATOM   1742  C   GLU A 115      18.811  -6.229  18.229  1.00  0.88           C  
ATOM   1743  O   GLU A 115      18.037  -7.142  17.951  1.00  0.88           O  
ATOM   1744  CB  GLU A 115      19.352  -5.865  20.578  1.00  0.88           C  
ATOM   1745  CG  GLU A 115      20.075  -6.219  21.849  1.00  0.88           C  
ATOM   1746  CD  GLU A 115      19.390  -5.622  23.087  1.00  0.88           C  
ATOM   1747  OE1 GLU A 115      18.755  -4.601  22.961  1.00  0.88           O  
ATOM   1748  OE2 GLU A 115      19.446  -6.229  24.131  1.00  0.88           O  
ATOM   1749  H   GLU A 115      21.613  -5.121  19.518  1.00  0.88           H  
ATOM   1750  HA  GLU A 115      20.068  -7.501  19.375  1.00  0.88           H  
ATOM   1751 1HB  GLU A 115      19.336  -4.777  20.510  1.00  0.88           H  
ATOM   1752 2HB  GLU A 115      18.320  -6.194  20.696  1.00  0.88           H  
ATOM   1753 1HG  GLU A 115      20.143  -7.282  21.954  1.00  0.88           H  
ATOM   1754 2HG  GLU A 115      21.087  -5.828  21.775  1.00  0.88           H  
ATOM   1755  N   VAL A 116      18.767  -5.040  17.639  1.00  0.84           N  
ATOM   1756  CA  VAL A 116      17.716  -4.688  16.693  1.00  0.84           C  
ATOM   1757  C   VAL A 116      17.885  -5.385  15.357  1.00  0.84           C  
ATOM   1758  O   VAL A 116      16.924  -5.919  14.815  1.00  0.84           O  
ATOM   1759  CB  VAL A 116      17.627  -3.166  16.570  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116      16.641  -2.756  15.479  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116      17.194  -2.649  17.942  1.00  0.84           C  
ATOM   1762  H   VAL A 116      19.462  -4.351  17.894  1.00  0.84           H  
ATOM   1763  HA  VAL A 116      16.767  -5.018  17.117  1.00  0.84           H  
ATOM   1764  HB  VAL A 116      18.601  -2.754  16.299  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116      16.597  -1.666  15.425  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116      16.979  -3.149  14.521  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116      15.654  -3.152  15.710  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116      17.119  -1.597  17.935  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116      16.227  -3.071  18.193  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116      17.929  -2.945  18.693  1.00  0.84           H  
ATOM   1771  N   PHE A 117      19.093  -5.427  14.806  1.00  0.80           N  
ATOM   1772  CA  PHE A 117      19.233  -6.187  13.570  1.00  0.80           C  
ATOM   1773  C   PHE A 117      18.881  -7.638  13.831  1.00  0.80           C  
ATOM   1774  O   PHE A 117      18.199  -8.274  13.025  1.00  0.80           O  
ATOM   1775  CB  PHE A 117      20.633  -6.150  13.008  1.00  0.80           C  
ATOM   1776  CG  PHE A 117      20.999  -5.038  12.233  1.00  0.80           C  
ATOM   1777  CD1 PHE A 117      20.105  -4.122  11.877  1.00  0.80           C  
ATOM   1778  CD2 PHE A 117      22.293  -4.932  11.766  1.00  0.80           C  
ATOM   1779  CE1 PHE A 117      20.494  -3.115  11.099  1.00  0.80           C  
ATOM   1780  CE2 PHE A 117      22.683  -3.895  10.979  1.00  0.80           C  
ATOM   1781  CZ  PHE A 117      21.793  -2.980  10.646  1.00  0.80           C  
ATOM   1782  H   PHE A 117      19.878  -4.971  15.242  1.00  0.80           H  
ATOM   1783  HA  PHE A 117      18.537  -5.792  12.829  1.00  0.80           H  
ATOM   1784 1HB  PHE A 117      21.288  -6.133  13.847  1.00  0.80           H  
ATOM   1785 2HB  PHE A 117      20.828  -7.050  12.435  1.00  0.80           H  
ATOM   1786  HD1 PHE A 117      19.070  -4.200  12.214  1.00  0.80           H  
ATOM   1787  HD2 PHE A 117      23.007  -5.691  12.022  1.00  0.80           H  
ATOM   1788  HE1 PHE A 117      19.763  -2.401  10.826  1.00  0.80           H  
ATOM   1789  HE2 PHE A 117      23.709  -3.821  10.626  1.00  0.80           H  
ATOM   1790  HZ  PHE A 117      22.091  -2.151  10.016  1.00  0.80           H  
ATOM   1791  N   GLY A 118      19.307  -8.151  14.988  1.00  0.76           N  
ATOM   1792  CA  GLY A 118      19.005  -9.512  15.354  1.00  0.76           C  
ATOM   1793  C   GLY A 118      17.504  -9.714  15.343  1.00  0.76           C  
ATOM   1794  O   GLY A 118      17.001 -10.592  14.643  1.00  0.76           O  
ATOM   1795  H   GLY A 118      19.871  -7.600  15.636  1.00  0.76           H  
ATOM   1796 1HA  GLY A 118      19.478 -10.196  14.662  1.00  0.76           H  
ATOM   1797 2HA  GLY A 118      19.403  -9.705  16.342  1.00  0.76           H  
ATOM   1798  N   GLU A 119      16.781  -8.883  16.093  1.00  0.72           N  
ATOM   1799  CA  GLU A 119      15.334  -8.986  16.179  1.00  0.72           C  
ATOM   1800  C   GLU A 119      14.666  -8.906  14.806  1.00  0.72           C  
ATOM   1801  O   GLU A 119      13.750  -9.679  14.521  1.00  0.72           O  
ATOM   1802  CB  GLU A 119      14.774  -7.879  17.084  1.00  0.72           C  
ATOM   1803  CG  GLU A 119      13.256  -7.972  17.329  1.00  0.72           C  
ATOM   1804  CD  GLU A 119      12.704  -6.888  18.263  1.00  0.72           C  
ATOM   1805  OE1 GLU A 119      13.455  -6.027  18.672  1.00  0.72           O  
ATOM   1806  OE2 GLU A 119      11.537  -6.936  18.564  1.00  0.72           O  
ATOM   1807  H   GLU A 119      17.255  -8.171  16.647  1.00  0.72           H  
ATOM   1808  HA  GLU A 119      15.088  -9.950  16.620  1.00  0.72           H  
ATOM   1809 1HB  GLU A 119      15.283  -7.904  18.048  1.00  0.72           H  
ATOM   1810 2HB  GLU A 119      14.984  -6.907  16.632  1.00  0.72           H  
ATOM   1811 1HG  GLU A 119      12.746  -7.903  16.367  1.00  0.72           H  
ATOM   1812 2HG  GLU A 119      13.037  -8.952  17.753  1.00  0.72           H  
ATOM   1813  N   LYS A 120      15.124  -7.990  13.942  1.00  0.69           N  
ATOM   1814  CA  LYS A 120      14.514  -7.842  12.623  1.00  0.69           C  
ATOM   1815  C   LYS A 120      14.708  -9.104  11.775  1.00  0.69           C  
ATOM   1816  O   LYS A 120      13.783  -9.556  11.090  1.00  0.69           O  
ATOM   1817  CB  LYS A 120      15.109  -6.640  11.891  1.00  0.69           C  
ATOM   1818  CG  LYS A 120      14.738  -5.283  12.456  1.00  0.69           C  
ATOM   1819  CD  LYS A 120      15.419  -4.199  11.661  1.00  0.69           C  
ATOM   1820  CE  LYS A 120      14.673  -4.018  10.366  1.00  0.69           C  
ATOM   1821  NZ  LYS A 120      15.180  -2.932   9.545  1.00  0.69           N  
ATOM   1822  H   LYS A 120      15.883  -7.368  14.221  1.00  0.69           H  
ATOM   1823  HA  LYS A 120      13.444  -7.681  12.754  1.00  0.69           H  
ATOM   1824 1HB  LYS A 120      16.200  -6.718  11.899  1.00  0.69           H  
ATOM   1825 2HB  LYS A 120      14.793  -6.640  10.869  1.00  0.69           H  
ATOM   1826 1HG  LYS A 120      13.656  -5.140  12.385  1.00  0.69           H  
ATOM   1827 2HG  LYS A 120      15.019  -5.212  13.498  1.00  0.69           H  
ATOM   1828 1HD  LYS A 120      15.439  -3.275  12.218  1.00  0.69           H  
ATOM   1829 2HD  LYS A 120      16.444  -4.495  11.443  1.00  0.69           H  
ATOM   1830 1HE  LYS A 120      14.719  -4.939   9.792  1.00  0.69           H  
ATOM   1831 2HE  LYS A 120      13.657  -3.813  10.607  1.00  0.69           H  
ATOM   1832 1HZ  LYS A 120      14.620  -2.882   8.714  1.00  0.69           H  
ATOM   1833 2HZ  LYS A 120      15.136  -2.050  10.021  1.00  0.69           H  
ATOM   1834 3HZ  LYS A 120      16.132  -3.123   9.264  1.00  0.69           H  
ATOM   1835  N   ILE A 121      15.895  -9.700  11.854  1.00  0.67           N  
ATOM   1836  CA  ILE A 121      16.182 -10.921  11.117  1.00  0.67           C  
ATOM   1837  C   ILE A 121      15.357 -12.066  11.694  1.00  0.67           C  
ATOM   1838  O   ILE A 121      14.818 -12.884  10.949  1.00  0.67           O  
ATOM   1839  CB  ILE A 121      17.672 -11.252  11.096  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121      18.412 -10.187  10.277  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121      17.854 -12.640  10.476  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121      19.906 -10.251  10.404  1.00  0.67           C  
ATOM   1843  H   ILE A 121      16.631  -9.284  12.430  1.00  0.67           H  
ATOM   1844  HA  ILE A 121      15.874 -10.778  10.082  1.00  0.67           H  
ATOM   1845  HB  ILE A 121      18.069 -11.214  12.103  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121      18.142 -10.299   9.239  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121      18.086  -9.200  10.612  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121      18.913 -12.895  10.441  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121      17.321 -13.377  11.072  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121      17.450 -12.634   9.474  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121      20.358  -9.463   9.802  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121      20.174 -10.112  11.449  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121      20.260 -11.220  10.061  1.00  0.67           H  
ATOM   1854  N   ILE A 122      15.255 -12.127  13.023  1.00  0.66           N  
ATOM   1855  CA  ILE A 122      14.457 -13.154  13.675  1.00  0.66           C  
ATOM   1856  C   ILE A 122      13.006 -13.010  13.223  1.00  0.66           C  
ATOM   1857  O   ILE A 122      12.349 -14.019  12.969  1.00  0.66           O  
ATOM   1858  CB  ILE A 122      14.554 -13.094  15.210  1.00  0.66           C  
ATOM   1859  CG1 ILE A 122      15.946 -13.481  15.639  1.00  0.66           C  
ATOM   1860  CG2 ILE A 122      13.533 -14.051  15.823  1.00  0.66           C  
ATOM   1861  CD1 ILE A 122      16.258 -13.182  17.053  1.00  0.66           C  
ATOM   1862  H   ILE A 122      15.743 -11.440  13.596  1.00  0.66           H  
ATOM   1863  HA  ILE A 122      14.821 -14.127  13.360  1.00  0.66           H  
ATOM   1864  HB  ILE A 122      14.365 -12.078  15.550  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 122      16.086 -14.547  15.471  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 122      16.633 -12.943  15.039  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 122      13.605 -14.011  16.909  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 122      12.530 -13.759  15.513  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 122      13.735 -15.067  15.484  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 122      17.286 -13.481  17.265  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 122      16.146 -12.118  17.223  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 122      15.575 -13.728  17.696  1.00  0.66           H  
ATOM   1873  N   LYS A 123      12.496 -11.767  13.132  1.00  0.66           N  
ATOM   1874  CA  LYS A 123      11.132 -11.521  12.659  1.00  0.66           C  
ATOM   1875  C   LYS A 123      10.958 -12.160  11.277  1.00  0.66           C  
ATOM   1876  O   LYS A 123       9.950 -12.823  11.026  1.00  0.66           O  
ATOM   1877  CB  LYS A 123      10.823 -10.010  12.583  1.00  0.66           C  
ATOM   1878  CG  LYS A 123       9.347  -9.648  12.243  1.00  0.66           C  
ATOM   1879  CD  LYS A 123       9.094  -8.096  12.199  1.00  0.66           C  
ATOM   1880  CE  LYS A 123       7.586  -7.792  11.998  1.00  0.66           C  
ATOM   1881  NZ  LYS A 123       7.250  -6.296  11.884  1.00  0.66           N  
ATOM   1882  H   LYS A 123      13.070 -10.972  13.406  1.00  0.66           H  
ATOM   1883  HA  LYS A 123      10.431 -11.992  13.346  1.00  0.66           H  
ATOM   1884 1HB  LYS A 123      11.096  -9.535  13.528  1.00  0.66           H  
ATOM   1885 2HB  LYS A 123      11.438  -9.561  11.812  1.00  0.66           H  
ATOM   1886 1HG  LYS A 123       9.089 -10.077  11.276  1.00  0.66           H  
ATOM   1887 2HG  LYS A 123       8.695 -10.086  12.996  1.00  0.66           H  
ATOM   1888 1HD  LYS A 123       9.429  -7.643  13.134  1.00  0.66           H  
ATOM   1889 2HD  LYS A 123       9.662  -7.655  11.382  1.00  0.66           H  
ATOM   1890 1HE  LYS A 123       7.232  -8.302  11.118  1.00  0.66           H  
ATOM   1891 2HE  LYS A 123       7.062  -8.192  12.864  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 123       6.252  -6.198  11.796  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 123       7.558  -5.813  12.717  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 123       7.682  -5.834  11.051  1.00  0.66           H  
ATOM   1895  N   VAL A 124      11.962 -12.009  10.395  1.00  0.66           N  
ATOM   1896  CA  VAL A 124      11.900 -12.626   9.068  1.00  0.66           C  
ATOM   1897  C   VAL A 124      11.872 -14.137   9.155  1.00  0.66           C  
ATOM   1898  O   VAL A 124      11.069 -14.783   8.484  1.00  0.66           O  
ATOM   1899  CB  VAL A 124      13.120 -12.271   8.204  1.00  0.66           C  
ATOM   1900  CG1 VAL A 124      13.106 -13.089   6.925  1.00  0.66           C  
ATOM   1901  CG2 VAL A 124      13.097 -10.879   7.880  1.00  0.66           C  
ATOM   1902  H   VAL A 124      12.763 -11.426  10.651  1.00  0.66           H  
ATOM   1903  HA  VAL A 124      10.995 -12.279   8.568  1.00  0.66           H  
ATOM   1904  HB  VAL A 124      14.023 -12.508   8.738  1.00  0.66           H  
ATOM   1905 1HG1 VAL A 124      13.968 -12.832   6.315  1.00  0.66           H  
ATOM   1906 2HG1 VAL A 124      13.129 -14.153   7.159  1.00  0.66           H  
ATOM   1907 3HG1 VAL A 124      12.207 -12.849   6.388  1.00  0.66           H  
ATOM   1908 1HG2 VAL A 124      13.957 -10.639   7.272  1.00  0.66           H  
ATOM   1909 2HG2 VAL A 124      12.196 -10.665   7.327  1.00  0.66           H  
ATOM   1910 3HG2 VAL A 124      13.120 -10.300   8.798  1.00  0.66           H  
ATOM   1911  N   LEU A 125      12.737 -14.704   9.989  1.00  0.67           N  
ATOM   1912  CA  LEU A 125      12.790 -16.149  10.139  1.00  0.67           C  
ATOM   1913  C   LEU A 125      11.472 -16.675  10.718  1.00  0.67           C  
ATOM   1914  O   LEU A 125      10.994 -17.736  10.317  1.00  0.67           O  
ATOM   1915  CB  LEU A 125      13.965 -16.533  11.040  1.00  0.67           C  
ATOM   1916  CG  LEU A 125      15.374 -16.257  10.455  1.00  0.67           C  
ATOM   1917  CD1 LEU A 125      16.449 -16.505  11.539  1.00  0.67           C  
ATOM   1918  CD2 LEU A 125      15.594 -17.152   9.236  1.00  0.67           C  
ATOM   1919  H   LEU A 125      13.384 -14.110  10.512  1.00  0.67           H  
ATOM   1920  HA  LEU A 125      12.941 -16.592   9.156  1.00  0.67           H  
ATOM   1921 1HB  LEU A 125      13.877 -15.978  11.971  1.00  0.67           H  
ATOM   1922 2HB  LEU A 125      13.899 -17.597  11.267  1.00  0.67           H  
ATOM   1923  HG  LEU A 125      15.437 -15.212  10.151  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 125      17.432 -16.292  11.135  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 125      16.267 -15.853  12.392  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 125      16.409 -17.542  11.857  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 125      16.572 -16.952   8.807  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 125      15.537 -18.203   9.530  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 125      14.826 -16.938   8.502  1.00  0.67           H  
ATOM   1930  N   ASP A 126      10.855 -15.918  11.635  1.00  0.68           N  
ATOM   1931  CA  ASP A 126       9.592 -16.325  12.236  1.00  0.68           C  
ATOM   1932  C   ASP A 126       8.489 -16.234  11.192  1.00  0.68           C  
ATOM   1933  O   ASP A 126       7.665 -17.144  11.075  1.00  0.68           O  
ATOM   1934  CB  ASP A 126       9.252 -15.459  13.450  1.00  0.68           C  
ATOM   1935  CG  ASP A 126       8.079 -16.000  14.260  1.00  0.68           C  
ATOM   1936  OD1 ASP A 126       8.208 -17.089  14.777  1.00  0.68           O  
ATOM   1937  OD2 ASP A 126       7.064 -15.337  14.358  1.00  0.68           O  
ATOM   1938  H   ASP A 126      11.295 -15.056  11.945  1.00  0.68           H  
ATOM   1939  HA  ASP A 126       9.677 -17.361  12.562  1.00  0.68           H  
ATOM   1940 1HB  ASP A 126      10.131 -15.379  14.094  1.00  0.68           H  
ATOM   1941 2HB  ASP A 126       9.012 -14.449  13.110  1.00  0.68           H  
ATOM   1942  N   LEU A 127       8.492 -15.160  10.392  1.00  0.71           N  
ATOM   1943  CA  LEU A 127       7.517 -15.032   9.321  1.00  0.71           C  
ATOM   1944  C   LEU A 127       7.654 -16.236   8.435  1.00  0.71           C  
ATOM   1945  O   LEU A 127       6.664 -16.887   8.088  1.00  0.71           O  
ATOM   1946  CB  LEU A 127       7.758 -13.785   8.456  1.00  0.71           C  
ATOM   1947  CG  LEU A 127       6.812 -13.641   7.233  1.00  0.71           C  
ATOM   1948  CD1 LEU A 127       5.390 -13.471   7.718  1.00  0.71           C  
ATOM   1949  CD2 LEU A 127       7.250 -12.470   6.367  1.00  0.71           C  
ATOM   1950  H   LEU A 127       9.171 -14.417  10.537  1.00  0.71           H  
ATOM   1951  HA  LEU A 127       6.517 -15.004   9.746  1.00  0.71           H  
ATOM   1952 1HB  LEU A 127       7.653 -12.899   9.081  1.00  0.71           H  
ATOM   1953 2HB  LEU A 127       8.777 -13.812   8.079  1.00  0.71           H  
ATOM   1954  HG  LEU A 127       6.858 -14.557   6.637  1.00  0.71           H  
ATOM   1955 1HD1 LEU A 127       4.722 -13.390   6.862  1.00  0.71           H  
ATOM   1956 2HD1 LEU A 127       5.106 -14.333   8.321  1.00  0.71           H  
ATOM   1957 3HD1 LEU A 127       5.320 -12.566   8.320  1.00  0.71           H  
ATOM   1958 1HD2 LEU A 127       6.588 -12.392   5.508  1.00  0.71           H  
ATOM   1959 2HD2 LEU A 127       7.200 -11.561   6.947  1.00  0.71           H  
ATOM   1960 3HD2 LEU A 127       8.274 -12.630   6.022  1.00  0.71           H  
ATOM   1961  N   ALA A 128       8.891 -16.539   8.072  1.00  0.73           N  
ATOM   1962  CA  ALA A 128       9.138 -17.644   7.207  1.00  0.73           C  
ATOM   1963  C   ALA A 128       8.649 -18.940   7.786  1.00  0.73           C  
ATOM   1964  O   ALA A 128       7.966 -19.678   7.102  1.00  0.73           O  
ATOM   1965  CB  ALA A 128      10.613 -17.733   6.916  1.00  0.73           C  
ATOM   1966  H   ALA A 128       9.672 -15.967   8.385  1.00  0.73           H  
ATOM   1967  HA  ALA A 128       8.578 -17.470   6.303  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128      10.802 -18.524   6.226  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128      10.929 -16.789   6.485  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128      11.160 -17.912   7.827  1.00  0.73           H  
ATOM   1971  N   ILE A 129       8.871 -19.197   9.069  1.00  0.76           N  
ATOM   1972  CA  ILE A 129       8.378 -20.456   9.616  1.00  0.76           C  
ATOM   1973  C   ILE A 129       6.852 -20.490   9.577  1.00  0.76           C  
ATOM   1974  O   ILE A 129       6.264 -21.511   9.207  1.00  0.76           O  
ATOM   1975  CB  ILE A 129       8.943 -20.722  11.011  1.00  0.76           C  
ATOM   1976  CG1 ILE A 129      10.466 -21.009  10.886  1.00  0.76           C  
ATOM   1977  CG2 ILE A 129       8.225 -21.913  11.630  1.00  0.76           C  
ATOM   1978  CD1 ILE A 129      11.200 -21.012  12.208  1.00  0.76           C  
ATOM   1979  H   ILE A 129       9.435 -18.566   9.634  1.00  0.76           H  
ATOM   1980  HA  ILE A 129       8.726 -21.270   9.018  1.00  0.76           H  
ATOM   1981  HB  ILE A 129       8.816 -19.837  11.637  1.00  0.76           H  
ATOM   1982 1HG1 ILE A 129      10.603 -21.981  10.413  1.00  0.76           H  
ATOM   1983 2HG1 ILE A 129      10.914 -20.248  10.248  1.00  0.76           H  
ATOM   1984 1HG2 ILE A 129       8.632 -22.108  12.620  1.00  0.76           H  
ATOM   1985 2HG2 ILE A 129       7.161 -21.688  11.712  1.00  0.76           H  
ATOM   1986 3HG2 ILE A 129       8.364 -22.792  10.998  1.00  0.76           H  
ATOM   1987 1HD1 ILE A 129      12.252 -21.216  12.044  1.00  0.76           H  
ATOM   1988 2HD1 ILE A 129      11.089 -20.033  12.681  1.00  0.76           H  
ATOM   1989 3HD1 ILE A 129      10.782 -21.779  12.856  1.00  0.76           H  
ATOM   1990  N   ARG A 130       6.212 -19.382   9.931  1.00  0.77           N  
ATOM   1991  CA  ARG A 130       4.758 -19.272   9.908  1.00  0.77           C  
ATOM   1992  C   ARG A 130       4.138 -19.436   8.507  1.00  0.77           C  
ATOM   1993  O   ARG A 130       3.052 -20.011   8.379  1.00  0.77           O  
ATOM   1994  CB  ARG A 130       4.351 -17.932  10.494  1.00  0.77           C  
ATOM   1995  CG  ARG A 130       4.555 -17.828  12.014  1.00  0.77           C  
ATOM   1996  CD  ARG A 130       4.212 -16.485  12.533  1.00  0.77           C  
ATOM   1997  NE  ARG A 130       4.468 -16.377  13.967  1.00  0.77           N  
ATOM   1998  CZ  ARG A 130       3.601 -16.736  14.935  1.00  0.77           C  
ATOM   1999  NH1 ARG A 130       2.414 -17.214  14.616  1.00  0.77           N  
ATOM   2000  NH2 ARG A 130       3.937 -16.608  16.208  1.00  0.77           N  
ATOM   2001  H   ARG A 130       6.758 -18.573  10.233  1.00  0.77           H  
ATOM   2002  HA  ARG A 130       4.358 -20.054  10.549  1.00  0.77           H  
ATOM   2003 1HB  ARG A 130       4.935 -17.140  10.029  1.00  0.77           H  
ATOM   2004 2HB  ARG A 130       3.302 -17.741  10.276  1.00  0.77           H  
ATOM   2005 1HG  ARG A 130       3.925 -18.559  12.515  1.00  0.77           H  
ATOM   2006 2HG  ARG A 130       5.601 -18.027  12.257  1.00  0.77           H  
ATOM   2007 1HD  ARG A 130       4.831 -15.742  12.026  1.00  0.77           H  
ATOM   2008 2HD  ARG A 130       3.161 -16.275  12.354  1.00  0.77           H  
ATOM   2009  HE  ARG A 130       5.396 -16.014  14.255  1.00  0.77           H  
ATOM   2010 1HH1 ARG A 130       2.155 -17.312  13.645  1.00  0.77           H  
ATOM   2011 2HH1 ARG A 130       1.765 -17.482  15.342  1.00  0.77           H  
ATOM   2012 1HH2 ARG A 130       4.851 -16.240  16.462  1.00  0.77           H  
ATOM   2013 2HH2 ARG A 130       3.290 -16.876  16.928  1.00  0.77           H  
ATOM   2014  N   THR A 131       4.821 -18.953   7.456  1.00  0.77           N  
ATOM   2015  CA  THR A 131       4.295 -19.064   6.090  1.00  0.77           C  
ATOM   2016  C   THR A 131       4.934 -20.217   5.323  1.00  0.77           C  
ATOM   2017  O   THR A 131       4.395 -20.691   4.321  1.00  0.77           O  
ATOM   2018  CB  THR A 131       4.589 -17.798   5.265  1.00  0.77           C  
ATOM   2019  OG1 THR A 131       6.012 -17.655   5.112  1.00  0.77           O  
ATOM   2020  CG2 THR A 131       4.045 -16.561   5.957  1.00  0.77           C  
ATOM   2021  H   THR A 131       5.696 -18.454   7.624  1.00  0.77           H  
ATOM   2022  HA  THR A 131       3.220 -19.233   6.138  1.00  0.77           H  
ATOM   2023  HB  THR A 131       4.135 -17.897   4.281  1.00  0.77           H  
ATOM   2024  HG1 THR A 131       6.395 -17.429   5.988  1.00  0.77           H  
ATOM   2025 1HG2 THR A 131       4.272 -15.679   5.360  1.00  0.77           H  
ATOM   2026 2HG2 THR A 131       2.967 -16.655   6.076  1.00  0.77           H  
ATOM   2027 3HG2 THR A 131       4.505 -16.460   6.935  1.00  0.77           H  
ATOM   2028  N   GLY A 132       6.102 -20.632   5.784  1.00  0.76           N  
ATOM   2029  CA  GLY A 132       6.931 -21.663   5.180  1.00  0.76           C  
ATOM   2030  C   GLY A 132       7.874 -21.163   4.065  1.00  0.76           C  
ATOM   2031  O   GLY A 132       8.686 -21.940   3.570  1.00  0.76           O  
ATOM   2032  H   GLY A 132       6.467 -20.189   6.619  1.00  0.76           H  
ATOM   2033 1HA  GLY A 132       7.514 -22.140   5.961  1.00  0.76           H  
ATOM   2034 2HA  GLY A 132       6.277 -22.431   4.782  1.00  0.76           H  
ATOM   2035  N   CYS A 133       7.796 -19.876   3.694  1.00  0.73           N  
ATOM   2036  CA  CYS A 133       8.577 -19.349   2.559  1.00  0.73           C  
ATOM   2037  C   CYS A 133      10.096 -19.540   2.743  1.00  0.73           C  
ATOM   2038  O   CYS A 133      10.576 -19.329   3.852  1.00  0.73           O  
ATOM   2039  CB  CYS A 133       8.428 -17.843   2.483  1.00  0.73           C  
ATOM   2040  SG  CYS A 133       9.465 -17.142   3.799  1.00  0.73           S  
ATOM   2041  H   CYS A 133       7.147 -19.249   4.182  1.00  0.73           H  
ATOM   2042  HA  CYS A 133       8.202 -19.816   1.656  1.00  0.73           H  
ATOM   2043 1HB  CYS A 133       8.741 -17.471   1.534  1.00  0.73           H  
ATOM   2044 2HB  CYS A 133       7.393 -17.552   2.654  1.00  0.73           H  
ATOM   2045  N   PRO A 134      10.891 -19.840   1.677  1.00  0.70           N  
ATOM   2046  CA  PRO A 134      12.353 -19.910   1.677  1.00  0.70           C  
ATOM   2047  C   PRO A 134      12.906 -18.593   2.147  1.00  0.70           C  
ATOM   2048  O   PRO A 134      12.293 -17.555   1.875  1.00  0.70           O  
ATOM   2049  CB  PRO A 134      12.710 -20.164   0.215  1.00  0.70           C  
ATOM   2050  CG  PRO A 134      11.480 -20.827  -0.358  1.00  0.70           C  
ATOM   2051  CD  PRO A 134      10.305 -20.181   0.374  1.00  0.70           C  
ATOM   2052  HA  PRO A 134      12.712 -20.740   2.295  1.00  0.70           H  
ATOM   2053 1HB  PRO A 134      12.960 -19.210  -0.279  1.00  0.70           H  
ATOM   2054 2HB  PRO A 134      13.607 -20.798   0.157  1.00  0.70           H  
ATOM   2055 1HG  PRO A 134      11.434 -20.684  -1.450  1.00  0.70           H  
ATOM   2056 2HG  PRO A 134      11.523 -21.919  -0.186  1.00  0.70           H  
ATOM   2057 1HD  PRO A 134       9.952 -19.297  -0.146  1.00  0.70           H  
ATOM   2058 2HD  PRO A 134       9.545 -20.944   0.475  1.00  0.70           H  
ATOM   2059  N   VAL A 135      14.043 -18.621   2.826  1.00  0.68           N  
ATOM   2060  CA  VAL A 135      14.620 -17.374   3.306  1.00  0.68           C  
ATOM   2061  C   VAL A 135      15.945 -17.081   2.637  1.00  0.68           C  
ATOM   2062  O   VAL A 135      16.818 -17.955   2.595  1.00  0.68           O  
ATOM   2063  CB  VAL A 135      14.828 -17.396   4.835  1.00  0.68           C  
ATOM   2064  CG1 VAL A 135      15.462 -16.073   5.303  1.00  0.68           C  
ATOM   2065  CG2 VAL A 135      13.525 -17.614   5.489  1.00  0.68           C  
ATOM   2066  H   VAL A 135      14.501 -19.521   2.999  1.00  0.68           H  
ATOM   2067  HA  VAL A 135      13.928 -16.579   3.081  1.00  0.68           H  
ATOM   2068  HB  VAL A 135      15.506 -18.197   5.092  1.00  0.68           H  
ATOM   2069 1HG1 VAL A 135      15.606 -16.097   6.377  1.00  0.68           H  
ATOM   2070 2HG1 VAL A 135      16.427 -15.928   4.819  1.00  0.68           H  
ATOM   2071 3HG1 VAL A 135      14.799 -15.242   5.046  1.00  0.68           H  
ATOM   2072 1HG2 VAL A 135      13.648 -17.644   6.563  1.00  0.68           H  
ATOM   2073 2HG2 VAL A 135      12.872 -16.811   5.222  1.00  0.68           H  
ATOM   2074 3HG2 VAL A 135      13.103 -18.551   5.147  1.00  0.68           H  
ATOM   2075  N   ILE A 136      16.090 -15.863   2.116  1.00  0.67           N  
ATOM   2076  CA  ILE A 136      17.347 -15.475   1.503  1.00  0.67           C  
ATOM   2077  C   ILE A 136      17.951 -14.298   2.238  1.00  0.67           C  
ATOM   2078  O   ILE A 136      17.406 -13.186   2.215  1.00  0.67           O  
ATOM   2079  CB  ILE A 136      17.198 -15.062   0.040  1.00  0.67           C  
ATOM   2080  CG1 ILE A 136      16.539 -16.147  -0.752  1.00  0.67           C  
ATOM   2081  CG2 ILE A 136      18.593 -14.768  -0.536  1.00  0.67           C  
ATOM   2082  CD1 ILE A 136      15.047 -15.959  -0.845  1.00  0.67           C  
ATOM   2083  H   ILE A 136      15.306 -15.211   2.168  1.00  0.67           H  
ATOM   2084  HA  ILE A 136      18.034 -16.311   1.554  1.00  0.67           H  
ATOM   2085  HB  ILE A 136      16.592 -14.182  -0.027  1.00  0.67           H  
ATOM   2086 1HG1 ILE A 136      16.971 -16.163  -1.744  1.00  0.67           H  
ATOM   2087 2HG1 ILE A 136      16.734 -17.106  -0.276  1.00  0.67           H  
ATOM   2088 1HG2 ILE A 136      18.505 -14.466  -1.568  1.00  0.67           H  
ATOM   2089 2HG2 ILE A 136      19.065 -13.967   0.035  1.00  0.67           H  
ATOM   2090 3HG2 ILE A 136      19.209 -15.666  -0.470  1.00  0.67           H  
ATOM   2091 1HD1 ILE A 136      14.606 -16.767  -1.413  1.00  0.67           H  
ATOM   2092 2HD1 ILE A 136      14.617 -15.953   0.159  1.00  0.67           H  
ATOM   2093 3HD1 ILE A 136      14.827 -15.012  -1.334  1.00  0.67           H  
ATOM   2094  N   GLY A 137      19.080 -14.548   2.869  1.00  0.67           N  
ATOM   2095  CA  GLY A 137      19.775 -13.506   3.586  1.00  0.67           C  
ATOM   2096  C   GLY A 137      20.887 -12.990   2.707  1.00  0.67           C  
ATOM   2097  O   GLY A 137      21.491 -13.777   1.971  1.00  0.67           O  
ATOM   2098  H   GLY A 137      19.469 -15.490   2.818  1.00  0.67           H  
ATOM   2099 1HA  GLY A 137      19.091 -12.705   3.852  1.00  0.67           H  
ATOM   2100 2HA  GLY A 137      20.193 -13.913   4.501  1.00  0.67           H  
ATOM   2101  N   ILE A 138      21.174 -11.702   2.794  1.00  0.69           N  
ATOM   2102  CA  ILE A 138      22.265 -11.138   2.028  1.00  0.69           C  
ATOM   2103  C   ILE A 138      23.195 -10.433   3.026  1.00  0.69           C  
ATOM   2104  O   ILE A 138      22.760  -9.573   3.801  1.00  0.69           O  
ATOM   2105  CB  ILE A 138      21.727 -10.175   0.970  1.00  0.69           C  
ATOM   2106  CG1 ILE A 138      20.669 -10.885   0.081  1.00  0.69           C  
ATOM   2107  CG2 ILE A 138      22.859  -9.768   0.078  1.00  0.69           C  
ATOM   2108  CD1 ILE A 138      19.922  -9.951  -0.823  1.00  0.69           C  
ATOM   2109  H   ILE A 138      20.583 -11.104   3.363  1.00  0.69           H  
ATOM   2110  HA  ILE A 138      22.809 -11.933   1.534  1.00  0.69           H  
ATOM   2111  HB  ILE A 138      21.289  -9.334   1.423  1.00  0.69           H  
ATOM   2112 1HG1 ILE A 138      21.158 -11.640  -0.521  1.00  0.69           H  
ATOM   2113 2HG1 ILE A 138      19.929 -11.366   0.715  1.00  0.69           H  
ATOM   2114 1HG2 ILE A 138      22.464  -9.131  -0.680  1.00  0.69           H  
ATOM   2115 2HG2 ILE A 138      23.630  -9.253   0.655  1.00  0.69           H  
ATOM   2116 3HG2 ILE A 138      23.290 -10.656  -0.386  1.00  0.69           H  
ATOM   2117 1HD1 ILE A 138      19.196 -10.510  -1.406  1.00  0.69           H  
ATOM   2118 2HD1 ILE A 138      19.402  -9.200  -0.237  1.00  0.69           H  
ATOM   2119 3HD1 ILE A 138      20.619  -9.473  -1.475  1.00  0.69           H  
ATOM   2120  N   ASN A 139      24.459 -10.821   3.048  1.00  0.72           N  
ATOM   2121  CA  ASN A 139      25.367 -10.280   4.053  1.00  0.72           C  
ATOM   2122  C   ASN A 139      26.499  -9.429   3.478  1.00  0.72           C  
ATOM   2123  O   ASN A 139      27.026  -9.697   2.397  1.00  0.72           O  
ATOM   2124  CB  ASN A 139      25.940 -11.427   4.864  1.00  0.72           C  
ATOM   2125  CG  ASN A 139      24.921 -12.201   5.642  1.00  0.72           C  
ATOM   2126  OD1 ASN A 139      24.562 -13.328   5.272  1.00  0.72           O  
ATOM   2127  ND2 ASN A 139      24.468 -11.639   6.726  1.00  0.72           N  
ATOM   2128  H   ASN A 139      24.775 -11.504   2.365  1.00  0.72           H  
ATOM   2129  HA  ASN A 139      24.800  -9.635   4.727  1.00  0.72           H  
ATOM   2130 1HB  ASN A 139      26.461 -12.084   4.207  1.00  0.72           H  
ATOM   2131 2HB  ASN A 139      26.676 -11.029   5.568  1.00  0.72           H  
ATOM   2132 1HD2 ASN A 139      23.807 -12.117   7.301  1.00  0.72           H  
ATOM   2133 2HD2 ASN A 139      24.811 -10.722   7.004  1.00  0.72           H  
ATOM   2134  N   ASP A 140      26.853  -8.399   4.241  1.00  0.76           N  
ATOM   2135  CA  ASP A 140      27.980  -7.483   4.035  1.00  0.76           C  
ATOM   2136  C   ASP A 140      28.175  -6.751   5.351  1.00  0.76           C  
ATOM   2137  O   ASP A 140      27.447  -5.797   5.639  1.00  0.76           O  
ATOM   2138  CB  ASP A 140      27.718  -6.500   2.890  1.00  0.76           C  
ATOM   2139  CG  ASP A 140      28.944  -5.516   2.550  1.00  0.76           C  
ATOM   2140  OD1 ASP A 140      29.895  -5.474   3.283  1.00  0.76           O  
ATOM   2141  OD2 ASP A 140      28.898  -4.820   1.521  1.00  0.76           O  
ATOM   2142  H   ASP A 140      26.318  -8.258   5.086  1.00  0.76           H  
ATOM   2143  HA  ASP A 140      28.880  -8.058   3.809  1.00  0.76           H  
ATOM   2144 1HB  ASP A 140      27.465  -7.063   1.995  1.00  0.76           H  
ATOM   2145 2HB  ASP A 140      26.852  -5.888   3.149  1.00  0.76           H  
ATOM   2146  N   SER A 141      29.092  -7.231   6.176  1.00  0.79           N  
ATOM   2147  CA  SER A 141      29.215  -6.665   7.508  1.00  0.79           C  
ATOM   2148  C   SER A 141      30.526  -6.919   8.238  1.00  0.79           C  
ATOM   2149  O   SER A 141      31.228  -7.897   7.987  1.00  0.79           O  
ATOM   2150  CB  SER A 141      28.070  -7.198   8.339  1.00  0.79           C  
ATOM   2151  OG  SER A 141      28.152  -8.592   8.490  1.00  0.79           O  
ATOM   2152  H   SER A 141      29.703  -7.978   5.852  1.00  0.79           H  
ATOM   2153  HA  SER A 141      29.100  -5.588   7.412  1.00  0.79           H  
ATOM   2154 1HB  SER A 141      28.090  -6.736   9.315  1.00  0.79           H  
ATOM   2155 2HB  SER A 141      27.130  -6.937   7.873  1.00  0.79           H  
ATOM   2156  HG  SER A 141      27.219  -8.910   8.447  1.00  0.79           H  
ATOM   2157  N   GLY A 142      30.774  -6.080   9.244  1.00  0.83           N  
ATOM   2158  CA  GLY A 142      31.926  -6.208  10.139  1.00  0.83           C  
ATOM   2159  C   GLY A 142      31.737  -7.134  11.357  1.00  0.83           C  
ATOM   2160  O   GLY A 142      32.652  -7.259  12.172  1.00  0.83           O  
ATOM   2161  H   GLY A 142      30.149  -5.276   9.340  1.00  0.83           H  
ATOM   2162 1HA  GLY A 142      32.777  -6.564   9.556  1.00  0.83           H  
ATOM   2163 2HA  GLY A 142      32.198  -5.214  10.492  1.00  0.83           H  
ATOM   2164  N   GLY A 143      30.574  -7.776  11.488  1.00  0.87           N  
ATOM   2165  CA  GLY A 143      30.297  -8.656  12.636  1.00  0.87           C  
ATOM   2166  C   GLY A 143      29.439  -8.008  13.734  1.00  0.87           C  
ATOM   2167  O   GLY A 143      28.644  -7.112  13.462  1.00  0.87           O  
ATOM   2168  H   GLY A 143      29.872  -7.647  10.775  1.00  0.87           H  
ATOM   2169 1HA  GLY A 143      29.784  -9.545  12.272  1.00  0.87           H  
ATOM   2170 2HA  GLY A 143      31.238  -9.002  13.063  1.00  0.87           H  
ATOM   2171  N   ALA A 144      29.505  -8.546  14.951  1.00  0.92           N  
ATOM   2172  CA  ALA A 144      28.630  -8.083  16.037  1.00  0.92           C  
ATOM   2173  C   ALA A 144      28.905  -6.635  16.447  1.00  0.92           C  
ATOM   2174  O   ALA A 144      30.055  -6.188  16.538  1.00  0.92           O  
ATOM   2175  CB  ALA A 144      28.778  -8.989  17.244  1.00  0.92           C  
ATOM   2176  H   ALA A 144      30.178  -9.278  15.131  1.00  0.92           H  
ATOM   2177  HA  ALA A 144      27.599  -8.135  15.688  1.00  0.92           H  
ATOM   2178 1HB  ALA A 144      28.095  -8.660  18.031  1.00  0.92           H  
ATOM   2179 2HB  ALA A 144      28.545 -10.009  16.971  1.00  0.92           H  
ATOM   2180 3HB  ALA A 144      29.799  -8.940  17.613  1.00  0.92           H  
ATOM   2181  N   ARG A 145      27.841  -5.921  16.796  1.00  0.96           N  
ATOM   2182  CA  ARG A 145      27.941  -4.546  17.269  1.00  0.96           C  
ATOM   2183  C   ARG A 145      28.349  -4.567  18.722  1.00  0.96           C  
ATOM   2184  O   ARG A 145      27.541  -4.302  19.609  1.00  0.96           O  
ATOM   2185  CB  ARG A 145      26.613  -3.806  17.147  1.00  0.96           C  
ATOM   2186  CG  ARG A 145      26.634  -2.331  17.582  1.00  0.96           C  
ATOM   2187  CD  ARG A 145      27.347  -1.498  16.590  1.00  0.96           C  
ATOM   2188  NE  ARG A 145      27.413  -0.092  16.948  1.00  0.96           N  
ATOM   2189  CZ  ARG A 145      26.508   0.833  16.612  1.00  0.96           C  
ATOM   2190  NH1 ARG A 145      25.432   0.523  15.939  1.00  0.96           N  
ATOM   2191  NH2 ARG A 145      26.735   2.066  16.977  1.00  0.96           N  
ATOM   2192  H   ARG A 145      26.931  -6.351  16.715  1.00  0.96           H  
ATOM   2193  HA  ARG A 145      28.700  -4.022  16.689  1.00  0.96           H  
ATOM   2194 1HB  ARG A 145      26.265  -3.846  16.112  1.00  0.96           H  
ATOM   2195 2HB  ARG A 145      25.871  -4.307  17.763  1.00  0.96           H  
ATOM   2196 1HG  ARG A 145      25.611  -1.963  17.681  1.00  0.96           H  
ATOM   2197 2HG  ARG A 145      27.145  -2.241  18.541  1.00  0.96           H  
ATOM   2198 1HD  ARG A 145      28.365  -1.867  16.464  1.00  0.96           H  
ATOM   2199 2HD  ARG A 145      26.818  -1.569  15.648  1.00  0.96           H  
ATOM   2200  HE  ARG A 145      28.211   0.246  17.497  1.00  0.96           H  
ATOM   2201 1HH1 ARG A 145      25.270  -0.436  15.659  1.00  0.96           H  
ATOM   2202 2HH1 ARG A 145      24.766   1.250  15.716  1.00  0.96           H  
ATOM   2203 1HH2 ARG A 145      27.600   2.249  17.506  1.00  0.96           H  
ATOM   2204 2HH2 ARG A 145      26.084   2.800  16.746  1.00  0.96           H  
ATOM   2205  N   ILE A 146      29.627  -4.832  18.946  1.00  1.00           N  
ATOM   2206  CA  ILE A 146      30.181  -5.068  20.274  1.00  1.00           C  
ATOM   2207  C   ILE A 146      29.902  -3.950  21.280  1.00  1.00           C  
ATOM   2208  O   ILE A 146      29.922  -4.187  22.485  1.00  1.00           O  
ATOM   2209  CB  ILE A 146      31.684  -5.348  20.198  1.00  1.00           C  
ATOM   2210  CG1 ILE A 146      32.120  -5.999  21.508  1.00  1.00           C  
ATOM   2211  CG2 ILE A 146      32.459  -4.059  19.938  1.00  1.00           C  
ATOM   2212  CD1 ILE A 146      31.476  -7.386  21.719  1.00  1.00           C  
ATOM   2213  H   ILE A 146      30.201  -5.011  18.120  1.00  1.00           H  
ATOM   2214  HA  ILE A 146      29.712  -5.975  20.660  1.00  1.00           H  
ATOM   2215  HB  ILE A 146      31.876  -6.056  19.390  1.00  1.00           H  
ATOM   2216 1HG1 ILE A 146      33.203  -6.113  21.505  1.00  1.00           H  
ATOM   2217 2HG1 ILE A 146      31.840  -5.354  22.341  1.00  1.00           H  
ATOM   2218 1HG2 ILE A 146      33.523  -4.283  19.883  1.00  1.00           H  
ATOM   2219 2HG2 ILE A 146      32.131  -3.622  18.996  1.00  1.00           H  
ATOM   2220 3HG2 ILE A 146      32.283  -3.352  20.747  1.00  1.00           H  
ATOM   2221 1HD1 ILE A 146      31.818  -7.810  22.663  1.00  1.00           H  
ATOM   2222 2HD1 ILE A 146      30.386  -7.285  21.742  1.00  1.00           H  
ATOM   2223 3HD1 ILE A 146      31.759  -8.048  20.901  1.00  1.00           H  
ATOM   2224  N   GLN A 147      29.600  -2.744  20.804  1.00  1.03           N  
ATOM   2225  CA  GLN A 147      29.280  -1.613  21.673  1.00  1.03           C  
ATOM   2226  C   GLN A 147      28.059  -1.903  22.553  1.00  1.03           C  
ATOM   2227  O   GLN A 147      27.883  -1.292  23.612  1.00  1.03           O  
ATOM   2228  CB  GLN A 147      29.028  -0.340  20.860  1.00  1.03           C  
ATOM   2229  CG  GLN A 147      30.269   0.252  20.230  1.00  1.03           C  
ATOM   2230  CD  GLN A 147      29.979   1.519  19.425  1.00  1.03           C  
ATOM   2231  OE1 GLN A 147      29.059   1.570  18.586  1.00  1.03           O  
ATOM   2232  NE2 GLN A 147      30.774   2.555  19.676  1.00  1.03           N  
ATOM   2233  H   GLN A 147      29.589  -2.620  19.804  1.00  1.03           H  
ATOM   2234  HA  GLN A 147      30.134  -1.440  22.330  1.00  1.03           H  
ATOM   2235 1HB  GLN A 147      28.318  -0.561  20.064  1.00  1.03           H  
ATOM   2236 2HB  GLN A 147      28.573   0.408  21.486  1.00  1.03           H  
ATOM   2237 1HG  GLN A 147      30.972   0.507  21.027  1.00  1.03           H  
ATOM   2238 2HG  GLN A 147      30.712  -0.490  19.566  1.00  1.03           H  
ATOM   2239 1HE2 GLN A 147      30.647   3.418  19.185  1.00  1.03           H  
ATOM   2240 2HE2 GLN A 147      31.512   2.469  20.351  1.00  1.03           H  
ATOM   2241  N   GLU A 148      27.205  -2.822  22.108  1.00  1.06           N  
ATOM   2242  CA  GLU A 148      26.023  -3.158  22.870  1.00  1.06           C  
ATOM   2243  C   GLU A 148      26.331  -4.253  23.904  1.00  1.06           C  
ATOM   2244  O   GLU A 148      25.520  -4.519  24.789  1.00  1.06           O  
ATOM   2245  CB  GLU A 148      24.910  -3.631  21.942  1.00  1.06           C  
ATOM   2246  CG  GLU A 148      24.469  -2.606  20.938  1.00  1.06           C  
ATOM   2247  CD  GLU A 148      23.322  -3.045  20.118  1.00  1.06           C  
ATOM   2248  OE1 GLU A 148      22.848  -4.138  20.336  1.00  1.06           O  
ATOM   2249  OE2 GLU A 148      22.912  -2.302  19.254  1.00  1.06           O  
ATOM   2250  H   GLU A 148      27.390  -3.311  21.232  1.00  1.06           H  
ATOM   2251  HA  GLU A 148      25.691  -2.272  23.401  1.00  1.06           H  
ATOM   2252 1HB  GLU A 148      25.243  -4.513  21.405  1.00  1.06           H  
ATOM   2253 2HB  GLU A 148      24.041  -3.907  22.528  1.00  1.06           H  
ATOM   2254 1HG  GLU A 148      24.232  -1.706  21.421  1.00  1.06           H  
ATOM   2255 2HG  GLU A 148      25.313  -2.409  20.280  1.00  1.06           H  
ATOM   2256  N   GLY A 149      27.526  -4.843  23.836  1.00  1.07           N  
ATOM   2257  CA  GLY A 149      27.921  -5.917  24.733  1.00  1.07           C  
ATOM   2258  C   GLY A 149      27.342  -7.296  24.392  1.00  1.07           C  
ATOM   2259  O   GLY A 149      27.042  -7.630  23.228  1.00  1.07           O  
ATOM   2260  H   GLY A 149      28.205  -4.542  23.144  1.00  1.07           H  
ATOM   2261 1HA  GLY A 149      29.010  -5.980  24.729  1.00  1.07           H  
ATOM   2262 2HA  GLY A 149      27.635  -5.649  25.749  1.00  1.07           H  
ATOM   2263  N   VAL A 150      27.179  -8.099  25.439  1.00  1.07           N  
ATOM   2264  CA  VAL A 150      26.760  -9.489  25.319  1.00  1.07           C  
ATOM   2265  C   VAL A 150      25.453  -9.678  24.585  1.00  1.07           C  
ATOM   2266  O   VAL A 150      25.212 -10.741  24.032  1.00  1.07           O  
ATOM   2267  CB  VAL A 150      26.658 -10.152  26.696  1.00  1.07           C  
ATOM   2268  CG1 VAL A 150      25.469  -9.593  27.491  1.00  1.07           C  
ATOM   2269  CG2 VAL A 150      26.499 -11.649  26.491  1.00  1.07           C  
ATOM   2270  H   VAL A 150      27.397  -7.741  26.361  1.00  1.07           H  
ATOM   2271  HA  VAL A 150      27.535 -10.014  24.759  1.00  1.07           H  
ATOM   2272  HB  VAL A 150      27.564  -9.947  27.263  1.00  1.07           H  
ATOM   2273 1HG1 VAL A 150      25.430 -10.079  28.466  1.00  1.07           H  
ATOM   2274 2HG1 VAL A 150      25.594  -8.519  27.627  1.00  1.07           H  
ATOM   2275 3HG1 VAL A 150      24.540  -9.788  26.967  1.00  1.07           H  
ATOM   2276 1HG2 VAL A 150      26.437 -12.144  27.459  1.00  1.07           H  
ATOM   2277 2HG2 VAL A 150      25.587 -11.842  25.925  1.00  1.07           H  
ATOM   2278 3HG2 VAL A 150      27.356 -12.034  25.938  1.00  1.07           H  
ATOM   2279  N   VAL A 151      24.598  -8.669  24.583  1.00  1.06           N  
ATOM   2280  CA  VAL A 151      23.324  -8.772  23.910  1.00  1.06           C  
ATOM   2281  C   VAL A 151      23.486  -8.857  22.385  1.00  1.06           C  
ATOM   2282  O   VAL A 151      22.643  -9.426  21.695  1.00  1.06           O  
ATOM   2283  CB  VAL A 151      22.466  -7.579  24.304  1.00  1.06           C  
ATOM   2284  CG1 VAL A 151      22.259  -7.590  25.799  1.00  1.06           C  
ATOM   2285  CG2 VAL A 151      23.147  -6.331  23.878  1.00  1.06           C  
ATOM   2286  H   VAL A 151      24.847  -7.811  25.055  1.00  1.06           H  
ATOM   2287  HA  VAL A 151      22.826  -9.671  24.265  1.00  1.06           H  
ATOM   2288  HB  VAL A 151      21.498  -7.657  23.845  1.00  1.06           H  
ATOM   2289 1HG1 VAL A 151      21.636  -6.737  26.079  1.00  1.06           H  
ATOM   2290 2HG1 VAL A 151      21.763  -8.515  26.090  1.00  1.06           H  
ATOM   2291 3HG1 VAL A 151      23.224  -7.517  26.299  1.00  1.06           H  
ATOM   2292 1HG2 VAL A 151      22.551  -5.469  24.172  1.00  1.06           H  
ATOM   2293 2HG2 VAL A 151      24.099  -6.304  24.363  1.00  1.06           H  
ATOM   2294 3HG2 VAL A 151      23.282  -6.310  22.805  1.00  1.06           H  
ATOM   2295  N   SER A 152      24.592  -8.339  21.839  1.00  1.04           N  
ATOM   2296  CA  SER A 152      24.791  -8.439  20.400  1.00  1.04           C  
ATOM   2297  C   SER A 152      25.209  -9.854  20.087  1.00  1.04           C  
ATOM   2298  O   SER A 152      24.865 -10.431  19.050  1.00  1.04           O  
ATOM   2299  CB  SER A 152      25.883  -7.493  19.969  1.00  1.04           C  
ATOM   2300  OG  SER A 152      27.120  -7.862  20.542  1.00  1.04           O  
ATOM   2301  H   SER A 152      25.307  -7.901  22.418  1.00  1.04           H  
ATOM   2302  HA  SER A 152      23.857  -8.209  19.883  1.00  1.04           H  
ATOM   2303 1HB  SER A 152      25.970  -7.508  18.892  1.00  1.04           H  
ATOM   2304 2HB  SER A 152      25.633  -6.478  20.261  1.00  1.04           H  
ATOM   2305  HG  SER A 152      27.048  -7.664  21.499  1.00  1.04           H  
ATOM   2306  N   LEU A 153      25.870 -10.453  21.064  1.00  1.01           N  
ATOM   2307  CA  LEU A 153      26.346 -11.806  20.881  1.00  1.01           C  
ATOM   2308  C   LEU A 153      25.186 -12.765  21.107  1.00  1.01           C  
ATOM   2309  O   LEU A 153      25.041 -13.760  20.388  1.00  1.01           O  
ATOM   2310  CB  LEU A 153      27.485 -12.071  21.855  1.00  1.01           C  
ATOM   2311  CG  LEU A 153      28.707 -11.148  21.655  1.00  1.01           C  
ATOM   2312  CD1 LEU A 153      29.732 -11.422  22.740  1.00  1.01           C  
ATOM   2313  CD2 LEU A 153      29.284 -11.353  20.265  1.00  1.01           C  
ATOM   2314  H   LEU A 153      26.109  -9.900  21.894  1.00  1.01           H  
ATOM   2315  HA  LEU A 153      26.709 -11.921  19.861  1.00  1.01           H  
ATOM   2316 1HB  LEU A 153      27.122 -11.942  22.870  1.00  1.01           H  
ATOM   2317 2HB  LEU A 153      27.817 -13.101  21.735  1.00  1.01           H  
ATOM   2318  HG  LEU A 153      28.388 -10.105  21.759  1.00  1.01           H  
ATOM   2319 1HD1 LEU A 153      30.584 -10.753  22.612  1.00  1.01           H  
ATOM   2320 2HD1 LEU A 153      29.285 -11.253  23.716  1.00  1.01           H  
ATOM   2321 3HD1 LEU A 153      30.067 -12.456  22.670  1.00  1.01           H  
ATOM   2322 1HD2 LEU A 153      30.135 -10.685  20.123  1.00  1.01           H  
ATOM   2323 2HD2 LEU A 153      29.608 -12.386  20.151  1.00  1.01           H  
ATOM   2324 3HD2 LEU A 153      28.517 -11.127  19.522  1.00  1.01           H  
ATOM   2325  N   ALA A 154      24.334 -12.438  22.086  1.00  0.98           N  
ATOM   2326  CA  ALA A 154      23.170 -13.243  22.401  1.00  0.98           C  
ATOM   2327  C   ALA A 154      22.234 -13.291  21.209  1.00  0.98           C  
ATOM   2328  O   ALA A 154      21.718 -14.355  20.873  1.00  0.98           O  
ATOM   2329  CB  ALA A 154      22.449 -12.686  23.610  1.00  0.98           C  
ATOM   2330  H   ALA A 154      24.526 -11.619  22.647  1.00  0.98           H  
ATOM   2331  HA  ALA A 154      23.506 -14.257  22.618  1.00  0.98           H  
ATOM   2332 1HB  ALA A 154      21.590 -13.312  23.843  1.00  0.98           H  
ATOM   2333 2HB  ALA A 154      23.130 -12.663  24.461  1.00  0.98           H  
ATOM   2334 3HB  ALA A 154      22.112 -11.682  23.385  1.00  0.98           H  
ATOM   2335  N   TYR A 155      22.037 -12.151  20.535  1.00  0.95           N  
ATOM   2336  CA  TYR A 155      21.213 -12.173  19.339  1.00  0.95           C  
ATOM   2337  C   TYR A 155      21.835 -13.021  18.250  1.00  0.95           C  
ATOM   2338  O   TYR A 155      21.112 -13.770  17.593  1.00  0.95           O  
ATOM   2339  CB  TYR A 155      20.818 -10.778  18.896  1.00  0.95           C  
ATOM   2340  CG  TYR A 155      19.503 -10.357  19.563  1.00  0.95           C  
ATOM   2341  CD1 TYR A 155      19.472  -9.767  20.804  1.00  0.95           C  
ATOM   2342  CD2 TYR A 155      18.310 -10.583  18.890  1.00  0.95           C  
ATOM   2343  CE1 TYR A 155      18.266  -9.396  21.367  1.00  0.95           C  
ATOM   2344  CE2 TYR A 155      17.108 -10.210  19.451  1.00  0.95           C  
ATOM   2345  CZ  TYR A 155      17.085  -9.618  20.682  1.00  0.95           C  
ATOM   2346  OH  TYR A 155      15.886  -9.244  21.246  1.00  0.95           O  
ATOM   2347  H   TYR A 155      22.443 -11.273  20.860  1.00  0.95           H  
ATOM   2348  HA  TYR A 155      20.275 -12.661  19.601  1.00  0.95           H  
ATOM   2349 1HB  TYR A 155      21.599 -10.060  19.172  1.00  0.95           H  
ATOM   2350 2HB  TYR A 155      20.703 -10.753  17.825  1.00  0.95           H  
ATOM   2351  HD1 TYR A 155      20.381  -9.588  21.341  1.00  0.95           H  
ATOM   2352  HD2 TYR A 155      18.323 -11.055  17.915  1.00  0.95           H  
ATOM   2353  HE1 TYR A 155      18.250  -8.924  22.351  1.00  0.95           H  
ATOM   2354  HE2 TYR A 155      16.176 -10.386  18.915  1.00  0.95           H  
ATOM   2355  HH  TYR A 155      15.169  -9.429  20.633  1.00  0.95           H  
ATOM   2356  N   TYR A 156      23.157 -12.978  18.055  1.00  0.92           N  
ATOM   2357  CA  TYR A 156      23.705 -13.917  17.084  1.00  0.92           C  
ATOM   2358  C   TYR A 156      23.433 -15.362  17.495  1.00  0.92           C  
ATOM   2359  O   TYR A 156      23.102 -16.204  16.658  1.00  0.92           O  
ATOM   2360  CB  TYR A 156      25.193 -13.707  16.825  1.00  0.92           C  
ATOM   2361  CG  TYR A 156      25.472 -12.810  15.655  1.00  0.92           C  
ATOM   2362  CD1 TYR A 156      26.284 -11.701  15.746  1.00  0.92           C  
ATOM   2363  CD2 TYR A 156      24.894 -13.149  14.439  1.00  0.92           C  
ATOM   2364  CE1 TYR A 156      26.514 -10.942  14.607  1.00  0.92           C  
ATOM   2365  CE2 TYR A 156      25.112 -12.395  13.327  1.00  0.92           C  
ATOM   2366  CZ  TYR A 156      25.917 -11.295  13.403  1.00  0.92           C  
ATOM   2367  OH  TYR A 156      26.125 -10.542  12.279  1.00  0.92           O  
ATOM   2368  H   TYR A 156      23.756 -12.319  18.562  1.00  0.92           H  
ATOM   2369  HA  TYR A 156      23.195 -13.753  16.141  1.00  0.92           H  
ATOM   2370 1HB  TYR A 156      25.652 -13.261  17.714  1.00  0.92           H  
ATOM   2371 2HB  TYR A 156      25.676 -14.666  16.649  1.00  0.92           H  
ATOM   2372  HD1 TYR A 156      26.739 -11.433  16.700  1.00  0.92           H  
ATOM   2373  HD2 TYR A 156      24.255 -14.032  14.373  1.00  0.92           H  
ATOM   2374  HE1 TYR A 156      27.147 -10.074  14.651  1.00  0.92           H  
ATOM   2375  HE2 TYR A 156      24.649 -12.671  12.381  1.00  0.92           H  
ATOM   2376  HH  TYR A 156      26.638  -9.762  12.503  1.00  0.92           H  
ATOM   2377  N   ALA A 157      23.556 -15.668  18.788  1.00  0.90           N  
ATOM   2378  CA  ALA A 157      23.285 -17.032  19.221  1.00  0.90           C  
ATOM   2379  C   ALA A 157      21.843 -17.421  18.903  1.00  0.90           C  
ATOM   2380  O   ALA A 157      21.589 -18.538  18.440  1.00  0.90           O  
ATOM   2381  CB  ALA A 157      23.544 -17.183  20.709  1.00  0.90           C  
ATOM   2382  H   ALA A 157      23.856 -14.958  19.458  1.00  0.90           H  
ATOM   2383  HA  ALA A 157      23.949 -17.699  18.671  1.00  0.90           H  
ATOM   2384 1HB  ALA A 157      23.359 -18.211  21.007  1.00  0.90           H  
ATOM   2385 2HB  ALA A 157      24.580 -16.917  20.923  1.00  0.90           H  
ATOM   2386 3HB  ALA A 157      22.885 -16.524  21.261  1.00  0.90           H  
ATOM   2387  N   GLU A 158      20.908 -16.479  19.097  1.00  0.89           N  
ATOM   2388  CA  GLU A 158      19.501 -16.736  18.824  1.00  0.89           C  
ATOM   2389  C   GLU A 158      19.288 -16.907  17.326  1.00  0.89           C  
ATOM   2390  O   GLU A 158      18.540 -17.790  16.901  1.00  0.89           O  
ATOM   2391  CB  GLU A 158      18.620 -15.599  19.356  1.00  0.89           C  
ATOM   2392  CG  GLU A 158      17.105 -15.825  19.219  1.00  0.89           C  
ATOM   2393  CD  GLU A 158      16.561 -16.961  20.045  1.00  0.89           C  
ATOM   2394  OE1 GLU A 158      17.199 -17.357  20.995  1.00  0.89           O  
ATOM   2395  OE2 GLU A 158      15.500 -17.447  19.708  1.00  0.89           O  
ATOM   2396  H   GLU A 158      21.189 -15.581  19.491  1.00  0.89           H  
ATOM   2397  HA  GLU A 158      19.214 -17.659  19.322  1.00  0.89           H  
ATOM   2398 1HB  GLU A 158      18.848 -15.426  20.408  1.00  0.89           H  
ATOM   2399 2HB  GLU A 158      18.864 -14.682  18.821  1.00  0.89           H  
ATOM   2400 1HG  GLU A 158      16.601 -14.913  19.527  1.00  0.89           H  
ATOM   2401 2HG  GLU A 158      16.872 -16.002  18.170  1.00  0.89           H  
ATOM   2402  N   LEU A 159      19.974 -16.106  16.506  1.00  0.89           N  
ATOM   2403  CA  LEU A 159      19.813 -16.246  15.069  1.00  0.89           C  
ATOM   2404  C   LEU A 159      20.248 -17.623  14.634  1.00  0.89           C  
ATOM   2405  O   LEU A 159      19.549 -18.274  13.858  1.00  0.89           O  
ATOM   2406  CB  LEU A 159      20.632 -15.188  14.313  1.00  0.89           C  
ATOM   2407  CG  LEU A 159      20.105 -13.788  14.389  1.00  0.89           C  
ATOM   2408  CD1 LEU A 159      21.096 -12.816  13.784  1.00  0.89           C  
ATOM   2409  CD2 LEU A 159      18.841 -13.763  13.640  1.00  0.89           C  
ATOM   2410  H   LEU A 159      20.574 -15.379  16.890  1.00  0.89           H  
ATOM   2411  HA  LEU A 159      18.762 -16.118  14.822  1.00  0.89           H  
ATOM   2412 1HB  LEU A 159      21.642 -15.187  14.713  1.00  0.89           H  
ATOM   2413 2HB  LEU A 159      20.680 -15.471  13.262  1.00  0.89           H  
ATOM   2414  HG  LEU A 159      19.925 -13.506  15.426  1.00  0.89           H  
ATOM   2415 1HD1 LEU A 159      20.688 -11.836  13.826  1.00  0.89           H  
ATOM   2416 2HD1 LEU A 159      22.021 -12.842  14.337  1.00  0.89           H  
ATOM   2417 3HD1 LEU A 159      21.284 -13.084  12.747  1.00  0.89           H  
ATOM   2418 1HD2 LEU A 159      18.428 -12.763  13.675  1.00  0.89           H  
ATOM   2419 2HD2 LEU A 159      19.040 -14.051  12.616  1.00  0.89           H  
ATOM   2420 3HD2 LEU A 159      18.147 -14.468  14.080  1.00  0.89           H  
ATOM   2421  N   VAL A 160      21.349 -18.118  15.188  1.00  0.90           N  
ATOM   2422  CA  VAL A 160      21.796 -19.450  14.828  1.00  0.90           C  
ATOM   2423  C   VAL A 160      20.788 -20.500  15.272  1.00  0.90           C  
ATOM   2424  O   VAL A 160      20.440 -21.391  14.498  1.00  0.90           O  
ATOM   2425  CB  VAL A 160      23.188 -19.738  15.394  1.00  0.90           C  
ATOM   2426  CG1 VAL A 160      23.523 -21.205  15.181  1.00  0.90           C  
ATOM   2427  CG2 VAL A 160      24.218 -18.843  14.658  1.00  0.90           C  
ATOM   2428  H   VAL A 160      21.894 -17.547  15.837  1.00  0.90           H  
ATOM   2429  HA  VAL A 160      21.878 -19.497  13.744  1.00  0.90           H  
ATOM   2430  HB  VAL A 160      23.203 -19.527  16.466  1.00  0.90           H  
ATOM   2431 1HG1 VAL A 160      24.515 -21.416  15.575  1.00  0.90           H  
ATOM   2432 2HG1 VAL A 160      22.787 -21.824  15.696  1.00  0.90           H  
ATOM   2433 3HG1 VAL A 160      23.497 -21.419  14.126  1.00  0.90           H  
ATOM   2434 1HG2 VAL A 160      25.216 -19.037  15.048  1.00  0.90           H  
ATOM   2435 2HG2 VAL A 160      24.196 -19.062  13.589  1.00  0.90           H  
ATOM   2436 3HG2 VAL A 160      23.964 -17.793  14.818  1.00  0.90           H  
ATOM   2437  N   LYS A 161      20.265 -20.387  16.493  1.00  0.93           N  
ATOM   2438  CA  LYS A 161      19.281 -21.361  16.955  1.00  0.93           C  
ATOM   2439  C   LYS A 161      18.045 -21.371  16.051  1.00  0.93           C  
ATOM   2440  O   LYS A 161      17.495 -22.439  15.750  1.00  0.93           O  
ATOM   2441  CB  LYS A 161      18.857 -21.035  18.388  1.00  0.93           C  
ATOM   2442  CG  LYS A 161      19.916 -21.286  19.449  1.00  0.93           C  
ATOM   2443  CD  LYS A 161      19.412 -20.854  20.822  1.00  0.93           C  
ATOM   2444  CE  LYS A 161      20.474 -21.032  21.892  1.00  0.93           C  
ATOM   2445  NZ  LYS A 161      19.997 -20.561  23.223  1.00  0.93           N  
ATOM   2446  H   LYS A 161      20.577 -19.637  17.114  1.00  0.93           H  
ATOM   2447  HA  LYS A 161      19.734 -22.353  16.927  1.00  0.93           H  
ATOM   2448 1HB  LYS A 161      18.582 -19.979  18.446  1.00  0.93           H  
ATOM   2449 2HB  LYS A 161      17.971 -21.611  18.646  1.00  0.93           H  
ATOM   2450 1HG  LYS A 161      20.156 -22.348  19.477  1.00  0.93           H  
ATOM   2451 2HG  LYS A 161      20.818 -20.738  19.206  1.00  0.93           H  
ATOM   2452 1HD  LYS A 161      19.119 -19.799  20.781  1.00  0.93           H  
ATOM   2453 2HD  LYS A 161      18.537 -21.443  21.088  1.00  0.93           H  
ATOM   2454 1HE  LYS A 161      20.738 -22.085  21.961  1.00  0.93           H  
ATOM   2455 2HE  LYS A 161      21.361 -20.461  21.611  1.00  0.93           H  
ATOM   2456 1HZ  LYS A 161      20.725 -20.692  23.911  1.00  0.93           H  
ATOM   2457 2HZ  LYS A 161      19.759 -19.578  23.164  1.00  0.93           H  
ATOM   2458 3HZ  LYS A 161      19.179 -21.087  23.494  1.00  0.93           H  
ATOM   2459  N   ARG A 162      17.630 -20.182  15.594  1.00  0.99           N  
ATOM   2460  CA  ARG A 162      16.469 -20.037  14.727  1.00  0.99           C  
ATOM   2461  C   ARG A 162      16.763 -20.536  13.321  1.00  0.99           C  
ATOM   2462  O   ARG A 162      15.903 -21.160  12.699  1.00  0.99           O  
ATOM   2463  CB  ARG A 162      16.035 -18.580  14.671  1.00  0.99           C  
ATOM   2464  CG  ARG A 162      15.477 -18.013  15.987  1.00  0.99           C  
ATOM   2465  CD  ARG A 162      14.102 -18.476  16.277  1.00  0.99           C  
ATOM   2466  NE  ARG A 162      13.622 -17.953  17.553  1.00  0.99           N  
ATOM   2467  CZ  ARG A 162      12.362 -18.068  18.017  1.00  0.99           C  
ATOM   2468  NH1 ARG A 162      11.431 -18.645  17.286  1.00  0.99           N  
ATOM   2469  NH2 ARG A 162      12.069 -17.598  19.216  1.00  0.99           N  
ATOM   2470  H   ARG A 162      18.120 -19.339  15.895  1.00  0.99           H  
ATOM   2471  HA  ARG A 162      15.654 -20.626  15.144  1.00  0.99           H  
ATOM   2472 1HB  ARG A 162      16.892 -17.965  14.394  1.00  0.99           H  
ATOM   2473 2HB  ARG A 162      15.275 -18.452  13.903  1.00  0.99           H  
ATOM   2474 1HG  ARG A 162      16.106 -18.335  16.818  1.00  0.99           H  
ATOM   2475 2HG  ARG A 162      15.477 -16.925  15.944  1.00  0.99           H  
ATOM   2476 1HD  ARG A 162      13.429 -18.133  15.491  1.00  0.99           H  
ATOM   2477 2HD  ARG A 162      14.088 -19.564  16.326  1.00  0.99           H  
ATOM   2478  HE  ARG A 162      14.318 -17.523  18.184  1.00  0.99           H  
ATOM   2479 1HH1 ARG A 162      11.659 -19.002  16.370  1.00  0.99           H  
ATOM   2480 2HH1 ARG A 162      10.488 -18.727  17.639  1.00  0.99           H  
ATOM   2481 1HH2 ARG A 162      12.803 -17.163  19.773  1.00  0.99           H  
ATOM   2482 2HH2 ARG A 162      11.134 -17.679  19.578  1.00  0.99           H  
ATOM   2483  N   HIS A 163      17.996 -20.334  12.835  1.00  1.06           N  
ATOM   2484  CA  HIS A 163      18.352 -20.810  11.501  1.00  1.06           C  
ATOM   2485  C   HIS A 163      18.342 -22.325  11.491  1.00  1.06           C  
ATOM   2486  O   HIS A 163      17.809 -22.949  10.561  1.00  1.06           O  
ATOM   2487  CB  HIS A 163      19.757 -20.345  11.067  1.00  1.06           C  
ATOM   2488  CG  HIS A 163      19.884 -18.901  10.648  1.00  1.06           C  
ATOM   2489  ND1 HIS A 163      19.202 -18.392   9.580  1.00  1.06           N  
ATOM   2490  CD2 HIS A 163      20.653 -17.887  11.119  1.00  1.06           C  
ATOM   2491  CE1 HIS A 163      19.526 -17.122   9.410  1.00  1.06           C  
ATOM   2492  NE2 HIS A 163      20.405 -16.786  10.335  1.00  1.06           N  
ATOM   2493  H   HIS A 163      18.676 -19.806  13.376  1.00  1.06           H  
ATOM   2494  HA  HIS A 163      17.627 -20.453  10.770  1.00  1.06           H  
ATOM   2495 1HB  HIS A 163      20.455 -20.514  11.888  1.00  1.06           H  
ATOM   2496 2HB  HIS A 163      20.096 -20.963  10.233  1.00  1.06           H  
ATOM   2497  HD1 HIS A 163      18.581 -18.931   8.981  1.00  1.06           H  
ATOM   2498  HD2 HIS A 163      21.370 -17.820  11.936  1.00  1.06           H  
ATOM   2499  HE1 HIS A 163      19.072 -16.549   8.606  1.00  1.06           H  
ATOM   2500  N   VAL A 164      18.878 -22.924  12.555  1.00  1.15           N  
ATOM   2501  CA  VAL A 164      18.901 -24.365  12.621  1.00  1.15           C  
ATOM   2502  C   VAL A 164      17.483 -24.901  12.713  1.00  1.15           C  
ATOM   2503  O   VAL A 164      17.113 -25.764  11.925  1.00  1.15           O  
ATOM   2504  CB  VAL A 164      19.752 -24.853  13.805  1.00  1.15           C  
ATOM   2505  CG1 VAL A 164      19.598 -26.366  13.968  1.00  1.15           C  
ATOM   2506  CG2 VAL A 164      21.230 -24.487  13.546  1.00  1.15           C  
ATOM   2507  H   VAL A 164      19.304 -22.369  13.299  1.00  1.15           H  
ATOM   2508  HA  VAL A 164      19.357 -24.742  11.705  1.00  1.15           H  
ATOM   2509  HB  VAL A 164      19.405 -24.368  14.723  1.00  1.15           H  
ATOM   2510 1HG1 VAL A 164      20.199 -26.704  14.812  1.00  1.15           H  
ATOM   2511 2HG1 VAL A 164      18.549 -26.608  14.151  1.00  1.15           H  
ATOM   2512 3HG1 VAL A 164      19.933 -26.867  13.060  1.00  1.15           H  
ATOM   2513 1HG2 VAL A 164      21.840 -24.819  14.385  1.00  1.15           H  
ATOM   2514 2HG2 VAL A 164      21.571 -24.973  12.632  1.00  1.15           H  
ATOM   2515 3HG2 VAL A 164      21.328 -23.412  13.435  1.00  1.15           H  
ATOM   2516  N   ALA A 165      16.642 -24.343  13.591  1.00  1.23           N  
ATOM   2517  CA  ALA A 165      15.270 -24.837  13.680  1.00  1.23           C  
ATOM   2518  C   ALA A 165      14.546 -24.704  12.339  1.00  1.23           C  
ATOM   2519  O   ALA A 165      13.861 -25.622  11.873  1.00  1.23           O  
ATOM   2520  CB  ALA A 165      14.517 -24.050  14.738  1.00  1.23           C  
ATOM   2521  H   ALA A 165      16.958 -23.608  14.226  1.00  1.23           H  
ATOM   2522  HA  ALA A 165      15.303 -25.891  13.952  1.00  1.23           H  
ATOM   2523 1HB  ALA A 165      13.500 -24.427  14.818  1.00  1.23           H  
ATOM   2524 2HB  ALA A 165      15.025 -24.156  15.696  1.00  1.23           H  
ATOM   2525 3HB  ALA A 165      14.496 -22.998  14.453  1.00  1.23           H  
ATOM   2526  N   ALA A 166      14.759 -23.578  11.669  1.00  1.28           N  
ATOM   2527  CA  ALA A 166      14.166 -23.322  10.376  1.00  1.28           C  
ATOM   2528  C   ALA A 166      14.617 -24.342   9.337  1.00  1.28           C  
ATOM   2529  O   ALA A 166      13.860 -24.633   8.416  1.00  1.28           O  
ATOM   2530  CB  ALA A 166      14.496 -21.915   9.913  1.00  1.28           C  
ATOM   2531  H   ALA A 166      15.332 -22.842  12.079  1.00  1.28           H  
ATOM   2532  HA  ALA A 166      13.085 -23.408  10.479  1.00  1.28           H  
ATOM   2533 1HB  ALA A 166      14.023 -21.720   8.952  1.00  1.28           H  
ATOM   2534 2HB  ALA A 166      14.142 -21.195  10.645  1.00  1.28           H  
ATOM   2535 3HB  ALA A 166      15.558 -21.813   9.823  1.00  1.28           H  
ATOM   2536  N   SER A 167      15.829 -24.913   9.466  1.00  1.28           N  
ATOM   2537  CA  SER A 167      16.337 -25.840   8.453  1.00  1.28           C  
ATOM   2538  C   SER A 167      15.497 -27.112   8.363  1.00  1.28           C  
ATOM   2539  O   SER A 167      15.569 -27.843   7.376  1.00  1.28           O  
ATOM   2540  CB  SER A 167      17.799 -26.215   8.715  1.00  1.28           C  
ATOM   2541  OG  SER A 167      17.950 -27.061   9.826  1.00  1.28           O  
ATOM   2542  H   SER A 167      16.427 -24.692  10.264  1.00  1.28           H  
ATOM   2543  HA  SER A 167      16.289 -25.339   7.484  1.00  1.28           H  
ATOM   2544 1HB  SER A 167      18.211 -26.696   7.829  1.00  1.28           H  
ATOM   2545 2HB  SER A 167      18.367 -25.300   8.882  1.00  1.28           H  
ATOM   2546  HG  SER A 167      17.482 -26.628  10.563  1.00  1.28           H  
ATOM   2547  N   GLY A 168      14.687 -27.403   9.382  1.00  1.22           N  
ATOM   2548  CA  GLY A 168      13.860 -28.597   9.315  1.00  1.22           C  
ATOM   2549  C   GLY A 168      12.541 -28.346   8.570  1.00  1.22           C  
ATOM   2550  O   GLY A 168      11.739 -29.267   8.409  1.00  1.22           O  
ATOM   2551  H   GLY A 168      14.618 -26.787  10.196  1.00  1.22           H  
ATOM   2552 1HA  GLY A 168      14.414 -29.396   8.824  1.00  1.22           H  
ATOM   2553 2HA  GLY A 168      13.645 -28.934  10.328  1.00  1.22           H  
ATOM   2554  N   VAL A 169      12.300 -27.090   8.166  1.00  1.10           N  
ATOM   2555  CA  VAL A 169      11.063 -26.696   7.494  1.00  1.10           C  
ATOM   2556  C   VAL A 169      11.304 -25.936   6.166  1.00  1.10           C  
ATOM   2557  O   VAL A 169      10.621 -26.140   5.151  1.00  1.10           O  
ATOM   2558  CB  VAL A 169      10.230 -25.793   8.436  1.00  1.10           C  
ATOM   2559  CG1 VAL A 169       8.925 -25.350   7.740  1.00  1.10           C  
ATOM   2560  CG2 VAL A 169       9.917 -26.522   9.723  1.00  1.10           C  
ATOM   2561  H   VAL A 169      13.002 -26.374   8.325  1.00  1.10           H  
ATOM   2562  HA  VAL A 169      10.499 -27.596   7.281  1.00  1.10           H  
ATOM   2563  HB  VAL A 169      10.811 -24.896   8.661  1.00  1.10           H  
ATOM   2564 1HG1 VAL A 169       8.363 -24.693   8.407  1.00  1.10           H  
ATOM   2565 2HG1 VAL A 169       9.129 -24.833   6.821  1.00  1.10           H  
ATOM   2566 3HG1 VAL A 169       8.333 -26.227   7.519  1.00  1.10           H  
ATOM   2567 1HG2 VAL A 169       9.343 -25.867  10.377  1.00  1.10           H  
ATOM   2568 2HG2 VAL A 169       9.336 -27.418   9.498  1.00  1.10           H  
ATOM   2569 3HG2 VAL A 169      10.840 -26.803  10.224  1.00  1.10           H  
ATOM   2570  N   ILE A 170      12.190 -24.940   6.242  1.00  0.97           N  
ATOM   2571  CA  ILE A 170      12.408 -23.961   5.187  1.00  0.97           C  
ATOM   2572  C   ILE A 170      13.832 -23.892   4.631  1.00  0.97           C  
ATOM   2573  O   ILE A 170      14.766 -23.717   5.408  1.00  0.97           O  
ATOM   2574  CB  ILE A 170      12.097 -22.594   5.749  1.00  0.97           C  
ATOM   2575  CG1 ILE A 170      10.792 -22.606   6.180  1.00  0.97           C  
ATOM   2576  CG2 ILE A 170      12.300 -21.559   4.803  1.00  0.97           C  
ATOM   2577  CD1 ILE A 170      10.407 -21.451   6.770  1.00  0.97           C  
ATOM   2578  H   ILE A 170      12.730 -24.842   7.089  1.00  0.97           H  
ATOM   2579  HA  ILE A 170      11.690 -24.164   4.407  1.00  0.97           H  
ATOM   2580  HB  ILE A 170      12.731 -22.418   6.617  1.00  0.97           H  
ATOM   2581 1HG1 ILE A 170      10.137 -22.838   5.348  1.00  0.97           H  
ATOM   2582 2HG1 ILE A 170      10.700 -23.340   6.918  1.00  0.97           H  
ATOM   2583 1HG2 ILE A 170      12.059 -20.613   5.259  1.00  0.97           H  
ATOM   2584 2HG2 ILE A 170      13.321 -21.549   4.486  1.00  0.97           H  
ATOM   2585 3HG2 ILE A 170      11.640 -21.745   3.961  1.00  0.97           H  
ATOM   2586 1HD1 ILE A 170       9.412 -21.599   7.065  1.00  0.97           H  
ATOM   2587 2HD1 ILE A 170      11.035 -21.218   7.630  1.00  0.97           H  
ATOM   2588 3HD1 ILE A 170      10.462 -20.664   6.043  1.00  0.97           H  
ATOM   2589  N   PRO A 171      14.046 -24.006   3.309  1.00  0.85           N  
ATOM   2590  CA  PRO A 171      15.345 -23.846   2.688  1.00  0.85           C  
ATOM   2591  C   PRO A 171      15.914 -22.481   3.002  1.00  0.85           C  
ATOM   2592  O   PRO A 171      15.180 -21.482   2.951  1.00  0.85           O  
ATOM   2593  CB  PRO A 171      15.031 -23.930   1.202  1.00  0.85           C  
ATOM   2594  CG  PRO A 171      13.768 -24.735   1.127  1.00  0.85           C  
ATOM   2595  CD  PRO A 171      12.965 -24.347   2.363  1.00  0.85           C  
ATOM   2596  HA  PRO A 171      16.019 -24.650   3.018  1.00  0.85           H  
ATOM   2597 1HB  PRO A 171      14.924 -22.921   0.783  1.00  0.85           H  
ATOM   2598 2HB  PRO A 171      15.865 -24.399   0.684  1.00  0.85           H  
ATOM   2599 1HG  PRO A 171      13.235 -24.549   0.177  1.00  0.85           H  
ATOM   2600 2HG  PRO A 171      14.050 -25.765   1.138  1.00  0.85           H  
ATOM   2601 1HD  PRO A 171      12.312 -23.477   2.167  1.00  0.85           H  
ATOM   2602 2HD  PRO A 171      12.402 -25.241   2.695  1.00  0.85           H  
ATOM   2603  N   GLN A 172      17.209 -22.426   3.249  1.00  0.75           N  
ATOM   2604  CA  GLN A 172      17.839 -21.142   3.527  1.00  0.75           C  
ATOM   2605  C   GLN A 172      19.053 -20.898   2.651  1.00  0.75           C  
ATOM   2606  O   GLN A 172      19.961 -21.740   2.559  1.00  0.75           O  
ATOM   2607  CB  GLN A 172      18.207 -21.052   5.003  1.00  0.75           C  
ATOM   2608  CG  GLN A 172      17.014 -21.094   5.902  1.00  0.75           C  
ATOM   2609  CD  GLN A 172      17.376 -21.060   7.290  1.00  0.75           C  
ATOM   2610  OE1 GLN A 172      17.796 -20.033   7.849  1.00  0.75           O  
ATOM   2611  NE2 GLN A 172      17.248 -22.226   7.875  1.00  0.75           N  
ATOM   2612  H   GLN A 172      17.733 -23.309   3.302  1.00  0.75           H  
ATOM   2613  HA  GLN A 172      17.121 -20.351   3.314  1.00  0.75           H  
ATOM   2614 1HB  GLN A 172      18.860 -21.886   5.266  1.00  0.75           H  
ATOM   2615 2HB  GLN A 172      18.753 -20.127   5.187  1.00  0.75           H  
ATOM   2616 1HG  GLN A 172      16.362 -20.258   5.684  1.00  0.75           H  
ATOM   2617 2HG  GLN A 172      16.487 -22.021   5.741  1.00  0.75           H  
ATOM   2618 1HE2 GLN A 172      17.487 -22.362   8.861  1.00  0.75           H  
ATOM   2619 2HE2 GLN A 172      16.905 -23.001   7.329  1.00  0.75           H  
ATOM   2620  N   ILE A 173      19.071 -19.714   2.053  1.00  0.69           N  
ATOM   2621  CA  ILE A 173      20.144 -19.302   1.171  1.00  0.69           C  
ATOM   2622  C   ILE A 173      20.818 -18.053   1.719  1.00  0.69           C  
ATOM   2623  O   ILE A 173      20.137 -17.138   2.190  1.00  0.69           O  
ATOM   2624  CB  ILE A 173      19.652 -19.008  -0.268  1.00  0.69           C  
ATOM   2625  CG1 ILE A 173      18.978 -20.239  -0.901  1.00  0.69           C  
ATOM   2626  CG2 ILE A 173      20.835 -18.558  -1.141  1.00  0.69           C  
ATOM   2627  CD1 ILE A 173      18.376 -19.949  -2.252  1.00  0.69           C  
ATOM   2628  H   ILE A 173      18.284 -19.078   2.204  1.00  0.69           H  
ATOM   2629  HA  ILE A 173      20.876 -20.100   1.125  1.00  0.69           H  
ATOM   2630  HB  ILE A 173      18.909 -18.218  -0.240  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 173      19.672 -21.028  -1.001  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 173      18.175 -20.569  -0.242  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 173      20.480 -18.359  -2.126  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 173      21.288 -17.658  -0.740  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 173      21.581 -19.351  -1.178  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 173      17.889 -20.844  -2.647  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 173      17.656 -19.153  -2.145  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 173      19.156 -19.636  -2.942  1.00  0.69           H  
ATOM   2639  N   SER A 174      22.139 -18.039   1.709  1.00  0.65           N  
ATOM   2640  CA  SER A 174      22.875 -16.869   2.146  1.00  0.65           C  
ATOM   2641  C   SER A 174      23.844 -16.397   1.088  1.00  0.65           C  
ATOM   2642  O   SER A 174      24.711 -17.151   0.646  1.00  0.65           O  
ATOM   2643  CB  SER A 174      23.622 -17.129   3.412  1.00  0.65           C  
ATOM   2644  OG  SER A 174      24.391 -16.030   3.755  1.00  0.65           O  
ATOM   2645  H   SER A 174      22.634 -18.858   1.359  1.00  0.65           H  
ATOM   2646  HA  SER A 174      22.167 -16.066   2.332  1.00  0.65           H  
ATOM   2647 1HB  SER A 174      22.915 -17.324   4.201  1.00  0.65           H  
ATOM   2648 2HB  SER A 174      24.251 -18.006   3.304  1.00  0.65           H  
ATOM   2649  HG  SER A 174      23.822 -15.258   3.633  1.00  0.65           H  
ATOM   2650  N   LEU A 175      23.643 -15.166   0.662  1.00  0.65           N  
ATOM   2651  CA  LEU A 175      24.458 -14.515  -0.336  1.00  0.65           C  
ATOM   2652  C   LEU A 175      25.429 -13.525   0.288  1.00  0.65           C  
ATOM   2653  O   LEU A 175      25.022 -12.531   0.890  1.00  0.65           O  
ATOM   2654  CB  LEU A 175      23.548 -13.879  -1.376  1.00  0.65           C  
ATOM   2655  CG  LEU A 175      24.210 -13.028  -2.348  1.00  0.65           C  
ATOM   2656  CD1 LEU A 175      25.246 -13.752  -3.044  1.00  0.65           C  
ATOM   2657  CD2 LEU A 175      23.188 -12.583  -3.345  1.00  0.65           C  
ATOM   2658  H   LEU A 175      22.879 -14.637   1.085  1.00  0.65           H  
ATOM   2659  HA  LEU A 175      25.043 -15.277  -0.842  1.00  0.65           H  
ATOM   2660 1HB  LEU A 175      23.038 -14.671  -1.918  1.00  0.65           H  
ATOM   2661 2HB  LEU A 175      22.802 -13.283  -0.860  1.00  0.65           H  
ATOM   2662  HG  LEU A 175      24.647 -12.191  -1.843  1.00  0.65           H  
ATOM   2663 1HD1 LEU A 175      25.701 -13.061  -3.732  1.00  0.65           H  
ATOM   2664 2HD1 LEU A 175      25.994 -14.106  -2.356  1.00  0.65           H  
ATOM   2665 3HD1 LEU A 175      24.805 -14.593  -3.564  1.00  0.65           H  
ATOM   2666 1HD2 LEU A 175      23.649 -11.948  -4.095  1.00  0.65           H  
ATOM   2667 2HD2 LEU A 175      22.757 -13.449  -3.841  1.00  0.65           H  
ATOM   2668 3HD2 LEU A 175      22.414 -12.041  -2.820  1.00  0.65           H  
ATOM   2669  N   ILE A 176      26.714 -13.817   0.176  1.00  0.66           N  
ATOM   2670  CA  ILE A 176      27.715 -12.988   0.805  1.00  0.66           C  
ATOM   2671  C   ILE A 176      28.349 -12.091  -0.237  1.00  0.66           C  
ATOM   2672  O   ILE A 176      28.973 -12.576  -1.198  1.00  0.66           O  
ATOM   2673  CB  ILE A 176      28.838 -13.820   1.403  1.00  0.66           C  
ATOM   2674  CG1 ILE A 176      28.284 -14.948   2.246  1.00  0.66           C  
ATOM   2675  CG2 ILE A 176      29.699 -12.901   2.266  1.00  0.66           C  
ATOM   2676  CD1 ILE A 176      27.429 -14.543   3.359  1.00  0.66           C  
ATOM   2677  H   ILE A 176      26.987 -14.647  -0.345  1.00  0.66           H  
ATOM   2678  HA  ILE A 176      27.255 -12.365   1.573  1.00  0.66           H  
ATOM   2679  HB  ILE A 176      29.438 -14.233   0.618  1.00  0.66           H  
ATOM   2680 1HG1 ILE A 176      27.709 -15.614   1.595  1.00  0.66           H  
ATOM   2681 2HG1 ILE A 176      29.102 -15.495   2.642  1.00  0.66           H  
ATOM   2682 1HG2 ILE A 176      30.510 -13.453   2.704  1.00  0.66           H  
ATOM   2683 2HG2 ILE A 176      30.105 -12.090   1.660  1.00  0.66           H  
ATOM   2684 3HG2 ILE A 176      29.078 -12.480   3.054  1.00  0.66           H  
ATOM   2685 1HD1 ILE A 176      27.101 -15.425   3.870  1.00  0.66           H  
ATOM   2686 2HD1 ILE A 176      27.984 -13.907   4.039  1.00  0.66           H  
ATOM   2687 3HD1 ILE A 176      26.565 -14.010   2.976  1.00  0.66           H  
ATOM   2688  N   ILE A 177      28.173 -10.795  -0.073  1.00  0.69           N  
ATOM   2689  CA  ILE A 177      28.728  -9.838  -1.006  1.00  0.69           C  
ATOM   2690  C   ILE A 177      29.597  -8.867  -0.225  1.00  0.69           C  
ATOM   2691  O   ILE A 177      29.086  -7.935   0.378  1.00  0.69           O  
ATOM   2692  CB  ILE A 177      27.610  -9.083  -1.704  1.00  0.69           C  
ATOM   2693  CG1 ILE A 177      26.680 -10.061  -2.392  1.00  0.69           C  
ATOM   2694  CG2 ILE A 177      28.231  -8.127  -2.714  1.00  0.69           C  
ATOM   2695  CD1 ILE A 177      25.428  -9.447  -2.828  1.00  0.69           C  
ATOM   2696  H   ILE A 177      27.659 -10.460   0.744  1.00  0.69           H  
ATOM   2697  HA  ILE A 177      29.330 -10.344  -1.751  1.00  0.69           H  
ATOM   2698  HB  ILE A 177      27.029  -8.525  -0.970  1.00  0.69           H  
ATOM   2699 1HG1 ILE A 177      27.183 -10.468  -3.264  1.00  0.69           H  
ATOM   2700 2HG1 ILE A 177      26.439 -10.864  -1.723  1.00  0.69           H  
ATOM   2701 1HG2 ILE A 177      27.448  -7.574  -3.214  1.00  0.69           H  
ATOM   2702 2HG2 ILE A 177      28.890  -7.434  -2.197  1.00  0.69           H  
ATOM   2703 3HG2 ILE A 177      28.806  -8.692  -3.450  1.00  0.69           H  
ATOM   2704 1HD1 ILE A 177      24.818 -10.174  -3.323  1.00  0.69           H  
ATOM   2705 2HD1 ILE A 177      24.901  -9.056  -1.969  1.00  0.69           H  
ATOM   2706 3HD1 ILE A 177      25.642  -8.654  -3.491  1.00  0.69           H  
ATOM   2707  N   GLY A 178      30.900  -9.030  -0.291  1.00  0.73           N  
ATOM   2708  CA  GLY A 178      31.766  -8.200   0.546  1.00  0.73           C  
ATOM   2709  C   GLY A 178      32.140  -8.961   1.828  1.00  0.73           C  
ATOM   2710  O   GLY A 178      32.013 -10.187   1.871  1.00  0.73           O  
ATOM   2711  H   GLY A 178      31.253  -9.809  -0.836  1.00  0.73           H  
ATOM   2712 1HA  GLY A 178      32.668  -7.925   0.002  1.00  0.73           H  
ATOM   2713 2HA  GLY A 178      31.233  -7.284   0.783  1.00  0.73           H  
ATOM   2714  N   PRO A 179      32.753  -8.311   2.817  1.00  0.78           N  
ATOM   2715  CA  PRO A 179      33.235  -8.930   4.029  1.00  0.78           C  
ATOM   2716  C   PRO A 179      32.074  -9.399   4.866  1.00  0.78           C  
ATOM   2717  O   PRO A 179      30.996  -8.807   4.835  1.00  0.78           O  
ATOM   2718  CB  PRO A 179      34.002  -7.802   4.719  1.00  0.78           C  
ATOM   2719  CG  PRO A 179      33.369  -6.537   4.186  1.00  0.78           C  
ATOM   2720  CD  PRO A 179      32.969  -6.869   2.750  1.00  0.78           C  
ATOM   2721  HA  PRO A 179      33.900  -9.763   3.775  1.00  0.78           H  
ATOM   2722 1HB  PRO A 179      33.892  -7.906   5.814  1.00  0.78           H  
ATOM   2723 2HB  PRO A 179      35.075  -7.882   4.491  1.00  0.78           H  
ATOM   2724 1HG  PRO A 179      32.491  -6.265   4.804  1.00  0.78           H  
ATOM   2725 2HG  PRO A 179      34.074  -5.697   4.254  1.00  0.78           H  
ATOM   2726 1HD  PRO A 179      32.041  -6.335   2.537  1.00  0.78           H  
ATOM   2727 2HD  PRO A 179      33.774  -6.632   2.039  1.00  0.78           H  
ATOM   2728  N   CYS A 180      32.321 -10.419   5.645  1.00  0.83           N  
ATOM   2729  CA  CYS A 180      31.350 -10.963   6.573  1.00  0.83           C  
ATOM   2730  C   CYS A 180      32.129 -11.515   7.755  1.00  0.83           C  
ATOM   2731  O   CYS A 180      33.097 -12.253   7.545  1.00  0.83           O  
ATOM   2732  CB  CYS A 180      30.558 -12.036   5.826  1.00  0.83           C  
ATOM   2733  SG  CYS A 180      29.270 -12.829   6.689  1.00  0.83           S  
ATOM   2734  H   CYS A 180      33.227 -10.877   5.555  1.00  0.83           H  
ATOM   2735  HA  CYS A 180      30.681 -10.172   6.914  1.00  0.83           H  
ATOM   2736 1HB  CYS A 180      30.114 -11.569   4.952  1.00  0.83           H  
ATOM   2737 2HB  CYS A 180      31.241 -12.794   5.467  1.00  0.83           H  
ATOM   2738  HG  CYS A 180      28.904 -13.642   5.702  1.00  0.83           H  
ATOM   2739  N   ALA A 181      31.736 -11.179   8.993  1.00  0.88           N  
ATOM   2740  CA  ALA A 181      32.567 -11.656  10.095  1.00  0.88           C  
ATOM   2741  C   ALA A 181      31.857 -12.202  11.339  1.00  0.88           C  
ATOM   2742  O   ALA A 181      30.799 -11.729  11.773  1.00  0.88           O  
ATOM   2743  CB  ALA A 181      33.471 -10.534  10.544  1.00  0.88           C  
ATOM   2744  H   ALA A 181      30.934 -10.580   9.142  1.00  0.88           H  
ATOM   2745  HA  ALA A 181      33.173 -12.436   9.692  1.00  0.88           H  
ATOM   2746 1HB  ALA A 181      34.157 -10.902  11.306  1.00  0.88           H  
ATOM   2747 2HB  ALA A 181      34.021 -10.174   9.698  1.00  0.88           H  
ATOM   2748 3HB  ALA A 181      32.876  -9.734  10.950  1.00  0.88           H  
ATOM   2749  N   GLY A 182      32.530 -13.165  11.966  1.00  0.93           N  
ATOM   2750  CA  GLY A 182      32.119 -13.730  13.248  1.00  0.93           C  
ATOM   2751  C   GLY A 182      30.759 -14.380  13.156  1.00  0.93           C  
ATOM   2752  O   GLY A 182      30.530 -15.258  12.326  1.00  0.93           O  
ATOM   2753  H   GLY A 182      33.363 -13.524  11.499  1.00  0.93           H  
ATOM   2754 1HA  GLY A 182      32.855 -14.465  13.574  1.00  0.93           H  
ATOM   2755 2HA  GLY A 182      32.102 -12.943  14.000  1.00  0.93           H  
ATOM   2756  N   GLY A 183      29.833 -13.945  14.001  1.00  0.98           N  
ATOM   2757  CA  GLY A 183      28.486 -14.507  13.988  1.00  0.98           C  
ATOM   2758  C   GLY A 183      27.846 -14.368  12.605  1.00  0.98           C  
ATOM   2759  O   GLY A 183      27.026 -15.198  12.194  1.00  0.98           O  
ATOM   2760  H   GLY A 183      30.063 -13.217  14.661  1.00  0.98           H  
ATOM   2761 1HA  GLY A 183      28.511 -15.551  14.285  1.00  0.98           H  
ATOM   2762 2HA  GLY A 183      27.879 -13.989  14.723  1.00  0.98           H  
ATOM   2763  N   ALA A 184      28.231 -13.312  11.873  1.00  1.01           N  
ATOM   2764  CA  ALA A 184      27.706 -13.052  10.542  1.00  1.01           C  
ATOM   2765  C   ALA A 184      28.061 -14.169   9.583  1.00  1.01           C  
ATOM   2766  O   ALA A 184      27.373 -14.347   8.589  1.00  1.01           O  
ATOM   2767  CB  ALA A 184      28.220 -11.740   9.988  1.00  1.01           C  
ATOM   2768  H   ALA A 184      28.950 -12.683  12.227  1.00  1.01           H  
ATOM   2769  HA  ALA A 184      26.620 -12.998  10.620  1.00  1.01           H  
ATOM   2770 1HB  ALA A 184      27.779 -11.560   9.010  1.00  1.01           H  
ATOM   2771 2HB  ALA A 184      27.965 -10.924  10.646  1.00  1.01           H  
ATOM   2772 3HB  ALA A 184      29.276 -11.798   9.889  1.00  1.01           H  
ATOM   2773  N   VAL A 185      29.185 -14.854   9.848  1.00  1.04           N  
ATOM   2774  CA  VAL A 185      29.746 -15.952   9.062  1.00  1.04           C  
ATOM   2775  C   VAL A 185      29.147 -17.274   9.472  1.00  1.04           C  
ATOM   2776  O   VAL A 185      28.833 -18.126   8.629  1.00  1.04           O  
ATOM   2777  CB  VAL A 185      31.263 -15.957   9.226  1.00  1.04           C  
ATOM   2778  CG1 VAL A 185      31.902 -17.124   8.594  1.00  1.04           C  
ATOM   2779  CG2 VAL A 185      31.718 -14.776   8.588  1.00  1.04           C  
ATOM   2780  H   VAL A 185      29.680 -14.641  10.708  1.00  1.04           H  
ATOM   2781  HA  VAL A 185      29.515 -15.775   8.012  1.00  1.04           H  
ATOM   2782  HB  VAL A 185      31.525 -15.955  10.271  1.00  1.04           H  
ATOM   2783 1HG1 VAL A 185      32.984 -17.046   8.715  1.00  1.04           H  
ATOM   2784 2HG1 VAL A 185      31.544 -18.041   9.061  1.00  1.04           H  
ATOM   2785 3HG1 VAL A 185      31.660 -17.116   7.568  1.00  1.04           H  
ATOM   2786 1HG2 VAL A 185      32.761 -14.707   8.676  1.00  1.04           H  
ATOM   2787 2HG2 VAL A 185      31.447 -14.799   7.542  1.00  1.04           H  
ATOM   2788 3HG2 VAL A 185      31.247 -13.939   9.066  1.00  1.04           H  
ATOM   2789  N   TYR A 186      28.996 -17.448  10.774  1.00  1.05           N  
ATOM   2790  CA  TYR A 186      28.408 -18.669  11.277  1.00  1.05           C  
ATOM   2791  C   TYR A 186      26.971 -18.803  10.773  1.00  1.05           C  
ATOM   2792  O   TYR A 186      26.540 -19.889  10.390  1.00  1.05           O  
ATOM   2793  CB  TYR A 186      28.479 -18.692  12.797  1.00  1.05           C  
ATOM   2794  CG  TYR A 186      29.894 -18.965  13.304  1.00  1.05           C  
ATOM   2795  CD1 TYR A 186      30.586 -18.014  14.045  1.00  1.05           C  
ATOM   2796  CD2 TYR A 186      30.494 -20.180  13.017  1.00  1.05           C  
ATOM   2797  CE1 TYR A 186      31.863 -18.280  14.500  1.00  1.05           C  
ATOM   2798  CE2 TYR A 186      31.770 -20.446  13.472  1.00  1.05           C  
ATOM   2799  CZ  TYR A 186      32.453 -19.506  14.212  1.00  1.05           C  
ATOM   2800  OH  TYR A 186      33.724 -19.785  14.663  1.00  1.05           O  
ATOM   2801  H   TYR A 186      29.305 -16.712  11.412  1.00  1.05           H  
ATOM   2802  HA  TYR A 186      28.980 -19.512  10.893  1.00  1.05           H  
ATOM   2803 1HB  TYR A 186      28.149 -17.732  13.192  1.00  1.05           H  
ATOM   2804 2HB  TYR A 186      27.815 -19.460  13.189  1.00  1.05           H  
ATOM   2805  HD1 TYR A 186      30.128 -17.066  14.271  1.00  1.05           H  
ATOM   2806  HD2 TYR A 186      29.956 -20.927  12.433  1.00  1.05           H  
ATOM   2807  HE1 TYR A 186      32.402 -17.532  15.081  1.00  1.05           H  
ATOM   2808  HE2 TYR A 186      32.237 -21.406  13.247  1.00  1.05           H  
ATOM   2809  HH  TYR A 186      34.097 -19.002  15.075  1.00  1.05           H  
ATOM   2810  N   ALA A 187      26.229 -17.698  10.725  1.00  1.06           N  
ATOM   2811  CA  ALA A 187      24.863 -17.800  10.242  1.00  1.06           C  
ATOM   2812  C   ALA A 187      24.833 -18.463   8.824  1.00  1.06           C  
ATOM   2813  O   ALA A 187      24.227 -19.526   8.704  1.00  1.06           O  
ATOM   2814  CB  ALA A 187      24.182 -16.423  10.341  1.00  1.06           C  
ATOM   2815  H   ALA A 187      26.598 -16.807  11.066  1.00  1.06           H  
ATOM   2816  HA  ALA A 187      24.312 -18.471  10.903  1.00  1.06           H  
ATOM   2817 1HB  ALA A 187      23.150 -16.512  10.022  1.00  1.06           H  
ATOM   2818 2HB  ALA A 187      24.212 -16.111  11.388  1.00  1.06           H  
ATOM   2819 3HB  ALA A 187      24.644 -15.658   9.788  1.00  1.06           H  
ATOM   2820  N   PRO A 188      25.493 -17.949   7.743  1.00  1.05           N  
ATOM   2821  CA  PRO A 188      25.647 -18.598   6.448  1.00  1.05           C  
ATOM   2822  C   PRO A 188      26.125 -20.029   6.518  1.00  1.05           C  
ATOM   2823  O   PRO A 188      25.574 -20.901   5.852  1.00  1.05           O  
ATOM   2824  CB  PRO A 188      26.728 -17.739   5.804  1.00  1.05           C  
ATOM   2825  CG  PRO A 188      26.491 -16.415   6.372  1.00  1.05           C  
ATOM   2826  CD  PRO A 188      26.059 -16.648   7.761  1.00  1.05           C  
ATOM   2827  HA  PRO A 188      24.703 -18.521   5.888  1.00  1.05           H  
ATOM   2828 1HB  PRO A 188      27.709 -18.136   6.069  1.00  1.05           H  
ATOM   2829 2HB  PRO A 188      26.647 -17.767   4.709  1.00  1.05           H  
ATOM   2830 1HG  PRO A 188      27.412 -15.815   6.332  1.00  1.05           H  
ATOM   2831 2HG  PRO A 188      25.739 -15.864   5.805  1.00  1.05           H  
ATOM   2832 1HD  PRO A 188      26.845 -16.592   8.440  1.00  1.05           H  
ATOM   2833 2HD  PRO A 188      25.315 -15.894   7.894  1.00  1.05           H  
ATOM   2834  N   ALA A 189      27.043 -20.320   7.439  1.00  1.03           N  
ATOM   2835  CA  ALA A 189      27.558 -21.678   7.570  1.00  1.03           C  
ATOM   2836  C   ALA A 189      26.452 -22.691   7.899  1.00  1.03           C  
ATOM   2837  O   ALA A 189      26.575 -23.871   7.561  1.00  1.03           O  
ATOM   2838  CB  ALA A 189      28.648 -21.725   8.621  1.00  1.03           C  
ATOM   2839  H   ALA A 189      27.467 -19.585   8.012  1.00  1.03           H  
ATOM   2840  HA  ALA A 189      27.994 -21.956   6.610  1.00  1.03           H  
ATOM   2841 1HB  ALA A 189      29.055 -22.731   8.677  1.00  1.03           H  
ATOM   2842 2HB  ALA A 189      29.439 -21.021   8.360  1.00  1.03           H  
ATOM   2843 3HB  ALA A 189      28.233 -21.457   9.581  1.00  1.03           H  
ATOM   2844  N   THR A 190      25.384 -22.243   8.572  1.00  0.99           N  
ATOM   2845  CA  THR A 190      24.294 -23.140   8.952  1.00  0.99           C  
ATOM   2846  C   THR A 190      23.169 -23.209   7.909  1.00  0.99           C  
ATOM   2847  O   THR A 190      22.173 -23.910   8.120  1.00  0.99           O  
ATOM   2848  CB  THR A 190      23.671 -22.727  10.293  1.00  0.99           C  
ATOM   2849  OG1 THR A 190      23.073 -21.428  10.173  1.00  0.99           O  
ATOM   2850  CG2 THR A 190      24.736 -22.698  11.376  1.00  0.99           C  
ATOM   2851  H   THR A 190      25.327 -21.251   8.835  1.00  0.99           H  
ATOM   2852  HA  THR A 190      24.705 -24.142   9.061  1.00  0.99           H  
ATOM   2853  HB  THR A 190      22.902 -23.445  10.574  1.00  0.99           H  
ATOM   2854  HG1 THR A 190      23.644 -20.844   9.625  1.00  0.99           H  
ATOM   2855 1HG2 THR A 190      24.287 -22.415  12.309  1.00  0.99           H  
ATOM   2856 2HG2 THR A 190      25.180 -23.685  11.473  1.00  0.99           H  
ATOM   2857 3HG2 THR A 190      25.501 -21.983  11.111  1.00  0.99           H  
ATOM   2858  N   THR A 191      23.296 -22.456   6.815  1.00  0.93           N  
ATOM   2859  CA  THR A 191      22.278 -22.422   5.769  1.00  0.93           C  
ATOM   2860  C   THR A 191      22.447 -23.604   4.829  1.00  0.93           C  
ATOM   2861  O   THR A 191      23.400 -24.376   4.953  1.00  0.93           O  
ATOM   2862  CB  THR A 191      22.295 -21.098   4.986  1.00  0.93           C  
ATOM   2863  OG1 THR A 191      23.521 -20.958   4.298  1.00  0.93           O  
ATOM   2864  CG2 THR A 191      22.077 -19.949   5.934  1.00  0.93           C  
ATOM   2865  H   THR A 191      24.142 -21.903   6.681  1.00  0.93           H  
ATOM   2866  HA  THR A 191      21.298 -22.510   6.238  1.00  0.93           H  
ATOM   2867  HB  THR A 191      21.505 -21.094   4.271  1.00  0.93           H  
ATOM   2868  HG1 THR A 191      24.247 -21.042   4.936  1.00  0.93           H  
ATOM   2869 1HG2 THR A 191      22.070 -19.023   5.388  1.00  0.93           H  
ATOM   2870 2HG2 THR A 191      21.119 -20.075   6.442  1.00  0.93           H  
ATOM   2871 3HG2 THR A 191      22.870 -19.936   6.666  1.00  0.93           H  
ATOM   2872  N   ASP A 192      21.503 -23.772   3.904  1.00  0.86           N  
ATOM   2873  CA  ASP A 192      21.551 -24.885   2.975  1.00  0.86           C  
ATOM   2874  C   ASP A 192      22.434 -24.567   1.785  1.00  0.86           C  
ATOM   2875  O   ASP A 192      23.121 -25.441   1.250  1.00  0.86           O  
ATOM   2876  CB  ASP A 192      20.153 -25.179   2.469  1.00  0.86           C  
ATOM   2877  CG  ASP A 192      19.229 -25.673   3.522  1.00  0.86           C  
ATOM   2878  OD1 ASP A 192      19.496 -26.700   4.098  1.00  0.86           O  
ATOM   2879  OD2 ASP A 192      18.250 -25.008   3.774  1.00  0.86           O  
ATOM   2880  H   ASP A 192      20.757 -23.094   3.798  1.00  0.86           H  
ATOM   2881  HA  ASP A 192      21.951 -25.758   3.489  1.00  0.86           H  
ATOM   2882 1HB  ASP A 192      19.732 -24.284   2.008  1.00  0.86           H  
ATOM   2883 2HB  ASP A 192      20.251 -25.911   1.699  1.00  0.86           H  
ATOM   2884  N   LEU A 193      22.417 -23.304   1.391  1.00  0.80           N  
ATOM   2885  CA  LEU A 193      23.204 -22.832   0.268  1.00  0.80           C  
ATOM   2886  C   LEU A 193      23.877 -21.494   0.530  1.00  0.80           C  
ATOM   2887  O   LEU A 193      23.197 -20.511   0.818  1.00  0.80           O  
ATOM   2888  CB  LEU A 193      22.309 -22.690  -0.957  1.00  0.80           C  
ATOM   2889  CG  LEU A 193      22.972 -22.068  -2.148  1.00  0.80           C  
ATOM   2890  CD1 LEU A 193      24.035 -22.959  -2.590  1.00  0.80           C  
ATOM   2891  CD2 LEU A 193      21.980 -21.826  -3.219  1.00  0.80           C  
ATOM   2892  H   LEU A 193      21.795 -22.657   1.876  1.00  0.80           H  
ATOM   2893  HA  LEU A 193      23.971 -23.568   0.055  1.00  0.80           H  
ATOM   2894 1HB  LEU A 193      21.945 -23.676  -1.244  1.00  0.80           H  
ATOM   2895 2HB  LEU A 193      21.484 -22.088  -0.680  1.00  0.80           H  
ATOM   2896  HG  LEU A 193      23.415 -21.132  -1.851  1.00  0.80           H  
ATOM   2897 1HD1 LEU A 193      24.570 -22.539  -3.432  1.00  0.80           H  
ATOM   2898 2HD1 LEU A 193      24.693 -23.091  -1.771  1.00  0.80           H  
ATOM   2899 3HD1 LEU A 193      23.609 -23.902  -2.856  1.00  0.80           H  
ATOM   2900 1HD2 LEU A 193      22.459 -21.370  -4.064  1.00  0.80           H  
ATOM   2901 2HD2 LEU A 193      21.568 -22.776  -3.498  1.00  0.80           H  
ATOM   2902 3HD2 LEU A 193      21.199 -21.170  -2.865  1.00  0.80           H  
ATOM   2903  N   VAL A 194      25.198 -21.450   0.382  1.00  0.75           N  
ATOM   2904  CA  VAL A 194      25.948 -20.217   0.524  1.00  0.75           C  
ATOM   2905  C   VAL A 194      26.585 -19.829  -0.812  1.00  0.75           C  
ATOM   2906  O   VAL A 194      27.350 -20.594  -1.423  1.00  0.75           O  
ATOM   2907  CB  VAL A 194      27.015 -20.346   1.612  1.00  0.75           C  
ATOM   2908  CG1 VAL A 194      27.844 -19.030   1.720  1.00  0.75           C  
ATOM   2909  CG2 VAL A 194      26.380 -20.653   2.923  1.00  0.75           C  
ATOM   2910  H   VAL A 194      25.702 -22.312   0.202  1.00  0.75           H  
ATOM   2911  HA  VAL A 194      25.261 -19.435   0.828  1.00  0.75           H  
ATOM   2912  HB  VAL A 194      27.655 -21.150   1.361  1.00  0.75           H  
ATOM   2913 1HG1 VAL A 194      28.607 -19.141   2.490  1.00  0.75           H  
ATOM   2914 2HG1 VAL A 194      28.324 -18.817   0.767  1.00  0.75           H  
ATOM   2915 3HG1 VAL A 194      27.178 -18.202   1.982  1.00  0.75           H  
ATOM   2916 1HG2 VAL A 194      27.156 -20.763   3.682  1.00  0.75           H  
ATOM   2917 2HG2 VAL A 194      25.713 -19.846   3.201  1.00  0.75           H  
ATOM   2918 3HG2 VAL A 194      25.812 -21.582   2.857  1.00  0.75           H  
ATOM   2919  N   VAL A 195      26.269 -18.623  -1.242  1.00  0.73           N  
ATOM   2920  CA  VAL A 195      26.730 -18.095  -2.511  1.00  0.73           C  
ATOM   2921  C   VAL A 195      27.623 -16.905  -2.230  1.00  0.73           C  
ATOM   2922  O   VAL A 195      27.292 -16.083  -1.378  1.00  0.73           O  
ATOM   2923  CB  VAL A 195      25.519 -17.678  -3.370  1.00  0.73           C  
ATOM   2924  CG1 VAL A 195      25.984 -17.114  -4.699  1.00  0.73           C  
ATOM   2925  CG2 VAL A 195      24.603 -18.862  -3.521  1.00  0.73           C  
ATOM   2926  H   VAL A 195      25.662 -18.052  -0.652  1.00  0.73           H  
ATOM   2927  HA  VAL A 195      27.304 -18.859  -3.037  1.00  0.73           H  
ATOM   2928  HB  VAL A 195      24.977 -16.887  -2.862  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 195      25.124 -16.812  -5.300  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 195      26.630 -16.253  -4.538  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 195      26.534 -17.874  -5.204  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 195      23.733 -18.577  -4.094  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 195      25.128 -19.674  -4.022  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 195      24.290 -19.182  -2.535  1.00  0.73           H  
ATOM   2935  N   MET A 196      28.778 -16.845  -2.873  1.00  0.73           N  
ATOM   2936  CA  MET A 196      29.671 -15.725  -2.607  1.00  0.73           C  
ATOM   2937  C   MET A 196      30.164 -15.118  -3.891  1.00  0.73           C  
ATOM   2938  O   MET A 196      30.290 -15.816  -4.893  1.00  0.73           O  
ATOM   2939  CB  MET A 196      30.895 -16.161  -1.817  1.00  0.73           C  
ATOM   2940  CG  MET A 196      30.625 -16.840  -0.497  1.00  0.73           C  
ATOM   2941  SD  MET A 196      32.122 -17.190   0.409  1.00  0.73           S  
ATOM   2942  CE  MET A 196      32.625 -15.543   0.779  1.00  0.73           C  
ATOM   2943  H   MET A 196      29.008 -17.566  -3.560  1.00  0.73           H  
ATOM   2944  HA  MET A 196      29.132 -14.954  -2.060  1.00  0.73           H  
ATOM   2945 1HB  MET A 196      31.511 -16.764  -2.435  1.00  0.73           H  
ATOM   2946 2HB  MET A 196      31.481 -15.270  -1.585  1.00  0.73           H  
ATOM   2947 1HG  MET A 196      29.983 -16.256   0.116  1.00  0.73           H  
ATOM   2948 2HG  MET A 196      30.121 -17.781  -0.688  1.00  0.73           H  
ATOM   2949 1HE  MET A 196      33.515 -15.565   1.387  1.00  0.73           H  
ATOM   2950 2HE  MET A 196      32.830 -15.025  -0.143  1.00  0.73           H  
ATOM   2951 3HE  MET A 196      31.838 -15.034   1.309  1.00  0.73           H  
ATOM   2952  N   VAL A 197      30.496 -13.840  -3.851  1.00  0.75           N  
ATOM   2953  CA  VAL A 197      31.091 -13.234  -5.039  1.00  0.75           C  
ATOM   2954  C   VAL A 197      32.629 -13.407  -5.069  1.00  0.75           C  
ATOM   2955  O   VAL A 197      33.364 -12.935  -4.186  1.00  0.75           O  
ATOM   2956  CB  VAL A 197      30.699 -11.769  -5.142  1.00  0.75           C  
ATOM   2957  CG1 VAL A 197      31.362 -11.204  -6.350  1.00  0.75           C  
ATOM   2958  CG2 VAL A 197      29.197 -11.641  -5.219  1.00  0.75           C  
ATOM   2959  H   VAL A 197      30.298 -13.300  -3.005  1.00  0.75           H  
ATOM   2960  HA  VAL A 197      30.683 -13.733  -5.919  1.00  0.75           H  
ATOM   2961  HB  VAL A 197      31.054 -11.228  -4.267  1.00  0.75           H  
ATOM   2962 1HG1 VAL A 197      31.096 -10.178  -6.458  1.00  0.75           H  
ATOM   2963 2HG1 VAL A 197      32.442 -11.293  -6.267  1.00  0.75           H  
ATOM   2964 3HG1 VAL A 197      31.022 -11.765  -7.211  1.00  0.75           H  
ATOM   2965 1HG2 VAL A 197      28.933 -10.587  -5.291  1.00  0.75           H  
ATOM   2966 2HG2 VAL A 197      28.842 -12.172  -6.096  1.00  0.75           H  
ATOM   2967 3HG2 VAL A 197      28.745 -12.069  -4.321  1.00  0.75           H  
ATOM   2968  N   GLU A 198      33.108 -14.023  -6.151  1.00  0.78           N  
ATOM   2969  CA  GLU A 198      34.494 -14.463  -6.376  1.00  0.78           C  
ATOM   2970  C   GLU A 198      35.645 -13.527  -6.005  1.00  0.78           C  
ATOM   2971  O   GLU A 198      36.665 -14.009  -5.518  1.00  0.78           O  
ATOM   2972  CB  GLU A 198      34.669 -14.829  -7.854  1.00  0.78           C  
ATOM   2973  CG  GLU A 198      36.055 -15.343  -8.224  1.00  0.78           C  
ATOM   2974  CD  GLU A 198      36.180 -15.757  -9.686  1.00  0.78           C  
ATOM   2975  OE1 GLU A 198      35.221 -15.651 -10.411  1.00  0.78           O  
ATOM   2976  OE2 GLU A 198      37.247 -16.180 -10.065  1.00  0.78           O  
ATOM   2977  H   GLU A 198      32.437 -14.289  -6.867  1.00  0.78           H  
ATOM   2978  HA  GLU A 198      34.627 -15.376  -5.795  1.00  0.78           H  
ATOM   2979 1HB  GLU A 198      33.957 -15.613  -8.115  1.00  0.78           H  
ATOM   2980 2HB  GLU A 198      34.443 -13.960  -8.477  1.00  0.78           H  
ATOM   2981 1HG  GLU A 198      36.782 -14.557  -8.018  1.00  0.78           H  
ATOM   2982 2HG  GLU A 198      36.291 -16.195  -7.588  1.00  0.78           H  
ATOM   2983  N   ASP A 199      35.549 -12.230  -6.266  1.00  0.81           N  
ATOM   2984  CA  ASP A 199      36.690 -11.367  -5.953  1.00  0.81           C  
ATOM   2985  C   ASP A 199      36.260 -10.147  -5.152  1.00  0.81           C  
ATOM   2986  O   ASP A 199      36.943  -9.110  -5.126  1.00  0.81           O  
ATOM   2987  CB  ASP A 199      37.472 -10.990  -7.221  1.00  0.81           C  
ATOM   2988  CG  ASP A 199      36.723 -10.117  -8.241  1.00  0.81           C  
ATOM   2989  OD1 ASP A 199      35.600  -9.765  -8.001  1.00  0.81           O  
ATOM   2990  OD2 ASP A 199      37.308  -9.812  -9.254  1.00  0.81           O  
ATOM   2991  H   ASP A 199      34.708 -11.855  -6.678  1.00  0.81           H  
ATOM   2992  HA  ASP A 199      37.379 -11.928  -5.322  1.00  0.81           H  
ATOM   2993 1HB  ASP A 199      38.386 -10.473  -6.934  1.00  0.81           H  
ATOM   2994 2HB  ASP A 199      37.775 -11.910  -7.728  1.00  0.81           H  
ATOM   2995  N   ILE A 200      35.101 -10.273  -4.517  1.00  0.83           N  
ATOM   2996  CA  ILE A 200      34.561  -9.230  -3.664  1.00  0.83           C  
ATOM   2997  C   ILE A 200      34.394  -9.686  -2.226  1.00  0.83           C  
ATOM   2998  O   ILE A 200      34.649  -8.909  -1.308  1.00  0.83           O  
ATOM   2999  CB  ILE A 200      33.242  -8.613  -4.181  1.00  0.83           C  
ATOM   3000  CG1 ILE A 200      33.463  -7.849  -5.497  1.00  0.83           C  
ATOM   3001  CG2 ILE A 200      32.635  -7.748  -3.160  1.00  0.83           C  
ATOM   3002  CD1 ILE A 200      32.186  -7.282  -6.130  1.00  0.83           C  
ATOM   3003  H   ILE A 200      34.599 -11.160  -4.583  1.00  0.83           H  
ATOM   3004  HA  ILE A 200      35.278  -8.414  -3.646  1.00  0.83           H  
ATOM   3005  HB  ILE A 200      32.555  -9.416  -4.393  1.00  0.83           H  
ATOM   3006 1HG1 ILE A 200      34.135  -7.027  -5.301  1.00  0.83           H  
ATOM   3007 2HG1 ILE A 200      33.934  -8.521  -6.224  1.00  0.83           H  
ATOM   3008 1HG2 ILE A 200      31.697  -7.376  -3.535  1.00  0.83           H  
ATOM   3009 2HG2 ILE A 200      32.466  -8.331  -2.288  1.00  0.83           H  
ATOM   3010 3HG2 ILE A 200      33.302  -6.919  -2.930  1.00  0.83           H  
ATOM   3011 1HD1 ILE A 200      32.447  -6.753  -7.048  1.00  0.83           H  
ATOM   3012 2HD1 ILE A 200      31.494  -8.063  -6.360  1.00  0.83           H  
ATOM   3013 3HD1 ILE A 200      31.714  -6.584  -5.437  1.00  0.83           H  
ATOM   3014  N   SER A 201      33.867 -10.890  -2.029  1.00  0.84           N  
ATOM   3015  CA  SER A 201      33.517 -11.334  -0.697  1.00  0.84           C  
ATOM   3016  C   SER A 201      34.626 -11.948   0.140  1.00  0.84           C  
ATOM   3017  O   SER A 201      35.542 -12.574  -0.391  1.00  0.84           O  
ATOM   3018  CB  SER A 201      32.397 -12.290  -0.841  1.00  0.84           C  
ATOM   3019  OG  SER A 201      31.326 -11.642  -1.402  1.00  0.84           O  
ATOM   3020  H   SER A 201      33.684 -11.518  -2.809  1.00  0.84           H  
ATOM   3021  HA  SER A 201      33.180 -10.471  -0.168  1.00  0.84           H  
ATOM   3022 1HB  SER A 201      32.697 -13.120  -1.475  1.00  0.84           H  
ATOM   3023 2HB  SER A 201      32.123 -12.680   0.136  1.00  0.84           H  
ATOM   3024  HG  SER A 201      30.571 -12.252  -1.305  1.00  0.84           H  
ATOM   3025  N   HIS A 202      34.533 -11.753   1.468  1.00  0.86           N  
ATOM   3026  CA  HIS A 202      35.501 -12.344   2.401  1.00  0.86           C  
ATOM   3027  C   HIS A 202      34.876 -12.837   3.714  1.00  0.86           C  
ATOM   3028  O   HIS A 202      34.545 -12.022   4.581  1.00  0.86           O  
ATOM   3029  CB  HIS A 202      36.616 -11.341   2.753  1.00  0.86           C  
ATOM   3030  CG  HIS A 202      37.342 -10.777   1.555  1.00  0.86           C  
ATOM   3031  ND1 HIS A 202      36.884  -9.681   0.863  1.00  0.86           N  
ATOM   3032  CD2 HIS A 202      38.457 -11.178   0.914  1.00  0.86           C  
ATOM   3033  CE1 HIS A 202      37.683  -9.457  -0.170  1.00  0.86           C  
ATOM   3034  NE2 HIS A 202      38.638 -10.361  -0.151  1.00  0.86           N  
ATOM   3035  H   HIS A 202      33.738 -11.214   1.809  1.00  0.86           H  
ATOM   3036  HA  HIS A 202      35.966 -13.203   1.932  1.00  0.86           H  
ATOM   3037 1HB  HIS A 202      36.204 -10.513   3.325  1.00  0.86           H  
ATOM   3038 2HB  HIS A 202      37.355 -11.838   3.387  1.00  0.86           H  
ATOM   3039  HD2 HIS A 202      39.090 -12.004   1.166  1.00  0.86           H  
ATOM   3040  HE1 HIS A 202      37.560  -8.672  -0.913  1.00  0.86           H  
ATOM   3041  HE2 HIS A 202      39.407 -10.496  -0.823  1.00  0.86           H  
ATOM   3042  N   MET A 203      34.728 -14.151   3.888  1.00  0.88           N  
ATOM   3043  CA  MET A 203      34.155 -14.642   5.165  1.00  0.88           C  
ATOM   3044  C   MET A 203      35.267 -14.946   6.179  1.00  0.88           C  
ATOM   3045  O   MET A 203      36.248 -15.613   5.863  1.00  0.88           O  
ATOM   3046  CB  MET A 203      33.254 -15.879   4.933  1.00  0.88           C  
ATOM   3047  CG  MET A 203      31.895 -15.618   4.358  1.00  0.88           C  
ATOM   3048  SD  MET A 203      30.981 -17.152   3.835  1.00  0.88           S  
ATOM   3049  CE  MET A 203      30.538 -18.093   5.271  1.00  0.88           C  
ATOM   3050  H   MET A 203      35.031 -14.781   3.137  1.00  0.88           H  
ATOM   3051  HA  MET A 203      33.536 -13.856   5.597  1.00  0.88           H  
ATOM   3052 1HB  MET A 203      33.690 -16.492   4.211  1.00  0.88           H  
ATOM   3053 2HB  MET A 203      33.161 -16.451   5.851  1.00  0.88           H  
ATOM   3054 1HG  MET A 203      31.292 -15.119   5.109  1.00  0.88           H  
ATOM   3055 2HG  MET A 203      31.994 -14.961   3.527  1.00  0.88           H  
ATOM   3056 1HE  MET A 203      29.974 -18.980   4.965  1.00  0.88           H  
ATOM   3057 2HE  MET A 203      31.442 -18.411   5.782  1.00  0.88           H  
ATOM   3058 3HE  MET A 203      29.927 -17.482   5.937  1.00  0.88           H  
ATOM   3059  N   PHE A 204      35.096 -14.525   7.419  1.00  0.90           N  
ATOM   3060  CA  PHE A 204      36.086 -14.852   8.449  1.00  0.90           C  
ATOM   3061  C   PHE A 204      35.531 -14.779   9.865  1.00  0.90           C  
ATOM   3062  O   PHE A 204      34.530 -14.133  10.114  1.00  0.90           O  
ATOM   3063  CB  PHE A 204      37.306 -13.937   8.266  1.00  0.90           C  
ATOM   3064  CG  PHE A 204      36.997 -12.461   8.307  1.00  0.90           C  
ATOM   3065  CD1 PHE A 204      37.090 -11.736   9.468  1.00  0.90           C  
ATOM   3066  CD2 PHE A 204      36.587 -11.807   7.151  1.00  0.90           C  
ATOM   3067  CE1 PHE A 204      36.806 -10.384   9.481  1.00  0.90           C  
ATOM   3068  CE2 PHE A 204      36.280 -10.470   7.157  1.00  0.90           C  
ATOM   3069  CZ  PHE A 204      36.397  -9.751   8.321  1.00  0.90           C  
ATOM   3070  H   PHE A 204      34.299 -13.920   7.627  1.00  0.90           H  
ATOM   3071  HA  PHE A 204      36.416 -15.877   8.281  1.00  0.90           H  
ATOM   3072 1HB  PHE A 204      38.038 -14.146   9.049  1.00  0.90           H  
ATOM   3073 2HB  PHE A 204      37.791 -14.157   7.314  1.00  0.90           H  
ATOM   3074  HD1 PHE A 204      37.393 -12.237  10.375  1.00  0.90           H  
ATOM   3075  HD2 PHE A 204      36.502 -12.368   6.224  1.00  0.90           H  
ATOM   3076  HE1 PHE A 204      36.889  -9.821  10.410  1.00  0.90           H  
ATOM   3077  HE2 PHE A 204      35.952  -9.983   6.238  1.00  0.90           H  
ATOM   3078  HZ  PHE A 204      36.159  -8.688   8.331  1.00  0.90           H  
ATOM   3079  N   VAL A 205      36.191 -15.415  10.813  1.00  0.94           N  
ATOM   3080  CA  VAL A 205      35.724 -15.301  12.191  1.00  0.94           C  
ATOM   3081  C   VAL A 205      36.738 -14.569  13.051  1.00  0.94           C  
ATOM   3082  O   VAL A 205      36.468 -14.206  14.197  1.00  0.94           O  
ATOM   3083  CB  VAL A 205      35.387 -16.691  12.737  1.00  0.94           C  
ATOM   3084  CG1 VAL A 205      34.250 -17.303  11.889  1.00  0.94           C  
ATOM   3085  CG2 VAL A 205      36.623 -17.560  12.693  1.00  0.94           C  
ATOM   3086  H   VAL A 205      37.000 -15.978  10.587  1.00  0.94           H  
ATOM   3087  HA  VAL A 205      34.808 -14.725  12.204  1.00  0.94           H  
ATOM   3088  HB  VAL A 205      35.034 -16.607  13.765  1.00  0.94           H  
ATOM   3089 1HG1 VAL A 205      34.002 -18.284  12.262  1.00  0.94           H  
ATOM   3090 2HG1 VAL A 205      33.365 -16.661  11.941  1.00  0.94           H  
ATOM   3091 3HG1 VAL A 205      34.568 -17.392  10.856  1.00  0.94           H  
ATOM   3092 1HG2 VAL A 205      36.386 -18.550  13.082  1.00  0.94           H  
ATOM   3093 2HG2 VAL A 205      36.972 -17.647  11.666  1.00  0.94           H  
ATOM   3094 3HG2 VAL A 205      37.409 -17.109  13.306  1.00  0.94           H  
ATOM   3095  N   THR A 206      37.903 -14.351  12.466  1.00  0.98           N  
ATOM   3096  CA  THR A 206      38.989 -13.624  13.084  1.00  0.98           C  
ATOM   3097  C   THR A 206      39.520 -12.640  12.042  1.00  0.98           C  
ATOM   3098  O   THR A 206      39.800 -13.041  10.912  1.00  0.98           O  
ATOM   3099  CB  THR A 206      40.075 -14.607  13.548  1.00  0.98           C  
ATOM   3100  OG1 THR A 206      39.502 -15.545  14.466  1.00  0.98           O  
ATOM   3101  CG2 THR A 206      41.190 -13.884  14.234  1.00  0.98           C  
ATOM   3102  H   THR A 206      38.031 -14.690  11.530  1.00  0.98           H  
ATOM   3103  HA  THR A 206      38.616 -13.062  13.941  1.00  0.98           H  
ATOM   3104  HB  THR A 206      40.474 -15.141  12.687  1.00  0.98           H  
ATOM   3105  HG1 THR A 206      39.073 -15.066  15.186  1.00  0.98           H  
ATOM   3106 1HG2 THR A 206      41.950 -14.591  14.559  1.00  0.98           H  
ATOM   3107 2HG2 THR A 206      41.624 -13.176  13.552  1.00  0.98           H  
ATOM   3108 3HG2 THR A 206      40.788 -13.364  15.089  1.00  0.98           H  
ATOM   3109  N   GLY A 207      39.647 -11.360  12.384  1.00  1.01           N  
ATOM   3110  CA  GLY A 207      40.146 -10.422  11.382  1.00  1.01           C  
ATOM   3111  C   GLY A 207      41.646 -10.603  11.294  1.00  1.01           C  
ATOM   3112  O   GLY A 207      42.225 -11.197  12.202  1.00  1.01           O  
ATOM   3113  H   GLY A 207      39.401 -11.052  13.315  1.00  1.01           H  
ATOM   3114 1HA  GLY A 207      39.679 -10.627  10.418  1.00  1.01           H  
ATOM   3115 2HA  GLY A 207      39.895  -9.403  11.674  1.00  1.01           H  
ATOM   3116  N   PRO A 208      42.317 -10.037  10.286  1.00  1.03           N  
ATOM   3117  CA  PRO A 208      43.748 -10.183  10.063  1.00  1.03           C  
ATOM   3118  C   PRO A 208      44.592  -9.517  11.136  1.00  1.03           C  
ATOM   3119  O   PRO A 208      45.702  -9.957  11.435  1.00  1.03           O  
ATOM   3120  CB  PRO A 208      43.940  -9.468   8.727  1.00  1.03           C  
ATOM   3121  CG  PRO A 208      42.795  -8.457   8.659  1.00  1.03           C  
ATOM   3122  CD  PRO A 208      41.626  -9.116   9.366  1.00  1.03           C  
ATOM   3123  HA  PRO A 208      43.995 -11.252   9.975  1.00  1.03           H  
ATOM   3124 1HB  PRO A 208      44.930  -8.989   8.699  1.00  1.03           H  
ATOM   3125 2HB  PRO A 208      43.922 -10.197   7.899  1.00  1.03           H  
ATOM   3126 1HG  PRO A 208      43.112  -7.516   9.150  1.00  1.03           H  
ATOM   3127 2HG  PRO A 208      42.588  -8.200   7.619  1.00  1.03           H  
ATOM   3128 1HD  PRO A 208      41.070  -8.352   9.923  1.00  1.03           H  
ATOM   3129 2HD  PRO A 208      40.984  -9.650   8.659  1.00  1.03           H  
ATOM   3130  N   ASP A 209      44.024  -8.523  11.810  1.00  1.04           N  
ATOM   3131  CA  ASP A 209      44.766  -7.819  12.839  1.00  1.04           C  
ATOM   3132  C   ASP A 209      44.821  -8.677  14.080  1.00  1.04           C  
ATOM   3133  O   ASP A 209      45.838  -8.748  14.777  1.00  1.04           O  
ATOM   3134  CB  ASP A 209      44.089  -6.491  13.148  1.00  1.04           C  
ATOM   3135  CG  ASP A 209      44.142  -5.520  11.971  1.00  1.04           C  
ATOM   3136  OD1 ASP A 209      44.885  -5.763  11.047  1.00  1.04           O  
ATOM   3137  OD2 ASP A 209      43.425  -4.554  12.001  1.00  1.04           O  
ATOM   3138  H   ASP A 209      43.099  -8.207  11.566  1.00  1.04           H  
ATOM   3139  HA  ASP A 209      45.783  -7.640  12.488  1.00  1.04           H  
ATOM   3140 1HB  ASP A 209      43.046  -6.666  13.411  1.00  1.04           H  
ATOM   3141 2HB  ASP A 209      44.570  -6.027  14.009  1.00  1.04           H  
ATOM   3142  N   VAL A 210      43.712  -9.355  14.327  1.00  1.05           N  
ATOM   3143  CA  VAL A 210      43.577 -10.202  15.483  1.00  1.05           C  
ATOM   3144  C   VAL A 210      44.357 -11.463  15.244  1.00  1.05           C  
ATOM   3145  O   VAL A 210      45.100 -11.914  16.109  1.00  1.05           O  
ATOM   3146  CB  VAL A 210      42.114 -10.556  15.741  1.00  1.05           C  
ATOM   3147  CG1 VAL A 210      42.038 -11.551  16.893  1.00  1.05           C  
ATOM   3148  CG2 VAL A 210      41.333  -9.301  16.029  1.00  1.05           C  
ATOM   3149  H   VAL A 210      42.941  -9.271  13.683  1.00  1.05           H  
ATOM   3150  HA  VAL A 210      43.981  -9.685  16.354  1.00  1.05           H  
ATOM   3151  HB  VAL A 210      41.702 -11.035  14.859  1.00  1.05           H  
ATOM   3152 1HG1 VAL A 210      40.999 -11.823  17.072  1.00  1.05           H  
ATOM   3153 2HG1 VAL A 210      42.611 -12.444  16.637  1.00  1.05           H  
ATOM   3154 3HG1 VAL A 210      42.455 -11.099  17.793  1.00  1.05           H  
ATOM   3155 1HG2 VAL A 210      40.288  -9.556  16.203  1.00  1.05           H  
ATOM   3156 2HG2 VAL A 210      41.743  -8.815  16.914  1.00  1.05           H  
ATOM   3157 3HG2 VAL A 210      41.406  -8.627  15.176  1.00  1.05           H  
ATOM   3158  N   LEU A 211      44.212 -12.035  14.053  1.00  1.10           N  
ATOM   3159  CA  LEU A 211      44.901 -13.267  13.777  1.00  1.10           C  
ATOM   3160  C   LEU A 211      46.394 -13.037  13.942  1.00  1.10           C  
ATOM   3161  O   LEU A 211      47.075 -13.842  14.580  1.00  1.10           O  
ATOM   3162  CB  LEU A 211      44.564 -13.775  12.381  1.00  1.10           C  
ATOM   3163  CG  LEU A 211      45.170 -15.099  12.036  1.00  1.10           C  
ATOM   3164  CD1 LEU A 211      44.676 -16.128  13.033  1.00  1.10           C  
ATOM   3165  CD2 LEU A 211      44.731 -15.485  10.678  1.00  1.10           C  
ATOM   3166  H   LEU A 211      43.597 -11.628  13.351  1.00  1.10           H  
ATOM   3167  HA  LEU A 211      44.583 -14.014  14.502  1.00  1.10           H  
ATOM   3168 1HB  LEU A 211      43.486 -13.852  12.274  1.00  1.10           H  
ATOM   3169 2HB  LEU A 211      44.924 -13.045  11.654  1.00  1.10           H  
ATOM   3170  HG  LEU A 211      46.262 -15.039  12.081  1.00  1.10           H  
ATOM   3171 1HD1 LEU A 211      45.097 -17.102  12.787  1.00  1.10           H  
ATOM   3172 2HD1 LEU A 211      44.981 -15.841  14.037  1.00  1.10           H  
ATOM   3173 3HD1 LEU A 211      43.587 -16.180  12.985  1.00  1.10           H  
ATOM   3174 1HD2 LEU A 211      45.153 -16.454  10.415  1.00  1.10           H  
ATOM   3175 2HD2 LEU A 211      43.644 -15.544  10.663  1.00  1.10           H  
ATOM   3176 3HD2 LEU A 211      45.063 -14.738   9.981  1.00  1.10           H  
ATOM   3177  N   GLN A 212      46.919 -11.931  13.397  1.00  1.22           N  
ATOM   3178  CA  GLN A 212      48.332 -11.646  13.580  1.00  1.22           C  
ATOM   3179  C   GLN A 212      48.667 -11.463  15.065  1.00  1.22           C  
ATOM   3180  O   GLN A 212      49.639 -12.030  15.564  1.00  1.22           O  
ATOM   3181  CB  GLN A 212      48.758 -10.413  12.781  1.00  1.22           C  
ATOM   3182  CG  GLN A 212      50.248 -10.118  12.899  1.00  1.22           C  
ATOM   3183  CD  GLN A 212      50.720  -8.983  12.014  1.00  1.22           C  
ATOM   3184  OE1 GLN A 212      50.262  -8.818  10.876  1.00  1.22           O  
ATOM   3185  NE2 GLN A 212      51.645  -8.181  12.531  1.00  1.22           N  
ATOM   3186  H   GLN A 212      46.351 -11.284  12.849  1.00  1.22           H  
ATOM   3187  HA  GLN A 212      48.902 -12.496  13.206  1.00  1.22           H  
ATOM   3188 1HB  GLN A 212      48.515 -10.563  11.729  1.00  1.22           H  
ATOM   3189 2HB  GLN A 212      48.194  -9.542  13.129  1.00  1.22           H  
ATOM   3190 1HG  GLN A 212      50.465  -9.859  13.933  1.00  1.22           H  
ATOM   3191 2HG  GLN A 212      50.799 -11.018  12.619  1.00  1.22           H  
ATOM   3192 1HE2 GLN A 212      51.999  -7.410  11.999  1.00  1.22           H  
ATOM   3193 2HE2 GLN A 212      51.991  -8.348  13.455  1.00  1.22           H  
ATOM   3194  N   ALA A 213      47.825 -10.754  15.822  1.00  1.41           N  
ATOM   3195  CA  ALA A 213      48.092 -10.574  17.251  1.00  1.41           C  
ATOM   3196  C   ALA A 213      48.190 -11.918  17.990  1.00  1.41           C  
ATOM   3197  O   ALA A 213      48.979 -12.065  18.927  1.00  1.41           O  
ATOM   3198  CB  ALA A 213      46.993  -9.736  17.881  1.00  1.41           C  
ATOM   3199  H   ALA A 213      47.016 -10.283  15.413  1.00  1.41           H  
ATOM   3200  HA  ALA A 213      49.044 -10.057  17.352  1.00  1.41           H  
ATOM   3201 1HB  ALA A 213      47.212  -9.582  18.934  1.00  1.41           H  
ATOM   3202 2HB  ALA A 213      46.935  -8.774  17.372  1.00  1.41           H  
ATOM   3203 3HB  ALA A 213      46.044 -10.253  17.781  1.00  1.41           H  
ATOM   3204  N   VAL A 214      47.383 -12.887  17.559  1.00  1.61           N  
ATOM   3205  CA  VAL A 214      47.331 -14.227  18.133  1.00  1.61           C  
ATOM   3206  C   VAL A 214      48.452 -15.172  17.671  1.00  1.61           C  
ATOM   3207  O   VAL A 214      49.004 -15.923  18.480  1.00  1.61           O  
ATOM   3208  CB  VAL A 214      45.969 -14.873  17.804  1.00  1.61           C  
ATOM   3209  CG1 VAL A 214      45.950 -16.321  18.248  1.00  1.61           C  
ATOM   3210  CG2 VAL A 214      44.857 -14.099  18.512  1.00  1.61           C  
ATOM   3211  H   VAL A 214      46.741 -12.664  16.799  1.00  1.61           H  
ATOM   3212  HA  VAL A 214      47.402 -14.121  19.215  1.00  1.61           H  
ATOM   3213  HB  VAL A 214      45.812 -14.840  16.726  1.00  1.61           H  
ATOM   3214 1HG1 VAL A 214      44.986 -16.761  17.999  1.00  1.61           H  
ATOM   3215 2HG1 VAL A 214      46.740 -16.869  17.737  1.00  1.61           H  
ATOM   3216 3HG1 VAL A 214      46.108 -16.374  19.324  1.00  1.61           H  
ATOM   3217 1HG2 VAL A 214      43.893 -14.544  18.269  1.00  1.61           H  
ATOM   3218 2HG2 VAL A 214      45.016 -14.140  19.588  1.00  1.61           H  
ATOM   3219 3HG2 VAL A 214      44.865 -13.067  18.195  1.00  1.61           H  
ATOM   3220  N   THR A 215      48.752 -15.170  16.369  1.00  1.76           N  
ATOM   3221  CA  THR A 215      49.699 -16.118  15.781  1.00  1.76           C  
ATOM   3222  C   THR A 215      51.084 -15.569  15.427  1.00  1.76           C  
ATOM   3223  O   THR A 215      52.023 -16.341  15.239  1.00  1.76           O  
ATOM   3224  CB  THR A 215      49.123 -16.638  14.463  1.00  1.76           C  
ATOM   3225  OG1 THR A 215      49.000 -15.526  13.559  1.00  1.76           O  
ATOM   3226  CG2 THR A 215      47.753 -17.238  14.687  1.00  1.76           C  
ATOM   3227  H   THR A 215      48.263 -14.521  15.759  1.00  1.76           H  
ATOM   3228  HA  THR A 215      49.829 -16.942  16.482  1.00  1.76           H  
ATOM   3229  HB  THR A 215      49.794 -17.382  14.037  1.00  1.76           H  
ATOM   3230  HG1 THR A 215      48.295 -14.921  13.899  1.00  1.76           H  
ATOM   3231 1HG2 THR A 215      47.353 -17.587  13.738  1.00  1.76           H  
ATOM   3232 2HG2 THR A 215      47.828 -18.074  15.380  1.00  1.76           H  
ATOM   3233 3HG2 THR A 215      47.094 -16.478  15.103  1.00  1.76           H  
ATOM   3234  N   GLY A 216      51.207 -14.256  15.273  1.00  1.79           N  
ATOM   3235  CA  GLY A 216      52.447 -13.623  14.838  1.00  1.79           C  
ATOM   3236  C   GLY A 216      52.612 -13.614  13.310  1.00  1.79           C  
ATOM   3237  O   GLY A 216      53.615 -13.112  12.797  1.00  1.79           O  
ATOM   3238  H   GLY A 216      50.422 -13.645  15.449  1.00  1.79           H  
ATOM   3239 1HA  GLY A 216      52.462 -12.598  15.208  1.00  1.79           H  
ATOM   3240 2HA  GLY A 216      53.292 -14.137  15.293  1.00  1.79           H  
ATOM   3241  N   GLN A 217      51.630 -14.159  12.584  1.00  1.69           N  
ATOM   3242  CA  GLN A 217      51.687 -14.232  11.127  1.00  1.69           C  
ATOM   3243  C   GLN A 217      50.745 -13.244  10.454  1.00  1.69           C  
ATOM   3244  O   GLN A 217      49.554 -13.211  10.756  1.00  1.69           O  
ATOM   3245  CB  GLN A 217      51.351 -15.658  10.664  1.00  1.69           C  
ATOM   3246  CG  GLN A 217      51.263 -15.857   9.138  1.00  1.69           C  
ATOM   3247  CD  GLN A 217      52.601 -15.752   8.408  1.00  1.69           C  
ATOM   3248  OE1 GLN A 217      53.562 -16.473   8.718  1.00  1.69           O  
ATOM   3249  NE2 GLN A 217      52.664 -14.856   7.419  1.00  1.69           N  
ATOM   3250  H   GLN A 217      50.814 -14.563  13.049  1.00  1.69           H  
ATOM   3251  HA  GLN A 217      52.701 -13.995  10.810  1.00  1.69           H  
ATOM   3252 1HB  GLN A 217      52.099 -16.347  11.053  1.00  1.69           H  
ATOM   3253 2HB  GLN A 217      50.389 -15.951  11.092  1.00  1.69           H  
ATOM   3254 1HG  GLN A 217      50.849 -16.844   8.943  1.00  1.69           H  
ATOM   3255 2HG  GLN A 217      50.603 -15.103   8.728  1.00  1.69           H  
ATOM   3256 1HE2 GLN A 217      53.507 -14.744   6.895  1.00  1.69           H  
ATOM   3257 2HE2 GLN A 217      51.837 -14.287   7.186  1.00  1.69           H  
ATOM   3258  N   THR A 218      51.276 -12.445   9.533  1.00  1.50           N  
ATOM   3259  CA  THR A 218      50.430 -11.532   8.775  1.00  1.50           C  
ATOM   3260  C   THR A 218      49.656 -12.352   7.747  1.00  1.50           C  
ATOM   3261  O   THR A 218      50.244 -13.172   7.031  1.00  1.50           O  
ATOM   3262  CB  THR A 218      51.248 -10.440   8.055  1.00  1.50           C  
ATOM   3263  OG1 THR A 218      51.975  -9.673   9.014  1.00  1.50           O  
ATOM   3264  CG2 THR A 218      50.321  -9.519   7.285  1.00  1.50           C  
ATOM   3265  H   THR A 218      52.269 -12.487   9.348  1.00  1.50           H  
ATOM   3266  HA  THR A 218      49.716 -11.056   9.450  1.00  1.50           H  
ATOM   3267  HB  THR A 218      51.949 -10.906   7.365  1.00  1.50           H  
ATOM   3268  HG1 THR A 218      51.339  -9.242   9.620  1.00  1.50           H  
ATOM   3269 1HG2 THR A 218      50.907  -8.750   6.785  1.00  1.50           H  
ATOM   3270 2HG2 THR A 218      49.765 -10.089   6.543  1.00  1.50           H  
ATOM   3271 3HG2 THR A 218      49.623  -9.050   7.981  1.00  1.50           H  
ATOM   3272  N   VAL A 219      48.340 -12.176   7.715  1.00  1.28           N  
ATOM   3273  CA  VAL A 219      47.471 -12.927   6.813  1.00  1.28           C  
ATOM   3274  C   VAL A 219      46.567 -11.973   6.029  1.00  1.28           C  
ATOM   3275  O   VAL A 219      45.959 -11.080   6.621  1.00  1.28           O  
ATOM   3276  CB  VAL A 219      46.638 -13.934   7.640  1.00  1.28           C  
ATOM   3277  CG1 VAL A 219      45.730 -14.707   6.764  1.00  1.28           C  
ATOM   3278  CG2 VAL A 219      47.577 -14.897   8.371  1.00  1.28           C  
ATOM   3279  H   VAL A 219      47.931 -11.495   8.339  1.00  1.28           H  
ATOM   3280  HA  VAL A 219      48.089 -13.481   6.103  1.00  1.28           H  
ATOM   3281  HB  VAL A 219      46.024 -13.389   8.353  1.00  1.28           H  
ATOM   3282 1HG1 VAL A 219      45.153 -15.409   7.352  1.00  1.28           H  
ATOM   3283 2HG1 VAL A 219      45.060 -14.038   6.242  1.00  1.28           H  
ATOM   3284 3HG1 VAL A 219      46.335 -15.247   6.059  1.00  1.28           H  
ATOM   3285 1HG2 VAL A 219      47.008 -15.608   8.948  1.00  1.28           H  
ATOM   3286 2HG2 VAL A 219      48.180 -15.432   7.637  1.00  1.28           H  
ATOM   3287 3HG2 VAL A 219      48.221 -14.352   9.035  1.00  1.28           H  
ATOM   3288  N   GLY A 220      46.491 -12.129   4.705  1.00  1.10           N  
ATOM   3289  CA  GLY A 220      45.641 -11.243   3.909  1.00  1.10           C  
ATOM   3290  C   GLY A 220      44.178 -11.675   3.950  1.00  1.10           C  
ATOM   3291  O   GLY A 220      43.856 -12.758   4.437  1.00  1.10           O  
ATOM   3292  H   GLY A 220      47.024 -12.872   4.242  1.00  1.10           H  
ATOM   3293 1HA  GLY A 220      45.733 -10.223   4.281  1.00  1.10           H  
ATOM   3294 2HA  GLY A 220      45.995 -11.242   2.879  1.00  1.10           H  
ATOM   3295  N   MET A 221      43.296 -10.877   3.353  1.00  0.98           N  
ATOM   3296  CA  MET A 221      41.869 -11.183   3.422  1.00  0.98           C  
ATOM   3297  C   MET A 221      41.471 -12.435   2.643  1.00  0.98           C  
ATOM   3298  O   MET A 221      40.493 -13.120   2.988  1.00  0.98           O  
ATOM   3299  CB  MET A 221      41.071  -9.994   2.927  1.00  0.98           C  
ATOM   3300  CG  MET A 221      41.176  -8.769   3.785  1.00  0.98           C  
ATOM   3301  SD  MET A 221      40.813  -9.116   5.484  1.00  0.98           S  
ATOM   3302  CE  MET A 221      39.143  -9.674   5.395  1.00  0.98           C  
ATOM   3303  H   MET A 221      43.607 -10.019   2.918  1.00  0.98           H  
ATOM   3304  HA  MET A 221      41.616 -11.356   4.466  1.00  0.98           H  
ATOM   3305 1HB  MET A 221      41.350  -9.748   1.902  1.00  0.98           H  
ATOM   3306 2HB  MET A 221      40.027 -10.255   2.929  1.00  0.98           H  
ATOM   3307 1HG  MET A 221      42.183  -8.359   3.723  1.00  0.98           H  
ATOM   3308 2HG  MET A 221      40.474  -8.016   3.427  1.00  0.98           H  
ATOM   3309 1HE  MET A 221      38.821  -9.923   6.393  1.00  0.98           H  
ATOM   3310 2HE  MET A 221      38.508  -8.889   4.982  1.00  0.98           H  
ATOM   3311 3HE  MET A 221      39.086 -10.559   4.763  1.00  0.98           H  
ATOM   3312  N   GLU A 222      42.231 -12.728   1.588  1.00  0.91           N  
ATOM   3313  CA  GLU A 222      41.957 -13.903   0.778  1.00  0.91           C  
ATOM   3314  C   GLU A 222      42.425 -15.131   1.547  1.00  0.91           C  
ATOM   3315  O   GLU A 222      41.777 -16.176   1.570  1.00  0.91           O  
ATOM   3316  CB  GLU A 222      42.712 -13.831  -0.550  1.00  0.91           C  
ATOM   3317  CG  GLU A 222      42.305 -12.694  -1.487  1.00  0.91           C  
ATOM   3318  CD  GLU A 222      40.885 -12.742  -1.945  1.00  0.91           C  
ATOM   3319  OE1 GLU A 222      40.430 -13.796  -2.327  1.00  0.91           O  
ATOM   3320  OE2 GLU A 222      40.249 -11.706  -1.939  1.00  0.91           O  
ATOM   3321  H   GLU A 222      43.005 -12.124   1.356  1.00  0.91           H  
ATOM   3322  HA  GLU A 222      40.889 -13.976   0.598  1.00  0.91           H  
ATOM   3323 1HB  GLU A 222      43.779 -13.727  -0.350  1.00  0.91           H  
ATOM   3324 2HB  GLU A 222      42.576 -14.768  -1.090  1.00  0.91           H  
ATOM   3325 1HG  GLU A 222      42.467 -11.751  -0.966  1.00  0.91           H  
ATOM   3326 2HG  GLU A 222      42.960 -12.710  -2.358  1.00  0.91           H  
ATOM   3327  N   GLU A 223      43.545 -14.965   2.242  1.00  0.88           N  
ATOM   3328  CA  GLU A 223      44.178 -16.022   3.015  1.00  0.88           C  
ATOM   3329  C   GLU A 223      43.331 -16.404   4.231  1.00  0.88           C  
ATOM   3330  O   GLU A 223      43.382 -17.543   4.695  1.00  0.88           O  
ATOM   3331  CB  GLU A 223      45.587 -15.603   3.391  1.00  0.88           C  
ATOM   3332  CG  GLU A 223      46.541 -15.493   2.217  1.00  0.88           C  
ATOM   3333  CD  GLU A 223      47.926 -15.031   2.605  1.00  0.88           C  
ATOM   3334  OE1 GLU A 223      48.051 -14.049   3.313  1.00  0.88           O  
ATOM   3335  OE2 GLU A 223      48.868 -15.668   2.196  1.00  0.88           O  
ATOM   3336  H   GLU A 223      43.992 -14.063   2.213  1.00  0.88           H  
ATOM   3337  HA  GLU A 223      44.257 -16.905   2.380  1.00  0.88           H  
ATOM   3338 1HB  GLU A 223      45.556 -14.642   3.876  1.00  0.88           H  
ATOM   3339 2HB  GLU A 223      46.002 -16.327   4.085  1.00  0.88           H  
ATOM   3340 1HG  GLU A 223      46.616 -16.468   1.736  1.00  0.88           H  
ATOM   3341 2HG  GLU A 223      46.119 -14.794   1.494  1.00  0.88           H  
ATOM   3342  N   LEU A 224      42.510 -15.457   4.703  1.00  0.85           N  
ATOM   3343  CA  LEU A 224      41.582 -15.696   5.806  1.00  0.85           C  
ATOM   3344  C   LEU A 224      40.342 -16.463   5.340  1.00  0.85           C  
ATOM   3345  O   LEU A 224      39.521 -16.868   6.166  1.00  0.85           O  
ATOM   3346  CB  LEU A 224      41.067 -14.388   6.427  1.00  0.85           C  
ATOM   3347  CG  LEU A 224      42.022 -13.496   7.173  1.00  0.85           C  
ATOM   3348  CD1 LEU A 224      41.310 -12.257   7.539  1.00  0.85           C  
ATOM   3349  CD2 LEU A 224      42.496 -14.161   8.420  1.00  0.85           C  
ATOM   3350  H   LEU A 224      42.581 -14.519   4.309  1.00  0.85           H  
ATOM   3351  HA  LEU A 224      42.094 -16.282   6.567  1.00  0.85           H  
ATOM   3352 1HB  LEU A 224      40.641 -13.787   5.621  1.00  0.85           H  
ATOM   3353 2HB  LEU A 224      40.262 -14.636   7.112  1.00  0.85           H  
ATOM   3354  HG  LEU A 224      42.854 -13.248   6.545  1.00  0.85           H  
ATOM   3355 1HD1 LEU A 224      41.995 -11.629   8.054  1.00  0.85           H  
ATOM   3356 2HD1 LEU A 224      40.959 -11.773   6.652  1.00  0.85           H  
ATOM   3357 3HD1 LEU A 224      40.463 -12.492   8.186  1.00  0.85           H  
ATOM   3358 1HD2 LEU A 224      43.172 -13.487   8.946  1.00  0.85           H  
ATOM   3359 2HD2 LEU A 224      41.639 -14.386   9.059  1.00  0.85           H  
ATOM   3360 3HD2 LEU A 224      43.011 -15.078   8.169  1.00  0.85           H  
ATOM   3361  N   GLY A 225      40.201 -16.667   4.025  1.00  0.83           N  
ATOM   3362  CA  GLY A 225      39.039 -17.345   3.485  1.00  0.83           C  
ATOM   3363  C   GLY A 225      38.533 -16.777   2.148  1.00  0.83           C  
ATOM   3364  O   GLY A 225      38.020 -17.533   1.305  1.00  0.83           O  
ATOM   3365  H   GLY A 225      40.909 -16.354   3.364  1.00  0.83           H  
ATOM   3366 1HA  GLY A 225      39.232 -18.408   3.405  1.00  0.83           H  
ATOM   3367 2HA  GLY A 225      38.250 -17.244   4.216  1.00  0.83           H  
ATOM   3368  N   GLY A 226      38.642 -15.459   1.935  1.00  0.81           N  
ATOM   3369  CA  GLY A 226      38.144 -14.873   0.693  1.00  0.81           C  
ATOM   3370  C   GLY A 226      36.800 -15.457   0.338  1.00  0.81           C  
ATOM   3371  O   GLY A 226      35.897 -15.560   1.178  1.00  0.81           O  
ATOM   3372  H   GLY A 226      39.111 -14.848   2.602  1.00  0.81           H  
ATOM   3373 1HA  GLY A 226      38.034 -13.811   0.808  1.00  0.81           H  
ATOM   3374 2HA  GLY A 226      38.856 -15.043  -0.117  1.00  0.81           H  
ATOM   3375  N   ALA A 227      36.677 -15.822  -0.931  1.00  0.79           N  
ATOM   3376  CA  ALA A 227      35.525 -16.554  -1.421  1.00  0.79           C  
ATOM   3377  C   ALA A 227      36.017 -17.943  -1.818  1.00  0.79           C  
ATOM   3378  O   ALA A 227      35.452 -18.972  -1.432  1.00  0.79           O  
ATOM   3379  CB  ALA A 227      34.867 -15.823  -2.591  1.00  0.79           C  
ATOM   3380  H   ALA A 227      37.443 -15.620  -1.552  1.00  0.79           H  
ATOM   3381  HA  ALA A 227      34.816 -16.665  -0.613  1.00  0.79           H  
ATOM   3382 1HB  ALA A 227      34.011 -16.361  -2.936  1.00  0.79           H  
ATOM   3383 2HB  ALA A 227      34.545 -14.831  -2.263  1.00  0.79           H  
ATOM   3384 3HB  ALA A 227      35.581 -15.714  -3.406  1.00  0.79           H  
ATOM   3385  N   HIS A 228      37.137 -17.950  -2.550  1.00  0.79           N  
ATOM   3386  CA  HIS A 228      37.737 -19.156  -3.100  1.00  0.79           C  
ATOM   3387  C   HIS A 228      38.133 -20.135  -2.014  1.00  0.79           C  
ATOM   3388  O   HIS A 228      37.771 -21.302  -2.072  1.00  0.79           O  
ATOM   3389  CB  HIS A 228      38.983 -18.799  -3.924  1.00  0.79           C  
ATOM   3390  CG  HIS A 228      39.647 -19.974  -4.607  1.00  0.79           C  
ATOM   3391  ND1 HIS A 228      39.166 -20.520  -5.782  1.00  0.79           N  
ATOM   3392  CD2 HIS A 228      40.742 -20.702  -4.276  1.00  0.79           C  
ATOM   3393  CE1 HIS A 228      39.943 -21.530  -6.145  1.00  0.79           C  
ATOM   3394  NE2 HIS A 228      40.903 -21.661  -5.250  1.00  0.79           N  
ATOM   3395  H   HIS A 228      37.561 -17.067  -2.784  1.00  0.79           H  
ATOM   3396  HA  HIS A 228      37.020 -19.654  -3.753  1.00  0.79           H  
ATOM   3397 1HB  HIS A 228      38.707 -18.072  -4.690  1.00  0.79           H  
ATOM   3398 2HB  HIS A 228      39.720 -18.322  -3.278  1.00  0.79           H  
ATOM   3399  HD2 HIS A 228      41.376 -20.553  -3.401  1.00  0.79           H  
ATOM   3400  HE1 HIS A 228      39.811 -22.150  -7.032  1.00  0.79           H  
ATOM   3401  HE2 HIS A 228      41.640 -22.351  -5.271  1.00  0.79           H  
ATOM   3402  N   ARG A 229      38.901 -19.691  -1.019  1.00  0.79           N  
ATOM   3403  CA  ARG A 229      39.342 -20.625   0.016  1.00  0.79           C  
ATOM   3404  C   ARG A 229      38.140 -21.239   0.752  1.00  0.79           C  
ATOM   3405  O   ARG A 229      38.060 -22.461   0.936  1.00  0.79           O  
ATOM   3406  CB  ARG A 229      40.316 -19.955   0.972  1.00  0.79           C  
ATOM   3407  CG  ARG A 229      40.877 -20.881   2.033  1.00  0.79           C  
ATOM   3408  CD  ARG A 229      41.903 -20.228   2.886  1.00  0.79           C  
ATOM   3409  NE  ARG A 229      42.367 -21.125   3.934  1.00  0.79           N  
ATOM   3410  CZ  ARG A 229      43.308 -22.079   3.773  1.00  0.79           C  
ATOM   3411  NH1 ARG A 229      43.877 -22.260   2.602  1.00  0.79           N  
ATOM   3412  NH2 ARG A 229      43.656 -22.838   4.799  1.00  0.79           N  
ATOM   3413  H   ARG A 229      39.168 -18.717  -0.970  1.00  0.79           H  
ATOM   3414  HA  ARG A 229      39.884 -21.436  -0.472  1.00  0.79           H  
ATOM   3415 1HB  ARG A 229      41.153 -19.543   0.413  1.00  0.79           H  
ATOM   3416 2HB  ARG A 229      39.845 -19.155   1.446  1.00  0.79           H  
ATOM   3417 1HG  ARG A 229      40.064 -21.226   2.675  1.00  0.79           H  
ATOM   3418 2HG  ARG A 229      41.340 -21.734   1.548  1.00  0.79           H  
ATOM   3419 1HD  ARG A 229      42.760 -19.933   2.280  1.00  0.79           H  
ATOM   3420 2HD  ARG A 229      41.484 -19.342   3.360  1.00  0.79           H  
ATOM   3421  HE  ARG A 229      41.957 -21.020   4.852  1.00  0.79           H  
ATOM   3422 1HH1 ARG A 229      43.612 -21.679   1.819  1.00  0.79           H  
ATOM   3423 2HH1 ARG A 229      44.581 -22.976   2.486  1.00  0.79           H  
ATOM   3424 1HH2 ARG A 229      43.219 -22.699   5.700  1.00  0.79           H  
ATOM   3425 2HH2 ARG A 229      44.359 -23.553   4.683  1.00  0.79           H  
ATOM   3426  N   HIS A 230      37.133 -20.421   1.048  1.00  0.81           N  
ATOM   3427  CA  HIS A 230      35.919 -20.952   1.659  1.00  0.81           C  
ATOM   3428  C   HIS A 230      35.246 -22.030   0.830  1.00  0.81           C  
ATOM   3429  O   HIS A 230      34.637 -22.956   1.385  1.00  0.81           O  
ATOM   3430  CB  HIS A 230      34.929 -19.859   1.993  1.00  0.81           C  
ATOM   3431  CG  HIS A 230      35.277 -19.263   3.226  1.00  0.81           C  
ATOM   3432  ND1 HIS A 230      35.331 -19.984   4.412  1.00  0.81           N  
ATOM   3433  CD2 HIS A 230      35.611 -18.049   3.527  1.00  0.81           C  
ATOM   3434  CE1 HIS A 230      35.676 -19.185   5.377  1.00  0.81           C  
ATOM   3435  NE2 HIS A 230      35.852 -18.017   4.867  1.00  0.81           N  
ATOM   3436  H   HIS A 230      37.248 -19.415   0.909  1.00  0.81           H  
ATOM   3437  HA  HIS A 230      36.193 -21.399   2.603  1.00  0.81           H  
ATOM   3438 1HB  HIS A 230      34.947 -19.089   1.214  1.00  0.81           H  
ATOM   3439 2HB  HIS A 230      33.919 -20.256   2.047  1.00  0.81           H  
ATOM   3440  HD2 HIS A 230      35.679 -17.222   2.852  1.00  0.81           H  
ATOM   3441  HE1 HIS A 230      35.800 -19.448   6.425  1.00  0.81           H  
ATOM   3442  HE2 HIS A 230      36.126 -17.177   5.350  1.00  0.81           H  
ATOM   3443  N   ASN A 231      35.279 -21.892  -0.487  1.00  0.83           N  
ATOM   3444  CA  ASN A 231      34.685 -22.905  -1.343  1.00  0.83           C  
ATOM   3445  C   ASN A 231      35.635 -24.089  -1.552  1.00  0.83           C  
ATOM   3446  O   ASN A 231      35.328 -25.217  -1.191  1.00  0.83           O  
ATOM   3447  CB  ASN A 231      34.314 -22.251  -2.645  1.00  0.83           C  
ATOM   3448  CG  ASN A 231      33.464 -23.077  -3.602  1.00  0.83           C  
ATOM   3449  OD1 ASN A 231      33.796 -23.237  -4.778  1.00  0.83           O  
ATOM   3450  ND2 ASN A 231      32.382 -23.595  -3.127  1.00  0.83           N  
ATOM   3451  H   ASN A 231      35.722 -21.068  -0.901  1.00  0.83           H  
ATOM   3452  HA  ASN A 231      33.781 -23.283  -0.865  1.00  0.83           H  
ATOM   3453 1HB  ASN A 231      33.815 -21.365  -2.393  1.00  0.83           H  
ATOM   3454 2HB  ASN A 231      35.225 -21.951  -3.166  1.00  0.83           H  
ATOM   3455 1HD2 ASN A 231      31.749 -24.113  -3.724  1.00  0.83           H  
ATOM   3456 2HD2 ASN A 231      32.130 -23.489  -2.157  1.00  0.83           H  
ATOM   3457  N   ALA A 232      36.800 -23.818  -2.127  1.00  0.85           N  
ATOM   3458  CA  ALA A 232      37.808 -24.815  -2.483  1.00  0.85           C  
ATOM   3459  C   ALA A 232      38.397 -25.609  -1.310  1.00  0.85           C  
ATOM   3460  O   ALA A 232      38.738 -26.778  -1.476  1.00  0.85           O  
ATOM   3461  CB  ALA A 232      38.949 -24.120  -3.211  1.00  0.85           C  
ATOM   3462  H   ALA A 232      37.009 -22.854  -2.342  1.00  0.85           H  
ATOM   3463  HA  ALA A 232      37.337 -25.527  -3.157  1.00  0.85           H  
ATOM   3464 1HB  ALA A 232      39.681 -24.857  -3.530  1.00  0.85           H  
ATOM   3465 2HB  ALA A 232      38.559 -23.592  -4.077  1.00  0.85           H  
ATOM   3466 3HB  ALA A 232      39.421 -23.404  -2.538  1.00  0.85           H  
ATOM   3467  N   VAL A 233      38.573 -24.976  -0.147  1.00  0.87           N  
ATOM   3468  CA  VAL A 233      39.228 -25.636   0.978  1.00  0.87           C  
ATOM   3469  C   VAL A 233      38.310 -25.927   2.161  1.00  0.87           C  
ATOM   3470  O   VAL A 233      38.269 -27.056   2.646  1.00  0.87           O  
ATOM   3471  CB  VAL A 233      40.400 -24.768   1.472  1.00  0.87           C  
ATOM   3472  CG1 VAL A 233      41.063 -25.405   2.679  1.00  0.87           C  
ATOM   3473  CG2 VAL A 233      41.383 -24.560   0.335  1.00  0.87           C  
ATOM   3474  H   VAL A 233      38.277 -24.013  -0.027  1.00  0.87           H  
ATOM   3475  HA  VAL A 233      39.633 -26.582   0.623  1.00  0.87           H  
ATOM   3476  HB  VAL A 233      40.016 -23.809   1.794  1.00  0.87           H  
ATOM   3477 1HG1 VAL A 233      41.871 -24.768   3.024  1.00  0.87           H  
ATOM   3478 2HG1 VAL A 233      40.330 -25.522   3.477  1.00  0.87           H  
ATOM   3479 3HG1 VAL A 233      41.459 -26.380   2.402  1.00  0.87           H  
ATOM   3480 1HG2 VAL A 233      42.204 -23.935   0.672  1.00  0.87           H  
ATOM   3481 2HG2 VAL A 233      41.770 -25.526   0.012  1.00  0.87           H  
ATOM   3482 3HG2 VAL A 233      40.877 -24.074  -0.497  1.00  0.87           H  
ATOM   3483  N   SER A 234      37.620 -24.908   2.674  1.00  0.87           N  
ATOM   3484  CA  SER A 234      36.792 -25.124   3.864  1.00  0.87           C  
ATOM   3485  C   SER A 234      35.465 -25.812   3.552  1.00  0.87           C  
ATOM   3486  O   SER A 234      34.997 -26.654   4.319  1.00  0.87           O  
ATOM   3487  CB  SER A 234      36.501 -23.817   4.571  1.00  0.87           C  
ATOM   3488  OG  SER A 234      37.668 -23.233   5.087  1.00  0.87           O  
ATOM   3489  H   SER A 234      37.675 -23.996   2.223  1.00  0.87           H  
ATOM   3490  HA  SER A 234      37.348 -25.765   4.549  1.00  0.87           H  
ATOM   3491 1HB  SER A 234      36.020 -23.144   3.889  1.00  0.87           H  
ATOM   3492 2HB  SER A 234      35.798 -24.001   5.381  1.00  0.87           H  
ATOM   3493  HG  SER A 234      37.381 -22.432   5.540  1.00  0.87           H  
ATOM   3494  N   GLY A 235      34.856 -25.440   2.431  1.00  0.86           N  
ATOM   3495  CA  GLY A 235      33.559 -25.960   2.021  1.00  0.86           C  
ATOM   3496  C   GLY A 235      32.421 -25.161   2.623  1.00  0.86           C  
ATOM   3497  O   GLY A 235      31.260 -25.579   2.569  1.00  0.86           O  
ATOM   3498  H   GLY A 235      35.271 -24.729   1.840  1.00  0.86           H  
ATOM   3499 1HA  GLY A 235      33.494 -25.925   0.931  1.00  0.86           H  
ATOM   3500 2HA  GLY A 235      33.468 -27.000   2.320  1.00  0.86           H  
ATOM   3501  N   ALA A 236      32.761 -24.031   3.255  1.00  0.82           N  
ATOM   3502  CA  ALA A 236      31.781 -23.155   3.891  1.00  0.82           C  
ATOM   3503  C   ALA A 236      30.841 -22.588   2.852  1.00  0.82           C  
ATOM   3504  O   ALA A 236      29.662 -22.361   3.118  1.00  0.82           O  
ATOM   3505  CB  ALA A 236      32.456 -22.023   4.630  1.00  0.82           C  
ATOM   3506  H   ALA A 236      33.733 -23.743   3.201  1.00  0.82           H  
ATOM   3507  HA  ALA A 236      31.199 -23.749   4.595  1.00  0.82           H  
ATOM   3508 1HB  ALA A 236      31.705 -21.393   5.102  1.00  0.82           H  
ATOM   3509 2HB  ALA A 236      33.125 -22.425   5.389  1.00  0.82           H  
ATOM   3510 3HB  ALA A 236      33.025 -21.435   3.923  1.00  0.82           H  
ATOM   3511  N   ALA A 237      31.395 -22.329   1.670  1.00  0.78           N  
ATOM   3512  CA  ALA A 237      30.612 -21.779   0.579  1.00  0.78           C  
ATOM   3513  C   ALA A 237      30.328 -22.854  -0.447  1.00  0.78           C  
ATOM   3514  O   ALA A 237      31.115 -23.789  -0.597  1.00  0.78           O  
ATOM   3515  CB  ALA A 237      31.303 -20.615  -0.047  1.00  0.78           C  
ATOM   3516  H   ALA A 237      32.384 -22.543   1.537  1.00  0.78           H  
ATOM   3517  HA  ALA A 237      29.678 -21.437   0.977  1.00  0.78           H  
ATOM   3518 1HB  ALA A 237      30.666 -20.214  -0.830  1.00  0.78           H  
ATOM   3519 2HB  ALA A 237      31.459 -19.881   0.720  1.00  0.78           H  
ATOM   3520 3HB  ALA A 237      32.256 -20.926  -0.460  1.00  0.78           H  
ATOM   3521  N   HIS A 238      29.220 -22.711  -1.170  1.00  0.75           N  
ATOM   3522  CA  HIS A 238      28.833 -23.655  -2.209  1.00  0.75           C  
ATOM   3523  C   HIS A 238      29.160 -23.175  -3.631  1.00  0.75           C  
ATOM   3524  O   HIS A 238      29.851 -23.868  -4.393  1.00  0.75           O  
ATOM   3525  CB  HIS A 238      27.325 -23.880  -2.092  1.00  0.75           C  
ATOM   3526  CG  HIS A 238      26.871 -24.583  -0.832  1.00  0.75           C  
ATOM   3527  ND1 HIS A 238      26.674 -23.912   0.354  1.00  0.75           N  
ATOM   3528  CD2 HIS A 238      26.537 -25.873  -0.589  1.00  0.75           C  
ATOM   3529  CE1 HIS A 238      26.251 -24.757   1.281  1.00  0.75           C  
ATOM   3530  NE2 HIS A 238      26.152 -25.951   0.736  1.00  0.75           N  
ATOM   3531  H   HIS A 238      28.603 -21.920  -1.014  1.00  0.75           H  
ATOM   3532  HA  HIS A 238      29.342 -24.604  -2.051  1.00  0.75           H  
ATOM   3533 1HB  HIS A 238      26.873 -22.909  -2.087  1.00  0.75           H  
ATOM   3534 2HB  HIS A 238      26.927 -24.379  -2.955  1.00  0.75           H  
ATOM   3535  HD2 HIS A 238      26.558 -26.694  -1.302  1.00  0.75           H  
ATOM   3536  HE1 HIS A 238      26.005 -24.500   2.316  1.00  0.75           H  
ATOM   3537  HE2 HIS A 238      25.833 -26.785   1.210  1.00  0.75           H  
ATOM   3538  N   TYR A 239      28.750 -21.943  -3.955  1.00  0.72           N  
ATOM   3539  CA  TYR A 239      28.932 -21.432  -5.320  1.00  0.72           C  
ATOM   3540  C   TYR A 239      29.583 -20.073  -5.413  1.00  0.72           C  
ATOM   3541  O   TYR A 239      29.100 -19.088  -4.846  1.00  0.72           O  
ATOM   3542  CB  TYR A 239      27.598 -21.341  -6.043  1.00  0.72           C  
ATOM   3543  CG  TYR A 239      27.709 -20.768  -7.483  1.00  0.72           C  
ATOM   3544  CD1 TYR A 239      28.180 -21.559  -8.518  1.00  0.72           C  
ATOM   3545  CD2 TYR A 239      27.338 -19.451  -7.753  1.00  0.72           C  
ATOM   3546  CE1 TYR A 239      28.267 -21.038  -9.802  1.00  0.72           C  
ATOM   3547  CE2 TYR A 239      27.423 -18.932  -9.027  1.00  0.72           C  
ATOM   3548  CZ  TYR A 239      27.881 -19.711 -10.055  1.00  0.72           C  
ATOM   3549  OH  TYR A 239      27.967 -19.194 -11.353  1.00  0.72           O  
ATOM   3550  H   TYR A 239      28.248 -21.398  -3.253  1.00  0.72           H  
ATOM   3551  HA  TYR A 239      29.574 -22.129  -5.860  1.00  0.72           H  
ATOM   3552 1HB  TYR A 239      27.154 -22.335  -6.102  1.00  0.72           H  
ATOM   3553 2HB  TYR A 239      26.919 -20.707  -5.474  1.00  0.72           H  
ATOM   3554  HD1 TYR A 239      28.479 -22.591  -8.328  1.00  0.72           H  
ATOM   3555  HD2 TYR A 239      26.975 -18.833  -6.974  1.00  0.72           H  
ATOM   3556  HE1 TYR A 239      28.637 -21.666 -10.615  1.00  0.72           H  
ATOM   3557  HE2 TYR A 239      27.122 -17.902  -9.225  1.00  0.72           H  
ATOM   3558  HH  TYR A 239      27.779 -18.213 -11.360  1.00  0.72           H  
ATOM   3559  N   MET A 240      30.694 -20.032  -6.139  1.00  0.72           N  
ATOM   3560  CA  MET A 240      31.444 -18.806  -6.360  1.00  0.72           C  
ATOM   3561  C   MET A 240      30.933 -18.115  -7.610  1.00  0.72           C  
ATOM   3562  O   MET A 240      31.009 -18.679  -8.702  1.00  0.72           O  
ATOM   3563  CB  MET A 240      32.900 -19.160  -6.546  1.00  0.72           C  
ATOM   3564  CG  MET A 240      33.466 -19.874  -5.410  1.00  0.72           C  
ATOM   3565  SD  MET A 240      33.587 -18.911  -3.993  1.00  0.72           S  
ATOM   3566  CE  MET A 240      32.119 -19.318  -3.107  1.00  0.72           C  
ATOM   3567  H   MET A 240      31.025 -20.888  -6.563  1.00  0.72           H  
ATOM   3568  HA  MET A 240      31.310 -18.136  -5.510  1.00  0.72           H  
ATOM   3569 1HB  MET A 240      33.015 -19.785  -7.430  1.00  0.72           H  
ATOM   3570 2HB  MET A 240      33.477 -18.245  -6.708  1.00  0.72           H  
ATOM   3571 1HG  MET A 240      32.836 -20.730  -5.188  1.00  0.72           H  
ATOM   3572 2HG  MET A 240      34.463 -20.246  -5.660  1.00  0.72           H  
ATOM   3573 1HE  MET A 240      32.158 -18.838  -2.148  1.00  0.72           H  
ATOM   3574 2HE  MET A 240      31.274 -18.962  -3.650  1.00  0.72           H  
ATOM   3575 3HE  MET A 240      32.024 -20.379  -2.973  1.00  0.72           H  
ATOM   3576  N   ALA A 241      30.430 -16.907  -7.467  1.00  0.72           N  
ATOM   3577  CA  ALA A 241      29.881 -16.187  -8.602  1.00  0.72           C  
ATOM   3578  C   ALA A 241      30.915 -15.245  -9.180  1.00  0.72           C  
ATOM   3579  O   ALA A 241      31.647 -14.600  -8.438  1.00  0.72           O  
ATOM   3580  CB  ALA A 241      28.658 -15.435  -8.170  1.00  0.72           C  
ATOM   3581  H   ALA A 241      30.401 -16.492  -6.542  1.00  0.72           H  
ATOM   3582  HA  ALA A 241      29.605 -16.906  -9.375  1.00  0.72           H  
ATOM   3583 1HB  ALA A 241      28.242 -14.918  -9.016  1.00  0.72           H  
ATOM   3584 2HB  ALA A 241      27.930 -16.133  -7.771  1.00  0.72           H  
ATOM   3585 3HB  ALA A 241      28.934 -14.721  -7.404  1.00  0.72           H  
ATOM   3586  N   ALA A 242      30.947 -15.097 -10.501  1.00  0.72           N  
ATOM   3587  CA  ALA A 242      31.914 -14.173 -11.109  1.00  0.72           C  
ATOM   3588  C   ALA A 242      31.719 -12.737 -10.621  1.00  0.72           C  
ATOM   3589  O   ALA A 242      32.677 -11.972 -10.510  1.00  0.72           O  
ATOM   3590  CB  ALA A 242      31.812 -14.214 -12.616  1.00  0.72           C  
ATOM   3591  H   ALA A 242      30.317 -15.639 -11.085  1.00  0.72           H  
ATOM   3592  HA  ALA A 242      32.916 -14.495 -10.813  1.00  0.72           H  
ATOM   3593 1HB  ALA A 242      32.558 -13.546 -13.045  1.00  0.72           H  
ATOM   3594 2HB  ALA A 242      31.988 -15.231 -12.966  1.00  0.72           H  
ATOM   3595 3HB  ALA A 242      30.814 -13.890 -12.919  1.00  0.72           H  
ATOM   3596  N   ASP A 243      30.471 -12.361 -10.367  1.00  0.72           N  
ATOM   3597  CA  ASP A 243      30.156 -11.023  -9.887  1.00  0.72           C  
ATOM   3598  C   ASP A 243      28.848 -11.005  -9.096  1.00  0.72           C  
ATOM   3599  O   ASP A 243      28.172 -12.031  -8.981  1.00  0.72           O  
ATOM   3600  CB  ASP A 243      30.140 -10.035 -11.066  1.00  0.72           C  
ATOM   3601  CG  ASP A 243      29.139 -10.369 -12.203  1.00  0.72           C  
ATOM   3602  OD1 ASP A 243      28.087 -10.933 -11.937  1.00  0.72           O  
ATOM   3603  OD2 ASP A 243      29.449 -10.052 -13.330  1.00  0.72           O  
ATOM   3604  H   ASP A 243      29.736 -13.037 -10.491  1.00  0.72           H  
ATOM   3605  HA  ASP A 243      30.959 -10.703  -9.224  1.00  0.72           H  
ATOM   3606 1HB  ASP A 243      29.915  -9.039 -10.697  1.00  0.72           H  
ATOM   3607 2HB  ASP A 243      31.143  -9.990 -11.500  1.00  0.72           H  
ATOM   3608  N   GLU A 244      28.473  -9.832  -8.581  1.00  0.72           N  
ATOM   3609  CA  GLU A 244      27.252  -9.713  -7.791  1.00  0.72           C  
ATOM   3610  C   GLU A 244      25.993 -10.077  -8.569  1.00  0.72           C  
ATOM   3611  O   GLU A 244      25.123 -10.771  -8.043  1.00  0.72           O  
ATOM   3612  CB  GLU A 244      27.169  -8.313  -7.168  1.00  0.72           C  
ATOM   3613  CG  GLU A 244      25.968  -8.092  -6.322  1.00  0.72           C  
ATOM   3614  CD  GLU A 244      26.012  -6.811  -5.456  1.00  0.72           C  
ATOM   3615  OE1 GLU A 244      26.958  -6.084  -5.495  1.00  0.72           O  
ATOM   3616  OE2 GLU A 244      25.077  -6.575  -4.748  1.00  0.72           O  
ATOM   3617  H   GLU A 244      29.056  -9.020  -8.717  1.00  0.72           H  
ATOM   3618  HA  GLU A 244      27.315 -10.419  -6.970  1.00  0.72           H  
ATOM   3619 1HB  GLU A 244      28.049  -8.141  -6.545  1.00  0.72           H  
ATOM   3620 2HB  GLU A 244      27.169  -7.563  -7.957  1.00  0.72           H  
ATOM   3621 1HG  GLU A 244      25.103  -8.027  -6.982  1.00  0.72           H  
ATOM   3622 2HG  GLU A 244      25.845  -8.968  -5.702  1.00  0.72           H  
ATOM   3623  N   LYS A 245      25.905  -9.668  -9.832  1.00  0.71           N  
ATOM   3624  CA  LYS A 245      24.718  -9.986 -10.613  1.00  0.71           C  
ATOM   3625  C   LYS A 245      24.587 -11.487 -10.767  1.00  0.71           C  
ATOM   3626  O   LYS A 245      23.516 -12.050 -10.535  1.00  0.71           O  
ATOM   3627  CB  LYS A 245      24.785  -9.335 -11.993  1.00  0.71           C  
ATOM   3628  CG  LYS A 245      23.606  -9.667 -12.932  1.00  0.71           C  
ATOM   3629  CD  LYS A 245      22.279  -9.123 -12.437  1.00  0.71           C  
ATOM   3630  CE  LYS A 245      21.205  -9.162 -13.559  1.00  0.71           C  
ATOM   3631  NZ  LYS A 245      20.768 -10.571 -13.930  1.00  0.71           N  
ATOM   3632  H   LYS A 245      26.660  -9.141 -10.247  1.00  0.71           H  
ATOM   3633  HA  LYS A 245      23.839  -9.621 -10.084  1.00  0.71           H  
ATOM   3634 1HB  LYS A 245      24.836  -8.253 -11.884  1.00  0.71           H  
ATOM   3635 2HB  LYS A 245      25.707  -9.656 -12.493  1.00  0.71           H  
ATOM   3636 1HG  LYS A 245      23.808  -9.261 -13.922  1.00  0.71           H  
ATOM   3637 2HG  LYS A 245      23.518 -10.757 -13.023  1.00  0.71           H  
ATOM   3638 1HD  LYS A 245      21.931  -9.741 -11.603  1.00  0.71           H  
ATOM   3639 2HD  LYS A 245      22.400  -8.100 -12.088  1.00  0.71           H  
ATOM   3640 1HE  LYS A 245      20.335  -8.599 -13.238  1.00  0.71           H  
ATOM   3641 2HE  LYS A 245      21.625  -8.688 -14.444  1.00  0.71           H  
ATOM   3642 1HZ  LYS A 245      20.088 -10.540 -14.658  1.00  0.71           H  
ATOM   3643 2HZ  LYS A 245      21.536 -11.177 -14.237  1.00  0.71           H  
ATOM   3644 3HZ  LYS A 245      20.361 -11.068 -13.135  1.00  0.71           H  
ATOM   3645  N   ASP A 246      25.694 -12.153 -11.101  1.00  0.70           N  
ATOM   3646  CA  ASP A 246      25.660 -13.593 -11.273  1.00  0.70           C  
ATOM   3647  C   ASP A 246      25.280 -14.270  -9.966  1.00  0.70           C  
ATOM   3648  O   ASP A 246      24.563 -15.274  -9.968  1.00  0.70           O  
ATOM   3649  CB  ASP A 246      27.020 -14.104 -11.766  1.00  0.70           C  
ATOM   3650  CG  ASP A 246      27.035 -15.602 -12.184  1.00  0.70           C  
ATOM   3651  OD1 ASP A 246      26.377 -15.929 -13.136  1.00  0.70           O  
ATOM   3652  OD2 ASP A 246      27.713 -16.400 -11.545  1.00  0.70           O  
ATOM   3653  H   ASP A 246      26.571 -11.648 -11.273  1.00  0.70           H  
ATOM   3654  HA  ASP A 246      24.907 -13.832 -12.022  1.00  0.70           H  
ATOM   3655 1HB  ASP A 246      27.329 -13.496 -12.623  1.00  0.70           H  
ATOM   3656 2HB  ASP A 246      27.758 -13.933 -10.995  1.00  0.70           H  
ATOM   3657  N   ALA A 247      25.719 -13.710  -8.835  1.00  0.69           N  
ATOM   3658  CA  ALA A 247      25.370 -14.308  -7.566  1.00  0.69           C  
ATOM   3659  C   ALA A 247      23.872 -14.293  -7.359  1.00  0.69           C  
ATOM   3660  O   ALA A 247      23.284 -15.300  -6.959  1.00  0.69           O  
ATOM   3661  CB  ALA A 247      26.033 -13.576  -6.437  1.00  0.69           C  
ATOM   3662  H   ALA A 247      26.329 -12.891  -8.868  1.00  0.69           H  
ATOM   3663  HA  ALA A 247      25.707 -15.341  -7.578  1.00  0.69           H  
ATOM   3664 1HB  ALA A 247      25.767 -14.095  -5.579  1.00  0.69           H  
ATOM   3665 2HB  ALA A 247      27.099 -13.595  -6.562  1.00  0.69           H  
ATOM   3666 3HB  ALA A 247      25.691 -12.546  -6.391  1.00  0.69           H  
ATOM   3667  N   PHE A 248      23.236 -13.180  -7.724  1.00  0.68           N  
ATOM   3668  CA  PHE A 248      21.796 -13.081  -7.571  1.00  0.68           C  
ATOM   3669  C   PHE A 248      21.079 -13.978  -8.553  1.00  0.68           C  
ATOM   3670  O   PHE A 248      20.082 -14.618  -8.200  1.00  0.68           O  
ATOM   3671  CB  PHE A 248      21.332 -11.637  -7.737  1.00  0.68           C  
ATOM   3672  CG  PHE A 248      21.541 -10.847  -6.517  1.00  0.68           C  
ATOM   3673  CD1 PHE A 248      22.571  -9.964  -6.387  1.00  0.68           C  
ATOM   3674  CD2 PHE A 248      20.691 -11.008  -5.479  1.00  0.68           C  
ATOM   3675  CE1 PHE A 248      22.743  -9.264  -5.234  1.00  0.68           C  
ATOM   3676  CE2 PHE A 248      20.860 -10.314  -4.333  1.00  0.68           C  
ATOM   3677  CZ  PHE A 248      21.899  -9.448  -4.212  1.00  0.68           C  
ATOM   3678  H   PHE A 248      23.778 -12.381  -8.063  1.00  0.68           H  
ATOM   3679  HA  PHE A 248      21.538 -13.404  -6.563  1.00  0.68           H  
ATOM   3680 1HB  PHE A 248      21.888 -11.165  -8.552  1.00  0.68           H  
ATOM   3681 2HB  PHE A 248      20.275 -11.610  -7.994  1.00  0.68           H  
ATOM   3682  HD1 PHE A 248      23.242  -9.818  -7.209  1.00  0.68           H  
ATOM   3683  HD2 PHE A 248      19.873 -11.709  -5.580  1.00  0.68           H  
ATOM   3684  HE1 PHE A 248      23.560  -8.564  -5.131  1.00  0.68           H  
ATOM   3685  HE2 PHE A 248      20.177 -10.464  -3.517  1.00  0.68           H  
ATOM   3686  HZ  PHE A 248      22.053  -8.919  -3.310  1.00  0.68           H  
ATOM   3687  N   ASP A 249      21.583 -14.063  -9.781  1.00  0.68           N  
ATOM   3688  CA  ASP A 249      20.942 -14.924 -10.756  1.00  0.68           C  
ATOM   3689  C   ASP A 249      21.011 -16.386 -10.298  1.00  0.68           C  
ATOM   3690  O   ASP A 249      20.026 -17.119 -10.417  1.00  0.68           O  
ATOM   3691  CB  ASP A 249      21.566 -14.737 -12.142  1.00  0.68           C  
ATOM   3692  CG  ASP A 249      21.191 -13.371 -12.813  1.00  0.68           C  
ATOM   3693  OD1 ASP A 249      20.286 -12.691 -12.346  1.00  0.68           O  
ATOM   3694  OD2 ASP A 249      21.806 -12.993 -13.803  1.00  0.68           O  
ATOM   3695  H   ASP A 249      22.405 -13.511 -10.035  1.00  0.68           H  
ATOM   3696  HA  ASP A 249      19.892 -14.643 -10.824  1.00  0.68           H  
ATOM   3697 1HB  ASP A 249      22.652 -14.797 -12.051  1.00  0.68           H  
ATOM   3698 2HB  ASP A 249      21.251 -15.549 -12.794  1.00  0.68           H  
ATOM   3699  N   TYR A 250      22.154 -16.792  -9.715  1.00  0.68           N  
ATOM   3700  CA  TYR A 250      22.323 -18.152  -9.201  1.00  0.68           C  
ATOM   3701  C   TYR A 250      21.286 -18.412  -8.113  1.00  0.68           C  
ATOM   3702  O   TYR A 250      20.602 -19.438  -8.124  1.00  0.68           O  
ATOM   3703  CB  TYR A 250      23.726 -18.384  -8.644  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      23.992 -19.822  -8.194  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250      24.342 -20.799  -9.127  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      23.901 -20.156  -6.879  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      24.611 -22.100  -8.712  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      24.168 -21.441  -6.475  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      24.524 -22.407  -7.372  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      24.810 -23.668  -6.897  1.00  0.68           O  
ATOM   3711  H   TYR A 250      22.942 -16.146  -9.656  1.00  0.68           H  
ATOM   3712  HA  TYR A 250      22.149 -18.851 -10.013  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250      24.463 -18.118  -9.404  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250      23.893 -17.724  -7.791  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250      24.420 -20.537 -10.181  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      23.628 -19.399  -6.160  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      24.901 -22.860  -9.437  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      24.111 -21.694  -5.438  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      25.203 -24.247  -7.588  1.00  0.68           H  
ATOM   3720  N   VAL A 251      21.148 -17.471  -7.169  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      20.183 -17.638  -6.088  1.00  0.69           C  
ATOM   3722  C   VAL A 251      18.774 -17.804  -6.637  1.00  0.69           C  
ATOM   3723  O   VAL A 251      18.044 -18.705  -6.214  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      20.214 -16.418  -5.136  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      19.028 -16.482  -4.164  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      21.536 -16.402  -4.355  1.00  0.69           C  
ATOM   3727  H   VAL A 251      21.743 -16.639  -7.195  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      20.449 -18.532  -5.524  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      20.122 -15.503  -5.722  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      19.055 -15.618  -3.515  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      18.101 -16.481  -4.728  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      19.075 -17.371  -3.574  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      21.551 -15.541  -3.697  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      21.627 -17.303  -3.773  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      22.366 -16.345  -5.038  1.00  0.69           H  
ATOM   3736  N   ARG A 252      18.395 -16.969  -7.605  1.00  0.70           N  
ATOM   3737  CA  ARG A 252      17.061 -17.063  -8.182  1.00  0.70           C  
ATOM   3738  C   ARG A 252      16.849 -18.413  -8.871  1.00  0.70           C  
ATOM   3739  O   ARG A 252      15.797 -19.048  -8.713  1.00  0.70           O  
ATOM   3740  CB  ARG A 252      16.863 -15.937  -9.178  1.00  0.70           C  
ATOM   3741  CG  ARG A 252      16.762 -14.549  -8.552  1.00  0.70           C  
ATOM   3742  CD  ARG A 252      16.727 -13.484  -9.571  1.00  0.70           C  
ATOM   3743  NE  ARG A 252      15.576 -13.610 -10.462  1.00  0.70           N  
ATOM   3744  CZ  ARG A 252      15.402 -12.880 -11.574  1.00  0.70           C  
ATOM   3745  NH1 ARG A 252      16.290 -11.963 -11.905  1.00  0.70           N  
ATOM   3746  NH2 ARG A 252      14.342 -13.092 -12.336  1.00  0.70           N  
ATOM   3747  H   ARG A 252      19.038 -16.242  -7.926  1.00  0.70           H  
ATOM   3748  HA  ARG A 252      16.330 -16.956  -7.386  1.00  0.70           H  
ATOM   3749 1HB  ARG A 252      17.697 -15.922  -9.879  1.00  0.70           H  
ATOM   3750 2HB  ARG A 252      15.949 -16.111  -9.753  1.00  0.70           H  
ATOM   3751 1HG  ARG A 252      15.892 -14.457  -7.935  1.00  0.70           H  
ATOM   3752 2HG  ARG A 252      17.640 -14.386  -7.939  1.00  0.70           H  
ATOM   3753 1HD  ARG A 252      16.669 -12.512  -9.073  1.00  0.70           H  
ATOM   3754 2HD  ARG A 252      17.637 -13.528 -10.172  1.00  0.70           H  
ATOM   3755  HE  ARG A 252      14.870 -14.316 -10.249  1.00  0.70           H  
ATOM   3756 1HH1 ARG A 252      17.100 -11.810 -11.316  1.00  0.70           H  
ATOM   3757 2HH1 ARG A 252      16.163 -11.414 -12.740  1.00  0.70           H  
ATOM   3758 1HH2 ARG A 252      13.655 -13.831 -12.074  1.00  0.70           H  
ATOM   3759 2HH2 ARG A 252      14.201 -12.556 -13.173  1.00  0.70           H  
ATOM   3760  N   MET A 253      17.877 -18.888  -9.580  1.00  0.72           N  
ATOM   3761  CA  MET A 253      17.818 -20.172 -10.260  1.00  0.72           C  
ATOM   3762  C   MET A 253      17.577 -21.297  -9.272  1.00  0.72           C  
ATOM   3763  O   MET A 253      16.706 -22.142  -9.475  1.00  0.72           O  
ATOM   3764  CB  MET A 253      19.107 -20.412 -11.025  1.00  0.72           C  
ATOM   3765  CG  MET A 253      19.192 -21.716 -11.746  1.00  0.72           C  
ATOM   3766  SD  MET A 253      20.792 -21.919 -12.483  1.00  0.72           S  
ATOM   3767  CE  MET A 253      21.689 -21.968 -10.966  1.00  0.72           C  
ATOM   3768  H   MET A 253      18.721 -18.323  -9.681  1.00  0.72           H  
ATOM   3769  HA  MET A 253      16.984 -20.154 -10.960  1.00  0.72           H  
ATOM   3770 1HB  MET A 253      19.254 -19.609 -11.744  1.00  0.72           H  
ATOM   3771 2HB  MET A 253      19.938 -20.373 -10.334  1.00  0.72           H  
ATOM   3772 1HG  MET A 253      19.024 -22.538 -11.047  1.00  0.72           H  
ATOM   3773 2HG  MET A 253      18.435 -21.766 -12.528  1.00  0.72           H  
ATOM   3774 1HE  MET A 253      22.742 -22.124 -11.175  1.00  0.72           H  
ATOM   3775 2HE  MET A 253      21.551 -21.039 -10.427  1.00  0.72           H  
ATOM   3776 3HE  MET A 253      21.304 -22.769 -10.370  1.00  0.72           H  
ATOM   3777  N   VAL A 254      18.330 -21.302  -8.174  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      18.170 -22.351  -7.181  1.00  0.74           C  
ATOM   3779  C   VAL A 254      16.779 -22.315  -6.577  1.00  0.74           C  
ATOM   3780  O   VAL A 254      16.116 -23.345  -6.477  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      19.212 -22.232  -6.064  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      18.850 -23.245  -4.941  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      20.589 -22.504  -6.660  1.00  0.74           C  
ATOM   3784  H   VAL A 254      19.037 -20.576  -8.046  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      18.310 -23.312  -7.675  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      19.184 -21.222  -5.642  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      19.544 -23.187  -4.134  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      17.857 -23.006  -4.567  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      18.853 -24.256  -5.345  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      21.342 -22.418  -5.907  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      20.597 -23.502  -7.071  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      20.797 -21.787  -7.449  1.00  0.74           H  
ATOM   3793  N   LEU A 255      16.288 -21.122  -6.254  1.00  0.75           N  
ATOM   3794  CA  LEU A 255      14.954 -20.985  -5.684  1.00  0.75           C  
ATOM   3795  C   LEU A 255      13.887 -21.514  -6.632  1.00  0.75           C  
ATOM   3796  O   LEU A 255      12.899 -22.101  -6.189  1.00  0.75           O  
ATOM   3797  CB  LEU A 255      14.690 -19.522  -5.367  1.00  0.75           C  
ATOM   3798  CG  LEU A 255      15.460 -18.966  -4.214  1.00  0.75           C  
ATOM   3799  CD1 LEU A 255      15.316 -17.546  -4.228  1.00  0.75           C  
ATOM   3800  CD2 LEU A 255      14.878 -19.511  -2.912  1.00  0.75           C  
ATOM   3801  H   LEU A 255      16.867 -20.288  -6.374  1.00  0.75           H  
ATOM   3802  HA  LEU A 255      14.914 -21.557  -4.764  1.00  0.75           H  
ATOM   3803 1HB  LEU A 255      14.947 -18.930  -6.244  1.00  0.75           H  
ATOM   3804 2HB  LEU A 255      13.629 -19.389  -5.165  1.00  0.75           H  
ATOM   3805  HG  LEU A 255      16.508 -19.220  -4.308  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 255      15.849 -17.114  -3.416  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 255      15.701 -17.151  -5.159  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 255      14.277 -17.357  -4.143  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 255      15.406 -19.094  -2.061  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 255      13.826 -19.238  -2.845  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 255      14.969 -20.577  -2.901  1.00  0.75           H  
ATOM   3812  N   GLY A 256      14.101 -21.355  -7.937  1.00  0.77           N  
ATOM   3813  CA  GLY A 256      13.175 -21.834  -8.957  1.00  0.77           C  
ATOM   3814  C   GLY A 256      12.956 -23.358  -8.927  1.00  0.77           C  
ATOM   3815  O   GLY A 256      11.974 -23.846  -9.491  1.00  0.77           O  
ATOM   3816  H   GLY A 256      14.925 -20.835  -8.244  1.00  0.77           H  
ATOM   3817 1HA  GLY A 256      12.220 -21.325  -8.836  1.00  0.77           H  
ATOM   3818 2HA  GLY A 256      13.564 -21.548  -9.934  1.00  0.77           H  
ATOM   3819  N   HIS A 257      13.861 -24.109  -8.277  1.00  0.79           N  
ATOM   3820  CA  HIS A 257      13.753 -25.560  -8.166  1.00  0.79           C  
ATOM   3821  C   HIS A 257      13.342 -26.029  -6.762  1.00  0.79           C  
ATOM   3822  O   HIS A 257      13.322 -27.245  -6.482  1.00  0.79           O  
ATOM   3823  CB  HIS A 257      15.078 -26.208  -8.573  1.00  0.79           C  
ATOM   3824  CG  HIS A 257      15.400 -26.029 -10.036  1.00  0.79           C  
ATOM   3825  ND1 HIS A 257      14.683 -26.669 -11.026  1.00  0.79           N  
ATOM   3826  CD2 HIS A 257      16.357 -25.304 -10.680  1.00  0.79           C  
ATOM   3827  CE1 HIS A 257      15.175 -26.336 -12.208  1.00  0.79           C  
ATOM   3828  NE2 HIS A 257      16.182 -25.525 -12.032  1.00  0.79           N  
ATOM   3829  H   HIS A 257      14.651 -23.658  -7.813  1.00  0.79           H  
ATOM   3830  HA  HIS A 257      12.990 -25.914  -8.857  1.00  0.79           H  
ATOM   3831 1HB  HIS A 257      15.887 -25.760  -7.989  1.00  0.79           H  
ATOM   3832 2HB  HIS A 257      15.059 -27.273  -8.349  1.00  0.79           H  
ATOM   3833  HD2 HIS A 257      17.117 -24.670 -10.217  1.00  0.79           H  
ATOM   3834  HE1 HIS A 257      14.830 -26.666 -13.174  1.00  0.79           H  
ATOM   3835  HE2 HIS A 257      16.725 -25.146 -12.825  1.00  0.79           H  
ATOM   3836  N   LEU A 258      12.994 -25.067  -5.889  1.00  0.83           N  
ATOM   3837  CA  LEU A 258      12.577 -25.366  -4.525  1.00  0.83           C  
ATOM   3838  C   LEU A 258      11.057 -25.097  -4.364  1.00  0.83           C  
ATOM   3839  O   LEU A 258      10.514 -24.230  -5.044  1.00  0.83           O  
ATOM   3840  CB  LEU A 258      13.384 -24.497  -3.523  1.00  0.83           C  
ATOM   3841  CG  LEU A 258      14.905 -24.640  -3.601  1.00  0.83           C  
ATOM   3842  CD1 LEU A 258      15.563 -23.751  -2.590  1.00  0.83           C  
ATOM   3843  CD2 LEU A 258      15.266 -26.011  -3.383  1.00  0.83           C  
ATOM   3844  H   LEU A 258      13.019 -24.087  -6.173  1.00  0.83           H  
ATOM   3845  HA  LEU A 258      12.805 -26.410  -4.344  1.00  0.83           H  
ATOM   3846 1HB  LEU A 258      13.148 -23.448  -3.718  1.00  0.83           H  
ATOM   3847 2HB  LEU A 258      13.076 -24.726  -2.508  1.00  0.83           H  
ATOM   3848  HG  LEU A 258      15.235 -24.345  -4.568  1.00  0.83           H  
ATOM   3849 1HD1 LEU A 258      16.642 -23.856  -2.659  1.00  0.83           H  
ATOM   3850 2HD1 LEU A 258      15.291 -22.738  -2.769  1.00  0.83           H  
ATOM   3851 3HD1 LEU A 258      15.234 -24.045  -1.610  1.00  0.83           H  
ATOM   3852 1HD2 LEU A 258      16.334 -26.122  -3.451  1.00  0.83           H  
ATOM   3853 2HD2 LEU A 258      14.930 -26.305  -2.397  1.00  0.83           H  
ATOM   3854 3HD2 LEU A 258      14.789 -26.625  -4.139  1.00  0.83           H  
ATOM   3855  N   PRO A 259      10.349 -25.843  -3.495  1.00  0.87           N  
ATOM   3856  CA  PRO A 259       8.956 -25.681  -3.115  1.00  0.87           C  
ATOM   3857  C   PRO A 259       8.823 -24.504  -2.193  1.00  0.87           C  
ATOM   3858  O   PRO A 259       9.807 -24.055  -1.609  1.00  0.87           O  
ATOM   3859  CB  PRO A 259       8.652 -26.957  -2.347  1.00  0.87           C  
ATOM   3860  CG  PRO A 259       9.929 -27.341  -1.785  1.00  0.87           C  
ATOM   3861  CD  PRO A 259      10.967 -26.954  -2.843  1.00  0.87           C  
ATOM   3862  HA  PRO A 259       8.320 -25.574  -4.001  1.00  0.87           H  
ATOM   3863 1HB  PRO A 259       7.890 -26.773  -1.581  1.00  0.87           H  
ATOM   3864 2HB  PRO A 259       8.247 -27.712  -2.999  1.00  0.87           H  
ATOM   3865 1HG  PRO A 259      10.081 -26.839  -0.819  1.00  0.87           H  
ATOM   3866 2HG  PRO A 259       9.881 -28.398  -1.579  1.00  0.87           H  
ATOM   3867 1HD  PRO A 259      11.881 -26.658  -2.342  1.00  0.87           H  
ATOM   3868 2HD  PRO A 259      11.114 -27.766  -3.560  1.00  0.87           H  
ATOM   3869  N   SER A 260       7.601 -24.031  -2.007  1.00  0.94           N  
ATOM   3870  CA  SER A 260       7.392 -22.976  -1.035  1.00  0.94           C  
ATOM   3871  C   SER A 260       7.699 -23.404   0.404  1.00  0.94           C  
ATOM   3872  O   SER A 260       7.901 -22.540   1.228  1.00  0.94           O  
ATOM   3873  CB  SER A 260       5.978 -22.461  -1.120  1.00  0.94           C  
ATOM   3874  OG  SER A 260       5.068 -23.442  -0.718  1.00  0.94           O  
ATOM   3875  H   SER A 260       6.820 -24.405  -2.525  1.00  0.94           H  
ATOM   3876  HA  SER A 260       8.064 -22.153  -1.284  1.00  0.94           H  
ATOM   3877 1HB  SER A 260       5.876 -21.583  -0.480  1.00  0.94           H  
ATOM   3878 2HB  SER A 260       5.761 -22.152  -2.141  1.00  0.94           H  
ATOM   3879  HG  SER A 260       5.319 -23.674   0.184  1.00  0.94           H  
ATOM   3880  N   ASN A 261       7.693 -24.714   0.709  1.00  1.01           N  
ATOM   3881  CA  ASN A 261       8.039 -25.240   2.048  1.00  1.01           C  
ATOM   3882  C   ASN A 261       8.258 -26.761   2.019  1.00  1.01           C  
ATOM   3883  O   ASN A 261       7.882 -27.425   1.049  1.00  1.01           O  
ATOM   3884  CB  ASN A 261       6.996 -24.865   3.089  1.00  1.01           C  
ATOM   3885  CG  ASN A 261       5.616 -25.370   2.809  1.00  1.01           C  
ATOM   3886  OD1 ASN A 261       5.363 -26.577   2.689  1.00  1.01           O  
ATOM   3887  ND2 ASN A 261       4.682 -24.448   2.698  1.00  1.01           N  
ATOM   3888  H   ASN A 261       7.490 -25.362  -0.032  1.00  1.01           H  
ATOM   3889  HA  ASN A 261       8.985 -24.788   2.358  1.00  1.01           H  
ATOM   3890 1HB  ASN A 261       7.314 -25.223   4.071  1.00  1.01           H  
ATOM   3891 2HB  ASN A 261       6.944 -23.803   3.145  1.00  1.01           H  
ATOM   3892 1HD2 ASN A 261       3.733 -24.712   2.515  1.00  1.01           H  
ATOM   3893 2HD2 ASN A 261       4.913 -23.476   2.801  1.00  1.01           H  
ATOM   3894  N   ASN A 262       8.697 -27.337   3.148  1.00  1.07           N  
ATOM   3895  CA  ASN A 262       8.918 -28.786   3.283  1.00  1.07           C  
ATOM   3896  C   ASN A 262       7.714 -29.716   3.138  1.00  1.07           C  
ATOM   3897  O   ASN A 262       7.895 -30.934   3.111  1.00  1.07           O  
ATOM   3898  CB  ASN A 262       9.473 -29.065   4.656  1.00  1.07           C  
ATOM   3899  CG  ASN A 262       8.463 -28.715   5.727  1.00  1.07           C  
ATOM   3900  OD1 ASN A 262       7.688 -27.756   5.577  1.00  1.07           O  
ATOM   3901  ND2 ASN A 262       8.459 -29.464   6.806  1.00  1.07           N  
ATOM   3902  H   ASN A 262       9.008 -26.756   3.929  1.00  1.07           H  
ATOM   3903  HA  ASN A 262       9.645 -29.082   2.526  1.00  1.07           H  
ATOM   3904 1HB  ASN A 262       9.728 -30.122   4.736  1.00  1.07           H  
ATOM   3905 2HB  ASN A 262      10.373 -28.506   4.820  1.00  1.07           H  
ATOM   3906 1HD2 ASN A 262       7.815 -29.275   7.545  1.00  1.07           H  
ATOM   3907 2HD2 ASN A 262       9.110 -30.220   6.889  1.00  1.07           H  
ATOM   3908  N   MET A 263       6.496 -29.181   3.085  1.00  1.11           N  
ATOM   3909  CA  MET A 263       5.329 -30.033   2.928  1.00  1.11           C  
ATOM   3910  C   MET A 263       4.630 -29.795   1.602  1.00  1.11           C  
ATOM   3911  O   MET A 263       3.573 -30.382   1.338  1.00  1.11           O  
ATOM   3912  CB  MET A 263       4.341 -29.812   4.071  1.00  1.11           C  
ATOM   3913  CG  MET A 263       4.857 -30.197   5.442  1.00  1.11           C  
ATOM   3914  SD  MET A 263       5.288 -31.947   5.555  1.00  1.11           S  
ATOM   3915  CE  MET A 263       3.675 -32.722   5.451  1.00  1.11           C  
ATOM   3916  H   MET A 263       6.363 -28.173   3.108  1.00  1.11           H  
ATOM   3917  HA  MET A 263       5.651 -31.073   2.942  1.00  1.11           H  
ATOM   3918 1HB  MET A 263       4.069 -28.755   4.103  1.00  1.11           H  
ATOM   3919 2HB  MET A 263       3.432 -30.379   3.880  1.00  1.11           H  
ATOM   3920 1HG  MET A 263       5.728 -29.609   5.680  1.00  1.11           H  
ATOM   3921 2HG  MET A 263       4.093 -29.982   6.188  1.00  1.11           H  
ATOM   3922 1HE  MET A 263       3.787 -33.805   5.508  1.00  1.11           H  
ATOM   3923 2HE  MET A 263       3.051 -32.377   6.278  1.00  1.11           H  
ATOM   3924 3HE  MET A 263       3.204 -32.455   4.505  1.00  1.11           H  
ATOM   3925  N   GLY A 264       5.193 -28.918   0.778  1.00  1.13           N  
ATOM   3926  CA  GLY A 264       4.565 -28.577  -0.482  1.00  1.13           C  
ATOM   3927  C   GLY A 264       5.075 -29.481  -1.577  1.00  1.13           C  
ATOM   3928  O   GLY A 264       5.795 -30.439  -1.310  1.00  1.13           O  
ATOM   3929  H   GLY A 264       6.080 -28.474   1.022  1.00  1.13           H  
ATOM   3930 1HA  GLY A 264       3.483 -28.670  -0.397  1.00  1.13           H  
ATOM   3931 2HA  GLY A 264       4.786 -27.539  -0.727  1.00  1.13           H  
ATOM   3932  N   ASP A 265       4.709 -29.173  -2.806  1.00  1.14           N  
ATOM   3933  CA  ASP A 265       5.155 -29.971  -3.928  1.00  1.14           C  
ATOM   3934  C   ASP A 265       6.345 -29.266  -4.545  1.00  1.14           C  
ATOM   3935  O   ASP A 265       6.381 -28.031  -4.567  1.00  1.14           O  
ATOM   3936  CB  ASP A 265       4.022 -30.114  -4.937  1.00  1.14           C  
ATOM   3937  CG  ASP A 265       2.808 -30.849  -4.343  1.00  1.14           C  
ATOM   3938  OD1 ASP A 265       2.987 -31.783  -3.578  1.00  1.14           O  
ATOM   3939  OD2 ASP A 265       1.710 -30.439  -4.639  1.00  1.14           O  
ATOM   3940  H   ASP A 265       4.110 -28.377  -2.967  1.00  1.14           H  
ATOM   3941  HA  ASP A 265       5.467 -30.957  -3.582  1.00  1.14           H  
ATOM   3942 1HB  ASP A 265       3.710 -29.129  -5.284  1.00  1.14           H  
ATOM   3943 2HB  ASP A 265       4.385 -30.668  -5.808  1.00  1.14           H  
ATOM   3944  N   THR A 266       7.307 -30.013  -5.060  1.00  1.14           N  
ATOM   3945  CA  THR A 266       8.430 -29.338  -5.677  1.00  1.14           C  
ATOM   3946  C   THR A 266       7.970 -28.834  -7.042  1.00  1.14           C  
ATOM   3947  O   THR A 266       7.011 -29.381  -7.583  1.00  1.14           O  
ATOM   3948  CB  THR A 266       9.631 -30.290  -5.786  1.00  1.14           C  
ATOM   3949  OG1 THR A 266       9.288 -31.418  -6.608  1.00  1.14           O  
ATOM   3950  CG2 THR A 266      10.051 -30.774  -4.393  1.00  1.14           C  
ATOM   3951  H   THR A 266       7.264 -31.022  -5.011  1.00  1.14           H  
ATOM   3952  HA  THR A 266       8.716 -28.518  -5.039  1.00  1.14           H  
ATOM   3953  HB  THR A 266      10.464 -29.772  -6.226  1.00  1.14           H  
ATOM   3954  HG1 THR A 266      10.046 -32.014  -6.670  1.00  1.14           H  
ATOM   3955 1HG2 THR A 266      10.897 -31.431  -4.492  1.00  1.14           H  
ATOM   3956 2HG2 THR A 266      10.324 -29.935  -3.768  1.00  1.14           H  
ATOM   3957 3HG2 THR A 266       9.229 -31.314  -3.922  1.00  1.14           H  
ATOM   3958  N   PRO A 267       8.605 -27.806  -7.627  1.00  1.17           N  
ATOM   3959  CA  PRO A 267       8.305 -27.293  -8.944  1.00  1.17           C  
ATOM   3960  C   PRO A 267       8.358 -28.329 -10.037  1.00  1.17           C  
ATOM   3961  O   PRO A 267       9.266 -29.181 -10.072  1.00  1.17           O  
ATOM   3962  CB  PRO A 267       9.375 -26.226  -9.136  1.00  1.17           C  
ATOM   3963  CG  PRO A 267       9.714 -25.789  -7.747  1.00  1.17           C  
ATOM   3964  CD  PRO A 267       9.628 -27.036  -6.912  1.00  1.17           C  
ATOM   3965  HA  PRO A 267       7.301 -26.830  -8.915  1.00  1.17           H  
ATOM   3966 1HB  PRO A 267      10.246 -26.661  -9.638  1.00  1.17           H  
ATOM   3967 2HB  PRO A 267       9.006 -25.422  -9.777  1.00  1.17           H  
ATOM   3968 1HG  PRO A 267      10.701 -25.323  -7.725  1.00  1.17           H  
ATOM   3969 2HG  PRO A 267       9.011 -25.015  -7.406  1.00  1.17           H  
ATOM   3970 1HD  PRO A 267      10.595 -27.552  -6.881  1.00  1.17           H  
ATOM   3971 2HD  PRO A 267       9.279 -26.725  -5.941  1.00  1.17           H  
ATOM   3972  N   VAL A 268       7.389 -28.216 -10.939  1.00  1.25           N  
ATOM   3973  CA  VAL A 268       7.290 -29.076 -12.092  1.00  1.25           C  
ATOM   3974  C   VAL A 268       7.178 -28.221 -13.343  1.00  1.25           C  
ATOM   3975  O   VAL A 268       6.362 -27.298 -13.411  1.00  1.25           O  
ATOM   3976  CB  VAL A 268       6.095 -30.036 -11.988  1.00  1.25           C  
ATOM   3977  CG1 VAL A 268       6.034 -30.927 -13.233  1.00  1.25           C  
ATOM   3978  CG2 VAL A 268       6.240 -30.863 -10.744  1.00  1.25           C  
ATOM   3979  H   VAL A 268       6.692 -27.496 -10.819  1.00  1.25           H  
ATOM   3980  HA  VAL A 268       8.187 -29.669 -12.141  1.00  1.25           H  
ATOM   3981  HB  VAL A 268       5.171 -29.468 -11.947  1.00  1.25           H  
ATOM   3982 1HG1 VAL A 268       5.187 -31.604 -13.154  1.00  1.25           H  
ATOM   3983 2HG1 VAL A 268       5.925 -30.316 -14.126  1.00  1.25           H  
ATOM   3984 3HG1 VAL A 268       6.953 -31.510 -13.306  1.00  1.25           H  
ATOM   3985 1HG2 VAL A 268       5.404 -31.554 -10.661  1.00  1.25           H  
ATOM   3986 2HG2 VAL A 268       7.167 -31.413 -10.805  1.00  1.25           H  
ATOM   3987 3HG2 VAL A 268       6.261 -30.224  -9.868  1.00  1.25           H  
ATOM   3988  N   PHE A 269       8.003 -28.530 -14.320  1.00  1.42           N  
ATOM   3989  CA  PHE A 269       8.050 -27.815 -15.578  1.00  1.42           C  
ATOM   3990  C   PHE A 269       7.613 -28.773 -16.657  1.00  1.42           C  
ATOM   3991  O   PHE A 269       7.851 -29.962 -16.534  1.00  1.42           O  
ATOM   3992  CB  PHE A 269       9.484 -27.383 -15.812  1.00  1.42           C  
ATOM   3993  CG  PHE A 269       9.980 -26.457 -14.729  1.00  1.42           C  
ATOM   3994  CD1 PHE A 269      10.471 -26.989 -13.539  1.00  1.42           C  
ATOM   3995  CD2 PHE A 269       9.990 -25.084 -14.886  1.00  1.42           C  
ATOM   3996  CE1 PHE A 269      10.957 -26.176 -12.541  1.00  1.42           C  
ATOM   3997  CE2 PHE A 269      10.477 -24.263 -13.875  1.00  1.42           C  
ATOM   3998  CZ  PHE A 269      10.962 -24.818 -12.702  1.00  1.42           C  
ATOM   3999  H   PHE A 269       8.644 -29.302 -14.162  1.00  1.42           H  
ATOM   4000  HA  PHE A 269       7.377 -26.958 -15.549  1.00  1.42           H  
ATOM   4001 1HB  PHE A 269      10.128 -28.258 -15.850  1.00  1.42           H  
ATOM   4002 2HB  PHE A 269       9.560 -26.872 -16.771  1.00  1.42           H  
ATOM   4003  HD1 PHE A 269      10.472 -28.076 -13.400  1.00  1.42           H  
ATOM   4004  HD2 PHE A 269       9.615 -24.650 -15.814  1.00  1.42           H  
ATOM   4005  HE1 PHE A 269      11.346 -26.616 -11.623  1.00  1.42           H  
ATOM   4006  HE2 PHE A 269      10.484 -23.180 -14.005  1.00  1.42           H  
ATOM   4007  HZ  PHE A 269      11.351 -24.178 -11.907  1.00  1.42           H  
ATOM   4008  N   ALA A 270       6.973 -28.312 -17.714  1.00  1.68           N  
ATOM   4009  CA  ALA A 270       6.652 -29.290 -18.741  1.00  1.68           C  
ATOM   4010  C   ALA A 270       7.953 -29.780 -19.391  1.00  1.68           C  
ATOM   4011  O   ALA A 270       8.773 -28.944 -19.774  1.00  1.68           O  
ATOM   4012  CB  ALA A 270       5.741 -28.689 -19.793  1.00  1.68           C  
ATOM   4013  H   ALA A 270       6.746 -27.333 -17.818  1.00  1.68           H  
ATOM   4014  HA  ALA A 270       6.132 -30.110 -18.264  1.00  1.68           H  
ATOM   4015 1HB  ALA A 270       5.508 -29.449 -20.541  1.00  1.68           H  
ATOM   4016 2HB  ALA A 270       4.820 -28.343 -19.326  1.00  1.68           H  
ATOM   4017 3HB  ALA A 270       6.241 -27.850 -20.275  1.00  1.68           H  
ATOM   4018  N   PRO A 271       8.211 -31.094 -19.494  1.00  2.04           N  
ATOM   4019  CA  PRO A 271       9.362 -31.654 -20.165  1.00  2.04           C  
ATOM   4020  C   PRO A 271       9.146 -31.626 -21.660  1.00  2.04           C  
ATOM   4021  O   PRO A 271       8.005 -31.710 -22.121  1.00  2.04           O  
ATOM   4022  CB  PRO A 271       9.404 -33.082 -19.631  1.00  2.04           C  
ATOM   4023  CG  PRO A 271       7.946 -33.421 -19.366  1.00  2.04           C  
ATOM   4024  CD  PRO A 271       7.308 -32.109 -18.905  1.00  2.04           C  
ATOM   4025  HA  PRO A 271      10.266 -31.092 -19.882  1.00  2.04           H  
ATOM   4026 1HB  PRO A 271       9.868 -33.744 -20.383  1.00  2.04           H  
ATOM   4027 2HB  PRO A 271      10.039 -33.126 -18.739  1.00  2.04           H  
ATOM   4028 1HG  PRO A 271       7.482 -33.825 -20.279  1.00  2.04           H  
ATOM   4029 2HG  PRO A 271       7.882 -34.212 -18.599  1.00  2.04           H  
ATOM   4030 1HD  PRO A 271       6.299 -32.035 -19.334  1.00  2.04           H  
ATOM   4031 2HD  PRO A 271       7.310 -32.052 -17.807  1.00  2.04           H  
ATOM   4032  N   THR A 272      10.219 -31.622 -22.430  1.00  2.43           N  
ATOM   4033  CA  THR A 272      10.050 -31.894 -23.845  1.00  2.43           C  
ATOM   4034  C   THR A 272       9.557 -33.326 -23.930  1.00  2.43           C  
ATOM   4035  O   THR A 272      10.111 -34.199 -23.258  1.00  2.43           O  
ATOM   4036  CB  THR A 272      11.354 -31.712 -24.641  1.00  2.43           C  
ATOM   4037  OG1 THR A 272      11.814 -30.359 -24.507  1.00  2.43           O  
ATOM   4038  CG2 THR A 272      11.120 -32.026 -26.110  1.00  2.43           C  
ATOM   4039  H   THR A 272      11.142 -31.490 -22.037  1.00  2.43           H  
ATOM   4040  HA  THR A 272       9.285 -31.235 -24.257  1.00  2.43           H  
ATOM   4041  HB  THR A 272      12.116 -32.386 -24.251  1.00  2.43           H  
ATOM   4042  HG1 THR A 272      12.106 -30.202 -23.600  1.00  2.43           H  
ATOM   4043 1HG2 THR A 272      12.049 -31.893 -26.662  1.00  2.43           H  
ATOM   4044 2HG2 THR A 272      10.783 -33.058 -26.216  1.00  2.43           H  
ATOM   4045 3HG2 THR A 272      10.362 -31.355 -26.509  1.00  2.43           H  
ATOM   4046  N   ALA A 273       8.507 -33.589 -24.699  1.00  2.74           N  
ATOM   4047  CA  ALA A 273       8.040 -34.963 -24.755  1.00  2.74           C  
ATOM   4048  C   ALA A 273       9.179 -35.864 -25.197  1.00  2.74           C  
ATOM   4049  O   ALA A 273       9.849 -35.585 -26.192  1.00  2.74           O  
ATOM   4050  CB  ALA A 273       6.865 -35.091 -25.705  1.00  2.74           C  
ATOM   4051  H   ALA A 273       8.056 -32.856 -25.226  1.00  2.74           H  
ATOM   4052  HA  ALA A 273       7.732 -35.262 -23.753  1.00  2.74           H  
ATOM   4053 1HB  ALA A 273       6.523 -36.125 -25.724  1.00  2.74           H  
ATOM   4054 2HB  ALA A 273       6.054 -34.445 -25.366  1.00  2.74           H  
ATOM   4055 3HB  ALA A 273       7.173 -34.791 -26.705  1.00  2.74           H  
ATOM   4056  N   ALA A 274       9.383 -36.955 -24.470  1.00  2.85           N  
ATOM   4057  CA  ALA A 274      10.440 -37.901 -24.793  1.00  2.85           C  
ATOM   4058  C   ALA A 274      10.093 -39.286 -24.233  1.00  2.85           C  
ATOM   4059  O   ALA A 274      10.854 -39.890 -23.468  1.00  2.85           O  
ATOM   4060  CB  ALA A 274      11.771 -37.380 -24.264  1.00  2.85           C  
ATOM   4061  H   ALA A 274       8.808 -37.118 -23.657  1.00  2.85           H  
ATOM   4062  HA  ALA A 274      10.507 -37.986 -25.877  1.00  2.85           H  
ATOM   4063 1HB  ALA A 274      12.564 -38.071 -24.534  1.00  2.85           H  
ATOM   4064 2HB  ALA A 274      11.979 -36.403 -24.707  1.00  2.85           H  
ATOM   4065 3HB  ALA A 274      11.720 -37.280 -23.185  1.00  2.85           H  
ATOM   4066  N   ARG A 275       8.905 -39.782 -24.582  1.00  2.74           N  
ATOM   4067  CA  ARG A 275       8.456 -41.090 -24.091  1.00  2.74           C  
ATOM   4068  C   ARG A 275       9.252 -42.253 -24.690  1.00  2.74           C  
ATOM   4069  O   ARG A 275       9.421 -43.297 -24.057  1.00  2.74           O  
ATOM   4070  CB  ARG A 275       6.979 -41.295 -24.375  1.00  2.74           C  
ATOM   4071  CG  ARG A 275       6.043 -40.417 -23.545  1.00  2.74           C  
ATOM   4072  CD  ARG A 275       4.607 -40.639 -23.888  1.00  2.74           C  
ATOM   4073  NE  ARG A 275       3.721 -39.810 -23.077  1.00  2.74           N  
ATOM   4074  CZ  ARG A 275       2.386 -39.720 -23.241  1.00  2.74           C  
ATOM   4075  NH1 ARG A 275       1.788 -40.409 -24.187  1.00  2.74           N  
ATOM   4076  NH2 ARG A 275       1.676 -38.936 -22.446  1.00  2.74           N  
ATOM   4077  H   ARG A 275       8.311 -39.252 -25.204  1.00  2.74           H  
ATOM   4078  HA  ARG A 275       8.596 -41.110 -23.009  1.00  2.74           H  
ATOM   4079 1HB  ARG A 275       6.782 -41.096 -25.428  1.00  2.74           H  
ATOM   4080 2HB  ARG A 275       6.716 -42.335 -24.186  1.00  2.74           H  
ATOM   4081 1HG  ARG A 275       6.181 -40.642 -22.487  1.00  2.74           H  
ATOM   4082 2HG  ARG A 275       6.278 -39.367 -23.725  1.00  2.74           H  
ATOM   4083 1HD  ARG A 275       4.441 -40.391 -24.936  1.00  2.74           H  
ATOM   4084 2HD  ARG A 275       4.349 -41.684 -23.717  1.00  2.74           H  
ATOM   4085  HE  ARG A 275       4.140 -39.265 -22.336  1.00  2.74           H  
ATOM   4086 1HH1 ARG A 275       2.329 -41.009 -24.794  1.00  2.74           H  
ATOM   4087 2HH1 ARG A 275       0.788 -40.340 -24.307  1.00  2.74           H  
ATOM   4088 1HH2 ARG A 275       2.135 -38.406 -21.717  1.00  2.74           H  
ATOM   4089 2HH2 ARG A 275       0.677 -38.867 -22.566  1.00  2.74           H  
ATOM   4090  N   GLU A 276       9.715 -42.066 -25.921  1.00  2.46           N  
ATOM   4091  CA  GLU A 276      10.469 -43.079 -26.644  1.00  2.46           C  
ATOM   4092  C   GLU A 276      11.958 -42.795 -26.533  1.00  2.46           C  
ATOM   4093  O   GLU A 276      12.361 -41.643 -26.383  1.00  2.46           O  
ATOM   4094  CB  GLU A 276      10.044 -43.122 -28.112  1.00  2.46           C  
ATOM   4095  CG  GLU A 276       8.587 -43.542 -28.329  1.00  2.46           C  
ATOM   4096  CD  GLU A 276       8.183 -43.599 -29.791  1.00  2.46           C  
ATOM   4097  OE1 GLU A 276       9.000 -43.303 -30.630  1.00  2.46           O  
ATOM   4098  OE2 GLU A 276       7.054 -43.941 -30.059  1.00  2.46           O  
ATOM   4099  H   GLU A 276       9.540 -41.181 -26.367  1.00  2.46           H  
ATOM   4100  HA  GLU A 276      10.274 -44.052 -26.194  1.00  2.46           H  
ATOM   4101 1HB  GLU A 276      10.179 -42.137 -28.558  1.00  2.46           H  
ATOM   4102 2HB  GLU A 276      10.684 -43.818 -28.656  1.00  2.46           H  
ATOM   4103 1HG  GLU A 276       8.439 -44.526 -27.885  1.00  2.46           H  
ATOM   4104 2HG  GLU A 276       7.940 -42.839 -27.805  1.00  2.46           H  
ATOM   4105  N   LEU A 277      12.766 -43.841 -26.629  1.00  2.12           N  
ATOM   4106  CA  LEU A 277      14.215 -43.693 -26.580  1.00  2.12           C  
ATOM   4107  C   LEU A 277      14.731 -42.881 -27.764  1.00  2.12           C  
ATOM   4108  O   LEU A 277      14.319 -43.108 -28.905  1.00  2.12           O  
ATOM   4109  CB  LEU A 277      14.855 -45.083 -26.591  1.00  2.12           C  
ATOM   4110  CG  LEU A 277      14.589 -45.946 -25.359  1.00  2.12           C  
ATOM   4111  CD1 LEU A 277      15.134 -47.335 -25.610  1.00  2.12           C  
ATOM   4112  CD2 LEU A 277      15.261 -45.310 -24.158  1.00  2.12           C  
ATOM   4113  H   LEU A 277      12.366 -44.760 -26.743  1.00  2.12           H  
ATOM   4114  HA  LEU A 277      14.487 -43.170 -25.660  1.00  2.12           H  
ATOM   4115 1HB  LEU A 277      14.497 -45.625 -27.464  1.00  2.12           H  
ATOM   4116 2HB  LEU A 277      15.936 -44.961 -26.681  1.00  2.12           H  
ATOM   4117  HG  LEU A 277      13.517 -46.023 -25.176  1.00  2.12           H  
ATOM   4118 1HD1 LEU A 277      14.959 -47.964 -24.734  1.00  2.12           H  
ATOM   4119 2HD1 LEU A 277      14.636 -47.770 -26.475  1.00  2.12           H  
ATOM   4120 3HD1 LEU A 277      16.198 -47.270 -25.807  1.00  2.12           H  
ATOM   4121 1HD2 LEU A 277      15.084 -45.925 -23.278  1.00  2.12           H  
ATOM   4122 2HD2 LEU A 277      16.329 -45.240 -24.349  1.00  2.12           H  
ATOM   4123 3HD2 LEU A 277      14.859 -44.310 -23.992  1.00  2.12           H  
ATOM   4124  N   THR A 278      15.679 -41.984 -27.493  1.00  1.81           N  
ATOM   4125  CA  THR A 278      16.280 -41.134 -28.517  1.00  1.81           C  
ATOM   4126  C   THR A 278      17.767 -41.406 -28.706  1.00  1.81           C  
ATOM   4127  O   THR A 278      18.385 -42.118 -27.914  1.00  1.81           O  
ATOM   4128  CB  THR A 278      16.158 -39.667 -28.102  1.00  1.81           C  
ATOM   4129  OG1 THR A 278      17.000 -39.456 -26.950  1.00  1.81           O  
ATOM   4130  CG2 THR A 278      14.713 -39.331 -27.719  1.00  1.81           C  
ATOM   4131  H   THR A 278      15.947 -41.824 -26.514  1.00  1.81           H  
ATOM   4132  HA  THR A 278      15.767 -41.303 -29.464  1.00  1.81           H  
ATOM   4133  HB  THR A 278      16.483 -39.025 -28.916  1.00  1.81           H  
ATOM   4134  HG1 THR A 278      16.635 -39.978 -26.190  1.00  1.81           H  
ATOM   4135 1HG2 THR A 278      14.649 -38.290 -27.410  1.00  1.81           H  
ATOM   4136 2HG2 THR A 278      14.058 -39.499 -28.573  1.00  1.81           H  
ATOM   4137 3HG2 THR A 278      14.400 -39.973 -26.890  1.00  1.81           H  
ATOM   4138  N   GLU A 279      18.368 -40.770 -29.714  1.00  1.57           N  
ATOM   4139  CA  GLU A 279      19.812 -40.887 -29.929  1.00  1.57           C  
ATOM   4140  C   GLU A 279      20.567 -40.292 -28.734  1.00  1.57           C  
ATOM   4141  O   GLU A 279      21.634 -40.777 -28.343  1.00  1.57           O  
ATOM   4142  CB  GLU A 279      20.206 -40.183 -31.226  1.00  1.57           C  
ATOM   4143  CG  GLU A 279      19.692 -40.877 -32.498  1.00  1.57           C  
ATOM   4144  CD  GLU A 279      20.330 -42.232 -32.760  1.00  1.57           C  
ATOM   4145  OE1 GLU A 279      21.536 -42.296 -32.807  1.00  1.57           O  
ATOM   4146  OE2 GLU A 279      19.611 -43.207 -32.892  1.00  1.57           O  
ATOM   4147  H   GLU A 279      17.815 -40.206 -30.344  1.00  1.57           H  
ATOM   4148  HA  GLU A 279      20.068 -41.940 -30.012  1.00  1.57           H  
ATOM   4149 1HB  GLU A 279      19.821 -39.163 -31.218  1.00  1.57           H  
ATOM   4150 2HB  GLU A 279      21.292 -40.123 -31.292  1.00  1.57           H  
ATOM   4151 1HG  GLU A 279      18.614 -41.012 -32.408  1.00  1.57           H  
ATOM   4152 2HG  GLU A 279      19.877 -40.226 -33.351  1.00  1.57           H  
ATOM   4153  N   ALA A 280      19.994 -39.234 -28.149  1.00  1.38           N  
ATOM   4154  CA  ALA A 280      20.565 -38.575 -26.981  1.00  1.38           C  
ATOM   4155  C   ALA A 280      20.655 -39.561 -25.823  1.00  1.38           C  
ATOM   4156  O   ALA A 280      21.588 -39.509 -25.022  1.00  1.38           O  
ATOM   4157  CB  ALA A 280      19.733 -37.374 -26.582  1.00  1.38           C  
ATOM   4158  H   ALA A 280      19.121 -38.892 -28.521  1.00  1.38           H  
ATOM   4159  HA  ALA A 280      21.574 -38.248 -27.230  1.00  1.38           H  
ATOM   4160 1HB  ALA A 280      20.186 -36.892 -25.717  1.00  1.38           H  
ATOM   4161 2HB  ALA A 280      19.688 -36.670 -27.410  1.00  1.38           H  
ATOM   4162 3HB  ALA A 280      18.727 -37.698 -26.326  1.00  1.38           H  
ATOM   4163  N   ASP A 281      19.689 -40.484 -25.754  1.00  1.24           N  
ATOM   4164  CA  ASP A 281      19.693 -41.478 -24.687  1.00  1.24           C  
ATOM   4165  C   ASP A 281      20.650 -42.616 -25.047  1.00  1.24           C  
ATOM   4166  O   ASP A 281      21.383 -43.113 -24.194  1.00  1.24           O  
ATOM   4167  CB  ASP A 281      18.303 -42.093 -24.504  1.00  1.24           C  
ATOM   4168  CG  ASP A 281      17.210 -41.145 -24.039  1.00  1.24           C  
ATOM   4169  OD1 ASP A 281      17.307 -40.576 -22.976  1.00  1.24           O  
ATOM   4170  OD2 ASP A 281      16.247 -40.985 -24.786  1.00  1.24           O  
ATOM   4171  H   ASP A 281      18.916 -40.435 -26.421  1.00  1.24           H  
ATOM   4172  HA  ASP A 281      20.025 -41.010 -23.759  1.00  1.24           H  
ATOM   4173 1HB  ASP A 281      17.991 -42.546 -25.444  1.00  1.24           H  
ATOM   4174 2HB  ASP A 281      18.374 -42.900 -23.786  1.00  1.24           H  
ATOM   4175  N   ARG A 282      20.722 -42.976 -26.334  1.00  1.12           N  
ATOM   4176  CA  ARG A 282      21.610 -44.060 -26.765  1.00  1.12           C  
ATOM   4177  C   ARG A 282      23.056 -43.700 -26.464  1.00  1.12           C  
ATOM   4178  O   ARG A 282      23.867 -44.552 -26.111  1.00  1.12           O  
ATOM   4179  CB  ARG A 282      21.474 -44.360 -28.248  1.00  1.12           C  
ATOM   4180  CG  ARG A 282      20.156 -44.992 -28.660  1.00  1.12           C  
ATOM   4181  CD  ARG A 282      20.108 -45.272 -30.125  1.00  1.12           C  
ATOM   4182  NE  ARG A 282      20.999 -46.371 -30.496  1.00  1.12           N  
ATOM   4183  CZ  ARG A 282      21.401 -46.664 -31.758  1.00  1.12           C  
ATOM   4184  NH1 ARG A 282      21.013 -45.931 -32.789  1.00  1.12           N  
ATOM   4185  NH2 ARG A 282      22.198 -47.705 -31.960  1.00  1.12           N  
ATOM   4186  H   ARG A 282      20.100 -42.531 -27.009  1.00  1.12           H  
ATOM   4187  HA  ARG A 282      21.356 -44.961 -26.216  1.00  1.12           H  
ATOM   4188 1HB  ARG A 282      21.590 -43.438 -28.815  1.00  1.12           H  
ATOM   4189 2HB  ARG A 282      22.273 -45.032 -28.555  1.00  1.12           H  
ATOM   4190 1HG  ARG A 282      20.028 -45.932 -28.123  1.00  1.12           H  
ATOM   4191 2HG  ARG A 282      19.340 -44.324 -28.414  1.00  1.12           H  
ATOM   4192 1HD  ARG A 282      19.095 -45.533 -30.421  1.00  1.12           H  
ATOM   4193 2HD  ARG A 282      20.424 -44.383 -30.671  1.00  1.12           H  
ATOM   4194  HE  ARG A 282      21.331 -46.970 -29.752  1.00  1.12           H  
ATOM   4195 1HH1 ARG A 282      20.404 -45.104 -32.665  1.00  1.12           H  
ATOM   4196 2HH1 ARG A 282      21.326 -46.164 -33.716  1.00  1.12           H  
ATOM   4197 1HH2 ARG A 282      22.499 -48.271 -31.178  1.00  1.12           H  
ATOM   4198 2HH2 ARG A 282      22.502 -47.933 -32.895  1.00  1.12           H  
ATOM   4199  N   ALA A 283      23.367 -42.410 -26.518  1.00  1.02           N  
ATOM   4200  CA  ALA A 283      24.706 -41.923 -26.220  1.00  1.02           C  
ATOM   4201  C   ALA A 283      25.152 -42.337 -24.808  1.00  1.02           C  
ATOM   4202  O   ALA A 283      26.351 -42.533 -24.567  1.00  1.02           O  
ATOM   4203  CB  ALA A 283      24.746 -40.418 -26.350  1.00  1.02           C  
ATOM   4204  H   ALA A 283      22.659 -41.750 -26.844  1.00  1.02           H  
ATOM   4205  HA  ALA A 283      25.393 -42.362 -26.941  1.00  1.02           H  
ATOM   4206 1HB  ALA A 283      25.755 -40.061 -26.155  1.00  1.02           H  
ATOM   4207 2HB  ALA A 283      24.444 -40.137 -27.361  1.00  1.02           H  
ATOM   4208 3HB  ALA A 283      24.057 -39.976 -25.632  1.00  1.02           H  
ATOM   4209  N   LEU A 284      24.211 -42.491 -23.876  1.00  0.94           N  
ATOM   4210  CA  LEU A 284      24.545 -42.887 -22.516  1.00  0.94           C  
ATOM   4211  C   LEU A 284      25.263 -44.244 -22.497  1.00  0.94           C  
ATOM   4212  O   LEU A 284      26.083 -44.502 -21.615  1.00  0.94           O  
ATOM   4213  CB  LEU A 284      23.305 -42.808 -21.613  1.00  0.94           C  
ATOM   4214  CG  LEU A 284      23.505 -43.168 -20.132  1.00  0.94           C  
ATOM   4215  CD1 LEU A 284      24.656 -42.424 -19.550  1.00  0.94           C  
ATOM   4216  CD2 LEU A 284      22.260 -42.735 -19.350  1.00  0.94           C  
ATOM   4217  H   LEU A 284      23.227 -42.376 -24.116  1.00  0.94           H  
ATOM   4218  HA  LEU A 284      25.241 -42.156 -22.125  1.00  0.94           H  
ATOM   4219 1HB  LEU A 284      22.894 -41.805 -21.671  1.00  0.94           H  
ATOM   4220 2HB  LEU A 284      22.562 -43.497 -22.007  1.00  0.94           H  
ATOM   4221  HG  LEU A 284      23.668 -44.223 -20.041  1.00  0.94           H  
ATOM   4222 1HD1 LEU A 284      24.751 -42.698 -18.527  1.00  0.94           H  
ATOM   4223 2HD1 LEU A 284      25.562 -42.693 -20.078  1.00  0.94           H  
ATOM   4224 3HD1 LEU A 284      24.481 -41.360 -19.630  1.00  0.94           H  
ATOM   4225 1HD2 LEU A 284      22.379 -42.986 -18.298  1.00  0.94           H  
ATOM   4226 2HD2 LEU A 284      22.126 -41.658 -19.451  1.00  0.94           H  
ATOM   4227 3HD2 LEU A 284      21.390 -43.222 -19.738  1.00  0.94           H  
ATOM   4228  N   ASP A 285      24.962 -45.119 -23.470  1.00  0.88           N  
ATOM   4229  CA  ASP A 285      25.621 -46.422 -23.570  1.00  0.88           C  
ATOM   4230  C   ASP A 285      27.102 -46.279 -23.948  1.00  0.88           C  
ATOM   4231  O   ASP A 285      27.867 -47.226 -23.775  1.00  0.88           O  
ATOM   4232  CB  ASP A 285      24.964 -47.351 -24.614  1.00  0.88           C  
ATOM   4233  CG  ASP A 285      23.592 -47.983 -24.214  1.00  0.88           C  
ATOM   4234  OD1 ASP A 285      23.206 -47.942 -23.058  1.00  0.88           O  
ATOM   4235  OD2 ASP A 285      22.947 -48.504 -25.095  1.00  0.88           O  
ATOM   4236  H   ASP A 285      24.313 -44.854 -24.208  1.00  0.88           H  
ATOM   4237  HA  ASP A 285      25.580 -46.910 -22.601  1.00  0.88           H  
ATOM   4238 1HB  ASP A 285      24.820 -46.790 -25.535  1.00  0.88           H  
ATOM   4239 2HB  ASP A 285      25.655 -48.160 -24.846  1.00  0.88           H  
ATOM   4240  N   THR A 286      27.503 -45.122 -24.504  1.00  0.86           N  
ATOM   4241  CA  THR A 286      28.886 -44.947 -24.929  1.00  0.86           C  
ATOM   4242  C   THR A 286      29.674 -44.205 -23.852  1.00  0.86           C  
ATOM   4243  O   THR A 286      30.901 -44.289 -23.796  1.00  0.86           O  
ATOM   4244  CB  THR A 286      28.966 -44.153 -26.252  1.00  0.86           C  
ATOM   4245  OG1 THR A 286      28.528 -42.802 -26.057  1.00  0.86           O  
ATOM   4246  CG2 THR A 286      28.035 -44.802 -27.265  1.00  0.86           C  
ATOM   4247  H   THR A 286      26.864 -44.343 -24.616  1.00  0.86           H  
ATOM   4248  HA  THR A 286      29.341 -45.926 -25.075  1.00  0.86           H  
ATOM   4249  HB  THR A 286      29.987 -44.155 -26.628  1.00  0.86           H  
ATOM   4250  HG1 THR A 286      27.740 -42.787 -25.485  1.00  0.86           H  
ATOM   4251 1HG2 THR A 286      28.076 -44.251 -28.203  1.00  0.86           H  
ATOM   4252 2HG2 THR A 286      28.342 -45.833 -27.433  1.00  0.86           H  
ATOM   4253 3HG2 THR A 286      27.011 -44.785 -26.877  1.00  0.86           H  
ATOM   4254  N   LEU A 287      28.959 -43.502 -22.965  1.00  0.86           N  
ATOM   4255  CA  LEU A 287      29.612 -42.770 -21.878  1.00  0.86           C  
ATOM   4256  C   LEU A 287      30.252 -43.707 -20.859  1.00  0.86           C  
ATOM   4257  O   LEU A 287      31.246 -43.362 -20.221  1.00  0.86           O  
ATOM   4258  CB  LEU A 287      28.623 -41.850 -21.146  1.00  0.86           C  
ATOM   4259  CG  LEU A 287      28.112 -40.637 -21.942  1.00  0.86           C  
ATOM   4260  CD1 LEU A 287      27.067 -39.883 -21.127  1.00  0.86           C  
ATOM   4261  CD2 LEU A 287      29.279 -39.740 -22.257  1.00  0.86           C  
ATOM   4262  H   LEU A 287      27.950 -43.442 -23.089  1.00  0.86           H  
ATOM   4263  HA  LEU A 287      30.397 -42.154 -22.311  1.00  0.86           H  
ATOM   4264 1HB  LEU A 287      27.761 -42.445 -20.861  1.00  0.86           H  
ATOM   4265 2HB  LEU A 287      29.099 -41.483 -20.237  1.00  0.86           H  
ATOM   4266  HG  LEU A 287      27.645 -40.976 -22.870  1.00  0.86           H  
ATOM   4267 1HD1 LEU A 287      26.709 -39.022 -21.690  1.00  0.86           H  
ATOM   4268 2HD1 LEU A 287      26.244 -40.518 -20.904  1.00  0.86           H  
ATOM   4269 3HD1 LEU A 287      27.521 -39.551 -20.208  1.00  0.86           H  
ATOM   4270 1HD2 LEU A 287      28.933 -38.877 -22.825  1.00  0.86           H  
ATOM   4271 2HD2 LEU A 287      29.738 -39.409 -21.328  1.00  0.86           H  
ATOM   4272 3HD2 LEU A 287      30.011 -40.294 -22.847  1.00  0.86           H  
ATOM   4273  N   ILE A 288      29.653 -44.877 -20.686  1.00  0.90           N  
ATOM   4274  CA  ILE A 288      30.116 -45.841 -19.704  1.00  0.90           C  
ATOM   4275  C   ILE A 288      30.929 -46.956 -20.360  1.00  0.90           C  
ATOM   4276  O   ILE A 288      30.415 -47.633 -21.244  1.00  0.90           O  
ATOM   4277  CB  ILE A 288      28.926 -46.475 -19.006  1.00  0.90           C  
ATOM   4278  CG1 ILE A 288      28.101 -45.419 -18.490  1.00  0.90           C  
ATOM   4279  CG2 ILE A 288      29.390 -47.387 -17.855  1.00  0.90           C  
ATOM   4280  CD1 ILE A 288      28.815 -44.543 -17.500  1.00  0.90           C  
ATOM   4281  H   ILE A 288      28.844 -45.095 -21.256  1.00  0.90           H  
ATOM   4282  HA  ILE A 288      30.692 -45.296 -18.971  1.00  0.90           H  
ATOM   4283  HB  ILE A 288      28.339 -47.048 -19.726  1.00  0.90           H  
ATOM   4284 1HG1 ILE A 288      27.752 -44.799 -19.320  1.00  0.90           H  
ATOM   4285 2HG1 ILE A 288      27.271 -45.871 -18.064  1.00  0.90           H  
ATOM   4286 1HG2 ILE A 288      28.524 -47.823 -17.359  1.00  0.90           H  
ATOM   4287 2HG2 ILE A 288      30.018 -48.188 -18.253  1.00  0.90           H  
ATOM   4288 3HG2 ILE A 288      29.963 -46.805 -17.134  1.00  0.90           H  
ATOM   4289 1HD1 ILE A 288      28.146 -43.789 -17.152  1.00  0.90           H  
ATOM   4290 2HD1 ILE A 288      29.154 -45.141 -16.656  1.00  0.90           H  
ATOM   4291 3HD1 ILE A 288      29.672 -44.073 -17.976  1.00  0.90           H  
ATOM   4292  N   PRO A 289      32.186 -47.180 -19.970  1.00  0.95           N  
ATOM   4293  CA  PRO A 289      33.044 -48.191 -20.539  1.00  0.95           C  
ATOM   4294  C   PRO A 289      32.600 -49.586 -20.126  1.00  0.95           C  
ATOM   4295  O   PRO A 289      32.023 -49.767 -19.054  1.00  0.95           O  
ATOM   4296  CB  PRO A 289      34.412 -47.820 -19.957  1.00  0.95           C  
ATOM   4297  CG  PRO A 289      34.106 -47.112 -18.655  1.00  0.95           C  
ATOM   4298  CD  PRO A 289      32.813 -46.376 -18.908  1.00  0.95           C  
ATOM   4299  HA  PRO A 289      33.039 -48.091 -21.634  1.00  0.95           H  
ATOM   4300 1HB  PRO A 289      35.014 -48.731 -19.794  1.00  0.95           H  
ATOM   4301 2HB  PRO A 289      34.972 -47.190 -20.661  1.00  0.95           H  
ATOM   4302 1HG  PRO A 289      34.050 -47.840 -17.828  1.00  0.95           H  
ATOM   4303 2HG  PRO A 289      34.937 -46.422 -18.402  1.00  0.95           H  
ATOM   4304 1HD  PRO A 289      32.238 -46.390 -17.976  1.00  0.95           H  
ATOM   4305 2HD  PRO A 289      33.008 -45.367 -19.283  1.00  0.95           H  
ATOM   4306  N   ASP A 290      32.967 -50.579 -20.935  1.00  0.99           N  
ATOM   4307  CA  ASP A 290      32.725 -51.982 -20.597  1.00  0.99           C  
ATOM   4308  C   ASP A 290      33.850 -52.460 -19.688  1.00  0.99           C  
ATOM   4309  O   ASP A 290      33.687 -53.373 -18.880  1.00  0.99           O  
ATOM   4310  CB  ASP A 290      32.680 -52.853 -21.852  1.00  0.99           C  
ATOM   4311  CG  ASP A 290      31.508 -52.548 -22.779  1.00  0.99           C  
ATOM   4312  OD1 ASP A 290      30.385 -52.773 -22.395  1.00  0.99           O  
ATOM   4313  OD2 ASP A 290      31.754 -52.081 -23.865  1.00  0.99           O  
ATOM   4314  H   ASP A 290      33.412 -50.356 -21.814  1.00  0.99           H  
ATOM   4315  HA  ASP A 290      31.777 -52.065 -20.063  1.00  0.99           H  
ATOM   4316 1HB  ASP A 290      33.608 -52.729 -22.410  1.00  0.99           H  
ATOM   4317 2HB  ASP A 290      32.621 -53.900 -21.556  1.00  0.99           H  
ATOM   4318  N   ARG A 291      35.011 -51.841 -19.848  1.00  1.02           N  
ATOM   4319  CA  ARG A 291      36.166 -52.158 -19.032  1.00  1.02           C  
ATOM   4320  C   ARG A 291      36.045 -51.370 -17.743  1.00  1.02           C  
ATOM   4321  O   ARG A 291      36.119 -50.142 -17.745  1.00  1.02           O  
ATOM   4322  CB  ARG A 291      37.455 -51.781 -19.736  1.00  1.02           C  
ATOM   4323  CG  ARG A 291      37.806 -52.590 -20.970  1.00  1.02           C  
ATOM   4324  CD  ARG A 291      39.002 -52.013 -21.641  1.00  1.02           C  
ATOM   4325  NE  ARG A 291      39.445 -52.789 -22.780  1.00  1.02           N  
ATOM   4326  CZ  ARG A 291      40.386 -52.377 -23.654  1.00  1.02           C  
ATOM   4327  NH1 ARG A 291      40.944 -51.190 -23.515  1.00  1.02           N  
ATOM   4328  NH2 ARG A 291      40.750 -53.167 -24.654  1.00  1.02           N  
ATOM   4329  H   ARG A 291      35.077 -51.111 -20.539  1.00  1.02           H  
ATOM   4330  HA  ARG A 291      36.169 -53.225 -18.804  1.00  1.02           H  
ATOM   4331 1HB  ARG A 291      37.403 -50.733 -20.040  1.00  1.02           H  
ATOM   4332 2HB  ARG A 291      38.288 -51.867 -19.037  1.00  1.02           H  
ATOM   4333 1HG  ARG A 291      38.033 -53.616 -20.684  1.00  1.02           H  
ATOM   4334 2HG  ARG A 291      36.970 -52.577 -21.668  1.00  1.02           H  
ATOM   4335 1HD  ARG A 291      38.751 -51.016 -21.999  1.00  1.02           H  
ATOM   4336 2HD  ARG A 291      39.825 -51.943 -20.932  1.00  1.02           H  
ATOM   4337  HE  ARG A 291      39.041 -53.701 -22.915  1.00  1.02           H  
ATOM   4338 1HH1 ARG A 291      40.668 -50.562 -22.735  1.00  1.02           H  
ATOM   4339 2HH1 ARG A 291      41.645 -50.884 -24.168  1.00  1.02           H  
ATOM   4340 1HH2 ARG A 291      40.327 -54.079 -24.758  1.00  1.02           H  
ATOM   4341 2HH2 ARG A 291      41.457 -52.863 -25.306  1.00  1.02           H  
ATOM   4342  N   THR A 292      35.922 -52.072 -16.632  1.00  1.02           N  
ATOM   4343  CA  THR A 292      35.690 -51.415 -15.354  1.00  1.02           C  
ATOM   4344  C   THR A 292      36.940 -50.751 -14.792  1.00  1.02           C  
ATOM   4345  O   THR A 292      36.878 -49.979 -13.839  1.00  1.02           O  
ATOM   4346  CB  THR A 292      35.067 -52.415 -14.376  1.00  1.02           C  
ATOM   4347  OG1 THR A 292      35.935 -53.554 -14.238  1.00  1.02           O  
ATOM   4348  CG2 THR A 292      33.711 -52.846 -14.919  1.00  1.02           C  
ATOM   4349  H   THR A 292      35.904 -53.083 -16.682  1.00  1.02           H  
ATOM   4350  HA  THR A 292      34.953 -50.637 -15.524  1.00  1.02           H  
ATOM   4351  HB  THR A 292      34.928 -51.953 -13.402  1.00  1.02           H  
ATOM   4352  HG1 THR A 292      35.495 -54.247 -13.684  1.00  1.02           H  
ATOM   4353 1HG2 THR A 292      33.257 -53.555 -14.249  1.00  1.02           H  
ATOM   4354 2HG2 THR A 292      33.060 -51.982 -15.017  1.00  1.02           H  
ATOM   4355 3HG2 THR A 292      33.840 -53.311 -15.897  1.00  1.02           H  
ATOM   4356  N   ALA A 293      38.075 -51.027 -15.414  1.00  0.98           N  
ATOM   4357  CA  ALA A 293      39.331 -50.415 -15.029  1.00  0.98           C  
ATOM   4358  C   ALA A 293      39.459 -48.994 -15.591  1.00  0.98           C  
ATOM   4359  O   ALA A 293      40.386 -48.268 -15.224  1.00  0.98           O  
ATOM   4360  CB  ALA A 293      40.491 -51.255 -15.524  1.00  0.98           C  
ATOM   4361  H   ALA A 293      38.051 -51.678 -16.183  1.00  0.98           H  
ATOM   4362  HA  ALA A 293      39.361 -50.356 -13.942  1.00  0.98           H  
ATOM   4363 1HB  ALA A 293      41.429 -50.798 -15.211  1.00  0.98           H  
ATOM   4364 2HB  ALA A 293      40.418 -52.260 -15.110  1.00  0.98           H  
ATOM   4365 3HB  ALA A 293      40.456 -51.305 -16.613  1.00  0.98           H  
ATOM   4366  N   GLU A 294      38.559 -48.603 -16.505  1.00  0.92           N  
ATOM   4367  CA  GLU A 294      38.655 -47.289 -17.130  1.00  0.92           C  
ATOM   4368  C   GLU A 294      37.608 -46.319 -16.565  1.00  0.92           C  
ATOM   4369  O   GLU A 294      36.491 -46.715 -16.217  1.00  0.92           O  
ATOM   4370  CB  GLU A 294      38.534 -47.458 -18.645  1.00  0.92           C  
ATOM   4371  CG  GLU A 294      39.684 -48.317 -19.221  1.00  0.92           C  
ATOM   4372  CD  GLU A 294      39.633 -48.581 -20.711  1.00  0.92           C  
ATOM   4373  OE1 GLU A 294      38.747 -48.104 -21.378  1.00  0.92           O  
ATOM   4374  OE2 GLU A 294      40.490 -49.315 -21.171  1.00  0.92           O  
ATOM   4375  H   GLU A 294      37.793 -49.216 -16.783  1.00  0.92           H  
ATOM   4376  HA  GLU A 294      39.640 -46.875 -16.917  1.00  0.92           H  
ATOM   4377 1HB  GLU A 294      37.589 -47.947 -18.888  1.00  0.92           H  
ATOM   4378 2HB  GLU A 294      38.544 -46.483 -19.132  1.00  0.92           H  
ATOM   4379 1HG  GLU A 294      40.626 -47.820 -18.994  1.00  0.92           H  
ATOM   4380 2HG  GLU A 294      39.685 -49.274 -18.699  1.00  0.92           H  
ATOM   4381  N   SER A 295      37.996 -45.050 -16.446  1.00  0.86           N  
ATOM   4382  CA  SER A 295      37.150 -43.972 -15.924  1.00  0.86           C  
ATOM   4383  C   SER A 295      36.178 -43.399 -16.945  1.00  0.86           C  
ATOM   4384  O   SER A 295      36.298 -43.649 -18.145  1.00  0.86           O  
ATOM   4385  CB  SER A 295      38.029 -42.843 -15.411  1.00  0.86           C  
ATOM   4386  OG  SER A 295      38.707 -42.226 -16.469  1.00  0.86           O  
ATOM   4387  H   SER A 295      38.933 -44.816 -16.744  1.00  0.86           H  
ATOM   4388  HA  SER A 295      36.563 -44.367 -15.094  1.00  0.86           H  
ATOM   4389 1HB  SER A 295      37.416 -42.105 -14.895  1.00  0.86           H  
ATOM   4390 2HB  SER A 295      38.745 -43.233 -14.690  1.00  0.86           H  
ATOM   4391  HG  SER A 295      38.021 -41.876 -17.047  1.00  0.86           H  
ATOM   4392  N   TYR A 296      35.239 -42.594 -16.455  1.00  0.80           N  
ATOM   4393  CA  TYR A 296      34.314 -41.846 -17.296  1.00  0.80           C  
ATOM   4394  C   TYR A 296      33.922 -40.570 -16.570  1.00  0.80           C  
ATOM   4395  O   TYR A 296      34.051 -40.493 -15.350  1.00  0.80           O  
ATOM   4396  CB  TYR A 296      33.063 -42.649 -17.631  1.00  0.80           C  
ATOM   4397  CG  TYR A 296      32.221 -42.959 -16.467  1.00  0.80           C  
ATOM   4398  CD1 TYR A 296      31.235 -42.068 -16.106  1.00  0.80           C  
ATOM   4399  CD2 TYR A 296      32.404 -44.130 -15.761  1.00  0.80           C  
ATOM   4400  CE1 TYR A 296      30.451 -42.325 -15.035  1.00  0.80           C  
ATOM   4401  CE2 TYR A 296      31.596 -44.384 -14.688  1.00  0.80           C  
ATOM   4402  CZ  TYR A 296      30.627 -43.465 -14.334  1.00  0.80           C  
ATOM   4403  OH  TYR A 296      29.837 -43.677 -13.279  1.00  0.80           O  
ATOM   4404  H   TYR A 296      35.180 -42.474 -15.455  1.00  0.80           H  
ATOM   4405  HA  TYR A 296      34.818 -41.570 -18.223  1.00  0.80           H  
ATOM   4406 1HB  TYR A 296      32.456 -42.098 -18.351  1.00  0.80           H  
ATOM   4407 2HB  TYR A 296      33.356 -43.568 -18.087  1.00  0.80           H  
ATOM   4408  HD1 TYR A 296      31.094 -41.154 -16.677  1.00  0.80           H  
ATOM   4409  HD2 TYR A 296      33.182 -44.837 -16.052  1.00  0.80           H  
ATOM   4410  HE1 TYR A 296      29.683 -41.629 -14.738  1.00  0.80           H  
ATOM   4411  HE2 TYR A 296      31.724 -45.298 -14.110  1.00  0.80           H  
ATOM   4412  HH  TYR A 296      29.960 -44.578 -12.978  1.00  0.80           H  
ATOM   4413  N   ASP A 297      33.427 -39.585 -17.318  1.00  0.76           N  
ATOM   4414  CA  ASP A 297      32.985 -38.322 -16.733  1.00  0.76           C  
ATOM   4415  C   ASP A 297      31.517 -38.358 -16.321  1.00  0.76           C  
ATOM   4416  O   ASP A 297      30.594 -38.312 -17.152  1.00  0.76           O  
ATOM   4417  CB  ASP A 297      33.273 -37.155 -17.677  1.00  0.76           C  
ATOM   4418  CG  ASP A 297      32.967 -35.743 -17.092  1.00  0.76           C  
ATOM   4419  OD1 ASP A 297      32.235 -35.614 -16.107  1.00  0.76           O  
ATOM   4420  OD2 ASP A 297      33.492 -34.801 -17.639  1.00  0.76           O  
ATOM   4421  H   ASP A 297      33.353 -39.722 -18.316  1.00  0.76           H  
ATOM   4422  HA  ASP A 297      33.567 -38.153 -15.829  1.00  0.76           H  
ATOM   4423 1HB  ASP A 297      34.325 -37.181 -17.959  1.00  0.76           H  
ATOM   4424 2HB  ASP A 297      32.696 -37.281 -18.587  1.00  0.76           H  
ATOM   4425  N   MET A 298      31.313 -38.422 -15.020  1.00  0.74           N  
ATOM   4426  CA  MET A 298      29.992 -38.514 -14.433  1.00  0.74           C  
ATOM   4427  C   MET A 298      29.105 -37.344 -14.778  1.00  0.74           C  
ATOM   4428  O   MET A 298      27.887 -37.475 -14.767  1.00  0.74           O  
ATOM   4429  CB  MET A 298      30.072 -38.624 -12.938  1.00  0.74           C  
ATOM   4430  CG  MET A 298      28.743 -38.751 -12.289  1.00  0.74           C  
ATOM   4431  SD  MET A 298      27.837 -40.265 -12.698  1.00  0.74           S  
ATOM   4432  CE  MET A 298      28.634 -41.434 -11.594  1.00  0.74           C  
ATOM   4433  H   MET A 298      32.127 -38.396 -14.408  1.00  0.74           H  
ATOM   4434  HA  MET A 298      29.515 -39.406 -14.820  1.00  0.74           H  
ATOM   4435 1HB  MET A 298      30.654 -39.504 -12.682  1.00  0.74           H  
ATOM   4436 2HB  MET A 298      30.592 -37.765 -12.527  1.00  0.74           H  
ATOM   4437 1HG  MET A 298      28.891 -38.703 -11.234  1.00  0.74           H  
ATOM   4438 2HG  MET A 298      28.150 -37.900 -12.573  1.00  0.74           H  
ATOM   4439 1HE  MET A 298      28.195 -42.418 -11.719  1.00  0.74           H  
ATOM   4440 2HE  MET A 298      29.702 -41.481 -11.820  1.00  0.74           H  
ATOM   4441 3HE  MET A 298      28.506 -41.113 -10.563  1.00  0.74           H  
ATOM   4442  N   MET A 299      29.682 -36.180 -15.049  1.00  0.72           N  
ATOM   4443  CA  MET A 299      28.863 -35.021 -15.346  1.00  0.72           C  
ATOM   4444  C   MET A 299      28.094 -35.242 -16.638  1.00  0.72           C  
ATOM   4445  O   MET A 299      26.978 -34.749 -16.799  1.00  0.72           O  
ATOM   4446  CB  MET A 299      29.737 -33.779 -15.451  1.00  0.72           C  
ATOM   4447  CG  MET A 299      29.007 -32.462 -15.572  1.00  0.72           C  
ATOM   4448  SD  MET A 299      28.062 -32.021 -14.116  1.00  0.72           S  
ATOM   4449  CE  MET A 299      27.491 -30.395 -14.635  1.00  0.72           C  
ATOM   4450  H   MET A 299      30.702 -36.099 -15.124  1.00  0.72           H  
ATOM   4451  HA  MET A 299      28.141 -34.885 -14.542  1.00  0.72           H  
ATOM   4452 1HB  MET A 299      30.393 -33.726 -14.585  1.00  0.72           H  
ATOM   4453 2HB  MET A 299      30.384 -33.879 -16.328  1.00  0.72           H  
ATOM   4454 1HG  MET A 299      29.729 -31.672 -15.771  1.00  0.72           H  
ATOM   4455 2HG  MET A 299      28.326 -32.521 -16.419  1.00  0.72           H  
ATOM   4456 1HE  MET A 299      26.891 -29.940 -13.858  1.00  0.72           H  
ATOM   4457 2HE  MET A 299      28.352 -29.755 -14.833  1.00  0.72           H  
ATOM   4458 3HE  MET A 299      26.893 -30.487 -15.536  1.00  0.72           H  
ATOM   4459  N   ARG A 300      28.683 -36.008 -17.568  1.00  0.72           N  
ATOM   4460  CA  ARG A 300      28.041 -36.254 -18.847  1.00  0.72           C  
ATOM   4461  C   ARG A 300      26.910 -37.238 -18.623  1.00  0.72           C  
ATOM   4462  O   ARG A 300      25.840 -37.126 -19.223  1.00  0.72           O  
ATOM   4463  CB  ARG A 300      29.036 -36.811 -19.849  1.00  0.72           C  
ATOM   4464  CG  ARG A 300      30.115 -35.836 -20.269  1.00  0.72           C  
ATOM   4465  CD  ARG A 300      31.073 -36.437 -21.233  1.00  0.72           C  
ATOM   4466  NE  ARG A 300      32.142 -35.509 -21.571  1.00  0.72           N  
ATOM   4467  CZ  ARG A 300      33.142 -35.760 -22.442  1.00  0.72           C  
ATOM   4468  NH1 ARG A 300      33.199 -36.910 -23.077  1.00  0.72           N  
ATOM   4469  NH2 ARG A 300      34.068 -34.842 -22.660  1.00  0.72           N  
ATOM   4470  H   ARG A 300      29.580 -36.454 -17.375  1.00  0.72           H  
ATOM   4471  HA  ARG A 300      27.633 -35.318 -19.228  1.00  0.72           H  
ATOM   4472 1HB  ARG A 300      29.526 -37.690 -19.427  1.00  0.72           H  
ATOM   4473 2HB  ARG A 300      28.509 -37.126 -20.745  1.00  0.72           H  
ATOM   4474 1HG  ARG A 300      29.658 -34.964 -20.733  1.00  0.72           H  
ATOM   4475 2HG  ARG A 300      30.675 -35.522 -19.381  1.00  0.72           H  
ATOM   4476 1HD  ARG A 300      31.518 -37.329 -20.794  1.00  0.72           H  
ATOM   4477 2HD  ARG A 300      30.548 -36.705 -22.149  1.00  0.72           H  
ATOM   4478  HE  ARG A 300      32.146 -34.611 -21.101  1.00  0.72           H  
ATOM   4479 1HH1 ARG A 300      32.491 -37.611 -22.916  1.00  0.72           H  
ATOM   4480 2HH1 ARG A 300      33.950 -37.089 -23.728  1.00  0.72           H  
ATOM   4481 1HH2 ARG A 300      34.026 -33.958 -22.169  1.00  0.72           H  
ATOM   4482 2HH2 ARG A 300      34.816 -35.025 -23.311  1.00  0.72           H  
ATOM   4483  N   VAL A 301      27.152 -38.186 -17.719  1.00  0.72           N  
ATOM   4484  CA  VAL A 301      26.168 -39.206 -17.370  1.00  0.72           C  
ATOM   4485  C   VAL A 301      24.966 -38.598 -16.671  1.00  0.72           C  
ATOM   4486  O   VAL A 301      23.812 -38.860 -17.029  1.00  0.72           O  
ATOM   4487  CB  VAL A 301      26.832 -40.244 -16.475  1.00  0.72           C  
ATOM   4488  CG1 VAL A 301      25.838 -41.202 -15.918  1.00  0.72           C  
ATOM   4489  CG2 VAL A 301      27.881 -40.941 -17.294  1.00  0.72           C  
ATOM   4490  H   VAL A 301      28.079 -38.203 -17.285  1.00  0.72           H  
ATOM   4491  HA  VAL A 301      25.833 -39.692 -18.285  1.00  0.72           H  
ATOM   4492  HB  VAL A 301      27.296 -39.752 -15.642  1.00  0.72           H  
ATOM   4493 1HG1 VAL A 301      26.346 -41.932 -15.284  1.00  0.72           H  
ATOM   4494 2HG1 VAL A 301      25.097 -40.660 -15.325  1.00  0.72           H  
ATOM   4495 3HG1 VAL A 301      25.361 -41.688 -16.719  1.00  0.72           H  
ATOM   4496 1HG2 VAL A 301      28.374 -41.650 -16.680  1.00  0.72           H  
ATOM   4497 2HG2 VAL A 301      27.415 -41.446 -18.139  1.00  0.72           H  
ATOM   4498 3HG2 VAL A 301      28.608 -40.211 -17.659  1.00  0.72           H  
ATOM   4499  N   VAL A 302      25.231 -37.739 -15.702  1.00  0.73           N  
ATOM   4500  CA  VAL A 302      24.150 -37.093 -14.998  1.00  0.73           C  
ATOM   4501  C   VAL A 302      23.360 -36.236 -15.970  1.00  0.73           C  
ATOM   4502  O   VAL A 302      22.130 -36.327 -16.018  1.00  0.73           O  
ATOM   4503  CB  VAL A 302      24.698 -36.258 -13.826  1.00  0.73           C  
ATOM   4504  CG1 VAL A 302      23.623 -35.430 -13.246  1.00  0.73           C  
ATOM   4505  CG2 VAL A 302      25.241 -37.194 -12.770  1.00  0.73           C  
ATOM   4506  H   VAL A 302      26.196 -37.552 -15.440  1.00  0.73           H  
ATOM   4507  HA  VAL A 302      23.491 -37.862 -14.593  1.00  0.73           H  
ATOM   4508  HB  VAL A 302      25.498 -35.599 -14.185  1.00  0.73           H  
ATOM   4509 1HG1 VAL A 302      24.013 -34.860 -12.416  1.00  0.73           H  
ATOM   4510 2HG1 VAL A 302      23.271 -34.770 -14.011  1.00  0.73           H  
ATOM   4511 3HG1 VAL A 302      22.812 -36.067 -12.902  1.00  0.73           H  
ATOM   4512 1HG2 VAL A 302      25.646 -36.620 -11.936  1.00  0.73           H  
ATOM   4513 2HG2 VAL A 302      24.451 -37.829 -12.421  1.00  0.73           H  
ATOM   4514 3HG2 VAL A 302      26.010 -37.799 -13.206  1.00  0.73           H  
ATOM   4515  N   ASN A 303      24.053 -35.446 -16.794  1.00  0.76           N  
ATOM   4516  CA  ASN A 303      23.359 -34.611 -17.755  1.00  0.76           C  
ATOM   4517  C   ASN A 303      22.563 -35.436 -18.769  1.00  0.76           C  
ATOM   4518  O   ASN A 303      21.513 -34.992 -19.221  1.00  0.76           O  
ATOM   4519  CB  ASN A 303      24.325 -33.681 -18.445  1.00  0.76           C  
ATOM   4520  CG  ASN A 303      24.795 -32.573 -17.537  1.00  0.76           C  
ATOM   4521  OD1 ASN A 303      24.189 -32.271 -16.500  1.00  0.76           O  
ATOM   4522  ND2 ASN A 303      25.870 -31.945 -17.923  1.00  0.76           N  
ATOM   4523  H   ASN A 303      25.072 -35.393 -16.745  1.00  0.76           H  
ATOM   4524  HA  ASN A 303      22.644 -33.999 -17.215  1.00  0.76           H  
ATOM   4525 1HB  ASN A 303      25.191 -34.251 -18.789  1.00  0.76           H  
ATOM   4526 2HB  ASN A 303      23.849 -33.244 -19.320  1.00  0.76           H  
ATOM   4527 1HD2 ASN A 303      26.234 -31.196 -17.376  1.00  0.76           H  
ATOM   4528 2HD2 ASN A 303      26.327 -32.219 -18.764  1.00  0.76           H  
ATOM   4529  N   ALA A 304      23.054 -36.629 -19.140  1.00  0.80           N  
ATOM   4530  CA  ALA A 304      22.334 -37.502 -20.067  1.00  0.80           C  
ATOM   4531  C   ALA A 304      20.978 -37.927 -19.498  1.00  0.80           C  
ATOM   4532  O   ALA A 304      19.996 -38.039 -20.231  1.00  0.80           O  
ATOM   4533  CB  ALA A 304      23.159 -38.736 -20.378  1.00  0.80           C  
ATOM   4534  H   ALA A 304      23.958 -36.937 -18.790  1.00  0.80           H  
ATOM   4535  HA  ALA A 304      22.158 -36.945 -20.986  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304      22.623 -39.363 -21.087  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304      24.116 -38.438 -20.805  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304      23.330 -39.287 -19.463  1.00  0.80           H  
ATOM   4539  N   VAL A 305      20.928 -38.163 -18.188  1.00  0.86           N  
ATOM   4540  CA  VAL A 305      19.695 -38.577 -17.519  1.00  0.86           C  
ATOM   4541  C   VAL A 305      18.719 -37.402 -17.323  1.00  0.86           C  
ATOM   4542  O   VAL A 305      17.508 -37.565 -17.478  1.00  0.86           O  
ATOM   4543  CB  VAL A 305      20.016 -39.302 -16.198  1.00  0.86           C  
ATOM   4544  CG1 VAL A 305      18.720 -39.611 -15.410  1.00  0.86           C  
ATOM   4545  CG2 VAL A 305      20.764 -40.613 -16.549  1.00  0.86           C  
ATOM   4546  H   VAL A 305      21.791 -38.080 -17.645  1.00  0.86           H  
ATOM   4547  HA  VAL A 305      19.207 -39.307 -18.161  1.00  0.86           H  
ATOM   4548  HB  VAL A 305      20.651 -38.662 -15.575  1.00  0.86           H  
ATOM   4549 1HG1 VAL A 305      18.961 -40.128 -14.490  1.00  0.86           H  
ATOM   4550 2HG1 VAL A 305      18.203 -38.679 -15.178  1.00  0.86           H  
ATOM   4551 3HG1 VAL A 305      18.086 -40.234 -16.005  1.00  0.86           H  
ATOM   4552 1HG2 VAL A 305      21.013 -41.151 -15.654  1.00  0.86           H  
ATOM   4553 2HG2 VAL A 305      20.126 -41.237 -17.175  1.00  0.86           H  
ATOM   4554 3HG2 VAL A 305      21.681 -40.372 -17.091  1.00  0.86           H  
ATOM   4555  N   ILE A 306      19.247 -36.235 -16.959  1.00  0.92           N  
ATOM   4556  CA  ILE A 306      18.459 -35.010 -16.731  1.00  0.92           C  
ATOM   4557  C   ILE A 306      17.777 -34.523 -18.009  1.00  0.92           C  
ATOM   4558  O   ILE A 306      18.423 -34.381 -19.041  1.00  0.92           O  
ATOM   4559  CB  ILE A 306      19.363 -33.909 -16.207  1.00  0.92           C  
ATOM   4560  CG1 ILE A 306      19.877 -34.297 -14.891  1.00  0.92           C  
ATOM   4561  CG2 ILE A 306      18.636 -32.582 -16.106  1.00  0.92           C  
ATOM   4562  CD1 ILE A 306      20.951 -33.384 -14.457  1.00  0.92           C  
ATOM   4563  H   ILE A 306      20.260 -36.193 -16.828  1.00  0.92           H  
ATOM   4564  HA  ILE A 306      17.690 -35.219 -15.991  1.00  0.92           H  
ATOM   4565  HB  ILE A 306      20.214 -33.809 -16.872  1.00  0.92           H  
ATOM   4566 1HG1 ILE A 306      19.062 -34.288 -14.185  1.00  0.92           H  
ATOM   4567 2HG1 ILE A 306      20.261 -35.305 -14.928  1.00  0.92           H  
ATOM   4568 1HG2 ILE A 306      19.321 -31.844 -15.723  1.00  0.92           H  
ATOM   4569 2HG2 ILE A 306      18.275 -32.278 -17.074  1.00  0.92           H  
ATOM   4570 3HG2 ILE A 306      17.810 -32.678 -15.433  1.00  0.92           H  
ATOM   4571 1HD1 ILE A 306      21.300 -33.687 -13.480  1.00  0.92           H  
ATOM   4572 2HD1 ILE A 306      21.766 -33.421 -15.169  1.00  0.92           H  
ATOM   4573 3HD1 ILE A 306      20.580 -32.369 -14.413  1.00  0.92           H  
ATOM   4574  N   ASP A 307      16.487 -34.186 -17.934  1.00  0.97           N  
ATOM   4575  CA  ASP A 307      15.706 -33.831 -19.132  1.00  0.97           C  
ATOM   4576  C   ASP A 307      16.453 -33.025 -20.196  1.00  0.97           C  
ATOM   4577  O   ASP A 307      16.607 -33.481 -21.330  1.00  0.97           O  
ATOM   4578  CB  ASP A 307      14.502 -32.958 -18.738  1.00  0.97           C  
ATOM   4579  CG  ASP A 307      13.398 -33.660 -18.022  1.00  0.97           C  
ATOM   4580  OD1 ASP A 307      13.359 -34.874 -18.008  1.00  0.97           O  
ATOM   4581  OD2 ASP A 307      12.563 -32.964 -17.467  1.00  0.97           O  
ATOM   4582  H   ASP A 307      16.033 -34.215 -17.022  1.00  0.97           H  
ATOM   4583  HA  ASP A 307      15.355 -34.757 -19.589  1.00  0.97           H  
ATOM   4584 1HB  ASP A 307      14.847 -32.154 -18.088  1.00  0.97           H  
ATOM   4585 2HB  ASP A 307      14.095 -32.487 -19.638  1.00  0.97           H  
ATOM   4586  N   ASP A 308      16.904 -31.829 -19.827  1.00  1.00           N  
ATOM   4587  CA  ASP A 308      17.612 -30.938 -20.740  1.00  1.00           C  
ATOM   4588  C   ASP A 308      19.086 -30.787 -20.376  1.00  1.00           C  
ATOM   4589  O   ASP A 308      19.731 -29.824 -20.790  1.00  1.00           O  
ATOM   4590  CB  ASP A 308      16.950 -29.557 -20.735  1.00  1.00           C  
ATOM   4591  CG  ASP A 308      15.506 -29.575 -21.269  1.00  1.00           C  
ATOM   4592  OD1 ASP A 308      15.260 -30.190 -22.274  1.00  1.00           O  
ATOM   4593  OD2 ASP A 308      14.655 -28.980 -20.631  1.00  1.00           O  
ATOM   4594  H   ASP A 308      16.743 -31.534 -18.878  1.00  1.00           H  
ATOM   4595  HA  ASP A 308      17.553 -31.355 -21.746  1.00  1.00           H  
ATOM   4596 1HB  ASP A 308      16.947 -29.164 -19.719  1.00  1.00           H  
ATOM   4597 2HB  ASP A 308      17.538 -28.873 -21.347  1.00  1.00           H  
ATOM   4598  N   GLY A 309      19.590 -31.655 -19.505  1.00  0.99           N  
ATOM   4599  CA  GLY A 309      20.965 -31.528 -19.019  1.00  0.99           C  
ATOM   4600  C   GLY A 309      21.088 -30.441 -17.933  1.00  0.99           C  
ATOM   4601  O   GLY A 309      22.186 -30.084 -17.494  1.00  0.99           O  
ATOM   4602  H   GLY A 309      19.044 -32.476 -19.240  1.00  0.99           H  
ATOM   4603 1HA  GLY A 309      21.285 -32.485 -18.616  1.00  0.99           H  
ATOM   4604 2HA  GLY A 309      21.627 -31.297 -19.852  1.00  0.99           H  
ATOM   4605  N   GLU A 310      19.952 -29.900 -17.494  1.00  0.96           N  
ATOM   4606  CA  GLU A 310      19.952 -28.809 -16.529  1.00  0.96           C  
ATOM   4607  C   GLU A 310      20.265 -29.210 -15.100  1.00  0.96           C  
ATOM   4608  O   GLU A 310      19.354 -29.367 -14.289  1.00  0.96           O  
ATOM   4609  CB  GLU A 310      18.593 -28.087 -16.503  1.00  0.96           C  
ATOM   4610  CG  GLU A 310      18.601 -26.858 -15.559  1.00  0.96           C  
ATOM   4611  CD  GLU A 310      17.292 -26.066 -15.452  1.00  0.96           C  
ATOM   4612  OE1 GLU A 310      16.345 -26.357 -16.153  1.00  0.96           O  
ATOM   4613  OE2 GLU A 310      17.251 -25.164 -14.632  1.00  0.96           O  
ATOM   4614  H   GLU A 310      19.085 -30.237 -17.871  1.00  0.96           H  
ATOM   4615  HA  GLU A 310      20.713 -28.093 -16.841  1.00  0.96           H  
ATOM   4616 1HB  GLU A 310      18.331 -27.753 -17.509  1.00  0.96           H  
ATOM   4617 2HB  GLU A 310      17.815 -28.776 -16.168  1.00  0.96           H  
ATOM   4618 1HG  GLU A 310      18.869 -27.206 -14.559  1.00  0.96           H  
ATOM   4619 2HG  GLU A 310      19.390 -26.184 -15.889  1.00  0.96           H  
ATOM   4620  N   LEU A 311      21.555 -29.324 -14.803  1.00  0.91           N  
ATOM   4621  CA  LEU A 311      22.025 -29.626 -13.450  1.00  0.91           C  
ATOM   4622  C   LEU A 311      22.619 -28.381 -12.794  1.00  0.91           C  
ATOM   4623  O   LEU A 311      23.549 -27.779 -13.337  1.00  0.91           O  
ATOM   4624  CB  LEU A 311      23.150 -30.671 -13.435  1.00  0.91           C  
ATOM   4625  CG  LEU A 311      23.712 -31.021 -11.985  1.00  0.91           C  
ATOM   4626  CD1 LEU A 311      22.648 -31.732 -11.153  1.00  0.91           C  
ATOM   4627  CD2 LEU A 311      24.914 -31.855 -12.098  1.00  0.91           C  
ATOM   4628  H   LEU A 311      22.207 -29.233 -15.580  1.00  0.91           H  
ATOM   4629  HA  LEU A 311      21.187 -29.977 -12.852  1.00  0.91           H  
ATOM   4630 1HB  LEU A 311      22.819 -31.572 -13.898  1.00  0.91           H  
ATOM   4631 2HB  LEU A 311      23.984 -30.283 -14.023  1.00  0.91           H  
ATOM   4632  HG  LEU A 311      23.973 -30.101 -11.468  1.00  0.91           H  
ATOM   4633 1HD1 LEU A 311      23.045 -31.950 -10.165  1.00  0.91           H  
ATOM   4634 2HD1 LEU A 311      21.786 -31.092 -11.058  1.00  0.91           H  
ATOM   4635 3HD1 LEU A 311      22.363 -32.660 -11.632  1.00  0.91           H  
ATOM   4636 1HD2 LEU A 311      25.281 -32.066 -11.104  1.00  0.91           H  
ATOM   4637 2HD2 LEU A 311      24.682 -32.767 -12.608  1.00  0.91           H  
ATOM   4638 3HD2 LEU A 311      25.648 -31.327 -12.645  1.00  0.91           H  
ATOM   4639  N   THR A 312      22.127 -28.016 -11.617  1.00  0.88           N  
ATOM   4640  CA  THR A 312      22.725 -26.914 -10.880  1.00  0.88           C  
ATOM   4641  C   THR A 312      23.636 -27.445  -9.810  1.00  0.88           C  
ATOM   4642  O   THR A 312      23.159 -27.910  -8.778  1.00  0.88           O  
ATOM   4643  CB  THR A 312      21.690 -26.036 -10.177  1.00  0.88           C  
ATOM   4644  OG1 THR A 312      20.832 -25.419 -11.135  1.00  0.88           O  
ATOM   4645  CG2 THR A 312      22.415 -25.008  -9.315  1.00  0.88           C  
ATOM   4646  H   THR A 312      21.340 -28.523 -11.226  1.00  0.88           H  
ATOM   4647  HA  THR A 312      23.311 -26.300 -11.564  1.00  0.88           H  
ATOM   4648  HB  THR A 312      21.074 -26.661  -9.526  1.00  0.88           H  
ATOM   4649  HG1 THR A 312      20.292 -26.094 -11.563  1.00  0.88           H  
ATOM   4650 1HG2 THR A 312      21.698 -24.399  -8.798  1.00  0.88           H  
ATOM   4651 2HG2 THR A 312      23.044 -25.519  -8.582  1.00  0.88           H  
ATOM   4652 3HG2 THR A 312      23.039 -24.388  -9.946  1.00  0.88           H  
ATOM   4653  N   GLN A 313      24.940 -27.329 -10.030  1.00  0.87           N  
ATOM   4654  CA  GLN A 313      25.906 -27.869  -9.087  1.00  0.87           C  
ATOM   4655  C   GLN A 313      26.055 -26.944  -7.899  1.00  0.87           C  
ATOM   4656  O   GLN A 313      26.031 -25.716  -8.068  1.00  0.87           O  
ATOM   4657  CB  GLN A 313      27.273 -28.074  -9.753  1.00  0.87           C  
ATOM   4658  CG  GLN A 313      27.317 -29.139 -10.833  1.00  0.87           C  
ATOM   4659  CD  GLN A 313      28.712 -29.252 -11.495  1.00  0.87           C  
ATOM   4660  OE1 GLN A 313      29.184 -28.328 -12.176  1.00  0.87           O  
ATOM   4661  NE2 GLN A 313      29.389 -30.370 -11.277  1.00  0.87           N  
ATOM   4662  H   GLN A 313      25.256 -26.904 -10.892  1.00  0.87           H  
ATOM   4663  HA  GLN A 313      25.545 -28.829  -8.734  1.00  0.87           H  
ATOM   4664 1HB  GLN A 313      27.599 -27.135 -10.196  1.00  0.87           H  
ATOM   4665 2HB  GLN A 313      28.004 -28.344  -8.991  1.00  0.87           H  
ATOM   4666 1HG  GLN A 313      27.062 -30.099 -10.388  1.00  0.87           H  
ATOM   4667 2HG  GLN A 313      26.587 -28.884 -11.603  1.00  0.87           H  
ATOM   4668 1HE2 GLN A 313      30.299 -30.491 -11.678  1.00  0.87           H  
ATOM   4669 2HE2 GLN A 313      28.996 -31.093 -10.716  1.00  0.87           H  
ATOM   4670  N   PHE A 314      26.254 -27.539  -6.720  1.00  0.88           N  
ATOM   4671  CA  PHE A 314      26.466 -26.774  -5.497  1.00  0.88           C  
ATOM   4672  C   PHE A 314      27.864 -26.765  -4.895  1.00  0.88           C  
ATOM   4673  O   PHE A 314      28.047 -26.207  -3.826  1.00  0.88           O  
ATOM   4674  CB  PHE A 314      25.535 -27.242  -4.391  1.00  0.88           C  
ATOM   4675  CG  PHE A 314      24.143 -26.986  -4.652  1.00  0.88           C  
ATOM   4676  CD1 PHE A 314      23.255 -27.987  -4.698  1.00  0.88           C  
ATOM   4677  CD2 PHE A 314      23.721 -25.713  -4.883  1.00  0.88           C  
ATOM   4678  CE1 PHE A 314      21.955 -27.726  -4.946  1.00  0.88           C  
ATOM   4679  CE2 PHE A 314      22.422 -25.432  -5.142  1.00  0.88           C  
ATOM   4680  CZ  PHE A 314      21.524 -26.435  -5.173  1.00  0.88           C  
ATOM   4681  H   PHE A 314      26.210 -28.558  -6.687  1.00  0.88           H  
ATOM   4682  HA  PHE A 314      26.209 -25.739  -5.720  1.00  0.88           H  
ATOM   4683 1HB  PHE A 314      25.663 -28.316  -4.241  1.00  0.88           H  
ATOM   4684 2HB  PHE A 314      25.798 -26.746  -3.473  1.00  0.88           H  
ATOM   4685  HD1 PHE A 314      23.595 -29.006  -4.522  1.00  0.88           H  
ATOM   4686  HD2 PHE A 314      24.451 -24.911  -4.854  1.00  0.88           H  
ATOM   4687  HE1 PHE A 314      21.266 -28.543  -4.958  1.00  0.88           H  
ATOM   4688  HE2 PHE A 314      22.122 -24.417  -5.317  1.00  0.88           H  
ATOM   4689  HZ  PHE A 314      20.478 -26.222  -5.374  1.00  0.88           H  
ATOM   4690  N   HIS A 315      28.835 -27.438  -5.476  1.00  0.90           N  
ATOM   4691  CA  HIS A 315      30.163 -27.399  -4.859  1.00  0.90           C  
ATOM   4692  C   HIS A 315      31.266 -27.772  -5.830  1.00  0.90           C  
ATOM   4693  O   HIS A 315      32.000 -28.733  -5.609  1.00  0.90           O  
ATOM   4694  CB  HIS A 315      30.211 -28.257  -3.612  1.00  0.90           C  
ATOM   4695  CG  HIS A 315      29.879 -29.640  -3.804  1.00  0.90           C  
ATOM   4696  ND1 HIS A 315      30.815 -30.603  -4.103  1.00  0.90           N  
ATOM   4697  CD2 HIS A 315      28.709 -30.263  -3.727  1.00  0.90           C  
ATOM   4698  CE1 HIS A 315      30.220 -31.769  -4.173  1.00  0.90           C  
ATOM   4699  NE2 HIS A 315      28.948 -31.585  -3.936  1.00  0.90           N  
ATOM   4700  H   HIS A 315      28.676 -27.925  -6.342  1.00  0.90           H  
ATOM   4701  HA  HIS A 315      30.368 -26.377  -4.538  1.00  0.90           H  
ATOM   4702 1HB  HIS A 315      31.205 -28.213  -3.202  1.00  0.90           H  
ATOM   4703 2HB  HIS A 315      29.546 -27.858  -2.851  1.00  0.90           H  
ATOM   4704  HD1 HIS A 315      31.788 -30.455  -4.254  1.00  0.90           H  
ATOM   4705  HD2 HIS A 315      27.705 -29.904  -3.507  1.00  0.90           H  
ATOM   4706  HE1 HIS A 315      30.797 -32.664  -4.373  1.00  0.90           H  
ATOM   4707  N   GLN A 316      31.388 -26.998  -6.891  1.00  0.91           N  
ATOM   4708  CA  GLN A 316      32.272 -27.296  -8.012  1.00  0.91           C  
ATOM   4709  C   GLN A 316      33.765 -27.413  -7.657  1.00  0.91           C  
ATOM   4710  O   GLN A 316      34.492 -28.153  -8.318  1.00  0.91           O  
ATOM   4711  CB  GLN A 316      32.059 -26.218  -9.078  1.00  0.91           C  
ATOM   4712  CG  GLN A 316      30.681 -26.303  -9.753  1.00  0.91           C  
ATOM   4713  CD  GLN A 316      30.400 -25.165 -10.732  1.00  0.91           C  
ATOM   4714  OE1 GLN A 316      30.742 -24.002 -10.470  1.00  0.91           O  
ATOM   4715  NE2 GLN A 316      29.775 -25.490 -11.866  1.00  0.91           N  
ATOM   4716  H   GLN A 316      30.783 -26.191  -6.952  1.00  0.91           H  
ATOM   4717  HA  GLN A 316      31.960 -28.251  -8.433  1.00  0.91           H  
ATOM   4718 1HB  GLN A 316      32.167 -25.232  -8.627  1.00  0.91           H  
ATOM   4719 2HB  GLN A 316      32.824 -26.314  -9.849  1.00  0.91           H  
ATOM   4720 1HG  GLN A 316      30.630 -27.239 -10.299  1.00  0.91           H  
ATOM   4721 2HG  GLN A 316      29.911 -26.282  -8.981  1.00  0.91           H  
ATOM   4722 1HE2 GLN A 316      29.569 -24.786 -12.544  1.00  0.91           H  
ATOM   4723 2HE2 GLN A 316      29.517 -26.464 -12.050  1.00  0.91           H  
ATOM   4724  N   LEU A 317      34.231 -26.681  -6.645  1.00  0.90           N  
ATOM   4725  CA  LEU A 317      35.648 -26.743  -6.278  1.00  0.90           C  
ATOM   4726  C   LEU A 317      35.964 -27.578  -5.031  1.00  0.90           C  
ATOM   4727  O   LEU A 317      37.047 -28.154  -4.926  1.00  0.90           O  
ATOM   4728  CB  LEU A 317      36.177 -25.348  -6.005  1.00  0.90           C  
ATOM   4729  CG  LEU A 317      36.105 -24.356  -7.135  1.00  0.90           C  
ATOM   4730  CD1 LEU A 317      36.620 -23.023  -6.627  1.00  0.90           C  
ATOM   4731  CD2 LEU A 317      36.929 -24.860  -8.302  1.00  0.90           C  
ATOM   4732  H   LEU A 317      33.599 -26.077  -6.139  1.00  0.90           H  
ATOM   4733  HA  LEU A 317      36.195 -27.172  -7.116  1.00  0.90           H  
ATOM   4734 1HB  LEU A 317      35.642 -24.937  -5.157  1.00  0.90           H  
ATOM   4735 2HB  LEU A 317      37.225 -25.436  -5.725  1.00  0.90           H  
ATOM   4736  HG  LEU A 317      35.067 -24.226  -7.448  1.00  0.90           H  
ATOM   4737 1HD1 LEU A 317      36.576 -22.281  -7.423  1.00  0.90           H  
ATOM   4738 2HD1 LEU A 317      36.022 -22.683  -5.791  1.00  0.90           H  
ATOM   4739 3HD1 LEU A 317      37.639 -23.147  -6.304  1.00  0.90           H  
ATOM   4740 1HD2 LEU A 317      36.881 -24.140  -9.119  1.00  0.90           H  
ATOM   4741 2HD2 LEU A 317      37.965 -24.985  -7.987  1.00  0.90           H  
ATOM   4742 3HD2 LEU A 317      36.532 -25.820  -8.639  1.00  0.90           H  
ATOM   4743  N   PHE A 318      35.039 -27.605  -4.072  1.00  0.86           N  
ATOM   4744  CA  PHE A 318      35.284 -28.218  -2.760  1.00  0.86           C  
ATOM   4745  C   PHE A 318      35.600 -29.696  -2.760  1.00  0.86           C  
ATOM   4746  O   PHE A 318      36.533 -30.145  -2.096  1.00  0.86           O  
ATOM   4747  CB  PHE A 318      34.100 -28.022  -1.831  1.00  0.86           C  
ATOM   4748  CG  PHE A 318      34.320 -28.666  -0.503  1.00  0.86           C  
ATOM   4749  CD1 PHE A 318      35.342 -28.219   0.315  1.00  0.86           C  
ATOM   4750  CD2 PHE A 318      33.490 -29.665  -0.034  1.00  0.86           C  
ATOM   4751  CE1 PHE A 318      35.542 -28.773   1.556  1.00  0.86           C  
ATOM   4752  CE2 PHE A 318      33.686 -30.197   1.218  1.00  0.86           C  
ATOM   4753  CZ  PHE A 318      34.715 -29.752   2.008  1.00  0.86           C  
ATOM   4754  H   PHE A 318      34.155 -27.156  -4.241  1.00  0.86           H  
ATOM   4755  HA  PHE A 318      36.138 -27.703  -2.316  1.00  0.86           H  
ATOM   4756 1HB  PHE A 318      33.875 -26.979  -1.693  1.00  0.86           H  
ATOM   4757 2HB  PHE A 318      33.234 -28.484  -2.276  1.00  0.86           H  
ATOM   4758  HD1 PHE A 318      36.001 -27.419  -0.038  1.00  0.86           H  
ATOM   4759  HD2 PHE A 318      32.674 -30.024  -0.663  1.00  0.86           H  
ATOM   4760  HE1 PHE A 318      36.353 -28.423   2.186  1.00  0.86           H  
ATOM   4761  HE2 PHE A 318      33.034 -30.970   1.591  1.00  0.86           H  
ATOM   4762  HZ  PHE A 318      34.876 -30.181   3.001  1.00  0.86           H  
ATOM   4763  N   ALA A 319      34.790 -30.476  -3.447  1.00  0.80           N  
ATOM   4764  CA  ALA A 319      34.977 -31.914  -3.421  1.00  0.80           C  
ATOM   4765  C   ALA A 319      34.775 -32.493  -4.805  1.00  0.80           C  
ATOM   4766  O   ALA A 319      33.762 -33.138  -5.045  1.00  0.80           O  
ATOM   4767  CB  ALA A 319      34.015 -32.555  -2.442  1.00  0.80           C  
ATOM   4768  H   ALA A 319      34.050 -30.062  -4.000  1.00  0.80           H  
ATOM   4769  HA  ALA A 319      35.989 -32.136  -3.085  1.00  0.80           H  
ATOM   4770 1HB  ALA A 319      34.193 -33.630  -2.436  1.00  0.80           H  
ATOM   4771 2HB  ALA A 319      34.185 -32.154  -1.442  1.00  0.80           H  
ATOM   4772 3HB  ALA A 319      32.991 -32.355  -2.744  1.00  0.80           H  
ATOM   4773  N   PRO A 320      35.741 -32.344  -5.725  1.00  0.74           N  
ATOM   4774  CA  PRO A 320      35.640 -32.653  -7.144  1.00  0.74           C  
ATOM   4775  C   PRO A 320      35.258 -34.110  -7.439  1.00  0.74           C  
ATOM   4776  O   PRO A 320      34.836 -34.417  -8.552  1.00  0.74           O  
ATOM   4777  CB  PRO A 320      37.044 -32.337  -7.652  1.00  0.74           C  
ATOM   4778  CG  PRO A 320      37.617 -31.368  -6.660  1.00  0.74           C  
ATOM   4779  CD  PRO A 320      37.076 -31.814  -5.340  1.00  0.74           C  
ATOM   4780  HA  PRO A 320      34.905 -31.969  -7.598  1.00  0.74           H  
ATOM   4781 1HB  PRO A 320      37.605 -33.237  -7.745  1.00  0.74           H  
ATOM   4782 2HB  PRO A 320      36.981 -31.905  -8.660  1.00  0.74           H  
ATOM   4783 1HG  PRO A 320      38.717 -31.396  -6.691  1.00  0.74           H  
ATOM   4784 2HG  PRO A 320      37.314 -30.335  -6.905  1.00  0.74           H  
ATOM   4785 1HD  PRO A 320      37.701 -32.609  -4.906  1.00  0.74           H  
ATOM   4786 2HD  PRO A 320      37.034 -30.936  -4.714  1.00  0.74           H  
ATOM   4787  N   ASN A 321      35.427 -35.016  -6.462  1.00  0.69           N  
ATOM   4788  CA  ASN A 321      35.066 -36.423  -6.652  1.00  0.69           C  
ATOM   4789  C   ASN A 321      33.577 -36.692  -6.483  1.00  0.69           C  
ATOM   4790  O   ASN A 321      33.129 -37.827  -6.646  1.00  0.69           O  
ATOM   4791  CB  ASN A 321      35.834 -37.293  -5.701  1.00  0.69           C  
ATOM   4792  CG  ASN A 321      35.547 -36.967  -4.298  1.00  0.69           C  
ATOM   4793  OD1 ASN A 321      35.434 -35.779  -3.980  1.00  0.69           O  
ATOM   4794  ND2 ASN A 321      35.455 -37.957  -3.447  1.00  0.69           N  
ATOM   4795  H   ASN A 321      35.783 -34.726  -5.566  1.00  0.69           H  
ATOM   4796  HA  ASN A 321      35.339 -36.709  -7.667  1.00  0.69           H  
ATOM   4797 1HB  ASN A 321      35.581 -38.343  -5.877  1.00  0.69           H  
ATOM   4798 2HB  ASN A 321      36.877 -37.179  -5.905  1.00  0.69           H  
ATOM   4799 1HD2 ASN A 321      35.286 -37.764  -2.486  1.00  0.69           H  
ATOM   4800 2HD2 ASN A 321      35.583 -38.917  -3.744  1.00  0.69           H  
ATOM   4801  N   VAL A 322      32.813 -35.663  -6.140  1.00  0.66           N  
ATOM   4802  CA  VAL A 322      31.366 -35.769  -6.034  1.00  0.66           C  
ATOM   4803  C   VAL A 322      30.669 -34.609  -6.725  1.00  0.66           C  
ATOM   4804  O   VAL A 322      31.067 -33.454  -6.610  1.00  0.66           O  
ATOM   4805  CB  VAL A 322      30.859 -35.941  -4.573  1.00  0.66           C  
ATOM   4806  CG1 VAL A 322      29.336 -35.913  -4.530  1.00  0.66           C  
ATOM   4807  CG2 VAL A 322      31.280 -37.302  -4.060  1.00  0.66           C  
ATOM   4808  H   VAL A 322      33.247 -34.758  -5.962  1.00  0.66           H  
ATOM   4809  HA  VAL A 322      31.074 -36.673  -6.554  1.00  0.66           H  
ATOM   4810  HB  VAL A 322      31.253 -35.143  -3.943  1.00  0.66           H  
ATOM   4811 1HG1 VAL A 322      28.999 -36.051  -3.506  1.00  0.66           H  
ATOM   4812 2HG1 VAL A 322      28.991 -34.955  -4.894  1.00  0.66           H  
ATOM   4813 3HG1 VAL A 322      28.931 -36.709  -5.154  1.00  0.66           H  
ATOM   4814 1HG2 VAL A 322      30.898 -37.443  -3.055  1.00  0.66           H  
ATOM   4815 2HG2 VAL A 322      30.859 -38.066  -4.711  1.00  0.66           H  
ATOM   4816 3HG2 VAL A 322      32.361 -37.392  -4.057  1.00  0.66           H  
ATOM   4817  N   ILE A 323      29.643 -34.932  -7.466  1.00  0.64           N  
ATOM   4818  CA  ILE A 323      28.815 -33.956  -8.106  1.00  0.64           C  
ATOM   4819  C   ILE A 323      27.479 -33.904  -7.398  1.00  0.64           C  
ATOM   4820  O   ILE A 323      26.758 -34.901  -7.359  1.00  0.64           O  
ATOM   4821  CB  ILE A 323      28.603 -34.348  -9.580  1.00  0.64           C  
ATOM   4822  CG1 ILE A 323      29.925 -34.380 -10.321  1.00  0.64           C  
ATOM   4823  CG2 ILE A 323      27.562 -33.471 -10.261  1.00  0.64           C  
ATOM   4824  CD1 ILE A 323      29.792 -34.952 -11.700  1.00  0.64           C  
ATOM   4825  H   ILE A 323      29.406 -35.908  -7.553  1.00  0.64           H  
ATOM   4826  HA  ILE A 323      29.288 -32.977  -8.043  1.00  0.64           H  
ATOM   4827  HB  ILE A 323      28.238 -35.372  -9.599  1.00  0.64           H  
ATOM   4828 1HG1 ILE A 323      30.325 -33.371 -10.393  1.00  0.64           H  
ATOM   4829 2HG1 ILE A 323      30.631 -34.995  -9.764  1.00  0.64           H  
ATOM   4830 1HG2 ILE A 323      27.411 -33.810 -11.290  1.00  0.64           H  
ATOM   4831 2HG2 ILE A 323      26.622 -33.546  -9.712  1.00  0.64           H  
ATOM   4832 3HG2 ILE A 323      27.889 -32.454 -10.263  1.00  0.64           H  
ATOM   4833 1HD1 ILE A 323      30.761 -34.966 -12.191  1.00  0.64           H  
ATOM   4834 2HD1 ILE A 323      29.410 -35.960 -11.626  1.00  0.64           H  
ATOM   4835 3HD1 ILE A 323      29.102 -34.347 -12.279  1.00  0.64           H  
ATOM   4836  N   CYS A 324      27.148 -32.761  -6.811  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      25.852 -32.648  -6.162  1.00  0.64           C  
ATOM   4838  C   CYS A 324      25.147 -31.448  -6.725  1.00  0.64           C  
ATOM   4839  O   CYS A 324      25.768 -30.388  -6.888  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      25.888 -32.483  -4.645  1.00  0.64           C  
ATOM   4841  SG  CYS A 324      26.617 -33.813  -3.687  1.00  0.64           S  
ATOM   4842  H   CYS A 324      27.784 -31.975  -6.829  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      25.289 -33.532  -6.383  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      26.340 -31.558  -4.382  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      24.863 -32.419  -4.327  1.00  0.64           H  
ATOM   4846  HG  CYS A 324      27.864 -33.298  -3.736  1.00  0.64           H  
ATOM   4847  N   GLY A 325      23.857 -31.593  -6.978  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      23.099 -30.477  -7.512  1.00  0.66           C  
ATOM   4849  C   GLY A 325      21.630 -30.764  -7.750  1.00  0.66           C  
ATOM   4850  O   GLY A 325      21.167 -31.890  -7.578  1.00  0.66           O  
ATOM   4851  H   GLY A 325      23.432 -32.511  -6.824  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      23.208 -29.613  -6.869  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      23.550 -30.211  -8.462  1.00  0.66           H  
ATOM   4854  N   LEU A 326      20.885 -29.744  -8.157  1.00  0.69           N  
ATOM   4855  CA  LEU A 326      19.459 -29.962  -8.416  1.00  0.69           C  
ATOM   4856  C   LEU A 326      19.237 -30.092  -9.907  1.00  0.69           C  
ATOM   4857  O   LEU A 326      19.916 -29.446 -10.703  1.00  0.69           O  
ATOM   4858  CB  LEU A 326      18.571 -28.846  -7.859  1.00  0.69           C  
ATOM   4859  CG  LEU A 326      18.694 -28.589  -6.378  1.00  0.69           C  
ATOM   4860  CD1 LEU A 326      17.725 -27.457  -5.942  1.00  0.69           C  
ATOM   4861  CD2 LEU A 326      18.484 -29.898  -5.607  1.00  0.69           C  
ATOM   4862  H   LEU A 326      21.343 -28.840  -8.295  1.00  0.69           H  
ATOM   4863  HA  LEU A 326      19.149 -30.898  -7.953  1.00  0.69           H  
ATOM   4864 1HB  LEU A 326      18.812 -27.921  -8.380  1.00  0.69           H  
ATOM   4865 2HB  LEU A 326      17.525 -29.097  -8.072  1.00  0.69           H  
ATOM   4866  HG  LEU A 326      19.646 -28.244  -6.204  1.00  0.69           H  
ATOM   4867 1HD1 LEU A 326      17.862 -27.258  -4.882  1.00  0.69           H  
ATOM   4868 2HD1 LEU A 326      17.938 -26.549  -6.508  1.00  0.69           H  
ATOM   4869 3HD1 LEU A 326      16.690 -27.761  -6.121  1.00  0.69           H  
ATOM   4870 1HD2 LEU A 326      18.619 -29.725  -4.540  1.00  0.69           H  
ATOM   4871 2HD2 LEU A 326      17.478 -30.281  -5.799  1.00  0.69           H  
ATOM   4872 3HD2 LEU A 326      19.214 -30.625  -5.941  1.00  0.69           H  
ATOM   4873  N   ALA A 327      18.275 -30.906 -10.294  1.00  0.72           N  
ATOM   4874  CA  ALA A 327      18.015 -31.125 -11.703  1.00  0.72           C  
ATOM   4875  C   ALA A 327      16.583 -31.458 -11.992  1.00  0.72           C  
ATOM   4876  O   ALA A 327      15.810 -31.713 -11.079  1.00  0.72           O  
ATOM   4877  CB  ALA A 327      18.841 -32.259 -12.183  1.00  0.72           C  
ATOM   4878  H   ALA A 327      17.761 -31.444  -9.600  1.00  0.72           H  
ATOM   4879  HA  ALA A 327      18.268 -30.213 -12.241  1.00  0.72           H  
ATOM   4880 1HB  ALA A 327      18.628 -32.359 -13.213  1.00  0.72           H  
ATOM   4881 2HB  ALA A 327      19.881 -32.045 -12.030  1.00  0.72           H  
ATOM   4882 3HB  ALA A 327      18.570 -33.166 -11.651  1.00  0.72           H  
ATOM   4883  N   ARG A 328      16.193 -31.428 -13.262  1.00  0.77           N  
ATOM   4884  CA  ARG A 328      14.843 -31.877 -13.575  1.00  0.77           C  
ATOM   4885  C   ARG A 328      14.810 -33.229 -14.302  1.00  0.77           C  
ATOM   4886  O   ARG A 328      15.551 -33.441 -15.267  1.00  0.77           O  
ATOM   4887  CB  ARG A 328      14.154 -30.849 -14.441  1.00  0.77           C  
ATOM   4888  CG  ARG A 328      13.915 -29.537 -13.778  1.00  0.77           C  
ATOM   4889  CD  ARG A 328      13.234 -28.588 -14.680  1.00  0.77           C  
ATOM   4890  NE  ARG A 328      14.067 -28.174 -15.792  1.00  0.77           N  
ATOM   4891  CZ  ARG A 328      13.914 -28.554 -17.067  1.00  0.77           C  
ATOM   4892  NH1 ARG A 328      12.945 -29.373 -17.432  1.00  0.77           N  
ATOM   4893  NH2 ARG A 328      14.762 -28.077 -17.942  1.00  0.77           N  
ATOM   4894  H   ARG A 328      16.837 -31.143 -13.990  1.00  0.77           H  
ATOM   4895  HA  ARG A 328      14.290 -31.967 -12.650  1.00  0.77           H  
ATOM   4896 1HB  ARG A 328      14.745 -30.673 -15.339  1.00  0.77           H  
ATOM   4897 2HB  ARG A 328      13.183 -31.244 -14.759  1.00  0.77           H  
ATOM   4898 1HG  ARG A 328      13.291 -29.683 -12.891  1.00  0.77           H  
ATOM   4899 2HG  ARG A 328      14.873 -29.109 -13.483  1.00  0.77           H  
ATOM   4900 1HD  ARG A 328      12.329 -29.046 -15.075  1.00  0.77           H  
ATOM   4901 2HD  ARG A 328      12.987 -27.708 -14.122  1.00  0.77           H  
ATOM   4902  HE  ARG A 328      14.850 -27.528 -15.613  1.00  0.77           H  
ATOM   4903 1HH1 ARG A 328      12.303 -29.735 -16.746  1.00  0.77           H  
ATOM   4904 2HH1 ARG A 328      12.844 -29.647 -18.404  1.00  0.77           H  
ATOM   4905 1HH2 ARG A 328      15.501 -27.447 -17.602  1.00  0.77           H  
ATOM   4906 2HH2 ARG A 328      14.693 -28.334 -18.937  1.00  0.77           H  
ATOM   4907  N   VAL A 329      13.912 -34.111 -13.865  1.00  0.80           N  
ATOM   4908  CA  VAL A 329      13.653 -35.387 -14.544  1.00  0.80           C  
ATOM   4909  C   VAL A 329      12.143 -35.513 -14.747  1.00  0.80           C  
ATOM   4910  O   VAL A 329      11.373 -35.504 -13.786  1.00  0.80           O  
ATOM   4911  CB  VAL A 329      14.257 -36.599 -13.782  1.00  0.80           C  
ATOM   4912  CG1 VAL A 329      13.898 -37.902 -14.504  1.00  0.80           C  
ATOM   4913  CG2 VAL A 329      15.799 -36.488 -13.746  1.00  0.80           C  
ATOM   4914  H   VAL A 329      13.366 -33.860 -13.037  1.00  0.80           H  
ATOM   4915  HA  VAL A 329      14.118 -35.360 -15.531  1.00  0.80           H  
ATOM   4916  HB  VAL A 329      13.854 -36.625 -12.771  1.00  0.80           H  
ATOM   4917 1HG1 VAL A 329      14.321 -38.751 -13.977  1.00  0.80           H  
ATOM   4918 2HG1 VAL A 329      12.815 -38.001 -14.543  1.00  0.80           H  
ATOM   4919 3HG1 VAL A 329      14.298 -37.874 -15.520  1.00  0.80           H  
ATOM   4920 1HG2 VAL A 329      16.217 -37.344 -13.214  1.00  0.80           H  
ATOM   4921 2HG2 VAL A 329      16.171 -36.480 -14.769  1.00  0.80           H  
ATOM   4922 3HG2 VAL A 329      16.101 -35.574 -13.252  1.00  0.80           H  
ATOM   4923  N   GLU A 330      11.736 -35.612 -16.006  1.00  0.81           N  
ATOM   4924  CA  GLU A 330      10.349 -35.638 -16.455  1.00  0.81           C  
ATOM   4925  C   GLU A 330       9.610 -34.449 -15.879  1.00  0.81           C  
ATOM   4926  O   GLU A 330       8.506 -34.567 -15.338  1.00  0.81           O  
ATOM   4927  CB  GLU A 330       9.649 -36.923 -16.055  1.00  0.81           C  
ATOM   4928  CG  GLU A 330       8.472 -37.281 -16.978  1.00  0.81           C  
ATOM   4929  CD  GLU A 330       7.819 -38.605 -16.668  1.00  0.81           C  
ATOM   4930  OE1 GLU A 330       8.135 -39.185 -15.664  1.00  0.81           O  
ATOM   4931  OE2 GLU A 330       6.998 -39.033 -17.446  1.00  0.81           O  
ATOM   4932  H   GLU A 330      12.446 -35.589 -16.736  1.00  0.81           H  
ATOM   4933  HA  GLU A 330      10.340 -35.551 -17.542  1.00  0.81           H  
ATOM   4934 1HB  GLU A 330      10.363 -37.724 -16.077  1.00  0.81           H  
ATOM   4935 2HB  GLU A 330       9.274 -36.840 -15.033  1.00  0.81           H  
ATOM   4936 1HG  GLU A 330       7.722 -36.494 -16.898  1.00  0.81           H  
ATOM   4937 2HG  GLU A 330       8.832 -37.293 -18.006  1.00  0.81           H  
ATOM   4938  N   GLY A 331      10.267 -33.307 -15.948  1.00  0.79           N  
ATOM   4939  CA  GLY A 331       9.733 -32.044 -15.499  1.00  0.79           C  
ATOM   4940  C   GLY A 331       9.871 -31.792 -13.997  1.00  0.79           C  
ATOM   4941  O   GLY A 331       9.688 -30.666 -13.546  1.00  0.79           O  
ATOM   4942  H   GLY A 331      11.179 -33.310 -16.410  1.00  0.79           H  
ATOM   4943 1HA  GLY A 331      10.208 -31.236 -16.057  1.00  0.79           H  
ATOM   4944 2HA  GLY A 331       8.680 -32.024 -15.756  1.00  0.79           H  
ATOM   4945  N   HIS A 332      10.217 -32.809 -13.206  1.00  0.76           N  
ATOM   4946  CA  HIS A 332      10.219 -32.622 -11.760  1.00  0.76           C  
ATOM   4947  C   HIS A 332      11.579 -32.350 -11.163  1.00  0.76           C  
ATOM   4948  O   HIS A 332      12.559 -33.027 -11.486  1.00  0.76           O  
ATOM   4949  CB  HIS A 332       9.668 -33.884 -11.081  1.00  0.76           C  
ATOM   4950  CG  HIS A 332       8.188 -34.170 -11.283  1.00  0.76           C  
ATOM   4951  ND1 HIS A 332       7.640 -34.564 -12.498  1.00  0.76           N  
ATOM   4952  CD2 HIS A 332       7.165 -34.154 -10.397  1.00  0.76           C  
ATOM   4953  CE1 HIS A 332       6.339 -34.762 -12.343  1.00  0.76           C  
ATOM   4954  NE2 HIS A 332       6.022 -34.524 -11.076  1.00  0.76           N  
ATOM   4955  H   HIS A 332      10.421 -33.735 -13.587  1.00  0.76           H  
ATOM   4956  HA  HIS A 332       9.576 -31.782 -11.502  1.00  0.76           H  
ATOM   4957 1HB  HIS A 332      10.225 -34.750 -11.450  1.00  0.76           H  
ATOM   4958 2HB  HIS A 332       9.856 -33.814 -10.008  1.00  0.76           H  
ATOM   4959  HD1 HIS A 332       8.106 -34.683 -13.405  1.00  0.76           H  
ATOM   4960  HD2 HIS A 332       7.118 -33.917  -9.333  1.00  0.76           H  
ATOM   4961  HE1 HIS A 332       5.728 -35.077 -13.189  1.00  0.76           H  
ATOM   4962  N   SER A 333      11.638 -31.397 -10.236  1.00  0.72           N  
ATOM   4963  CA  SER A 333      12.892 -31.153  -9.534  1.00  0.72           C  
ATOM   4964  C   SER A 333      13.297 -32.449  -8.809  1.00  0.72           C  
ATOM   4965  O   SER A 333      12.448 -33.099  -8.188  1.00  0.72           O  
ATOM   4966  CB  SER A 333      12.695 -29.979  -8.574  1.00  0.72           C  
ATOM   4967  OG  SER A 333      13.823 -29.692  -7.774  1.00  0.72           O  
ATOM   4968  H   SER A 333      10.814 -30.816 -10.040  1.00  0.72           H  
ATOM   4969  HA  SER A 333      13.661 -30.893 -10.259  1.00  0.72           H  
ATOM   4970 1HB  SER A 333      12.437 -29.089  -9.156  1.00  0.72           H  
ATOM   4971 2HB  SER A 333      11.851 -30.190  -7.941  1.00  0.72           H  
ATOM   4972  HG  SER A 333      13.616 -28.827  -7.308  1.00  0.72           H  
ATOM   4973  N   VAL A 334      14.586 -32.793  -8.887  1.00  0.68           N  
ATOM   4974  CA  VAL A 334      15.190 -33.956  -8.225  1.00  0.68           C  
ATOM   4975  C   VAL A 334      16.593 -33.587  -7.737  1.00  0.68           C  
ATOM   4976  O   VAL A 334      17.325 -32.844  -8.398  1.00  0.68           O  
ATOM   4977  CB  VAL A 334      15.271 -35.183  -9.180  1.00  0.68           C  
ATOM   4978  CG1 VAL A 334      16.147 -34.899 -10.359  1.00  0.68           C  
ATOM   4979  CG2 VAL A 334      15.809 -36.416  -8.449  1.00  0.68           C  
ATOM   4980  H   VAL A 334      15.173 -32.217  -9.472  1.00  0.68           H  
ATOM   4981  HA  VAL A 334      14.575 -34.250  -7.388  1.00  0.68           H  
ATOM   4982  HB  VAL A 334      14.267 -35.399  -9.553  1.00  0.68           H  
ATOM   4983 1HG1 VAL A 334      16.161 -35.773 -10.988  1.00  0.68           H  
ATOM   4984 2HG1 VAL A 334      15.752 -34.069 -10.909  1.00  0.68           H  
ATOM   4985 3HG1 VAL A 334      17.157 -34.677 -10.018  1.00  0.68           H  
ATOM   4986 1HG2 VAL A 334      15.832 -37.255  -9.129  1.00  0.68           H  
ATOM   4987 2HG2 VAL A 334      16.801 -36.237  -8.093  1.00  0.68           H  
ATOM   4988 3HG2 VAL A 334      15.171 -36.648  -7.621  1.00  0.68           H  
ATOM   4989  N   GLY A 335      16.987 -34.079  -6.574  1.00  0.64           N  
ATOM   4990  CA  GLY A 335      18.344 -33.823  -6.136  1.00  0.64           C  
ATOM   4991  C   GLY A 335      19.244 -34.892  -6.720  1.00  0.64           C  
ATOM   4992  O   GLY A 335      18.835 -36.045  -6.808  1.00  0.64           O  
ATOM   4993  H   GLY A 335      16.370 -34.673  -6.026  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335      18.669 -32.841  -6.463  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335      18.388 -33.854  -5.053  1.00  0.64           H  
ATOM   4996  N   VAL A 336      20.470 -34.542  -7.080  1.00  0.62           N  
ATOM   4997  CA  VAL A 336      21.391 -35.535  -7.597  1.00  0.62           C  
ATOM   4998  C   VAL A 336      22.698 -35.562  -6.820  1.00  0.62           C  
ATOM   4999  O   VAL A 336      23.284 -34.508  -6.583  1.00  0.62           O  
ATOM   5000  CB  VAL A 336      21.716 -35.271  -9.091  1.00  0.62           C  
ATOM   5001  CG1 VAL A 336      22.711 -36.349  -9.594  1.00  0.62           C  
ATOM   5002  CG2 VAL A 336      20.414 -35.260  -9.924  1.00  0.62           C  
ATOM   5003  H   VAL A 336      20.759 -33.571  -7.036  1.00  0.62           H  
ATOM   5004  HA  VAL A 336      20.919 -36.500  -7.519  1.00  0.62           H  
ATOM   5005  HB  VAL A 336      22.206 -34.301  -9.186  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 336      22.952 -36.169 -10.614  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 336      23.626 -36.315  -9.009  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 336      22.252 -37.337  -9.497  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 336      20.652 -35.067 -10.969  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 336      19.920 -36.221  -9.834  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 336      19.749 -34.474  -9.558  1.00  0.62           H  
ATOM   5012  N   VAL A 337      23.144 -36.768  -6.434  1.00  0.61           N  
ATOM   5013  CA  VAL A 337      24.463 -36.958  -5.804  1.00  0.61           C  
ATOM   5014  C   VAL A 337      25.216 -38.012  -6.597  1.00  0.61           C  
ATOM   5015  O   VAL A 337      24.783 -39.162  -6.664  1.00  0.61           O  
ATOM   5016  CB  VAL A 337      24.392 -37.442  -4.345  1.00  0.61           C  
ATOM   5017  CG1 VAL A 337      25.800 -37.624  -3.797  1.00  0.61           C  
ATOM   5018  CG2 VAL A 337      23.667 -36.496  -3.539  1.00  0.61           C  
ATOM   5019  H   VAL A 337      22.553 -37.572  -6.650  1.00  0.61           H  
ATOM   5020  HA  VAL A 337      25.021 -36.022  -5.839  1.00  0.61           H  
ATOM   5021  HB  VAL A 337      23.915 -38.398  -4.310  1.00  0.61           H  
ATOM   5022 1HG1 VAL A 337      25.743 -37.986  -2.772  1.00  0.61           H  
ATOM   5023 2HG1 VAL A 337      26.340 -38.336  -4.398  1.00  0.61           H  
ATOM   5024 3HG1 VAL A 337      26.322 -36.683  -3.821  1.00  0.61           H  
ATOM   5025 1HG2 VAL A 337      23.640 -36.845  -2.518  1.00  0.61           H  
ATOM   5026 2HG2 VAL A 337      24.177 -35.542  -3.585  1.00  0.61           H  
ATOM   5027 3HG2 VAL A 337      22.658 -36.401  -3.924  1.00  0.61           H  
ATOM   5028  N   ALA A 338      26.371 -37.675  -7.131  1.00  0.62           N  
ATOM   5029  CA  ALA A 338      27.061 -38.668  -7.932  1.00  0.62           C  
ATOM   5030  C   ALA A 338      28.561 -38.652  -7.776  1.00  0.62           C  
ATOM   5031  O   ALA A 338      29.172 -37.610  -7.608  1.00  0.62           O  
ATOM   5032  CB  ALA A 338      26.716 -38.416  -9.368  1.00  0.62           C  
ATOM   5033  H   ALA A 338      26.700 -36.714  -7.065  1.00  0.62           H  
ATOM   5034  HA  ALA A 338      26.716 -39.657  -7.634  1.00  0.62           H  
ATOM   5035 1HB  ALA A 338      27.190 -39.156  -9.952  1.00  0.62           H  
ATOM   5036 2HB  ALA A 338      25.642 -38.466  -9.504  1.00  0.62           H  
ATOM   5037 3HB  ALA A 338      27.069 -37.437  -9.668  1.00  0.62           H  
ATOM   5038  N   ASN A 339      29.176 -39.809  -7.911  1.00  0.63           N  
ATOM   5039  CA  ASN A 339      30.638 -39.859  -7.840  1.00  0.63           C  
ATOM   5040  C   ASN A 339      31.294 -39.475  -9.153  1.00  0.63           C  
ATOM   5041  O   ASN A 339      30.759 -39.759 -10.208  1.00  0.63           O  
ATOM   5042  CB  ASN A 339      31.088 -41.216  -7.393  1.00  0.63           C  
ATOM   5043  CG  ASN A 339      30.817 -41.422  -5.985  1.00  0.63           C  
ATOM   5044  OD1 ASN A 339      31.184 -40.602  -5.151  1.00  0.63           O  
ATOM   5045  ND2 ASN A 339      30.154 -42.461  -5.679  1.00  0.63           N  
ATOM   5046  H   ASN A 339      28.613 -40.655  -8.045  1.00  0.63           H  
ATOM   5047  HA  ASN A 339      30.970 -39.137  -7.095  1.00  0.63           H  
ATOM   5048 1HB  ASN A 339      30.570 -41.984  -7.972  1.00  0.63           H  
ATOM   5049 2HB  ASN A 339      32.144 -41.328  -7.572  1.00  0.63           H  
ATOM   5050 1HD2 ASN A 339      29.925 -42.623  -4.719  1.00  0.63           H  
ATOM   5051 2HD2 ASN A 339      29.834 -43.073  -6.385  1.00  0.63           H  
ATOM   5052  N   GLN A 340      32.497 -38.918  -9.087  1.00  0.66           N  
ATOM   5053  CA  GLN A 340      33.255 -38.532 -10.278  1.00  0.66           C  
ATOM   5054  C   GLN A 340      34.631 -39.252 -10.400  1.00  0.66           C  
ATOM   5055  O   GLN A 340      35.631 -38.840  -9.776  1.00  0.66           O  
ATOM   5056  CB  GLN A 340      33.448 -37.016 -10.303  1.00  0.66           C  
ATOM   5057  CG  GLN A 340      34.283 -36.532 -11.454  1.00  0.66           C  
ATOM   5058  CD  GLN A 340      33.607 -36.710 -12.796  1.00  0.66           C  
ATOM   5059  OE1 GLN A 340      33.401 -37.849 -13.236  1.00  0.66           O  
ATOM   5060  NE2 GLN A 340      33.301 -35.591 -13.459  1.00  0.66           N  
ATOM   5061  H   GLN A 340      32.868 -38.701  -8.169  1.00  0.66           H  
ATOM   5062  HA  GLN A 340      32.644 -38.747 -11.146  1.00  0.66           H  
ATOM   5063 1HB  GLN A 340      32.476 -36.528 -10.363  1.00  0.66           H  
ATOM   5064 2HB  GLN A 340      33.908 -36.690  -9.398  1.00  0.66           H  
ATOM   5065 1HG  GLN A 340      34.488 -35.470 -11.309  1.00  0.66           H  
ATOM   5066 2HG  GLN A 340      35.219 -37.088 -11.464  1.00  0.66           H  
ATOM   5067 1HE2 GLN A 340      32.898 -35.614 -14.404  1.00  0.66           H  
ATOM   5068 2HE2 GLN A 340      33.509 -34.702 -13.053  1.00  0.66           H  
ATOM   5069  N   PRO A 341      34.682 -40.362 -11.172  1.00  0.69           N  
ATOM   5070  CA  PRO A 341      35.823 -41.218 -11.420  1.00  0.69           C  
ATOM   5071  C   PRO A 341      37.018 -40.525 -12.026  1.00  0.69           C  
ATOM   5072  O   PRO A 341      38.154 -40.959 -11.817  1.00  0.69           O  
ATOM   5073  CB  PRO A 341      35.257 -42.254 -12.384  1.00  0.69           C  
ATOM   5074  CG  PRO A 341      33.813 -42.266 -12.113  1.00  0.69           C  
ATOM   5075  CD  PRO A 341      33.455 -40.872 -11.820  1.00  0.69           C  
ATOM   5076  HA  PRO A 341      36.102 -41.691 -10.507  1.00  0.69           H  
ATOM   5077 1HB  PRO A 341      35.476 -41.959 -13.416  1.00  0.69           H  
ATOM   5078 2HB  PRO A 341      35.726 -43.234 -12.214  1.00  0.69           H  
ATOM   5079 1HG  PRO A 341      33.261 -42.683 -12.964  1.00  0.69           H  
ATOM   5080 2HG  PRO A 341      33.612 -42.915 -11.255  1.00  0.69           H  
ATOM   5081 1HD  PRO A 341      33.224 -40.336 -12.755  1.00  0.69           H  
ATOM   5082 2HD  PRO A 341      32.621 -40.930 -11.144  1.00  0.69           H  
ATOM   5083  N   THR A 342      36.804 -39.392 -12.678  1.00  0.71           N  
ATOM   5084  CA  THR A 342      37.924 -38.717 -13.297  1.00  0.71           C  
ATOM   5085  C   THR A 342      38.823 -38.029 -12.267  1.00  0.71           C  
ATOM   5086  O   THR A 342      39.936 -37.624 -12.603  1.00  0.71           O  
ATOM   5087  CB  THR A 342      37.437 -37.697 -14.338  1.00  0.71           C  
ATOM   5088  OG1 THR A 342      36.687 -36.654 -13.712  1.00  0.71           O  
ATOM   5089  CG2 THR A 342      36.528 -38.407 -15.302  1.00  0.71           C  
ATOM   5090  H   THR A 342      35.865 -39.037 -12.813  1.00  0.71           H  
ATOM   5091  HA  THR A 342      38.523 -39.463 -13.820  1.00  0.71           H  
ATOM   5092  HB  THR A 342      38.286 -37.270 -14.870  1.00  0.71           H  
ATOM   5093  HG1 THR A 342      36.235 -36.140 -14.392  1.00  0.71           H  
ATOM   5094 1HG2 THR A 342      36.160 -37.704 -16.049  1.00  0.71           H  
ATOM   5095 2HG2 THR A 342      37.065 -39.216 -15.795  1.00  0.71           H  
ATOM   5096 3HG2 THR A 342      35.695 -38.810 -14.739  1.00  0.71           H  
ATOM   5097  N   HIS A 343      38.350 -37.880 -11.019  1.00  0.73           N  
ATOM   5098  CA  HIS A 343      39.185 -37.255 -10.001  1.00  0.73           C  
ATOM   5099  C   HIS A 343      39.799 -38.318  -9.084  1.00  0.73           C  
ATOM   5100  O   HIS A 343      41.015 -38.340  -8.882  1.00  0.73           O  
ATOM   5101  CB  HIS A 343      38.385 -36.237  -9.180  1.00  0.73           C  
ATOM   5102  CG  HIS A 343      39.223 -35.411  -8.196  1.00  0.73           C  
ATOM   5103  ND1 HIS A 343      40.250 -34.588  -8.616  1.00  0.73           N  
ATOM   5104  CD2 HIS A 343      39.156 -35.254  -6.844  1.00  0.73           C  
ATOM   5105  CE1 HIS A 343      40.782 -33.976  -7.571  1.00  0.73           C  
ATOM   5106  NE2 HIS A 343      40.136 -34.360  -6.489  1.00  0.73           N  
ATOM   5107  H   HIS A 343      37.421 -38.219 -10.775  1.00  0.73           H  
ATOM   5108  HA  HIS A 343      40.006 -36.721 -10.476  1.00  0.73           H  
ATOM   5109 1HB  HIS A 343      37.872 -35.548  -9.854  1.00  0.73           H  
ATOM   5110 2HB  HIS A 343      37.616 -36.758  -8.615  1.00  0.73           H  
ATOM   5111  HD1 HIS A 343      40.549 -34.453  -9.562  1.00  0.73           H  
ATOM   5112  HD2 HIS A 343      38.516 -35.664  -6.074  1.00  0.73           H  
ATOM   5113  HE1 HIS A 343      41.612 -33.281  -7.697  1.00  0.73           H  
ATOM   5114  N   LEU A 344      38.951 -39.180  -8.504  1.00  0.74           N  
ATOM   5115  CA  LEU A 344      39.447 -40.201  -7.561  1.00  0.74           C  
ATOM   5116  C   LEU A 344      38.975 -41.624  -7.808  1.00  0.74           C  
ATOM   5117  O   LEU A 344      38.821 -42.386  -6.852  1.00  0.74           O  
ATOM   5118  CB  LEU A 344      39.093 -39.856  -6.113  1.00  0.74           C  
ATOM   5119  CG  LEU A 344      39.749 -38.644  -5.523  1.00  0.74           C  
ATOM   5120  CD1 LEU A 344      39.089 -38.330  -4.195  1.00  0.74           C  
ATOM   5121  CD2 LEU A 344      41.228 -38.910  -5.358  1.00  0.74           C  
ATOM   5122  H   LEU A 344      37.959 -39.123  -8.742  1.00  0.74           H  
ATOM   5123  HA  LEU A 344      40.533 -40.210  -7.636  1.00  0.74           H  
ATOM   5124 1HB  LEU A 344      38.010 -39.715  -6.041  1.00  0.74           H  
ATOM   5125 2HB  LEU A 344      39.362 -40.700  -5.485  1.00  0.74           H  
ATOM   5126  HG  LEU A 344      39.621 -37.813  -6.172  1.00  0.74           H  
ATOM   5127 1HD1 LEU A 344      39.550 -37.445  -3.747  1.00  0.74           H  
ATOM   5128 2HD1 LEU A 344      38.068 -38.150  -4.330  1.00  0.74           H  
ATOM   5129 3HD1 LEU A 344      39.185 -39.158  -3.527  1.00  0.74           H  
ATOM   5130 1HD2 LEU A 344      41.710 -38.029  -4.932  1.00  0.74           H  
ATOM   5131 2HD2 LEU A 344      41.380 -39.762  -4.700  1.00  0.74           H  
ATOM   5132 3HD2 LEU A 344      41.668 -39.126  -6.335  1.00  0.74           H  
ATOM   5133  N   ALA A 345      38.676 -41.995  -9.051  1.00  0.74           N  
ATOM   5134  CA  ALA A 345      38.182 -43.340  -9.362  1.00  0.74           C  
ATOM   5135  C   ALA A 345      36.880 -43.648  -8.616  1.00  0.74           C  
ATOM   5136  O   ALA A 345      36.531 -44.809  -8.413  1.00  0.74           O  
ATOM   5137  CB  ALA A 345      39.229 -44.394  -9.021  1.00  0.74           C  
ATOM   5138  H   ALA A 345      38.789 -41.360  -9.840  1.00  0.74           H  
ATOM   5139  HA  ALA A 345      37.981 -43.378 -10.432  1.00  0.74           H  
ATOM   5140 1HB  ALA A 345      38.847 -45.373  -9.299  1.00  0.74           H  
ATOM   5141 2HB  ALA A 345      40.142 -44.189  -9.579  1.00  0.74           H  
ATOM   5142 3HB  ALA A 345      39.453 -44.397  -7.961  1.00  0.74           H  
ATOM   5143  N   GLY A 346      36.163 -42.590  -8.241  1.00  0.74           N  
ATOM   5144  CA  GLY A 346      34.881 -42.643  -7.581  1.00  0.74           C  
ATOM   5145  C   GLY A 346      34.989 -42.827  -6.076  1.00  0.74           C  
ATOM   5146  O   GLY A 346      33.969 -42.919  -5.398  1.00  0.74           O  
ATOM   5147  H   GLY A 346      36.542 -41.678  -8.439  1.00  0.74           H  
ATOM   5148 1HA  GLY A 346      34.348 -41.720  -7.793  1.00  0.74           H  
ATOM   5149 2HA  GLY A 346      34.296 -43.447  -8.009  1.00  0.74           H  
ATOM   5150  N   ALA A 347      36.213 -42.908  -5.549  1.00  0.73           N  
ATOM   5151  CA  ALA A 347      36.395 -43.113  -4.120  1.00  0.73           C  
ATOM   5152  C   ALA A 347      35.855 -41.938  -3.340  1.00  0.73           C  
ATOM   5153  O   ALA A 347      35.964 -40.790  -3.788  1.00  0.73           O  
ATOM   5154  CB  ALA A 347      37.848 -43.331  -3.786  1.00  0.73           C  
ATOM   5155  H   ALA A 347      37.038 -42.822  -6.141  1.00  0.73           H  
ATOM   5156  HA  ALA A 347      35.840 -43.996  -3.827  1.00  0.73           H  
ATOM   5157 1HB  ALA A 347      37.947 -43.508  -2.713  1.00  0.73           H  
ATOM   5158 2HB  ALA A 347      38.218 -44.195  -4.337  1.00  0.73           H  
ATOM   5159 3HB  ALA A 347      38.418 -42.452  -4.068  1.00  0.73           H  
ATOM   5160  N   LEU A 348      35.307 -42.237  -2.169  1.00  0.73           N  
ATOM   5161  CA  LEU A 348      34.789 -41.224  -1.259  1.00  0.73           C  
ATOM   5162  C   LEU A 348      35.830 -40.799  -0.234  1.00  0.73           C  
ATOM   5163  O   LEU A 348      36.712 -41.570   0.146  1.00  0.73           O  
ATOM   5164  CB  LEU A 348      33.528 -41.736  -0.557  1.00  0.73           C  
ATOM   5165  CG  LEU A 348      32.332 -42.029  -1.425  1.00  0.73           C  
ATOM   5166  CD1 LEU A 348      31.257 -42.709  -0.578  1.00  0.73           C  
ATOM   5167  CD2 LEU A 348      31.806 -40.723  -1.991  1.00  0.73           C  
ATOM   5168  H   LEU A 348      35.262 -43.225  -1.904  1.00  0.73           H  
ATOM   5169  HA  LEU A 348      34.515 -40.348  -1.847  1.00  0.73           H  
ATOM   5170 1HB  LEU A 348      33.783 -42.670  -0.074  1.00  0.73           H  
ATOM   5171 2HB  LEU A 348      33.230 -41.017   0.207  1.00  0.73           H  
ATOM   5172  HG  LEU A 348      32.613 -42.680  -2.238  1.00  0.73           H  
ATOM   5173 1HD1 LEU A 348      30.400 -42.915  -1.188  1.00  0.73           H  
ATOM   5174 2HD1 LEU A 348      31.649 -43.644  -0.178  1.00  0.73           H  
ATOM   5175 3HD1 LEU A 348      30.967 -42.055   0.243  1.00  0.73           H  
ATOM   5176 1HD2 LEU A 348      30.933 -40.924  -2.614  1.00  0.73           H  
ATOM   5177 2HD2 LEU A 348      31.522 -40.057  -1.174  1.00  0.73           H  
ATOM   5178 3HD2 LEU A 348      32.581 -40.244  -2.598  1.00  0.73           H  
ATOM   5179  N   ASP A 349      35.731 -39.565   0.219  1.00  0.73           N  
ATOM   5180  CA  ASP A 349      36.625 -39.072   1.257  1.00  0.73           C  
ATOM   5181  C   ASP A 349      35.879 -38.152   2.211  1.00  0.73           C  
ATOM   5182  O   ASP A 349      34.667 -37.953   2.053  1.00  0.73           O  
ATOM   5183  CB  ASP A 349      37.827 -38.369   0.607  1.00  0.73           C  
ATOM   5184  CG  ASP A 349      37.499 -37.133  -0.244  1.00  0.73           C  
ATOM   5185  OD1 ASP A 349      36.431 -36.552  -0.077  1.00  0.73           O  
ATOM   5186  OD2 ASP A 349      38.337 -36.771  -1.042  1.00  0.73           O  
ATOM   5187  H   ASP A 349      35.010 -38.966  -0.149  1.00  0.73           H  
ATOM   5188  HA  ASP A 349      37.002 -39.917   1.825  1.00  0.73           H  
ATOM   5189 1HB  ASP A 349      38.533 -38.075   1.369  1.00  0.73           H  
ATOM   5190 2HB  ASP A 349      38.334 -39.088  -0.029  1.00  0.73           H  
ATOM   5191  N   ILE A 350      36.596 -37.535   3.151  1.00  0.74           N  
ATOM   5192  CA  ILE A 350      35.962 -36.647   4.123  1.00  0.74           C  
ATOM   5193  C   ILE A 350      35.237 -35.441   3.556  1.00  0.74           C  
ATOM   5194  O   ILE A 350      34.100 -35.159   3.934  1.00  0.74           O  
ATOM   5195  CB  ILE A 350      37.009 -36.184   5.135  1.00  0.74           C  
ATOM   5196  CG1 ILE A 350      37.375 -37.357   5.963  1.00  0.74           C  
ATOM   5197  CG2 ILE A 350      36.560 -34.977   5.963  1.00  0.74           C  
ATOM   5198  CD1 ILE A 350      38.546 -37.164   6.785  1.00  0.74           C  
ATOM   5199  H   ILE A 350      37.602 -37.732   3.236  1.00  0.74           H  
ATOM   5200  HA  ILE A 350      35.226 -37.244   4.665  1.00  0.74           H  
ATOM   5201  HB  ILE A 350      37.910 -35.899   4.584  1.00  0.74           H  
ATOM   5202 1HG1 ILE A 350      36.548 -37.566   6.612  1.00  0.74           H  
ATOM   5203 2HG1 ILE A 350      37.536 -38.206   5.316  1.00  0.74           H  
ATOM   5204 1HG2 ILE A 350      37.359 -34.692   6.646  1.00  0.74           H  
ATOM   5205 2HG2 ILE A 350      36.336 -34.134   5.301  1.00  0.74           H  
ATOM   5206 3HG2 ILE A 350      35.698 -35.210   6.524  1.00  0.74           H  
ATOM   5207 1HD1 ILE A 350      38.743 -38.047   7.369  1.00  0.74           H  
ATOM   5208 2HD1 ILE A 350      39.409 -36.953   6.154  1.00  0.74           H  
ATOM   5209 3HD1 ILE A 350      38.358 -36.330   7.447  1.00  0.74           H  
ATOM   5210  N   ASP A 351      35.862 -34.738   2.630  1.00  0.75           N  
ATOM   5211  CA  ASP A 351      35.240 -33.545   2.087  1.00  0.75           C  
ATOM   5212  C   ASP A 351      34.006 -33.903   1.270  1.00  0.75           C  
ATOM   5213  O   ASP A 351      32.946 -33.274   1.379  1.00  0.75           O  
ATOM   5214  CB  ASP A 351      36.287 -32.842   1.245  1.00  0.75           C  
ATOM   5215  CG  ASP A 351      37.374 -32.267   2.134  1.00  0.75           C  
ATOM   5216  OD1 ASP A 351      37.122 -32.138   3.312  1.00  0.75           O  
ATOM   5217  OD2 ASP A 351      38.456 -32.024   1.665  1.00  0.75           O  
ATOM   5218  H   ASP A 351      36.774 -35.031   2.306  1.00  0.75           H  
ATOM   5219  HA  ASP A 351      34.939 -32.901   2.913  1.00  0.75           H  
ATOM   5220 1HB  ASP A 351      36.733 -33.559   0.547  1.00  0.75           H  
ATOM   5221 2HB  ASP A 351      35.836 -32.052   0.650  1.00  0.75           H  
ATOM   5222  N   ALA A 352      34.111 -34.970   0.488  1.00  0.76           N  
ATOM   5223  CA  ALA A 352      32.984 -35.408  -0.305  1.00  0.76           C  
ATOM   5224  C   ALA A 352      31.826 -35.805   0.571  1.00  0.76           C  
ATOM   5225  O   ALA A 352      30.670 -35.487   0.274  1.00  0.76           O  
ATOM   5226  CB  ALA A 352      33.394 -36.587  -1.145  1.00  0.76           C  
ATOM   5227  H   ALA A 352      34.998 -35.488   0.415  1.00  0.76           H  
ATOM   5228  HA  ALA A 352      32.660 -34.588  -0.937  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352      32.582 -36.905  -1.728  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352      34.207 -36.271  -1.772  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352      33.720 -37.395  -0.500  1.00  0.76           H  
ATOM   5232  N   SER A 353      32.148 -36.481   1.670  1.00  0.77           N  
ATOM   5233  CA  SER A 353      31.150 -36.997   2.562  1.00  0.77           C  
ATOM   5234  C   SER A 353      30.416 -35.924   3.330  1.00  0.77           C  
ATOM   5235  O   SER A 353      29.190 -35.957   3.438  1.00  0.77           O  
ATOM   5236  CB  SER A 353      31.815 -37.950   3.524  1.00  0.77           C  
ATOM   5237  OG  SER A 353      32.352 -39.058   2.860  1.00  0.77           O  
ATOM   5238  H   SER A 353      33.125 -36.699   1.867  1.00  0.77           H  
ATOM   5239  HA  SER A 353      30.424 -37.510   1.954  1.00  0.77           H  
ATOM   5240 1HB  SER A 353      32.609 -37.420   4.034  1.00  0.77           H  
ATOM   5241 2HB  SER A 353      31.095 -38.278   4.274  1.00  0.77           H  
ATOM   5242  HG  SER A 353      33.137 -38.717   2.378  1.00  0.77           H  
ATOM   5243  N   GLU A 354      31.127 -34.930   3.844  1.00  0.79           N  
ATOM   5244  CA  GLU A 354      30.395 -33.918   4.581  1.00  0.79           C  
ATOM   5245  C   GLU A 354      29.449 -33.175   3.660  1.00  0.79           C  
ATOM   5246  O   GLU A 354      28.321 -32.834   4.035  1.00  0.79           O  
ATOM   5247  CB  GLU A 354      31.321 -32.901   5.235  1.00  0.79           C  
ATOM   5248  CG  GLU A 354      32.146 -33.426   6.381  1.00  0.79           C  
ATOM   5249  CD  GLU A 354      32.922 -32.345   7.099  1.00  0.79           C  
ATOM   5250  OE1 GLU A 354      32.884 -31.211   6.683  1.00  0.79           O  
ATOM   5251  OE2 GLU A 354      33.550 -32.671   8.088  1.00  0.79           O  
ATOM   5252  H   GLU A 354      32.145 -34.903   3.751  1.00  0.79           H  
ATOM   5253  HA  GLU A 354      29.805 -34.411   5.355  1.00  0.79           H  
ATOM   5254 1HB  GLU A 354      32.016 -32.520   4.481  1.00  0.79           H  
ATOM   5255 2HB  GLU A 354      30.735 -32.057   5.597  1.00  0.79           H  
ATOM   5256 1HG  GLU A 354      31.492 -33.930   7.085  1.00  0.79           H  
ATOM   5257 2HG  GLU A 354      32.845 -34.155   5.986  1.00  0.79           H  
ATOM   5258  N   LYS A 355      29.901 -32.926   2.438  1.00  0.79           N  
ATOM   5259  CA  LYS A 355      29.095 -32.151   1.531  1.00  0.79           C  
ATOM   5260  C   LYS A 355      27.886 -32.945   1.042  1.00  0.79           C  
ATOM   5261  O   LYS A 355      26.762 -32.428   1.040  1.00  0.79           O  
ATOM   5262  CB  LYS A 355      29.977 -31.698   0.388  1.00  0.79           C  
ATOM   5263  CG  LYS A 355      29.358 -30.767  -0.545  1.00  0.79           C  
ATOM   5264  CD  LYS A 355      28.901 -29.457   0.135  1.00  0.79           C  
ATOM   5265  CE  LYS A 355      30.082 -28.653   0.721  1.00  0.79           C  
ATOM   5266  NZ  LYS A 355      29.642 -27.323   1.227  1.00  0.79           N  
ATOM   5267  H   LYS A 355      30.835 -33.230   2.150  1.00  0.79           H  
ATOM   5268  HA  LYS A 355      28.729 -31.274   2.062  1.00  0.79           H  
ATOM   5269 1HB  LYS A 355      30.861 -31.223   0.790  1.00  0.79           H  
ATOM   5270 2HB  LYS A 355      30.314 -32.571  -0.178  1.00  0.79           H  
ATOM   5271 1HG  LYS A 355      30.110 -30.528  -1.270  1.00  0.79           H  
ATOM   5272 2HG  LYS A 355      28.514 -31.253  -1.034  1.00  0.79           H  
ATOM   5273 1HD  LYS A 355      28.395 -28.833  -0.606  1.00  0.79           H  
ATOM   5274 2HD  LYS A 355      28.193 -29.685   0.933  1.00  0.79           H  
ATOM   5275 1HE  LYS A 355      30.516 -29.219   1.546  1.00  0.79           H  
ATOM   5276 2HE  LYS A 355      30.839 -28.499  -0.043  1.00  0.79           H  
ATOM   5277 1HZ  LYS A 355      30.419 -26.786   1.636  1.00  0.79           H  
ATOM   5278 2HZ  LYS A 355      29.266 -26.796   0.451  1.00  0.79           H  
ATOM   5279 3HZ  LYS A 355      28.942 -27.433   1.935  1.00  0.79           H  
ATOM   5280  N   ALA A 356      28.092 -34.213   0.669  1.00  0.80           N  
ATOM   5281  CA  ALA A 356      26.977 -35.035   0.226  1.00  0.80           C  
ATOM   5282  C   ALA A 356      25.973 -35.222   1.373  1.00  0.80           C  
ATOM   5283  O   ALA A 356      24.764 -35.218   1.145  1.00  0.80           O  
ATOM   5284  CB  ALA A 356      27.478 -36.365  -0.322  1.00  0.80           C  
ATOM   5285  H   ALA A 356      29.029 -34.615   0.681  1.00  0.80           H  
ATOM   5286  HA  ALA A 356      26.464 -34.510  -0.577  1.00  0.80           H  
ATOM   5287 1HB  ALA A 356      26.637 -36.958  -0.670  1.00  0.80           H  
ATOM   5288 2HB  ALA A 356      28.157 -36.170  -1.152  1.00  0.80           H  
ATOM   5289 3HB  ALA A 356      28.003 -36.891   0.426  1.00  0.80           H  
ATOM   5290  N   ALA A 357      26.445 -35.356   2.626  1.00  0.80           N  
ATOM   5291  CA  ALA A 357      25.510 -35.536   3.742  1.00  0.80           C  
ATOM   5292  C   ALA A 357      24.587 -34.344   3.860  1.00  0.80           C  
ATOM   5293  O   ALA A 357      23.372 -34.491   4.051  1.00  0.80           O  
ATOM   5294  CB  ALA A 357      26.261 -35.699   5.057  1.00  0.80           C  
ATOM   5295  H   ALA A 357      27.448 -35.371   2.813  1.00  0.80           H  
ATOM   5296  HA  ALA A 357      24.909 -36.423   3.545  1.00  0.80           H  
ATOM   5297 1HB  ALA A 357      25.548 -35.841   5.868  1.00  0.80           H  
ATOM   5298 2HB  ALA A 357      26.929 -36.552   5.017  1.00  0.80           H  
ATOM   5299 3HB  ALA A 357      26.852 -34.802   5.247  1.00  0.80           H  
ATOM   5300  N   ARG A 358      25.162 -33.152   3.712  1.00  0.81           N  
ATOM   5301  CA  ARG A 358      24.390 -31.932   3.803  1.00  0.81           C  
ATOM   5302  C   ARG A 358      23.406 -31.817   2.647  1.00  0.81           C  
ATOM   5303  O   ARG A 358      22.254 -31.418   2.846  1.00  0.81           O  
ATOM   5304  CB  ARG A 358      25.333 -30.749   3.865  1.00  0.81           C  
ATOM   5305  CG  ARG A 358      26.076 -30.650   5.198  1.00  0.81           C  
ATOM   5306  CD  ARG A 358      27.009 -29.511   5.235  1.00  0.81           C  
ATOM   5307  NE  ARG A 358      27.776 -29.480   6.471  1.00  0.81           N  
ATOM   5308  CZ  ARG A 358      27.347 -28.943   7.632  1.00  0.81           C  
ATOM   5309  NH1 ARG A 358      26.157 -28.391   7.708  1.00  0.81           N  
ATOM   5310  NH2 ARG A 358      28.126 -28.973   8.699  1.00  0.81           N  
ATOM   5311  H   ARG A 358      26.174 -33.088   3.568  1.00  0.81           H  
ATOM   5312  HA  ARG A 358      23.826 -31.957   4.735  1.00  0.81           H  
ATOM   5313 1HB  ARG A 358      26.081 -30.843   3.077  1.00  0.81           H  
ATOM   5314 2HB  ARG A 358      24.785 -29.824   3.700  1.00  0.81           H  
ATOM   5315 1HG  ARG A 358      25.351 -30.521   6.001  1.00  0.81           H  
ATOM   5316 2HG  ARG A 358      26.636 -31.566   5.370  1.00  0.81           H  
ATOM   5317 1HD  ARG A 358      27.709 -29.604   4.404  1.00  0.81           H  
ATOM   5318 2HD  ARG A 358      26.458 -28.576   5.148  1.00  0.81           H  
ATOM   5319  HE  ARG A 358      28.699 -29.898   6.457  1.00  0.81           H  
ATOM   5320 1HH1 ARG A 358      25.559 -28.358   6.894  1.00  0.81           H  
ATOM   5321 2HH1 ARG A 358      25.843 -27.988   8.579  1.00  0.81           H  
ATOM   5322 1HH2 ARG A 358      29.042 -29.396   8.646  1.00  0.81           H  
ATOM   5323 2HH2 ARG A 358      27.805 -28.572   9.569  1.00  0.81           H  
ATOM   5324  N   PHE A 359      23.837 -32.214   1.448  1.00  0.82           N  
ATOM   5325  CA  PHE A 359      22.981 -32.182   0.268  1.00  0.82           C  
ATOM   5326  C   PHE A 359      21.741 -33.044   0.468  1.00  0.82           C  
ATOM   5327  O   PHE A 359      20.620 -32.620   0.172  1.00  0.82           O  
ATOM   5328  CB  PHE A 359      23.709 -32.669  -0.961  1.00  0.82           C  
ATOM   5329  CG  PHE A 359      22.871 -32.631  -2.164  1.00  0.82           C  
ATOM   5330  CD1 PHE A 359      22.699 -31.460  -2.875  1.00  0.82           C  
ATOM   5331  CD2 PHE A 359      22.237 -33.756  -2.589  1.00  0.82           C  
ATOM   5332  CE1 PHE A 359      21.920 -31.454  -3.991  1.00  0.82           C  
ATOM   5333  CE2 PHE A 359      21.466 -33.743  -3.705  1.00  0.82           C  
ATOM   5334  CZ  PHE A 359      21.317 -32.581  -4.399  1.00  0.82           C  
ATOM   5335  H   PHE A 359      24.806 -32.521   1.345  1.00  0.82           H  
ATOM   5336  HA  PHE A 359      22.664 -31.154   0.101  1.00  0.82           H  
ATOM   5337 1HB  PHE A 359      24.602 -32.065  -1.131  1.00  0.82           H  
ATOM   5338 2HB  PHE A 359      24.035 -33.695  -0.810  1.00  0.82           H  
ATOM   5339  HD1 PHE A 359      23.197 -30.549  -2.541  1.00  0.82           H  
ATOM   5340  HD2 PHE A 359      22.361 -34.670  -2.017  1.00  0.82           H  
ATOM   5341  HE1 PHE A 359      21.782 -30.559  -4.558  1.00  0.82           H  
ATOM   5342  HE2 PHE A 359      20.967 -34.651  -4.041  1.00  0.82           H  
ATOM   5343  HZ  PHE A 359      20.712 -32.552  -5.275  1.00  0.82           H  
ATOM   5344  N   ILE A 360      21.937 -34.272   0.953  1.00  0.84           N  
ATOM   5345  CA  ILE A 360      20.805 -35.164   1.147  1.00  0.84           C  
ATOM   5346  C   ILE A 360      19.852 -34.580   2.180  1.00  0.84           C  
ATOM   5347  O   ILE A 360      18.633 -34.612   1.986  1.00  0.84           O  
ATOM   5348  CB  ILE A 360      21.269 -36.553   1.605  1.00  0.84           C  
ATOM   5349  CG1 ILE A 360      22.084 -37.192   0.547  1.00  0.84           C  
ATOM   5350  CG2 ILE A 360      20.076 -37.445   1.956  1.00  0.84           C  
ATOM   5351  CD1 ILE A 360      21.341 -37.392  -0.689  1.00  0.84           C  
ATOM   5352  H   ILE A 360      22.887 -34.584   1.171  1.00  0.84           H  
ATOM   5353  HA  ILE A 360      20.275 -35.266   0.204  1.00  0.84           H  
ATOM   5354  HB  ILE A 360      21.910 -36.436   2.468  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 360      22.943 -36.576   0.328  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 360      22.433 -38.147   0.920  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 360      20.444 -38.412   2.282  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 360      19.499 -36.986   2.761  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 360      19.440 -37.575   1.083  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 360      21.981 -37.873  -1.416  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 360      20.478 -38.028  -0.492  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 360      21.007 -36.431  -1.071  1.00  0.84           H  
ATOM   5363  N   ARG A 361      20.391 -34.012   3.262  1.00  0.86           N  
ATOM   5364  CA  ARG A 361      19.537 -33.390   4.262  1.00  0.86           C  
ATOM   5365  C   ARG A 361      18.769 -32.192   3.686  1.00  0.86           C  
ATOM   5366  O   ARG A 361      17.585 -32.024   3.980  1.00  0.86           O  
ATOM   5367  CB  ARG A 361      20.352 -33.027   5.478  1.00  0.86           C  
ATOM   5368  CG  ARG A 361      20.752 -34.257   6.286  1.00  0.86           C  
ATOM   5369  CD  ARG A 361      21.643 -33.943   7.379  1.00  0.86           C  
ATOM   5370  NE  ARG A 361      21.041 -33.026   8.339  1.00  0.86           N  
ATOM   5371  CZ  ARG A 361      20.200 -33.371   9.336  1.00  0.86           C  
ATOM   5372  NH1 ARG A 361      19.828 -34.624   9.511  1.00  0.86           N  
ATOM   5373  NH2 ARG A 361      19.741 -32.437  10.146  1.00  0.86           N  
ATOM   5374  H   ARG A 361      21.405 -34.024   3.400  1.00  0.86           H  
ATOM   5375  HA  ARG A 361      18.808 -34.132   4.583  1.00  0.86           H  
ATOM   5376 1HB  ARG A 361      21.263 -32.514   5.169  1.00  0.86           H  
ATOM   5377 2HB  ARG A 361      19.789 -32.355   6.121  1.00  0.86           H  
ATOM   5378 1HG  ARG A 361      19.863 -34.737   6.693  1.00  0.86           H  
ATOM   5379 2HG  ARG A 361      21.267 -34.953   5.627  1.00  0.86           H  
ATOM   5380 1HD  ARG A 361      21.929 -34.857   7.903  1.00  0.86           H  
ATOM   5381 2HD  ARG A 361      22.527 -33.470   6.959  1.00  0.86           H  
ATOM   5382  HE  ARG A 361      21.286 -32.048   8.260  1.00  0.86           H  
ATOM   5383 1HH1 ARG A 361      20.170 -35.355   8.899  1.00  0.86           H  
ATOM   5384 2HH1 ARG A 361      19.195 -34.859  10.269  1.00  0.86           H  
ATOM   5385 1HH2 ARG A 361      20.023 -31.470  10.023  1.00  0.86           H  
ATOM   5386 2HH2 ARG A 361      19.113 -32.686  10.890  1.00  0.86           H  
ATOM   5387  N   PHE A 362      19.416 -31.402   2.820  1.00  0.90           N  
ATOM   5388  CA  PHE A 362      18.766 -30.285   2.126  1.00  0.90           C  
ATOM   5389  C   PHE A 362      17.605 -30.813   1.324  1.00  0.90           C  
ATOM   5390  O   PHE A 362      16.474 -30.339   1.445  1.00  0.90           O  
ATOM   5391  CB  PHE A 362      19.792 -29.550   1.248  1.00  0.90           C  
ATOM   5392  CG  PHE A 362      19.316 -28.521   0.223  1.00  0.90           C  
ATOM   5393  CD1 PHE A 362      18.479 -27.464   0.550  1.00  0.90           C  
ATOM   5394  CD2 PHE A 362      19.830 -28.575  -1.089  1.00  0.90           C  
ATOM   5395  CE1 PHE A 362      18.144 -26.496  -0.400  1.00  0.90           C  
ATOM   5396  CE2 PHE A 362      19.495 -27.606  -2.033  1.00  0.90           C  
ATOM   5397  CZ  PHE A 362      18.653 -26.568  -1.685  1.00  0.90           C  
ATOM   5398  H   PHE A 362      20.407 -31.567   2.645  1.00  0.90           H  
ATOM   5399  HA  PHE A 362      18.389 -29.581   2.872  1.00  0.90           H  
ATOM   5400 1HB  PHE A 362      20.497 -29.044   1.909  1.00  0.90           H  
ATOM   5401 2HB  PHE A 362      20.366 -30.281   0.713  1.00  0.90           H  
ATOM   5402  HD1 PHE A 362      18.086 -27.395   1.568  1.00  0.90           H  
ATOM   5403  HD2 PHE A 362      20.509 -29.390  -1.358  1.00  0.90           H  
ATOM   5404  HE1 PHE A 362      17.489 -25.683  -0.123  1.00  0.90           H  
ATOM   5405  HE2 PHE A 362      19.895 -27.663  -3.035  1.00  0.90           H  
ATOM   5406  HZ  PHE A 362      18.395 -25.808  -2.421  1.00  0.90           H  
ATOM   5407  N   CYS A 363      17.869 -31.838   0.537  1.00  0.94           N  
ATOM   5408  CA  CYS A 363      16.838 -32.419  -0.279  1.00  0.94           C  
ATOM   5409  C   CYS A 363      15.707 -32.966   0.562  1.00  0.94           C  
ATOM   5410  O   CYS A 363      14.529 -32.849   0.210  1.00  0.94           O  
ATOM   5411  CB  CYS A 363      17.435 -33.508  -1.125  1.00  0.94           C  
ATOM   5412  SG  CYS A 363      18.509 -32.832  -2.361  1.00  0.94           S  
ATOM   5413  H   CYS A 363      18.820 -32.202   0.487  1.00  0.94           H  
ATOM   5414  HA  CYS A 363      16.450 -31.650  -0.929  1.00  0.94           H  
ATOM   5415 1HB  CYS A 363      18.020 -34.179  -0.499  1.00  0.94           H  
ATOM   5416 2HB  CYS A 363      16.658 -34.091  -1.596  1.00  0.94           H  
ATOM   5417  HG  CYS A 363      19.509 -32.533  -1.491  1.00  0.94           H  
ATOM   5418  N   ASP A 364      16.029 -33.529   1.715  1.00  0.97           N  
ATOM   5419  CA  ASP A 364      14.957 -34.037   2.525  1.00  0.97           C  
ATOM   5420  C   ASP A 364      14.132 -32.872   3.071  1.00  0.97           C  
ATOM   5421  O   ASP A 364      12.898 -32.915   3.060  1.00  0.97           O  
ATOM   5422  CB  ASP A 364      15.491 -34.906   3.645  1.00  0.97           C  
ATOM   5423  CG  ASP A 364      14.395 -35.691   4.284  1.00  0.97           C  
ATOM   5424  OD1 ASP A 364      13.758 -36.481   3.574  1.00  0.97           O  
ATOM   5425  OD2 ASP A 364      14.190 -35.565   5.456  1.00  0.97           O  
ATOM   5426  H   ASP A 364      17.002 -33.645   1.996  1.00  0.97           H  
ATOM   5427  HA  ASP A 364      14.327 -34.648   1.905  1.00  0.97           H  
ATOM   5428 1HB  ASP A 364      16.253 -35.588   3.254  1.00  0.97           H  
ATOM   5429 2HB  ASP A 364      15.972 -34.271   4.396  1.00  0.97           H  
ATOM   5430  N   ALA A 365      14.816 -31.798   3.480  1.00  0.98           N  
ATOM   5431  CA  ALA A 365      14.175 -30.622   4.044  1.00  0.98           C  
ATOM   5432  C   ALA A 365      13.188 -30.002   3.078  1.00  0.98           C  
ATOM   5433  O   ALA A 365      12.161 -29.492   3.504  1.00  0.98           O  
ATOM   5434  CB  ALA A 365      15.202 -29.575   4.431  1.00  0.98           C  
ATOM   5435  H   ALA A 365      15.832 -31.819   3.442  1.00  0.98           H  
ATOM   5436  HA  ALA A 365      13.633 -30.933   4.936  1.00  0.98           H  
ATOM   5437 1HB  ALA A 365      14.698 -28.716   4.883  1.00  0.98           H  
ATOM   5438 2HB  ALA A 365      15.904 -30.000   5.149  1.00  0.98           H  
ATOM   5439 3HB  ALA A 365      15.745 -29.248   3.552  1.00  0.98           H  
ATOM   5440  N   PHE A 366      13.462 -30.052   1.773  1.00  0.96           N  
ATOM   5441  CA  PHE A 366      12.503 -29.429   0.875  1.00  0.96           C  
ATOM   5442  C   PHE A 366      11.725 -30.451   0.064  1.00  0.96           C  
ATOM   5443  O   PHE A 366      11.259 -30.165  -1.034  1.00  0.96           O  
ATOM   5444  CB  PHE A 366      13.152 -28.397  -0.029  1.00  0.96           C  
ATOM   5445  CG  PHE A 366      14.097 -28.773  -1.090  1.00  0.96           C  
ATOM   5446  CD1 PHE A 366      13.634 -29.055  -2.346  1.00  0.96           C  
ATOM   5447  CD2 PHE A 366      15.423 -28.788  -0.881  1.00  0.96           C  
ATOM   5448  CE1 PHE A 366      14.493 -29.310  -3.364  1.00  0.96           C  
ATOM   5449  CE2 PHE A 366      16.273 -29.086  -1.899  1.00  0.96           C  
ATOM   5450  CZ  PHE A 366      15.807 -29.329  -3.127  1.00  0.96           C  
ATOM   5451  H   PHE A 366      14.339 -30.462   1.445  1.00  0.96           H  
ATOM   5452  HA  PHE A 366      11.780 -28.882   1.474  1.00  0.96           H  
ATOM   5453 1HB  PHE A 366      12.393 -27.783  -0.449  1.00  0.96           H  
ATOM   5454 2HB  PHE A 366      13.706 -27.777   0.626  1.00  0.96           H  
ATOM   5455  HD1 PHE A 366      12.580 -29.055  -2.527  1.00  0.96           H  
ATOM   5456  HD2 PHE A 366      15.803 -28.557   0.104  1.00  0.96           H  
ATOM   5457  HE1 PHE A 366      14.115 -29.509  -4.371  1.00  0.96           H  
ATOM   5458  HE2 PHE A 366      17.314 -29.117  -1.726  1.00  0.96           H  
ATOM   5459  HZ  PHE A 366      16.472 -29.541  -3.918  1.00  0.96           H  
ATOM   5460  N   HIS A 367      11.607 -31.653   0.601  1.00  0.90           N  
ATOM   5461  CA  HIS A 367      10.815 -32.713   0.006  1.00  0.90           C  
ATOM   5462  C   HIS A 367      11.138 -33.071  -1.443  1.00  0.90           C  
ATOM   5463  O   HIS A 367      10.214 -33.329  -2.218  1.00  0.90           O  
ATOM   5464  CB  HIS A 367       9.323 -32.389   0.071  1.00  0.90           C  
ATOM   5465  CG  HIS A 367       8.470 -33.622   0.024  1.00  0.90           C  
ATOM   5466  ND1 HIS A 367       7.339 -33.731  -0.768  1.00  0.90           N  
ATOM   5467  CD2 HIS A 367       8.594 -34.805   0.663  1.00  0.90           C  
ATOM   5468  CE1 HIS A 367       6.816 -34.927  -0.607  1.00  0.90           C  
ATOM   5469  NE2 HIS A 367       7.560 -35.591   0.250  1.00  0.90           N  
ATOM   5470  H   HIS A 367      12.062 -31.858   1.494  1.00  0.90           H  
ATOM   5471  HA  HIS A 367      10.964 -33.597   0.610  1.00  0.90           H  
ATOM   5472 1HB  HIS A 367       9.103 -31.851   0.993  1.00  0.90           H  
ATOM   5473 2HB  HIS A 367       9.046 -31.741  -0.764  1.00  0.90           H  
ATOM   5474  HD2 HIS A 367       9.377 -35.083   1.373  1.00  0.90           H  
ATOM   5475  HE1 HIS A 367       5.929 -35.304  -1.098  1.00  0.90           H  
ATOM   5476  HE2 HIS A 367       7.391 -36.550   0.553  1.00  0.90           H  
ATOM   5477  N   VAL A 368      12.406 -33.153  -1.822  1.00  0.83           N  
ATOM   5478  CA  VAL A 368      12.661 -33.506  -3.205  1.00  0.83           C  
ATOM   5479  C   VAL A 368      13.312 -34.880  -3.241  1.00  0.83           C  
ATOM   5480  O   VAL A 368      14.204 -35.143  -2.442  1.00  0.83           O  
ATOM   5481  CB  VAL A 368      13.629 -32.510  -3.832  1.00  0.83           C  
ATOM   5482  CG1 VAL A 368      14.880 -32.648  -3.181  1.00  0.83           C  
ATOM   5483  CG2 VAL A 368      13.793 -32.710  -5.233  1.00  0.83           C  
ATOM   5484  H   VAL A 368      13.165 -32.951  -1.167  1.00  0.83           H  
ATOM   5485  HA  VAL A 368      11.736 -33.467  -3.750  1.00  0.83           H  
ATOM   5486  HB  VAL A 368      13.246 -31.544  -3.669  1.00  0.83           H  
ATOM   5487 1HG1 VAL A 368      15.596 -31.957  -3.576  1.00  0.83           H  
ATOM   5488 2HG1 VAL A 368      14.716 -32.468  -2.150  1.00  0.83           H  
ATOM   5489 3HG1 VAL A 368      15.242 -33.664  -3.343  1.00  0.83           H  
ATOM   5490 1HG2 VAL A 368      14.491 -31.976  -5.636  1.00  0.83           H  
ATOM   5491 2HG2 VAL A 368      14.180 -33.694  -5.371  1.00  0.83           H  
ATOM   5492 3HG2 VAL A 368      12.835 -32.607  -5.732  1.00  0.83           H  
ATOM   5493  N   PRO A 369      12.916 -35.769  -4.153  1.00  0.76           N  
ATOM   5494  CA  PRO A 369      13.509 -37.068  -4.351  1.00  0.76           C  
ATOM   5495  C   PRO A 369      14.975 -36.937  -4.651  1.00  0.76           C  
ATOM   5496  O   PRO A 369      15.382 -35.940  -5.247  1.00  0.76           O  
ATOM   5497  CB  PRO A 369      12.779 -37.576  -5.581  1.00  0.76           C  
ATOM   5498  CG  PRO A 369      11.453 -36.882  -5.577  1.00  0.76           C  
ATOM   5499  CD  PRO A 369      11.726 -35.518  -5.009  1.00  0.76           C  
ATOM   5500  HA  PRO A 369      13.335 -37.698  -3.471  1.00  0.76           H  
ATOM   5501 1HB  PRO A 369      13.358 -37.306  -6.455  1.00  0.76           H  
ATOM   5502 2HB  PRO A 369      12.724 -38.661  -5.565  1.00  0.76           H  
ATOM   5503 1HG  PRO A 369      11.060 -36.837  -6.606  1.00  0.76           H  
ATOM   5504 2HG  PRO A 369      10.727 -37.453  -4.990  1.00  0.76           H  
ATOM   5505 1HD  PRO A 369      11.943 -34.807  -5.818  1.00  0.76           H  
ATOM   5506 2HD  PRO A 369      10.843 -35.241  -4.410  1.00  0.76           H  
ATOM   5507  N   VAL A 370      15.758 -37.930  -4.263  1.00  0.70           N  
ATOM   5508  CA  VAL A 370      17.177 -37.904  -4.590  1.00  0.70           C  
ATOM   5509  C   VAL A 370      17.591 -39.087  -5.445  1.00  0.70           C  
ATOM   5510  O   VAL A 370      17.281 -40.238  -5.132  1.00  0.70           O  
ATOM   5511  CB  VAL A 370      18.073 -37.863  -3.343  1.00  0.70           C  
ATOM   5512  CG1 VAL A 370      19.553 -37.893  -3.798  1.00  0.70           C  
ATOM   5513  CG2 VAL A 370      17.782 -36.592  -2.551  1.00  0.70           C  
ATOM   5514  H   VAL A 370      15.343 -38.717  -3.763  1.00  0.70           H  
ATOM   5515  HA  VAL A 370      17.374 -36.997  -5.153  1.00  0.70           H  
ATOM   5516  HB  VAL A 370      17.888 -38.735  -2.725  1.00  0.70           H  
ATOM   5517 1HG1 VAL A 370      20.186 -37.870  -2.966  1.00  0.70           H  
ATOM   5518 2HG1 VAL A 370      19.753 -38.802  -4.351  1.00  0.70           H  
ATOM   5519 3HG1 VAL A 370      19.760 -37.030  -4.433  1.00  0.70           H  
ATOM   5520 1HG2 VAL A 370      18.422 -36.548  -1.672  1.00  0.70           H  
ATOM   5521 2HG2 VAL A 370      17.977 -35.733  -3.190  1.00  0.70           H  
ATOM   5522 3HG2 VAL A 370      16.735 -36.582  -2.239  1.00  0.70           H  
ATOM   5523  N   LEU A 371      18.285 -38.769  -6.520  1.00  0.66           N  
ATOM   5524  CA  LEU A 371      18.851 -39.701  -7.469  1.00  0.66           C  
ATOM   5525  C   LEU A 371      20.355 -39.802  -7.255  1.00  0.66           C  
ATOM   5526  O   LEU A 371      21.041 -38.778  -7.319  1.00  0.66           O  
ATOM   5527  CB  LEU A 371      18.550 -39.200  -8.875  1.00  0.66           C  
ATOM   5528  CG  LEU A 371      19.121 -39.961 -10.015  1.00  0.66           C  
ATOM   5529  CD1 LEU A 371      18.536 -41.348 -10.031  1.00  0.66           C  
ATOM   5530  CD2 LEU A 371      18.800 -39.181 -11.287  1.00  0.66           C  
ATOM   5531  H   LEU A 371      18.457 -37.782  -6.676  1.00  0.66           H  
ATOM   5532  HA  LEU A 371      18.395 -40.670  -7.325  1.00  0.66           H  
ATOM   5533 1HB  LEU A 371      17.469 -39.194  -9.005  1.00  0.66           H  
ATOM   5534 2HB  LEU A 371      18.902 -38.175  -8.949  1.00  0.66           H  
ATOM   5535  HG  LEU A 371      20.200 -40.062  -9.906  1.00  0.66           H  
ATOM   5536 1HD1 LEU A 371      18.944 -41.897 -10.872  1.00  0.66           H  
ATOM   5537 2HD1 LEU A 371      18.791 -41.862  -9.103  1.00  0.66           H  
ATOM   5538 3HD1 LEU A 371      17.467 -41.287 -10.118  1.00  0.66           H  
ATOM   5539 1HD2 LEU A 371      19.193 -39.710 -12.146  1.00  0.66           H  
ATOM   5540 2HD2 LEU A 371      17.726 -39.073 -11.385  1.00  0.66           H  
ATOM   5541 3HD2 LEU A 371      19.251 -38.194 -11.227  1.00  0.66           H  
ATOM   5542  N   THR A 372      20.872 -40.998  -6.992  1.00  0.65           N  
ATOM   5543  CA  THR A 372      22.308 -41.078  -6.797  1.00  0.65           C  
ATOM   5544  C   THR A 372      22.952 -41.909  -7.902  1.00  0.65           C  
ATOM   5545  O   THR A 372      22.349 -42.867  -8.387  1.00  0.65           O  
ATOM   5546  CB  THR A 372      22.682 -41.695  -5.412  1.00  0.65           C  
ATOM   5547  OG1 THR A 372      22.253 -43.049  -5.324  1.00  0.65           O  
ATOM   5548  CG2 THR A 372      22.032 -40.928  -4.288  1.00  0.65           C  
ATOM   5549  H   THR A 372      20.265 -41.812  -6.920  1.00  0.65           H  
ATOM   5550  HA  THR A 372      22.712 -40.081  -6.847  1.00  0.65           H  
ATOM   5551  HB  THR A 372      23.762 -41.655  -5.294  1.00  0.65           H  
ATOM   5552  HG1 THR A 372      22.785 -43.495  -4.607  1.00  0.65           H  
ATOM   5553 1HG2 THR A 372      22.331 -41.382  -3.347  1.00  0.65           H  
ATOM   5554 2HG2 THR A 372      22.341 -39.903  -4.311  1.00  0.65           H  
ATOM   5555 3HG2 THR A 372      20.949 -40.979  -4.393  1.00  0.65           H  
ATOM   5556  N   PHE A 373      24.189 -41.564  -8.265  1.00  0.65           N  
ATOM   5557  CA  PHE A 373      24.948 -42.359  -9.240  1.00  0.65           C  
ATOM   5558  C   PHE A 373      26.203 -42.900  -8.591  1.00  0.65           C  
ATOM   5559  O   PHE A 373      27.125 -42.172  -8.186  1.00  0.65           O  
ATOM   5560  CB  PHE A 373      25.275 -41.607 -10.511  1.00  0.65           C  
ATOM   5561  CG  PHE A 373      24.107 -41.219 -11.342  1.00  0.65           C  
ATOM   5562  CD1 PHE A 373      23.391 -40.063 -11.083  1.00  0.65           C  
ATOM   5563  CD2 PHE A 373      23.739 -42.005 -12.424  1.00  0.65           C  
ATOM   5564  CE1 PHE A 373      22.330 -39.708 -11.880  1.00  0.65           C  
ATOM   5565  CE2 PHE A 373      22.678 -41.655 -13.219  1.00  0.65           C  
ATOM   5566  CZ  PHE A 373      21.974 -40.501 -12.943  1.00  0.65           C  
ATOM   5567  H   PHE A 373      24.597 -40.741  -7.821  1.00  0.65           H  
ATOM   5568  HA  PHE A 373      24.338 -43.207  -9.535  1.00  0.65           H  
ATOM   5569 1HB  PHE A 373      25.814 -40.755 -10.283  1.00  0.65           H  
ATOM   5570 2HB  PHE A 373      25.905 -42.243 -11.123  1.00  0.65           H  
ATOM   5571  HD1 PHE A 373      23.673 -39.434 -10.241  1.00  0.65           H  
ATOM   5572  HD2 PHE A 373      24.306 -42.915 -12.637  1.00  0.65           H  
ATOM   5573  HE1 PHE A 373      21.773 -38.796 -11.671  1.00  0.65           H  
ATOM   5574  HE2 PHE A 373      22.400 -42.285 -14.063  1.00  0.65           H  
ATOM   5575  HZ  PHE A 373      21.140 -40.213 -13.562  1.00  0.65           H  
ATOM   5576  N   VAL A 374      26.213 -44.207  -8.489  1.00  0.68           N  
ATOM   5577  CA  VAL A 374      27.223 -44.902  -7.751  1.00  0.68           C  
ATOM   5578  C   VAL A 374      28.299 -45.480  -8.648  1.00  0.68           C  
ATOM   5579  O   VAL A 374      28.013 -46.189  -9.620  1.00  0.68           O  
ATOM   5580  CB  VAL A 374      26.563 -46.059  -7.028  1.00  0.68           C  
ATOM   5581  CG1 VAL A 374      27.535 -46.770  -6.192  1.00  0.68           C  
ATOM   5582  CG2 VAL A 374      25.393 -45.600  -6.296  1.00  0.68           C  
ATOM   5583  H   VAL A 374      25.445 -44.734  -8.903  1.00  0.68           H  
ATOM   5584  HA  VAL A 374      27.673 -44.212  -7.034  1.00  0.68           H  
ATOM   5585  HB  VAL A 374      26.255 -46.759  -7.759  1.00  0.68           H  
ATOM   5586 1HG1 VAL A 374      27.052 -47.611  -5.736  1.00  0.68           H  
ATOM   5587 2HG1 VAL A 374      28.369 -47.110  -6.799  1.00  0.68           H  
ATOM   5588 3HG1 VAL A 374      27.883 -46.099  -5.428  1.00  0.68           H  
ATOM   5589 1HG2 VAL A 374      24.923 -46.452  -5.814  1.00  0.68           H  
ATOM   5590 2HG2 VAL A 374      25.670 -44.902  -5.579  1.00  0.68           H  
ATOM   5591 3HG2 VAL A 374      24.695 -45.135  -6.996  1.00  0.68           H  
ATOM   5592  N   ASP A 375      29.538 -45.148  -8.328  1.00  0.72           N  
ATOM   5593  CA  ASP A 375      30.695 -45.668  -9.029  1.00  0.72           C  
ATOM   5594  C   ASP A 375      31.868 -45.685  -8.067  1.00  0.72           C  
ATOM   5595  O   ASP A 375      32.992 -45.367  -8.443  1.00  0.72           O  
ATOM   5596  CB  ASP A 375      31.037 -44.857 -10.259  1.00  0.72           C  
ATOM   5597  CG  ASP A 375      32.005 -45.589 -11.127  1.00  0.72           C  
ATOM   5598  OD1 ASP A 375      32.043 -46.796 -11.078  1.00  0.72           O  
ATOM   5599  OD2 ASP A 375      32.711 -44.967 -11.860  1.00  0.72           O  
ATOM   5600  H   ASP A 375      29.690 -44.536  -7.544  1.00  0.72           H  
ATOM   5601  HA  ASP A 375      30.472 -46.661  -9.376  1.00  0.72           H  
ATOM   5602 1HB  ASP A 375      30.132 -44.647 -10.817  1.00  0.72           H  
ATOM   5603 2HB  ASP A 375      31.474 -43.901  -9.960  1.00  0.72           H  
ATOM   5604  N   VAL A 376      31.583 -46.021  -6.816  1.00  0.77           N  
ATOM   5605  CA  VAL A 376      32.582 -45.986  -5.765  1.00  0.77           C  
ATOM   5606  C   VAL A 376      33.092 -47.360  -5.294  1.00  0.77           C  
ATOM   5607  O   VAL A 376      32.293 -48.163  -4.811  1.00  0.77           O  
ATOM   5608  CB  VAL A 376      31.951 -45.250  -4.572  1.00  0.77           C  
ATOM   5609  CG1 VAL A 376      30.626 -45.853  -4.285  1.00  0.77           C  
ATOM   5610  CG2 VAL A 376      32.786 -45.372  -3.401  1.00  0.77           C  
ATOM   5611  H   VAL A 376      30.642 -46.318  -6.604  1.00  0.77           H  
ATOM   5612  HA  VAL A 376      33.377 -45.364  -6.142  1.00  0.77           H  
ATOM   5613  HB  VAL A 376      31.831 -44.215  -4.808  1.00  0.77           H  
ATOM   5614 1HG1 VAL A 376      30.167 -45.342  -3.444  1.00  0.77           H  
ATOM   5615 2HG1 VAL A 376      30.019 -45.742  -5.161  1.00  0.77           H  
ATOM   5616 3HG1 VAL A 376      30.746 -46.906  -4.049  1.00  0.77           H  
ATOM   5617 1HG2 VAL A 376      32.324 -44.868  -2.568  1.00  0.77           H  
ATOM   5618 2HG2 VAL A 376      32.876 -46.399  -3.180  1.00  0.77           H  
ATOM   5619 3HG2 VAL A 376      33.752 -44.935  -3.599  1.00  0.77           H  
ATOM   5620  N   PRO A 377      34.424 -47.611  -5.333  1.00  0.82           N  
ATOM   5621  CA  PRO A 377      35.112 -48.816  -4.888  1.00  0.82           C  
ATOM   5622  C   PRO A 377      35.266 -48.877  -3.368  1.00  0.82           C  
ATOM   5623  O   PRO A 377      35.705 -49.886  -2.813  1.00  0.82           O  
ATOM   5624  CB  PRO A 377      36.467 -48.692  -5.585  1.00  0.82           C  
ATOM   5625  CG  PRO A 377      36.707 -47.208  -5.678  1.00  0.82           C  
ATOM   5626  CD  PRO A 377      35.345 -46.607  -5.916  1.00  0.82           C  
ATOM   5627  HA  PRO A 377      34.562 -49.690  -5.252  1.00  0.82           H  
ATOM   5628 1HB  PRO A 377      37.237 -49.212  -4.995  1.00  0.82           H  
ATOM   5629 2HB  PRO A 377      36.429 -49.181  -6.569  1.00  0.82           H  
ATOM   5630 1HG  PRO A 377      37.168 -46.841  -4.747  1.00  0.82           H  
ATOM   5631 2HG  PRO A 377      37.411 -46.973  -6.495  1.00  0.82           H  
ATOM   5632 1HD  PRO A 377      35.315 -45.672  -5.363  1.00  0.82           H  
ATOM   5633 2HD  PRO A 377      35.155 -46.472  -6.999  1.00  0.82           H  
ATOM   5634  N   GLY A 378      34.981 -47.760  -2.709  1.00  0.87           N  
ATOM   5635  CA  GLY A 378      35.128 -47.625  -1.272  1.00  0.87           C  
ATOM   5636  C   GLY A 378      35.530 -46.203  -0.889  1.00  0.87           C  
ATOM   5637  O   GLY A 378      35.376 -45.256  -1.669  1.00  0.87           O  
ATOM   5638  H   GLY A 378      34.644 -46.968  -3.225  1.00  0.87           H  
ATOM   5639 1HA  GLY A 378      34.190 -47.889  -0.783  1.00  0.87           H  
ATOM   5640 2HA  GLY A 378      35.881 -48.326  -0.916  1.00  0.87           H  
ATOM   5641  N   PHE A 379      36.012 -46.072   0.332  1.00  0.92           N  
ATOM   5642  CA  PHE A 379      36.482 -44.808   0.875  1.00  0.92           C  
ATOM   5643  C   PHE A 379      37.996 -44.790   0.806  1.00  0.92           C  
ATOM   5644  O   PHE A 379      38.636 -45.833   0.969  1.00  0.92           O  
ATOM   5645  CB  PHE A 379      36.010 -44.629   2.317  1.00  0.92           C  
ATOM   5646  CG  PHE A 379      34.550 -44.255   2.467  1.00  0.92           C  
ATOM   5647  CD1 PHE A 379      33.527 -45.199   2.444  1.00  0.92           C  
ATOM   5648  CD2 PHE A 379      34.208 -42.923   2.673  1.00  0.92           C  
ATOM   5649  CE1 PHE A 379      32.211 -44.799   2.611  1.00  0.92           C  
ATOM   5650  CE2 PHE A 379      32.909 -42.537   2.844  1.00  0.92           C  
ATOM   5651  CZ  PHE A 379      31.916 -43.462   2.812  1.00  0.92           C  
ATOM   5652  H   PHE A 379      36.083 -46.898   0.910  1.00  0.92           H  
ATOM   5653  HA  PHE A 379      36.095 -43.990   0.270  1.00  0.92           H  
ATOM   5654 1HB  PHE A 379      36.181 -45.550   2.869  1.00  0.92           H  
ATOM   5655 2HB  PHE A 379      36.607 -43.866   2.787  1.00  0.92           H  
ATOM   5656  HD1 PHE A 379      33.766 -46.251   2.293  1.00  0.92           H  
ATOM   5657  HD2 PHE A 379      34.990 -42.175   2.698  1.00  0.92           H  
ATOM   5658  HE1 PHE A 379      31.409 -45.537   2.588  1.00  0.92           H  
ATOM   5659  HE2 PHE A 379      32.670 -41.490   3.003  1.00  0.92           H  
ATOM   5660  HZ  PHE A 379      30.903 -43.136   2.947  1.00  0.92           H  
ATOM   5661  N   LEU A 380      38.583 -43.631   0.570  1.00  0.95           N  
ATOM   5662  CA  LEU A 380      40.033 -43.578   0.562  1.00  0.95           C  
ATOM   5663  C   LEU A 380      40.582 -43.888   1.935  1.00  0.95           C  
ATOM   5664  O   LEU A 380      40.057 -43.409   2.940  1.00  0.95           O  
ATOM   5665  CB  LEU A 380      40.565 -42.209   0.144  1.00  0.95           C  
ATOM   5666  CG  LEU A 380      40.338 -41.786  -1.280  1.00  0.95           C  
ATOM   5667  CD1 LEU A 380      40.899 -40.403  -1.445  1.00  0.95           C  
ATOM   5668  CD2 LEU A 380      41.014 -42.768  -2.219  1.00  0.95           C  
ATOM   5669  H   LEU A 380      38.013 -42.802   0.413  1.00  0.95           H  
ATOM   5670  HA  LEU A 380      40.403 -44.328  -0.136  1.00  0.95           H  
ATOM   5671 1HB  LEU A 380      40.093 -41.458   0.779  1.00  0.95           H  
ATOM   5672 2HB  LEU A 380      41.639 -42.187   0.332  1.00  0.95           H  
ATOM   5673  HG  LEU A 380      39.266 -41.750  -1.495  1.00  0.95           H  
ATOM   5674 1HD1 LEU A 380      40.761 -40.086  -2.450  1.00  0.95           H  
ATOM   5675 2HD1 LEU A 380      40.403 -39.713  -0.772  1.00  0.95           H  
ATOM   5676 3HD1 LEU A 380      41.964 -40.418  -1.224  1.00  0.95           H  
ATOM   5677 1HD2 LEU A 380      40.857 -42.453  -3.252  1.00  0.95           H  
ATOM   5678 2HD2 LEU A 380      42.083 -42.797  -2.006  1.00  0.95           H  
ATOM   5679 3HD2 LEU A 380      40.588 -43.762  -2.072  1.00  0.95           H  
ATOM   5680  N   THR A 381      41.661 -44.654   1.977  1.00  0.96           N  
ATOM   5681  CA  THR A 381      42.297 -44.956   3.244  1.00  0.96           C  
ATOM   5682  C   THR A 381      43.729 -44.453   3.285  1.00  0.96           C  
ATOM   5683  O   THR A 381      44.543 -44.753   2.410  1.00  0.96           O  
ATOM   5684  CB  THR A 381      42.273 -46.467   3.539  1.00  0.96           C  
ATOM   5685  OG1 THR A 381      40.910 -46.928   3.606  1.00  0.96           O  
ATOM   5686  CG2 THR A 381      42.972 -46.757   4.869  1.00  0.96           C  
ATOM   5687  H   THR A 381      42.040 -45.034   1.122  1.00  0.96           H  
ATOM   5688  HA  THR A 381      41.748 -44.450   4.039  1.00  0.96           H  
ATOM   5689  HB  THR A 381      42.786 -46.999   2.740  1.00  0.96           H  
ATOM   5690  HG1 THR A 381      40.470 -46.795   2.755  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381      42.948 -47.828   5.065  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381      44.007 -46.424   4.822  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381      42.460 -46.230   5.677  1.00  0.96           H  
ATOM   5694  N   SER A 382      44.007 -43.680   4.315  1.00  0.95           N  
ATOM   5695  CA  SER A 382      45.309 -43.107   4.601  1.00  0.95           C  
ATOM   5696  C   SER A 382      45.294 -42.677   6.044  1.00  0.95           C  
ATOM   5697  O   SER A 382      44.214 -42.486   6.608  1.00  0.95           O  
ATOM   5698  CB  SER A 382      45.603 -41.918   3.705  1.00  0.95           C  
ATOM   5699  OG  SER A 382      44.744 -40.820   3.978  1.00  0.95           O  
ATOM   5700  H   SER A 382      43.254 -43.496   4.960  1.00  0.95           H  
ATOM   5701  HA  SER A 382      46.080 -43.868   4.465  1.00  0.95           H  
ATOM   5702 1HB  SER A 382      46.638 -41.609   3.843  1.00  0.95           H  
ATOM   5703 2HB  SER A 382      45.492 -42.216   2.664  1.00  0.95           H  
ATOM   5704  HG  SER A 382      44.977 -40.147   3.321  1.00  0.95           H  
ATOM   5705  N   MET A 383      46.458 -42.428   6.634  1.00  0.93           N  
ATOM   5706  CA  MET A 383      46.427 -41.952   8.007  1.00  0.93           C  
ATOM   5707  C   MET A 383      45.755 -40.603   8.116  1.00  0.93           C  
ATOM   5708  O   MET A 383      45.081 -40.331   9.103  1.00  0.93           O  
ATOM   5709  CB  MET A 383      47.826 -41.876   8.594  1.00  0.93           C  
ATOM   5710  CG  MET A 383      48.457 -43.213   8.852  1.00  0.93           C  
ATOM   5711  SD  MET A 383      47.423 -44.216   9.927  1.00  0.93           S  
ATOM   5712  CE  MET A 383      47.416 -43.204  11.401  1.00  0.93           C  
ATOM   5713  H   MET A 383      47.332 -42.585   6.154  1.00  0.93           H  
ATOM   5714  HA  MET A 383      45.843 -42.657   8.601  1.00  0.93           H  
ATOM   5715 1HB  MET A 383      48.475 -41.314   7.924  1.00  0.93           H  
ATOM   5716 2HB  MET A 383      47.790 -41.337   9.537  1.00  0.93           H  
ATOM   5717 1HG  MET A 383      48.601 -43.743   7.913  1.00  0.93           H  
ATOM   5718 2HG  MET A 383      49.428 -43.079   9.329  1.00  0.93           H  
ATOM   5719 1HE  MET A 383      46.812 -43.689  12.170  1.00  0.93           H  
ATOM   5720 2HE  MET A 383      48.436 -43.077  11.762  1.00  0.93           H  
ATOM   5721 3HE  MET A 383      46.986 -42.232  11.165  1.00  0.93           H  
ATOM   5722  N   GLU A 384      45.875 -39.766   7.091  1.00  0.91           N  
ATOM   5723  CA  GLU A 384      45.220 -38.476   7.172  1.00  0.91           C  
ATOM   5724  C   GLU A 384      43.705 -38.649   7.197  1.00  0.91           C  
ATOM   5725  O   GLU A 384      43.013 -38.018   7.996  1.00  0.91           O  
ATOM   5726  CB  GLU A 384      45.623 -37.591   5.994  1.00  0.91           C  
ATOM   5727  CG  GLU A 384      47.074 -37.120   6.021  1.00  0.91           C  
ATOM   5728  CD  GLU A 384      47.451 -36.295   4.807  1.00  0.91           C  
ATOM   5729  OE1 GLU A 384      46.647 -36.188   3.909  1.00  0.91           O  
ATOM   5730  OE2 GLU A 384      48.543 -35.775   4.782  1.00  0.91           O  
ATOM   5731  H   GLU A 384      46.416 -40.024   6.280  1.00  0.91           H  
ATOM   5732  HA  GLU A 384      45.524 -37.986   8.097  1.00  0.91           H  
ATOM   5733 1HB  GLU A 384      45.463 -38.137   5.064  1.00  0.91           H  
ATOM   5734 2HB  GLU A 384      44.981 -36.710   5.970  1.00  0.91           H  
ATOM   5735 1HG  GLU A 384      47.232 -36.520   6.917  1.00  0.91           H  
ATOM   5736 2HG  GLU A 384      47.724 -37.992   6.081  1.00  0.91           H  
ATOM   5737  N   GLN A 385      43.174 -39.567   6.383  1.00  0.89           N  
ATOM   5738  CA  GLN A 385      41.724 -39.719   6.398  1.00  0.89           C  
ATOM   5739  C   GLN A 385      41.252 -40.296   7.736  1.00  0.89           C  
ATOM   5740  O   GLN A 385      40.223 -39.879   8.278  1.00  0.89           O  
ATOM   5741  CB  GLN A 385      41.253 -40.588   5.228  1.00  0.89           C  
ATOM   5742  CG  GLN A 385      41.434 -39.962   3.817  1.00  0.89           C  
ATOM   5743  CD  GLN A 385      40.627 -38.651   3.532  1.00  0.89           C  
ATOM   5744  OE1 GLN A 385      39.396 -38.535   3.694  1.00  0.89           O  
ATOM   5745  NE2 GLN A 385      41.365 -37.635   3.088  1.00  0.89           N  
ATOM   5746  H   GLN A 385      43.757 -40.108   5.736  1.00  0.89           H  
ATOM   5747  HA  GLN A 385      41.277 -38.734   6.286  1.00  0.89           H  
ATOM   5748 1HB  GLN A 385      41.814 -41.526   5.237  1.00  0.89           H  
ATOM   5749 2HB  GLN A 385      40.229 -40.842   5.357  1.00  0.89           H  
ATOM   5750 1HG  GLN A 385      42.484 -39.728   3.691  1.00  0.89           H  
ATOM   5751 2HG  GLN A 385      41.136 -40.713   3.081  1.00  0.89           H  
ATOM   5752 1HE2 GLN A 385      40.939 -36.753   2.876  1.00  0.89           H  
ATOM   5753 2HE2 GLN A 385      42.355 -37.748   2.967  1.00  0.89           H  
ATOM   5754  N   GLU A 386      42.023 -41.213   8.328  1.00  0.87           N  
ATOM   5755  CA  GLU A 386      41.587 -41.730   9.622  1.00  0.87           C  
ATOM   5756  C   GLU A 386      41.687 -40.659  10.715  1.00  0.87           C  
ATOM   5757  O   GLU A 386      40.756 -40.482  11.504  1.00  0.87           O  
ATOM   5758  CB  GLU A 386      42.379 -42.977  10.030  1.00  0.87           C  
ATOM   5759  CG  GLU A 386      42.073 -44.229   9.192  1.00  0.87           C  
ATOM   5760  CD  GLU A 386      42.822 -45.467   9.661  1.00  0.87           C  
ATOM   5761  OE1 GLU A 386      43.641 -45.348  10.544  1.00  0.87           O  
ATOM   5762  OE2 GLU A 386      42.543 -46.532   9.157  1.00  0.87           O  
ATOM   5763  H   GLU A 386      42.873 -41.555   7.872  1.00  0.87           H  
ATOM   5764  HA  GLU A 386      40.542 -42.020   9.538  1.00  0.87           H  
ATOM   5765 1HB  GLU A 386      43.449 -42.767   9.934  1.00  0.87           H  
ATOM   5766 2HB  GLU A 386      42.183 -43.209  11.075  1.00  0.87           H  
ATOM   5767 1HG  GLU A 386      41.001 -44.427   9.229  1.00  0.87           H  
ATOM   5768 2HG  GLU A 386      42.341 -44.021   8.153  1.00  0.87           H  
ATOM   5769  N   ARG A 387      42.775 -39.880  10.704  1.00  0.87           N  
ATOM   5770  CA  ARG A 387      43.028 -38.835  11.699  1.00  0.87           C  
ATOM   5771  C   ARG A 387      41.992 -37.725  11.670  1.00  0.87           C  
ATOM   5772  O   ARG A 387      41.623 -37.185  12.715  1.00  0.87           O  
ATOM   5773  CB  ARG A 387      44.417 -38.252  11.505  1.00  0.87           C  
ATOM   5774  CG  ARG A 387      45.555 -39.184  11.937  1.00  0.87           C  
ATOM   5775  CD  ARG A 387      46.888 -38.663  11.552  1.00  0.87           C  
ATOM   5776  NE  ARG A 387      47.962 -39.548  11.992  1.00  0.87           N  
ATOM   5777  CZ  ARG A 387      49.229 -39.504  11.537  1.00  0.87           C  
ATOM   5778  NH1 ARG A 387      49.571 -38.622  10.622  1.00  0.87           N  
ATOM   5779  NH2 ARG A 387      50.131 -40.347  12.009  1.00  0.87           N  
ATOM   5780  H   ARG A 387      43.496 -40.051  10.004  1.00  0.87           H  
ATOM   5781  HA  ARG A 387      42.999 -39.299  12.683  1.00  0.87           H  
ATOM   5782 1HB  ARG A 387      44.559 -38.015  10.450  1.00  0.87           H  
ATOM   5783 2HB  ARG A 387      44.505 -37.322  12.064  1.00  0.87           H  
ATOM   5784 1HG  ARG A 387      45.536 -39.275  13.022  1.00  0.87           H  
ATOM   5785 2HG  ARG A 387      45.418 -40.169  11.502  1.00  0.87           H  
ATOM   5786 1HD  ARG A 387      46.939 -38.579  10.465  1.00  0.87           H  
ATOM   5787 2HD  ARG A 387      47.045 -37.684  12.003  1.00  0.87           H  
ATOM   5788  HE  ARG A 387      47.740 -40.239  12.696  1.00  0.87           H  
ATOM   5789 1HH1 ARG A 387      48.882 -37.976  10.259  1.00  0.87           H  
ATOM   5790 2HH1 ARG A 387      50.522 -38.588  10.282  1.00  0.87           H  
ATOM   5791 1HH2 ARG A 387      49.876 -41.020  12.719  1.00  0.87           H  
ATOM   5792 2HH2 ARG A 387      51.081 -40.311  11.668  1.00  0.87           H  
ATOM   5793  N   ASP A 388      41.474 -37.429  10.485  1.00  0.88           N  
ATOM   5794  CA  ASP A 388      40.466 -36.397  10.327  1.00  0.88           C  
ATOM   5795  C   ASP A 388      39.037 -36.939  10.477  1.00  0.88           C  
ATOM   5796  O   ASP A 388      38.074 -36.199  10.285  1.00  0.88           O  
ATOM   5797  CB  ASP A 388      40.644 -35.659   9.000  1.00  0.88           C  
ATOM   5798  CG  ASP A 388      41.886 -34.763   8.965  1.00  0.88           C  
ATOM   5799  OD1 ASP A 388      42.341 -34.353  10.010  1.00  0.88           O  
ATOM   5800  OD2 ASP A 388      42.354 -34.477   7.890  1.00  0.88           O  
ATOM   5801  H   ASP A 388      41.835 -37.894   9.650  1.00  0.88           H  
ATOM   5802  HA  ASP A 388      40.615 -35.663  11.117  1.00  0.88           H  
ATOM   5803 1HB  ASP A 388      40.760 -36.397   8.211  1.00  0.88           H  
ATOM   5804 2HB  ASP A 388      39.766 -35.058   8.788  1.00  0.88           H  
ATOM   5805  N   GLY A 389      38.888 -38.222  10.832  1.00  0.89           N  
ATOM   5806  CA  GLY A 389      37.572 -38.798  11.080  1.00  0.89           C  
ATOM   5807  C   GLY A 389      36.752 -39.289   9.886  1.00  0.89           C  
ATOM   5808  O   GLY A 389      35.522 -39.165   9.915  1.00  0.89           O  
ATOM   5809  H   GLY A 389      39.700 -38.820  10.982  1.00  0.89           H  
ATOM   5810 1HA  GLY A 389      37.714 -39.637  11.761  1.00  0.89           H  
ATOM   5811 2HA  GLY A 389      36.982 -38.073  11.634  1.00  0.89           H  
ATOM   5812  N   ILE A 390      37.377 -39.902   8.878  1.00  0.90           N  
ATOM   5813  CA  ILE A 390      36.608 -40.405   7.732  1.00  0.90           C  
ATOM   5814  C   ILE A 390      35.538 -41.414   8.124  1.00  0.90           C  
ATOM   5815  O   ILE A 390      34.497 -41.499   7.473  1.00  0.90           O  
ATOM   5816  CB  ILE A 390      37.529 -41.015   6.664  1.00  0.90           C  
ATOM   5817  CG1 ILE A 390      36.752 -41.213   5.344  1.00  0.90           C  
ATOM   5818  CG2 ILE A 390      38.160 -42.325   7.148  1.00  0.90           C  
ATOM   5819  CD1 ILE A 390      37.640 -41.538   4.162  1.00  0.90           C  
ATOM   5820  H   ILE A 390      38.398 -39.977   8.867  1.00  0.90           H  
ATOM   5821  HA  ILE A 390      36.099 -39.571   7.276  1.00  0.90           H  
ATOM   5822  HB  ILE A 390      38.319 -40.307   6.462  1.00  0.90           H  
ATOM   5823 1HG1 ILE A 390      36.040 -42.028   5.473  1.00  0.90           H  
ATOM   5824 2HG1 ILE A 390      36.198 -40.301   5.114  1.00  0.90           H  
ATOM   5825 1HG2 ILE A 390      38.833 -42.707   6.382  1.00  0.90           H  
ATOM   5826 2HG2 ILE A 390      38.718 -42.137   8.058  1.00  0.90           H  
ATOM   5827 3HG2 ILE A 390      37.391 -43.063   7.338  1.00  0.90           H  
ATOM   5828 1HD1 ILE A 390      37.050 -41.665   3.276  1.00  0.90           H  
ATOM   5829 2HD1 ILE A 390      38.334 -40.740   3.999  1.00  0.90           H  
ATOM   5830 3HD1 ILE A 390      38.186 -42.458   4.359  1.00  0.90           H  
ATOM   5831  N   ILE A 391      35.755 -42.143   9.211  1.00  0.91           N  
ATOM   5832  CA  ILE A 391      34.773 -43.101   9.674  1.00  0.91           C  
ATOM   5833  C   ILE A 391      33.504 -42.370  10.108  1.00  0.91           C  
ATOM   5834  O   ILE A 391      32.390 -42.750   9.733  1.00  0.91           O  
ATOM   5835  CB  ILE A 391      35.355 -43.928  10.818  1.00  0.91           C  
ATOM   5836  CG1 ILE A 391      36.505 -44.795  10.275  1.00  0.91           C  
ATOM   5837  CG2 ILE A 391      34.276 -44.786  11.451  1.00  0.91           C  
ATOM   5838  CD1 ILE A 391      37.348 -45.432  11.344  1.00  0.91           C  
ATOM   5839  H   ILE A 391      36.625 -42.026   9.711  1.00  0.91           H  
ATOM   5840  HA  ILE A 391      34.521 -43.771   8.848  1.00  0.91           H  
ATOM   5841  HB  ILE A 391      35.771 -43.260  11.572  1.00  0.91           H  
ATOM   5842 1HG1 ILE A 391      36.084 -45.584   9.652  1.00  0.91           H  
ATOM   5843 2HG1 ILE A 391      37.152 -44.175   9.657  1.00  0.91           H  
ATOM   5844 1HG2 ILE A 391      34.705 -45.365  12.267  1.00  0.91           H  
ATOM   5845 2HG2 ILE A 391      33.482 -44.149  11.838  1.00  0.91           H  
ATOM   5846 3HG2 ILE A 391      33.865 -45.462  10.702  1.00  0.91           H  
ATOM   5847 1HD1 ILE A 391      38.137 -46.026  10.879  1.00  0.91           H  
ATOM   5848 2HD1 ILE A 391      37.798 -44.655  11.964  1.00  0.91           H  
ATOM   5849 3HD1 ILE A 391      36.726 -46.077  11.963  1.00  0.91           H  
ATOM   5850  N   ARG A 392      33.689 -41.299  10.892  1.00  0.92           N  
ATOM   5851  CA  ARG A 392      32.579 -40.475  11.356  1.00  0.92           C  
ATOM   5852  C   ARG A 392      31.855 -39.861  10.173  1.00  0.92           C  
ATOM   5853  O   ARG A 392      30.626 -39.826  10.135  1.00  0.92           O  
ATOM   5854  CB  ARG A 392      33.063 -39.370  12.289  1.00  0.92           C  
ATOM   5855  CG  ARG A 392      31.950 -38.477  12.859  1.00  0.92           C  
ATOM   5856  CD  ARG A 392      32.468 -37.508  13.890  1.00  0.92           C  
ATOM   5857  NE  ARG A 392      31.445 -36.542  14.371  1.00  0.92           N  
ATOM   5858  CZ  ARG A 392      31.575 -35.777  15.464  1.00  0.92           C  
ATOM   5859  NH1 ARG A 392      32.645 -35.856  16.230  1.00  0.92           N  
ATOM   5860  NH2 ARG A 392      30.602 -34.946  15.749  1.00  0.92           N  
ATOM   5861  H   ARG A 392      34.630 -41.038  11.146  1.00  0.92           H  
ATOM   5862  HA  ARG A 392      31.881 -41.108  11.901  1.00  0.92           H  
ATOM   5863 1HB  ARG A 392      33.600 -39.808  13.126  1.00  0.92           H  
ATOM   5864 2HB  ARG A 392      33.760 -38.723  11.757  1.00  0.92           H  
ATOM   5865 1HG  ARG A 392      31.475 -37.917  12.051  1.00  0.92           H  
ATOM   5866 2HG  ARG A 392      31.222 -39.123  13.334  1.00  0.92           H  
ATOM   5867 1HD  ARG A 392      32.833 -38.067  14.749  1.00  0.92           H  
ATOM   5868 2HD  ARG A 392      33.290 -36.939  13.455  1.00  0.92           H  
ATOM   5869  HE  ARG A 392      30.577 -36.390  13.838  1.00  0.92           H  
ATOM   5870 1HH1 ARG A 392      33.386 -36.502  15.998  1.00  0.92           H  
ATOM   5871 2HH1 ARG A 392      32.722 -35.272  17.049  1.00  0.92           H  
ATOM   5872 1HH2 ARG A 392      29.789 -34.915  15.108  1.00  0.92           H  
ATOM   5873 2HH2 ARG A 392      30.653 -34.348  16.558  1.00  0.92           H  
ATOM   5874  N   ARG A 393      32.619 -39.391   9.191  1.00  0.92           N  
ATOM   5875  CA  ARG A 393      32.016 -38.778   8.021  1.00  0.92           C  
ATOM   5876  C   ARG A 393      31.214 -39.790   7.202  1.00  0.92           C  
ATOM   5877  O   ARG A 393      30.146 -39.466   6.669  1.00  0.92           O  
ATOM   5878  CB  ARG A 393      33.069 -38.116   7.179  1.00  0.92           C  
ATOM   5879  CG  ARG A 393      33.366 -36.702   7.562  1.00  0.92           C  
ATOM   5880  CD  ARG A 393      34.265 -36.566   8.771  1.00  0.92           C  
ATOM   5881  NE  ARG A 393      34.482 -35.154   9.118  1.00  0.92           N  
ATOM   5882  CZ  ARG A 393      35.177 -34.686  10.173  1.00  0.92           C  
ATOM   5883  NH1 ARG A 393      35.743 -35.486  11.021  1.00  0.92           N  
ATOM   5884  NH2 ARG A 393      35.274 -33.384  10.328  1.00  0.92           N  
ATOM   5885  H   ARG A 393      33.636 -39.442   9.279  1.00  0.92           H  
ATOM   5886  HA  ARG A 393      31.337 -38.002   8.361  1.00  0.92           H  
ATOM   5887 1HB  ARG A 393      33.988 -38.677   7.259  1.00  0.92           H  
ATOM   5888 2HB  ARG A 393      32.775 -38.136   6.157  1.00  0.92           H  
ATOM   5889 1HG  ARG A 393      33.810 -36.218   6.714  1.00  0.92           H  
ATOM   5890 2HG  ARG A 393      32.433 -36.204   7.795  1.00  0.92           H  
ATOM   5891 1HD  ARG A 393      33.821 -37.069   9.628  1.00  0.92           H  
ATOM   5892 2HD  ARG A 393      35.233 -37.007   8.553  1.00  0.92           H  
ATOM   5893  HE  ARG A 393      34.077 -34.440   8.511  1.00  0.92           H  
ATOM   5894 1HH1 ARG A 393      35.694 -36.481  10.877  1.00  0.92           H  
ATOM   5895 2HH1 ARG A 393      36.277 -35.113  11.787  1.00  0.92           H  
ATOM   5896 1HH2 ARG A 393      34.817 -32.781   9.633  1.00  0.92           H  
ATOM   5897 2HH2 ARG A 393      35.790 -32.996  11.101  1.00  0.92           H  
ATOM   5898  N   GLY A 394      31.695 -41.031   7.146  1.00  0.91           N  
ATOM   5899  CA  GLY A 394      30.970 -42.092   6.474  1.00  0.91           C  
ATOM   5900  C   GLY A 394      29.622 -42.229   7.170  1.00  0.91           C  
ATOM   5901  O   GLY A 394      28.569 -42.227   6.528  1.00  0.91           O  
ATOM   5902  H   GLY A 394      32.602 -41.243   7.558  1.00  0.91           H  
ATOM   5903 1HA  GLY A 394      30.835 -41.848   5.420  1.00  0.91           H  
ATOM   5904 2HA  GLY A 394      31.532 -43.023   6.541  1.00  0.91           H  
ATOM   5905  N   ALA A 395      29.659 -42.297   8.507  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      28.443 -42.397   9.300  1.00  0.91           C  
ATOM   5907  C   ALA A 395      27.513 -41.204   9.062  1.00  0.91           C  
ATOM   5908  O   ALA A 395      26.296 -41.382   9.002  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      28.783 -42.502  10.775  1.00  0.91           C  
ATOM   5910  H   ALA A 395      30.568 -42.300   8.977  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      27.919 -43.295   9.001  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      27.868 -42.612  11.350  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      29.423 -43.369  10.936  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      29.302 -41.613  11.098  1.00  0.91           H  
ATOM   5915  N   LYS A 396      28.063 -39.990   8.871  1.00  0.90           N  
ATOM   5916  CA  LYS A 396      27.197 -38.827   8.648  1.00  0.90           C  
ATOM   5917  C   LYS A 396      26.373 -39.047   7.386  1.00  0.90           C  
ATOM   5918  O   LYS A 396      25.175 -38.737   7.357  1.00  0.90           O  
ATOM   5919  CB  LYS A 396      27.994 -37.529   8.431  1.00  0.90           C  
ATOM   5920  CG  LYS A 396      28.745 -36.964   9.610  1.00  0.90           C  
ATOM   5921  CD  LYS A 396      29.481 -35.664   9.233  1.00  0.90           C  
ATOM   5922  CE  LYS A 396      30.393 -35.162  10.367  1.00  0.90           C  
ATOM   5923  NZ  LYS A 396      30.953 -33.777  10.097  1.00  0.90           N  
ATOM   5924  H   LYS A 396      29.073 -39.880   8.946  1.00  0.90           H  
ATOM   5925  HA  LYS A 396      26.521 -38.716   9.496  1.00  0.90           H  
ATOM   5926 1HB  LYS A 396      28.714 -37.681   7.634  1.00  0.90           H  
ATOM   5927 2HB  LYS A 396      27.312 -36.752   8.089  1.00  0.90           H  
ATOM   5928 1HG  LYS A 396      28.029 -36.730  10.380  1.00  0.90           H  
ATOM   5929 2HG  LYS A 396      29.448 -37.686   9.995  1.00  0.90           H  
ATOM   5930 1HD  LYS A 396      30.081 -35.834   8.342  1.00  0.90           H  
ATOM   5931 2HD  LYS A 396      28.759 -34.911   9.003  1.00  0.90           H  
ATOM   5932 1HE  LYS A 396      29.845 -35.147  11.292  1.00  0.90           H  
ATOM   5933 2HE  LYS A 396      31.228 -35.859  10.468  1.00  0.90           H  
ATOM   5934 1HZ  LYS A 396      31.548 -33.500  10.862  1.00  0.90           H  
ATOM   5935 2HZ  LYS A 396      31.490 -33.746   9.235  1.00  0.90           H  
ATOM   5936 3HZ  LYS A 396      30.194 -33.116  10.018  1.00  0.90           H  
ATOM   5937  N   LEU A 397      27.010 -39.603   6.347  1.00  0.89           N  
ATOM   5938  CA  LEU A 397      26.302 -39.880   5.104  1.00  0.89           C  
ATOM   5939  C   LEU A 397      25.245 -40.933   5.299  1.00  0.89           C  
ATOM   5940  O   LEU A 397      24.113 -40.774   4.835  1.00  0.89           O  
ATOM   5941  CB  LEU A 397      27.249 -40.390   4.026  1.00  0.89           C  
ATOM   5942  CG  LEU A 397      28.172 -39.444   3.486  1.00  0.89           C  
ATOM   5943  CD1 LEU A 397      29.172 -40.149   2.597  1.00  0.89           C  
ATOM   5944  CD2 LEU A 397      27.389 -38.509   2.715  1.00  0.89           C  
ATOM   5945  H   LEU A 397      28.010 -39.814   6.431  1.00  0.89           H  
ATOM   5946  HA  LEU A 397      25.826 -38.962   4.766  1.00  0.89           H  
ATOM   5947 1HB  LEU A 397      27.815 -41.228   4.414  1.00  0.89           H  
ATOM   5948 2HB  LEU A 397      26.640 -40.737   3.199  1.00  0.89           H  
ATOM   5949  HG  LEU A 397      28.701 -38.933   4.295  1.00  0.89           H  
ATOM   5950 1HD1 LEU A 397      29.849 -39.490   2.164  1.00  0.89           H  
ATOM   5951 2HD1 LEU A 397      29.726 -40.876   3.187  1.00  0.89           H  
ATOM   5952 3HD1 LEU A 397      28.637 -40.625   1.807  1.00  0.89           H  
ATOM   5953 1HD2 LEU A 397      28.045 -37.788   2.317  1.00  0.89           H  
ATOM   5954 2HD2 LEU A 397      26.868 -39.031   1.915  1.00  0.89           H  
ATOM   5955 3HD2 LEU A 397      26.678 -38.049   3.354  1.00  0.89           H  
ATOM   5956  N   ILE A 398      25.580 -41.969   6.060  1.00  0.89           N  
ATOM   5957  CA  ILE A 398      24.643 -43.047   6.282  1.00  0.89           C  
ATOM   5958  C   ILE A 398      23.399 -42.537   6.944  1.00  0.89           C  
ATOM   5959  O   ILE A 398      22.293 -42.828   6.493  1.00  0.89           O  
ATOM   5960  CB  ILE A 398      25.250 -44.167   7.132  1.00  0.89           C  
ATOM   5961  CG1 ILE A 398      26.328 -44.844   6.357  1.00  0.89           C  
ATOM   5962  CG2 ILE A 398      24.188 -45.121   7.588  1.00  0.89           C  
ATOM   5963  CD1 ILE A 398      27.184 -45.782   7.146  1.00  0.89           C  
ATOM   5964  H   ILE A 398      26.530 -42.022   6.442  1.00  0.89           H  
ATOM   5965  HA  ILE A 398      24.368 -43.464   5.307  1.00  0.89           H  
ATOM   5966  HB  ILE A 398      25.717 -43.725   8.010  1.00  0.89           H  
ATOM   5967 1HG1 ILE A 398      25.874 -45.394   5.537  1.00  0.89           H  
ATOM   5968 2HG1 ILE A 398      26.966 -44.073   5.954  1.00  0.89           H  
ATOM   5969 1HG2 ILE A 398      24.634 -45.897   8.202  1.00  0.89           H  
ATOM   5970 2HG2 ILE A 398      23.441 -44.585   8.169  1.00  0.89           H  
ATOM   5971 3HG2 ILE A 398      23.727 -45.563   6.726  1.00  0.89           H  
ATOM   5972 1HD1 ILE A 398      27.943 -46.211   6.491  1.00  0.89           H  
ATOM   5973 2HD1 ILE A 398      27.668 -45.252   7.951  1.00  0.89           H  
ATOM   5974 3HD1 ILE A 398      26.567 -46.577   7.557  1.00  0.89           H  
ATOM   5975  N   TYR A 399      23.573 -41.729   7.987  1.00  0.91           N  
ATOM   5976  CA  TYR A 399      22.428 -41.169   8.674  1.00  0.91           C  
ATOM   5977  C   TYR A 399      21.628 -40.244   7.771  1.00  0.91           C  
ATOM   5978  O   TYR A 399      20.398 -40.290   7.777  1.00  0.91           O  
ATOM   5979  CB  TYR A 399      22.876 -40.422   9.917  1.00  0.91           C  
ATOM   5980  CG  TYR A 399      23.255 -41.319  11.052  1.00  0.91           C  
ATOM   5981  CD1 TYR A 399      24.552 -41.363  11.494  1.00  0.91           C  
ATOM   5982  CD2 TYR A 399      22.292 -42.101  11.657  1.00  0.91           C  
ATOM   5983  CE1 TYR A 399      24.908 -42.184  12.534  1.00  0.91           C  
ATOM   5984  CE2 TYR A 399      22.639 -42.927  12.705  1.00  0.91           C  
ATOM   5985  CZ  TYR A 399      23.948 -42.968  13.143  1.00  0.91           C  
ATOM   5986  OH  TYR A 399      24.303 -43.790  14.187  1.00  0.91           O  
ATOM   5987  H   TYR A 399      24.519 -41.520   8.306  1.00  0.91           H  
ATOM   5988  HA  TYR A 399      21.779 -41.986   8.979  1.00  0.91           H  
ATOM   5989 1HB  TYR A 399      23.737 -39.791   9.673  1.00  0.91           H  
ATOM   5990 2HB  TYR A 399      22.075 -39.774  10.243  1.00  0.91           H  
ATOM   5991  HD1 TYR A 399      25.300 -40.744  11.020  1.00  0.91           H  
ATOM   5992  HD2 TYR A 399      21.259 -42.063  11.306  1.00  0.91           H  
ATOM   5993  HE1 TYR A 399      25.941 -42.213  12.877  1.00  0.91           H  
ATOM   5994  HE2 TYR A 399      21.882 -43.545  13.188  1.00  0.91           H  
ATOM   5995  HH  TYR A 399      23.531 -44.277  14.487  1.00  0.91           H  
ATOM   5996  N   ALA A 400      22.309 -39.442   6.945  1.00  0.92           N  
ATOM   5997  CA  ALA A 400      21.608 -38.536   6.047  1.00  0.92           C  
ATOM   5998  C   ALA A 400      20.694 -39.302   5.096  1.00  0.92           C  
ATOM   5999  O   ALA A 400      19.578 -38.867   4.805  1.00  0.92           O  
ATOM   6000  CB  ALA A 400      22.600 -37.719   5.254  1.00  0.92           C  
ATOM   6001  H   ALA A 400      23.330 -39.425   6.966  1.00  0.92           H  
ATOM   6002  HA  ALA A 400      20.993 -37.869   6.650  1.00  0.92           H  
ATOM   6003 1HB  ALA A 400      22.068 -37.033   4.614  1.00  0.92           H  
ATOM   6004 2HB  ALA A 400      23.239 -37.157   5.932  1.00  0.92           H  
ATOM   6005 3HB  ALA A 400      23.214 -38.379   4.646  1.00  0.92           H  
ATOM   6006  N   TYR A 401      21.140 -40.474   4.642  1.00  0.95           N  
ATOM   6007  CA  TYR A 401      20.299 -41.271   3.763  1.00  0.95           C  
ATOM   6008  C   TYR A 401      19.228 -42.027   4.557  1.00  0.95           C  
ATOM   6009  O   TYR A 401      18.056 -42.005   4.194  1.00  0.95           O  
ATOM   6010  CB  TYR A 401      21.146 -42.255   2.928  1.00  0.95           C  
ATOM   6011  CG  TYR A 401      21.944 -41.619   1.759  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401      23.313 -41.403   1.851  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401      21.283 -41.275   0.587  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401      24.011 -40.838   0.792  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401      21.972 -40.723  -0.468  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401      23.336 -40.500  -0.372  1.00  0.95           C  
ATOM   6017  OH  TYR A 401      24.022 -39.936  -1.422  1.00  0.95           O  
ATOM   6018  H   TYR A 401      22.081 -40.786   4.890  1.00  0.95           H  
ATOM   6019  HA  TYR A 401      19.782 -40.602   3.078  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401      21.862 -42.756   3.591  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401      20.496 -43.028   2.515  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401      23.844 -41.681   2.742  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401      20.224 -41.440   0.502  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401      25.085 -40.674   0.876  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401      21.437 -40.456  -1.376  1.00  0.95           H  
ATOM   6026  HH  TYR A 401      24.948 -39.849  -1.183  1.00  0.95           H  
ATOM   6027  N   CYS A 402      19.599 -42.616   5.693  1.00  0.97           N  
ATOM   6028  CA  CYS A 402      18.669 -43.427   6.479  1.00  0.97           C  
ATOM   6029  C   CYS A 402      17.498 -42.627   7.039  1.00  0.97           C  
ATOM   6030  O   CYS A 402      16.378 -43.135   7.127  1.00  0.97           O  
ATOM   6031  CB  CYS A 402      19.394 -44.086   7.644  1.00  0.97           C  
ATOM   6032  SG  CYS A 402      20.580 -45.326   7.136  1.00  0.97           S  
ATOM   6033  H   CYS A 402      20.568 -42.562   5.992  1.00  0.97           H  
ATOM   6034  HA  CYS A 402      18.276 -44.209   5.830  1.00  0.97           H  
ATOM   6035 1HB  CYS A 402      19.920 -43.327   8.218  1.00  0.97           H  
ATOM   6036 2HB  CYS A 402      18.668 -44.557   8.302  1.00  0.97           H  
ATOM   6037  HG  CYS A 402      21.459 -44.418   6.637  1.00  0.97           H  
ATOM   6038  N   GLU A 403      17.740 -41.370   7.415  1.00  0.97           N  
ATOM   6039  CA  GLU A 403      16.672 -40.543   7.960  1.00  0.97           C  
ATOM   6040  C   GLU A 403      15.828 -39.877   6.881  1.00  0.97           C  
ATOM   6041  O   GLU A 403      14.848 -39.205   7.207  1.00  0.97           O  
ATOM   6042  CB  GLU A 403      17.205 -39.435   8.890  1.00  0.97           C  
ATOM   6043  CG  GLU A 403      17.825 -39.907  10.216  1.00  0.97           C  
ATOM   6044  CD  GLU A 403      18.188 -38.744  11.154  1.00  0.97           C  
ATOM   6045  OE1 GLU A 403      18.731 -37.755  10.708  1.00  0.97           O  
ATOM   6046  OE2 GLU A 403      17.863 -38.844  12.327  1.00  0.97           O  
ATOM   6047  H   GLU A 403      18.683 -40.989   7.351  1.00  0.97           H  
ATOM   6048  HA  GLU A 403      16.016 -41.186   8.544  1.00  0.97           H  
ATOM   6049 1HB  GLU A 403      17.972 -38.866   8.358  1.00  0.97           H  
ATOM   6050 2HB  GLU A 403      16.396 -38.745   9.127  1.00  0.97           H  
ATOM   6051 1HG  GLU A 403      17.122 -40.567  10.722  1.00  0.97           H  
ATOM   6052 2HG  GLU A 403      18.727 -40.481   9.992  1.00  0.97           H  
ATOM   6053  N   ALA A 404      16.226 -39.998   5.613  1.00  0.94           N  
ATOM   6054  CA  ALA A 404      15.514 -39.321   4.547  1.00  0.94           C  
ATOM   6055  C   ALA A 404      14.097 -39.867   4.427  1.00  0.94           C  
ATOM   6056  O   ALA A 404      13.857 -41.069   4.576  1.00  0.94           O  
ATOM   6057  CB  ALA A 404      16.275 -39.463   3.230  1.00  0.94           C  
ATOM   6058  H   ALA A 404      17.012 -40.596   5.362  1.00  0.94           H  
ATOM   6059  HA  ALA A 404      15.444 -38.265   4.803  1.00  0.94           H  
ATOM   6060 1HB  ALA A 404      15.746 -38.938   2.441  1.00  0.94           H  
ATOM   6061 2HB  ALA A 404      17.279 -39.048   3.337  1.00  0.94           H  
ATOM   6062 3HB  ALA A 404      16.343 -40.505   2.989  1.00  0.94           H  
ATOM   6063  N   THR A 405      13.163 -38.981   4.119  1.00  0.89           N  
ATOM   6064  CA  THR A 405      11.780 -39.334   3.882  1.00  0.89           C  
ATOM   6065  C   THR A 405      11.471 -39.191   2.400  1.00  0.89           C  
ATOM   6066  O   THR A 405      10.576 -39.851   1.868  1.00  0.89           O  
ATOM   6067  CB  THR A 405      10.870 -38.415   4.692  1.00  0.89           C  
ATOM   6068  OG1 THR A 405      11.077 -37.053   4.282  1.00  0.89           O  
ATOM   6069  CG2 THR A 405      11.182 -38.552   6.167  1.00  0.89           C  
ATOM   6070  H   THR A 405      13.417 -38.002   4.054  1.00  0.89           H  
ATOM   6071  HA  THR A 405      11.615 -40.368   4.179  1.00  0.89           H  
ATOM   6072  HB  THR A 405       9.833 -38.684   4.517  1.00  0.89           H  
ATOM   6073  HG1 THR A 405      12.054 -36.887   4.134  1.00  0.89           H  
ATOM   6074 1HG2 THR A 405      10.526 -37.894   6.733  1.00  0.89           H  
ATOM   6075 2HG2 THR A 405      11.026 -39.577   6.476  1.00  0.89           H  
ATOM   6076 3HG2 THR A 405      12.224 -38.273   6.349  1.00  0.89           H  
ATOM   6077  N   VAL A 406      12.261 -38.366   1.723  1.00  0.82           N  
ATOM   6078  CA  VAL A 406      12.074 -38.182   0.296  1.00  0.82           C  
ATOM   6079  C   VAL A 406      12.451 -39.450  -0.425  1.00  0.82           C  
ATOM   6080  O   VAL A 406      13.348 -40.152   0.035  1.00  0.82           O  
ATOM   6081  CB  VAL A 406      12.919 -37.045  -0.240  1.00  0.82           C  
ATOM   6082  CG1 VAL A 406      12.466 -35.838   0.356  1.00  0.82           C  
ATOM   6083  CG2 VAL A 406      14.384 -37.300   0.078  1.00  0.82           C  
ATOM   6084  H   VAL A 406      12.960 -37.816   2.235  1.00  0.82           H  
ATOM   6085  HA  VAL A 406      11.035 -37.924   0.148  1.00  0.82           H  
ATOM   6086  HB  VAL A 406      12.794 -36.961  -1.301  1.00  0.82           H  
ATOM   6087 1HG1 VAL A 406      13.055 -35.014  -0.015  1.00  0.82           H  
ATOM   6088 2HG1 VAL A 406      11.427 -35.717   0.083  1.00  0.82           H  
ATOM   6089 3HG1 VAL A 406      12.556 -35.903   1.436  1.00  0.82           H  
ATOM   6090 1HG2 VAL A 406      14.986 -36.472  -0.304  1.00  0.82           H  
ATOM   6091 2HG2 VAL A 406      14.506 -37.373   1.158  1.00  0.82           H  
ATOM   6092 3HG2 VAL A 406      14.700 -38.232  -0.397  1.00  0.82           H  
ATOM   6093  N   PRO A 407      11.796 -39.790  -1.533  1.00  0.75           N  
ATOM   6094  CA  PRO A 407      12.093 -40.954  -2.322  1.00  0.75           C  
ATOM   6095  C   PRO A 407      13.528 -40.995  -2.736  1.00  0.75           C  
ATOM   6096  O   PRO A 407      14.083 -39.961  -3.122  1.00  0.75           O  
ATOM   6097  CB  PRO A 407      11.256 -40.735  -3.558  1.00  0.75           C  
ATOM   6098  CG  PRO A 407      10.107 -39.904  -3.107  1.00  0.75           C  
ATOM   6099  CD  PRO A 407      10.670 -38.979  -2.057  1.00  0.75           C  
ATOM   6100  HA  PRO A 407      11.800 -41.861  -1.776  1.00  0.75           H  
ATOM   6101 1HB  PRO A 407      11.851 -40.271  -4.328  1.00  0.75           H  
ATOM   6102 2HB  PRO A 407      10.975 -41.661  -3.933  1.00  0.75           H  
ATOM   6103 1HG  PRO A 407       9.647 -39.381  -3.960  1.00  0.75           H  
ATOM   6104 2HG  PRO A 407       9.343 -40.571  -2.715  1.00  0.75           H  
ATOM   6105 1HD  PRO A 407      11.009 -38.029  -2.489  1.00  0.75           H  
ATOM   6106 2HD  PRO A 407       9.875 -38.849  -1.311  1.00  0.75           H  
ATOM   6107  N   MET A 408      14.111 -42.177  -2.713  1.00  0.69           N  
ATOM   6108  CA  MET A 408      15.487 -42.266  -3.160  1.00  0.69           C  
ATOM   6109  C   MET A 408      15.666 -43.351  -4.214  1.00  0.69           C  
ATOM   6110  O   MET A 408      15.225 -44.499  -4.035  1.00  0.69           O  
ATOM   6111  CB  MET A 408      16.413 -42.477  -1.973  1.00  0.69           C  
ATOM   6112  CG  MET A 408      16.448 -41.340  -0.955  1.00  0.69           C  
ATOM   6113  SD  MET A 408      17.417 -41.736   0.500  1.00  0.69           S  
ATOM   6114  CE  MET A 408      16.292 -42.845   1.353  1.00  0.69           C  
ATOM   6115  H   MET A 408      13.585 -42.985  -2.351  1.00  0.69           H  
ATOM   6116  HA  MET A 408      15.759 -41.326  -3.627  1.00  0.69           H  
ATOM   6117 1HB  MET A 408      16.132 -43.383  -1.457  1.00  0.69           H  
ATOM   6118 2HB  MET A 408      17.420 -42.583  -2.351  1.00  0.69           H  
ATOM   6119 1HG  MET A 408      16.856 -40.448  -1.416  1.00  0.69           H  
ATOM   6120 2HG  MET A 408      15.449 -41.118  -0.631  1.00  0.69           H  
ATOM   6121 1HE  MET A 408      16.749 -43.186   2.285  1.00  0.69           H  
ATOM   6122 2HE  MET A 408      15.359 -42.318   1.578  1.00  0.69           H  
ATOM   6123 3HE  MET A 408      16.073 -43.702   0.727  1.00  0.69           H  
ATOM   6124  N   VAL A 409      16.352 -42.969  -5.292  1.00  0.65           N  
ATOM   6125  CA  VAL A 409      16.647 -43.846  -6.415  1.00  0.65           C  
ATOM   6126  C   VAL A 409      18.152 -43.916  -6.616  1.00  0.65           C  
ATOM   6127  O   VAL A 409      18.809 -42.880  -6.681  1.00  0.65           O  
ATOM   6128  CB  VAL A 409      15.990 -43.326  -7.718  1.00  0.65           C  
ATOM   6129  CG1 VAL A 409      16.336 -44.264  -8.920  1.00  0.65           C  
ATOM   6130  CG2 VAL A 409      14.463 -43.215  -7.531  1.00  0.65           C  
ATOM   6131  H   VAL A 409      16.684 -42.003  -5.326  1.00  0.65           H  
ATOM   6132  HA  VAL A 409      16.262 -44.834  -6.194  1.00  0.65           H  
ATOM   6133  HB  VAL A 409      16.392 -42.341  -7.946  1.00  0.65           H  
ATOM   6134 1HG1 VAL A 409      15.878 -43.875  -9.829  1.00  0.65           H  
ATOM   6135 2HG1 VAL A 409      17.417 -44.313  -9.057  1.00  0.65           H  
ATOM   6136 3HG1 VAL A 409      15.954 -45.266  -8.723  1.00  0.65           H  
ATOM   6137 1HG2 VAL A 409      14.011 -42.833  -8.448  1.00  0.65           H  
ATOM   6138 2HG2 VAL A 409      14.043 -44.179  -7.306  1.00  0.65           H  
ATOM   6139 3HG2 VAL A 409      14.241 -42.534  -6.711  1.00  0.65           H  
ATOM   6140  N   THR A 410      18.677 -45.117  -6.718  1.00  0.62           N  
ATOM   6141  CA  THR A 410      20.100 -45.314  -6.914  1.00  0.62           C  
ATOM   6142  C   THR A 410      20.366 -45.934  -8.267  1.00  0.62           C  
ATOM   6143  O   THR A 410      19.688 -46.881  -8.653  1.00  0.62           O  
ATOM   6144  CB  THR A 410      20.662 -46.262  -5.849  1.00  0.62           C  
ATOM   6145  OG1 THR A 410      20.437 -45.734  -4.570  1.00  0.62           O  
ATOM   6146  CG2 THR A 410      22.119 -46.479  -6.041  1.00  0.62           C  
ATOM   6147  H   THR A 410      18.064 -45.920  -6.638  1.00  0.62           H  
ATOM   6148  HA  THR A 410      20.614 -44.354  -6.865  1.00  0.62           H  
ATOM   6149  HB  THR A 410      20.153 -47.221  -5.922  1.00  0.62           H  
ATOM   6150  HG1 THR A 410      20.663 -46.439  -3.931  1.00  0.62           H  
ATOM   6151 1HG2 THR A 410      22.492 -47.156  -5.277  1.00  0.62           H  
ATOM   6152 2HG2 THR A 410      22.314 -46.906  -7.014  1.00  0.62           H  
ATOM   6153 3HG2 THR A 410      22.613 -45.523  -5.957  1.00  0.62           H  
ATOM   6154  N   VAL A 411      21.346 -45.408  -8.982  1.00  0.62           N  
ATOM   6155  CA  VAL A 411      21.779 -45.993 -10.236  1.00  0.62           C  
ATOM   6156  C   VAL A 411      23.248 -46.410 -10.100  1.00  0.62           C  
ATOM   6157  O   VAL A 411      24.095 -45.578  -9.783  1.00  0.62           O  
ATOM   6158  CB  VAL A 411      21.629 -44.989 -11.395  1.00  0.62           C  
ATOM   6159  CG1 VAL A 411      22.119 -45.629 -12.695  1.00  0.62           C  
ATOM   6160  CG2 VAL A 411      20.176 -44.549 -11.515  1.00  0.62           C  
ATOM   6161  H   VAL A 411      21.813 -44.574  -8.639  1.00  0.62           H  
ATOM   6162  HA  VAL A 411      21.172 -46.862 -10.450  1.00  0.62           H  
ATOM   6163  HB  VAL A 411      22.247 -44.121 -11.191  1.00  0.62           H  
ATOM   6164 1HG1 VAL A 411      22.026 -44.912 -13.500  1.00  0.62           H  
ATOM   6165 2HG1 VAL A 411      23.166 -45.923 -12.593  1.00  0.62           H  
ATOM   6166 3HG1 VAL A 411      21.519 -46.511 -12.920  1.00  0.62           H  
ATOM   6167 1HG2 VAL A 411      20.080 -43.829 -12.328  1.00  0.62           H  
ATOM   6168 2HG2 VAL A 411      19.555 -45.412 -11.719  1.00  0.62           H  
ATOM   6169 3HG2 VAL A 411      19.861 -44.086 -10.582  1.00  0.62           H  
ATOM   6170  N   ILE A 412      23.543 -47.683 -10.349  1.00  0.63           N  
ATOM   6171  CA  ILE A 412      24.930 -48.146 -10.257  1.00  0.63           C  
ATOM   6172  C   ILE A 412      25.482 -48.299 -11.659  1.00  0.63           C  
ATOM   6173  O   ILE A 412      24.885 -48.967 -12.508  1.00  0.63           O  
ATOM   6174  CB  ILE A 412      25.089 -49.464  -9.503  1.00  0.63           C  
ATOM   6175  CG1 ILE A 412      24.595 -49.351  -8.081  1.00  0.63           C  
ATOM   6176  CG2 ILE A 412      26.577 -49.786  -9.475  1.00  0.63           C  
ATOM   6177  CD1 ILE A 412      23.140 -49.608  -7.935  1.00  0.63           C  
ATOM   6178  H   ILE A 412      22.782 -48.326 -10.567  1.00  0.63           H  
ATOM   6179  HA  ILE A 412      25.525 -47.395  -9.754  1.00  0.63           H  
ATOM   6180  HB  ILE A 412      24.536 -50.253  -9.998  1.00  0.63           H  
ATOM   6181 1HG1 ILE A 412      25.144 -50.062  -7.473  1.00  0.63           H  
ATOM   6182 2HG1 ILE A 412      24.778 -48.365  -7.713  1.00  0.63           H  
ATOM   6183 1HG2 ILE A 412      26.749 -50.706  -8.948  1.00  0.63           H  
ATOM   6184 2HG2 ILE A 412      26.954 -49.879 -10.480  1.00  0.63           H  
ATOM   6185 3HG2 ILE A 412      27.105 -48.976  -8.975  1.00  0.63           H  
ATOM   6186 1HD1 ILE A 412      22.857 -49.512  -6.894  1.00  0.63           H  
ATOM   6187 2HD1 ILE A 412      22.572 -48.896  -8.523  1.00  0.63           H  
ATOM   6188 3HD1 ILE A 412      22.913 -50.615  -8.279  1.00  0.63           H  
ATOM   6189  N   THR A 413      26.613 -47.648 -11.911  1.00  0.66           N  
ATOM   6190  CA  THR A 413      27.095 -47.577 -13.277  1.00  0.66           C  
ATOM   6191  C   THR A 413      28.233 -48.566 -13.616  1.00  0.66           C  
ATOM   6192  O   THR A 413      28.043 -49.508 -14.381  1.00  0.66           O  
ATOM   6193  CB  THR A 413      27.590 -46.142 -13.522  1.00  0.66           C  
ATOM   6194  OG1 THR A 413      28.690 -45.896 -12.671  1.00  0.66           O  
ATOM   6195  CG2 THR A 413      26.480 -45.125 -13.082  1.00  0.66           C  
ATOM   6196  H   THR A 413      27.091 -47.154 -11.153  1.00  0.66           H  
ATOM   6197  HA  THR A 413      26.262 -47.789 -13.932  1.00  0.66           H  
ATOM   6198  HB  THR A 413      27.866 -46.009 -14.565  1.00  0.66           H  
ATOM   6199  HG1 THR A 413      28.889 -44.979 -12.730  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413      26.844 -44.107 -13.230  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413      25.578 -45.267 -13.644  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413      26.253 -45.277 -12.023  1.00  0.66           H  
ATOM   6203  N   ARG A 414      29.422 -48.334 -13.075  1.00  0.69           N  
ATOM   6204  CA  ARG A 414      30.587 -49.188 -13.340  1.00  0.69           C  
ATOM   6205  C   ARG A 414      30.992 -50.050 -12.118  1.00  0.69           C  
ATOM   6206  O   ARG A 414      31.017 -51.273 -12.218  1.00  0.69           O  
ATOM   6207  CB  ARG A 414      31.728 -48.318 -13.820  1.00  0.69           C  
ATOM   6208  CG  ARG A 414      32.980 -48.982 -14.172  1.00  0.69           C  
ATOM   6209  CD  ARG A 414      34.102 -47.987 -14.237  1.00  0.69           C  
ATOM   6210  NE  ARG A 414      34.369 -47.408 -12.912  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414      35.513 -46.777 -12.557  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414      36.490 -46.667 -13.417  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414      35.669 -46.271 -11.342  1.00  0.69           N  
ATOM   6214  H   ARG A 414      29.508 -47.522 -12.481  1.00  0.69           H  
ATOM   6215  HA  ARG A 414      30.333 -49.866 -14.156  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414      31.404 -47.799 -14.719  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414      31.955 -47.575 -13.130  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414      33.221 -49.734 -13.433  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414      32.875 -49.446 -15.151  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414      35.010 -48.444 -14.595  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414      33.828 -47.175 -14.912  1.00  0.69           H  
ATOM   6222  HE  ARG A 414      33.603 -47.430 -12.212  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414      36.376 -47.024 -14.376  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414      37.344 -46.211 -13.151  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414      34.916 -46.338 -10.652  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414      36.532 -45.816 -11.110  1.00  0.69           H  
ATOM   6227  N   LYS A 415      31.294 -49.438 -10.974  1.00  0.73           N  
ATOM   6228  CA  LYS A 415      31.656 -50.205  -9.770  1.00  0.73           C  
ATOM   6229  C   LYS A 415      30.912 -49.777  -8.516  1.00  0.73           C  
ATOM   6230  O   LYS A 415      30.618 -48.611  -8.313  1.00  0.73           O  
ATOM   6231  CB  LYS A 415      33.149 -50.096  -9.442  1.00  0.73           C  
ATOM   6232  CG  LYS A 415      34.118 -50.738 -10.414  1.00  0.73           C  
ATOM   6233  CD  LYS A 415      35.537 -50.671  -9.851  1.00  0.73           C  
ATOM   6234  CE  LYS A 415      36.515 -51.398 -10.741  1.00  0.73           C  
ATOM   6235  NZ  LYS A 415      37.901 -51.360 -10.200  1.00  0.73           N  
ATOM   6236  H   LYS A 415      31.311 -48.417 -10.932  1.00  0.73           H  
ATOM   6237  HA  LYS A 415      31.415 -51.255  -9.939  1.00  0.73           H  
ATOM   6238 1HB  LYS A 415      33.411 -49.034  -9.386  1.00  0.73           H  
ATOM   6239 2HB  LYS A 415      33.326 -50.510  -8.460  1.00  0.73           H  
ATOM   6240 1HG  LYS A 415      33.839 -51.780 -10.599  1.00  0.73           H  
ATOM   6241 2HG  LYS A 415      34.099 -50.203 -11.354  1.00  0.73           H  
ATOM   6242 1HD  LYS A 415      35.838 -49.622  -9.776  1.00  0.73           H  
ATOM   6243 2HD  LYS A 415      35.567 -51.107  -8.857  1.00  0.73           H  
ATOM   6244 1HE  LYS A 415      36.199 -52.440 -10.846  1.00  0.73           H  
ATOM   6245 2HE  LYS A 415      36.509 -50.940 -11.703  1.00  0.73           H  
ATOM   6246 1HZ  LYS A 415      38.516 -51.854 -10.831  1.00  0.73           H  
ATOM   6247 2HZ  LYS A 415      38.205 -50.400 -10.116  1.00  0.73           H  
ATOM   6248 3HZ  LYS A 415      37.919 -51.801  -9.296  1.00  0.73           H  
ATOM   6249  N   ALA A 416      30.671 -50.701  -7.618  1.00  0.76           N  
ATOM   6250  CA  ALA A 416      30.161 -50.284  -6.331  1.00  0.76           C  
ATOM   6251  C   ALA A 416      30.518 -51.293  -5.271  1.00  0.76           C  
ATOM   6252  O   ALA A 416      29.959 -52.396  -5.245  1.00  0.76           O  
ATOM   6253  CB  ALA A 416      28.677 -50.104  -6.395  1.00  0.76           C  
ATOM   6254  H   ALA A 416      30.842 -51.684  -7.820  1.00  0.76           H  
ATOM   6255  HA  ALA A 416      30.622 -49.336  -6.073  1.00  0.76           H  
ATOM   6256 1HB  ALA A 416      28.351 -49.766  -5.451  1.00  0.76           H  
ATOM   6257 2HB  ALA A 416      28.434 -49.378  -7.144  1.00  0.76           H  
ATOM   6258 3HB  ALA A 416      28.211 -51.042  -6.634  1.00  0.76           H  
ATOM   6259  N   TYR A 417      31.389 -50.888  -4.355  1.00  0.80           N  
ATOM   6260  CA  TYR A 417      31.819 -51.843  -3.360  1.00  0.80           C  
ATOM   6261  C   TYR A 417      31.777 -51.413  -1.899  1.00  0.80           C  
ATOM   6262  O   TYR A 417      31.882 -50.225  -1.556  1.00  0.80           O  
ATOM   6263  CB  TYR A 417      33.221 -52.335  -3.685  1.00  0.80           C  
ATOM   6264  CG  TYR A 417      33.385 -53.107  -5.008  1.00  0.80           C  
ATOM   6265  CD1 TYR A 417      33.644 -52.484  -6.231  1.00  0.80           C  
ATOM   6266  CD2 TYR A 417      33.304 -54.456  -4.969  1.00  0.80           C  
ATOM   6267  CE1 TYR A 417      33.836 -53.273  -7.371  1.00  0.80           C  
ATOM   6268  CE2 TYR A 417      33.495 -55.206  -6.085  1.00  0.80           C  
ATOM   6269  CZ  TYR A 417      33.766 -54.645  -7.261  1.00  0.80           C  
ATOM   6270  OH  TYR A 417      33.992 -55.477  -8.330  1.00  0.80           O  
ATOM   6271  H   TYR A 417      31.793 -49.952  -4.411  1.00  0.80           H  
ATOM   6272  HA  TYR A 417      31.151 -52.681  -3.441  1.00  0.80           H  
ATOM   6273 1HB  TYR A 417      33.896 -51.493  -3.704  1.00  0.80           H  
ATOM   6274 2HB  TYR A 417      33.554 -52.990  -2.879  1.00  0.80           H  
ATOM   6275  HD1 TYR A 417      33.709 -51.408  -6.299  1.00  0.80           H  
ATOM   6276  HD2 TYR A 417      33.099 -54.940  -4.025  1.00  0.80           H  
ATOM   6277  HE1 TYR A 417      34.052 -52.824  -8.331  1.00  0.80           H  
ATOM   6278  HE2 TYR A 417      33.449 -56.281  -6.030  1.00  0.80           H  
ATOM   6279  HH  TYR A 417      34.102 -54.970  -9.166  1.00  0.80           H  
ATOM   6280  N   GLY A 418      31.568 -52.424  -1.056  1.00  0.83           N  
ATOM   6281  CA  GLY A 418      31.647 -52.330   0.396  1.00  0.83           C  
ATOM   6282  C   GLY A 418      30.764 -51.239   0.964  1.00  0.83           C  
ATOM   6283  O   GLY A 418      29.588 -51.103   0.605  1.00  0.83           O  
ATOM   6284  H   GLY A 418      31.408 -53.342  -1.476  1.00  0.83           H  
ATOM   6285 1HA  GLY A 418      31.369 -53.289   0.831  1.00  0.83           H  
ATOM   6286 2HA  GLY A 418      32.684 -52.155   0.683  1.00  0.83           H  
ATOM   6287  N   GLY A 419      31.365 -50.425   1.834  1.00  0.85           N  
ATOM   6288  CA  GLY A 419      30.661 -49.316   2.453  1.00  0.85           C  
ATOM   6289  C   GLY A 419      30.499 -48.160   1.478  1.00  0.85           C  
ATOM   6290  O   GLY A 419      29.738 -47.237   1.735  1.00  0.85           O  
ATOM   6291  H   GLY A 419      32.329 -50.598   2.077  1.00  0.85           H  
ATOM   6292 1HA  GLY A 419      29.682 -49.649   2.795  1.00  0.85           H  
ATOM   6293 2HA  GLY A 419      31.211 -48.979   3.331  1.00  0.85           H  
ATOM   6294  N   GLY A 420      31.226 -48.196   0.359  1.00  0.86           N  
ATOM   6295  CA  GLY A 420      31.118 -47.157  -0.654  1.00  0.86           C  
ATOM   6296  C   GLY A 420      29.714 -47.258  -1.204  1.00  0.86           C  
ATOM   6297  O   GLY A 420      28.935 -46.297  -1.201  1.00  0.86           O  
ATOM   6298  H   GLY A 420      31.811 -49.002   0.154  1.00  0.86           H  
ATOM   6299 1HA  GLY A 420      31.306 -46.172  -0.228  1.00  0.86           H  
ATOM   6300 2HA  GLY A 420      31.843 -47.347  -1.440  1.00  0.86           H  
ATOM   6301  N   TYR A 421      29.409 -48.484  -1.637  1.00  0.86           N  
ATOM   6302  CA  TYR A 421      28.113 -48.869  -2.171  1.00  0.86           C  
ATOM   6303  C   TYR A 421      27.033 -48.614  -1.164  1.00  0.86           C  
ATOM   6304  O   TYR A 421      26.005 -48.016  -1.478  1.00  0.86           O  
ATOM   6305  CB  TYR A 421      28.090 -50.339  -2.551  1.00  0.86           C  
ATOM   6306  CG  TYR A 421      26.732 -50.843  -3.058  1.00  0.86           C  
ATOM   6307  CD1 TYR A 421      26.068 -50.142  -4.045  1.00  0.86           C  
ATOM   6308  CD2 TYR A 421      26.191 -52.032  -2.589  1.00  0.86           C  
ATOM   6309  CE1 TYR A 421      24.896 -50.591  -4.554  1.00  0.86           C  
ATOM   6310  CE2 TYR A 421      24.989 -52.494  -3.115  1.00  0.86           C  
ATOM   6311  CZ  TYR A 421      24.352 -51.762  -4.106  1.00  0.86           C  
ATOM   6312  OH  TYR A 421      23.184 -52.191  -4.659  1.00  0.86           O  
ATOM   6313  H   TYR A 421      30.155 -49.178  -1.589  1.00  0.86           H  
ATOM   6314  HA  TYR A 421      27.906 -48.264  -3.053  1.00  0.86           H  
ATOM   6315 1HB  TYR A 421      28.820 -50.522  -3.299  1.00  0.86           H  
ATOM   6316 2HB  TYR A 421      28.372 -50.940  -1.687  1.00  0.86           H  
ATOM   6317  HD1 TYR A 421      26.482 -49.222  -4.409  1.00  0.86           H  
ATOM   6318  HD2 TYR A 421      26.712 -52.604  -1.820  1.00  0.86           H  
ATOM   6319  HE1 TYR A 421      24.396 -50.022  -5.315  1.00  0.86           H  
ATOM   6320  HE2 TYR A 421      24.563 -53.430  -2.758  1.00  0.86           H  
ATOM   6321  HH  TYR A 421      22.862 -52.961  -4.186  1.00  0.86           H  
ATOM   6322  N   GLY A 422      27.252 -49.080   0.062  1.00  0.84           N  
ATOM   6323  CA  GLY A 422      26.252 -48.884   1.086  1.00  0.84           C  
ATOM   6324  C   GLY A 422      25.855 -47.423   1.161  1.00  0.84           C  
ATOM   6325  O   GLY A 422      24.706 -47.047   0.879  1.00  0.84           O  
ATOM   6326  H   GLY A 422      28.113 -49.591   0.273  1.00  0.84           H  
ATOM   6327 1HA  GLY A 422      25.397 -49.492   0.876  1.00  0.84           H  
ATOM   6328 2HA  GLY A 422      26.655 -49.203   2.048  1.00  0.84           H  
ATOM   6329  N   VAL A 423      26.846 -46.589   1.422  1.00  0.83           N  
ATOM   6330  CA  VAL A 423      26.665 -45.171   1.598  1.00  0.83           C  
ATOM   6331  C   VAL A 423      26.037 -44.433   0.434  1.00  0.83           C  
ATOM   6332  O   VAL A 423      25.180 -43.585   0.651  1.00  0.83           O  
ATOM   6333  CB  VAL A 423      28.011 -44.559   1.915  1.00  0.83           C  
ATOM   6334  CG1 VAL A 423      27.919 -43.167   1.855  1.00  0.83           C  
ATOM   6335  CG2 VAL A 423      28.390 -44.958   3.303  1.00  0.83           C  
ATOM   6336  H   VAL A 423      27.788 -46.958   1.557  1.00  0.83           H  
ATOM   6337  HA  VAL A 423      26.026 -45.030   2.468  1.00  0.83           H  
ATOM   6338  HB  VAL A 423      28.757 -44.901   1.191  1.00  0.83           H  
ATOM   6339 1HG1 VAL A 423      28.881 -42.791   2.098  1.00  0.83           H  
ATOM   6340 2HG1 VAL A 423      27.635 -42.847   0.854  1.00  0.83           H  
ATOM   6341 3HG1 VAL A 423      27.180 -42.844   2.570  1.00  0.83           H  
ATOM   6342 1HG2 VAL A 423      29.332 -44.533   3.577  1.00  0.83           H  
ATOM   6343 2HG2 VAL A 423      27.637 -44.593   3.949  1.00  0.83           H  
ATOM   6344 3HG2 VAL A 423      28.446 -46.037   3.383  1.00  0.83           H  
ATOM   6345  N   MET A 424      26.430 -44.749  -0.788  1.00  0.81           N  
ATOM   6346  CA  MET A 424      25.882 -44.069  -1.951  1.00  0.81           C  
ATOM   6347  C   MET A 424      24.508 -44.513  -2.421  1.00  0.81           C  
ATOM   6348  O   MET A 424      24.025 -44.005  -3.446  1.00  0.81           O  
ATOM   6349  CB  MET A 424      26.823 -44.179  -3.105  1.00  0.81           C  
ATOM   6350  CG  MET A 424      28.012 -43.389  -3.025  1.00  0.81           C  
ATOM   6351  SD  MET A 424      27.609 -41.624  -3.077  1.00  0.81           S  
ATOM   6352  CE  MET A 424      26.907 -41.508  -4.775  1.00  0.81           C  
ATOM   6353  H   MET A 424      27.153 -45.460  -0.916  1.00  0.81           H  
ATOM   6354  HA  MET A 424      25.793 -43.015  -1.693  1.00  0.81           H  
ATOM   6355 1HB  MET A 424      27.090 -45.226  -3.268  1.00  0.81           H  
ATOM   6356 2HB  MET A 424      26.321 -43.808  -3.960  1.00  0.81           H  
ATOM   6357 1HG  MET A 424      28.517 -43.620  -2.098  1.00  0.81           H  
ATOM   6358 2HG  MET A 424      28.646 -43.636  -3.843  1.00  0.81           H  
ATOM   6359 1HE  MET A 424      26.603 -40.491  -4.983  1.00  0.81           H  
ATOM   6360 2HE  MET A 424      27.636 -41.808  -5.508  1.00  0.81           H  
ATOM   6361 3HE  MET A 424      26.042 -42.161  -4.853  1.00  0.81           H  
ATOM   6362  N   GLY A 425      23.854 -45.419  -1.696  1.00  0.80           N  
ATOM   6363  CA  GLY A 425      22.541 -45.805  -2.162  1.00  0.80           C  
ATOM   6364  C   GLY A 425      22.147 -47.284  -2.139  1.00  0.80           C  
ATOM   6365  O   GLY A 425      21.354 -47.708  -2.985  1.00  0.80           O  
ATOM   6366  H   GLY A 425      24.262 -45.830  -0.850  1.00  0.80           H  
ATOM   6367 1HA  GLY A 425      21.818 -45.247  -1.575  1.00  0.80           H  
ATOM   6368 2HA  GLY A 425      22.426 -45.443  -3.175  1.00  0.80           H  
ATOM   6369  N   SER A 426      22.660 -48.069  -1.207  1.00  0.80           N  
ATOM   6370  CA  SER A 426      22.199 -49.449  -1.099  1.00  0.80           C  
ATOM   6371  C   SER A 426      20.768 -49.552  -0.564  1.00  0.80           C  
ATOM   6372  O   SER A 426      20.298 -48.737   0.246  1.00  0.80           O  
ATOM   6373  CB  SER A 426      23.071 -50.282  -0.218  1.00  0.80           C  
ATOM   6374  OG  SER A 426      22.511 -51.590  -0.028  1.00  0.80           O  
ATOM   6375  H   SER A 426      23.349 -47.711  -0.542  1.00  0.80           H  
ATOM   6376  HA  SER A 426      22.219 -49.888  -2.098  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      24.057 -50.367  -0.672  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      23.171 -49.776   0.740  1.00  0.80           H  
ATOM   6379  HG  SER A 426      22.582 -52.017  -0.892  1.00  0.80           H  
ATOM   6380  N   LYS A 427      20.104 -50.619  -0.959  1.00  0.80           N  
ATOM   6381  CA  LYS A 427      18.775 -50.914  -0.462  1.00  0.80           C  
ATOM   6382  C   LYS A 427      18.772 -51.042   1.066  1.00  0.80           C  
ATOM   6383  O   LYS A 427      17.775 -50.715   1.719  1.00  0.80           O  
ATOM   6384  CB  LYS A 427      18.268 -52.212  -1.087  1.00  0.80           C  
ATOM   6385  CG  LYS A 427      17.992 -52.129  -2.562  1.00  0.80           C  
ATOM   6386  CD  LYS A 427      16.825 -51.236  -2.856  1.00  0.80           C  
ATOM   6387  CE  LYS A 427      15.520 -51.854  -2.430  1.00  0.80           C  
ATOM   6388  NZ  LYS A 427      14.422 -51.008  -2.843  1.00  0.80           N  
ATOM   6389  H   LYS A 427      20.528 -51.249  -1.624  1.00  0.80           H  
ATOM   6390  HA  LYS A 427      18.103 -50.104  -0.735  1.00  0.80           H  
ATOM   6391 1HB  LYS A 427      19.001 -53.008  -0.935  1.00  0.80           H  
ATOM   6392 2HB  LYS A 427      17.348 -52.521  -0.591  1.00  0.80           H  
ATOM   6393 1HG  LYS A 427      18.865 -51.721  -3.057  1.00  0.80           H  
ATOM   6394 2HG  LYS A 427      17.795 -53.127  -2.964  1.00  0.80           H  
ATOM   6395 1HD  LYS A 427      16.950 -50.275  -2.358  1.00  0.80           H  
ATOM   6396 2HD  LYS A 427      16.749 -51.059  -3.921  1.00  0.80           H  
ATOM   6397 1HE  LYS A 427      15.409 -52.832  -2.897  1.00  0.80           H  
ATOM   6398 2HE  LYS A 427      15.497 -51.967  -1.348  1.00  0.80           H  
ATOM   6399 1HZ  LYS A 427      13.535 -51.391  -2.588  1.00  0.80           H  
ATOM   6400 2HZ  LYS A 427      14.555 -50.072  -2.384  1.00  0.80           H  
ATOM   6401 3HZ  LYS A 427      14.490 -50.942  -3.890  1.00  0.80           H  
ATOM   6402  N   HIS A 428      19.881 -51.512   1.660  1.00  0.80           N  
ATOM   6403  CA  HIS A 428      19.855 -51.714   3.108  1.00  0.80           C  
ATOM   6404  C   HIS A 428      19.833 -50.404   3.905  1.00  0.80           C  
ATOM   6405  O   HIS A 428      19.593 -50.433   5.110  1.00  0.80           O  
ATOM   6406  CB  HIS A 428      20.989 -52.617   3.633  1.00  0.80           C  
ATOM   6407  CG  HIS A 428      22.386 -52.066   3.697  1.00  0.80           C  
ATOM   6408  ND1 HIS A 428      23.183 -51.913   2.606  1.00  0.80           N  
ATOM   6409  CD2 HIS A 428      23.119 -51.653   4.762  1.00  0.80           C  
ATOM   6410  CE1 HIS A 428      24.359 -51.435   2.985  1.00  0.80           C  
ATOM   6411  NE2 HIS A 428      24.349 -51.270   4.288  1.00  0.80           N  
ATOM   6412  H   HIS A 428      20.722 -51.711   1.111  1.00  0.80           H  
ATOM   6413  HA  HIS A 428      18.931 -52.233   3.360  1.00  0.80           H  
ATOM   6414 1HB  HIS A 428      20.729 -52.947   4.639  1.00  0.80           H  
ATOM   6415 2HB  HIS A 428      21.029 -53.513   3.013  1.00  0.80           H  
ATOM   6416  HD1 HIS A 428      22.932 -52.090   1.648  1.00  0.80           H  
ATOM   6417  HD2 HIS A 428      22.903 -51.596   5.829  1.00  0.80           H  
ATOM   6418  HE1 HIS A 428      25.136 -51.267   2.258  1.00  0.80           H  
ATOM   6419  N   LEU A 429      20.069 -49.257   3.248  1.00  0.79           N  
ATOM   6420  CA  LEU A 429      20.022 -48.001   3.980  1.00  0.79           C  
ATOM   6421  C   LEU A 429      18.702 -47.267   3.751  1.00  0.79           C  
ATOM   6422  O   LEU A 429      18.561 -46.110   4.144  1.00  0.79           O  
ATOM   6423  CB  LEU A 429      21.181 -47.059   3.643  1.00  0.79           C  
ATOM   6424  CG  LEU A 429      22.594 -47.577   3.956  1.00  0.79           C  
ATOM   6425  CD1 LEU A 429      23.584 -46.446   3.690  1.00  0.79           C  
ATOM   6426  CD2 LEU A 429      22.672 -48.088   5.376  1.00  0.79           C  
ATOM   6427  H   LEU A 429      20.259 -49.243   2.248  1.00  0.79           H  
ATOM   6428  HA  LEU A 429      20.091 -48.220   5.039  1.00  0.79           H  
ATOM   6429 1HB  LEU A 429      21.142 -46.845   2.575  1.00  0.79           H  
ATOM   6430 2HB  LEU A 429      21.040 -46.126   4.183  1.00  0.79           H  
ATOM   6431  HG  LEU A 429      22.836 -48.393   3.269  1.00  0.79           H  
ATOM   6432 1HD1 LEU A 429      24.599 -46.798   3.871  1.00  0.79           H  
ATOM   6433 2HD1 LEU A 429      23.485 -46.112   2.668  1.00  0.79           H  
ATOM   6434 3HD1 LEU A 429      23.364 -45.612   4.351  1.00  0.79           H  
ATOM   6435 1HD2 LEU A 429      23.679 -48.456   5.576  1.00  0.79           H  
ATOM   6436 2HD2 LEU A 429      22.438 -47.301   6.061  1.00  0.79           H  
ATOM   6437 3HD2 LEU A 429      21.957 -48.899   5.510  1.00  0.79           H  
ATOM   6438  N   GLY A 430      17.722 -47.933   3.121  1.00  0.77           N  
ATOM   6439  CA  GLY A 430      16.421 -47.303   2.907  1.00  0.77           C  
ATOM   6440  C   GLY A 430      16.124 -46.809   1.489  1.00  0.77           C  
ATOM   6441  O   GLY A 430      15.139 -46.102   1.288  1.00  0.77           O  
ATOM   6442  H   GLY A 430      17.865 -48.890   2.794  1.00  0.77           H  
ATOM   6443 1HA  GLY A 430      15.650 -48.019   3.192  1.00  0.77           H  
ATOM   6444 2HA  GLY A 430      16.320 -46.467   3.598  1.00  0.77           H  
ATOM   6445  N   ILE A 431      16.941 -47.163   0.503  1.00  0.74           N  
ATOM   6446  CA  ILE A 431      16.667 -46.744  -0.874  1.00  0.74           C  
ATOM   6447  C   ILE A 431      15.406 -47.398  -1.451  1.00  0.74           C  
ATOM   6448  O   ILE A 431      15.167 -48.599  -1.256  1.00  0.74           O  
ATOM   6449  CB  ILE A 431      17.876 -47.025  -1.735  1.00  0.74           C  
ATOM   6450  CG1 ILE A 431      19.001 -46.221  -1.185  1.00  0.74           C  
ATOM   6451  CG2 ILE A 431      17.615 -46.763  -3.204  1.00  0.74           C  
ATOM   6452  CD1 ILE A 431      18.794 -44.782  -1.154  1.00  0.74           C  
ATOM   6453  H   ILE A 431      17.782 -47.727   0.676  1.00  0.74           H  
ATOM   6454  HA  ILE A 431      16.507 -45.669  -0.875  1.00  0.74           H  
ATOM   6455  HB  ILE A 431      18.153 -48.056  -1.625  1.00  0.74           H  
ATOM   6456 1HG1 ILE A 431      19.217 -46.559  -0.174  1.00  0.74           H  
ATOM   6457 2HG1 ILE A 431      19.802 -46.385  -1.778  1.00  0.74           H  
ATOM   6458 1HG2 ILE A 431      18.502 -46.997  -3.771  1.00  0.74           H  
ATOM   6459 2HG2 ILE A 431      16.810 -47.395  -3.543  1.00  0.74           H  
ATOM   6460 3HG2 ILE A 431      17.353 -45.723  -3.360  1.00  0.74           H  
ATOM   6461 1HD1 ILE A 431      19.678 -44.284  -0.754  1.00  0.74           H  
ATOM   6462 2HD1 ILE A 431      18.612 -44.445  -2.170  1.00  0.74           H  
ATOM   6463 3HD1 ILE A 431      17.949 -44.569  -0.524  1.00  0.74           H  
ATOM   6464  N   ASP A 432      14.569 -46.602  -2.132  1.00  0.69           N  
ATOM   6465  CA  ASP A 432      13.310 -47.120  -2.641  1.00  0.69           C  
ATOM   6466  C   ASP A 432      13.485 -47.900  -3.927  1.00  0.69           C  
ATOM   6467  O   ASP A 432      12.905 -48.982  -4.063  1.00  0.69           O  
ATOM   6468  CB  ASP A 432      12.364 -45.953  -2.919  1.00  0.69           C  
ATOM   6469  CG  ASP A 432      11.846 -45.264  -1.711  1.00  0.69           C  
ATOM   6470  OD1 ASP A 432      11.014 -45.839  -1.032  1.00  0.69           O  
ATOM   6471  OD2 ASP A 432      12.256 -44.145  -1.405  1.00  0.69           O  
ATOM   6472  H   ASP A 432      14.822 -45.639  -2.334  1.00  0.69           H  
ATOM   6473  HA  ASP A 432      12.874 -47.775  -1.889  1.00  0.69           H  
ATOM   6474 1HB  ASP A 432      12.883 -45.227  -3.534  1.00  0.69           H  
ATOM   6475 2HB  ASP A 432      11.523 -46.320  -3.495  1.00  0.69           H  
ATOM   6476  N   VAL A 433      14.319 -47.391  -4.826  1.00  0.65           N  
ATOM   6477  CA  VAL A 433      14.607 -48.071  -6.087  1.00  0.65           C  
ATOM   6478  C   VAL A 433      16.096 -48.135  -6.389  1.00  0.65           C  
ATOM   6479  O   VAL A 433      16.780 -47.118  -6.352  1.00  0.65           O  
ATOM   6480  CB  VAL A 433      13.885 -47.399  -7.259  1.00  0.65           C  
ATOM   6481  CG1 VAL A 433      14.259 -48.073  -8.565  1.00  0.65           C  
ATOM   6482  CG2 VAL A 433      12.373 -47.478  -7.055  1.00  0.65           C  
ATOM   6483  H   VAL A 433      14.745 -46.484  -4.630  1.00  0.65           H  
ATOM   6484  HA  VAL A 433      14.236 -49.091  -6.013  1.00  0.65           H  
ATOM   6485  HB  VAL A 433      14.194 -46.378  -7.316  1.00  0.65           H  
ATOM   6486 1HG1 VAL A 433      13.753 -47.580  -9.393  1.00  0.65           H  
ATOM   6487 2HG1 VAL A 433      15.328 -48.001  -8.706  1.00  0.65           H  
ATOM   6488 3HG1 VAL A 433      13.965 -49.122  -8.532  1.00  0.65           H  
ATOM   6489 1HG2 VAL A 433      11.859 -47.001  -7.878  1.00  0.65           H  
ATOM   6490 2HG2 VAL A 433      12.076 -48.526  -7.006  1.00  0.65           H  
ATOM   6491 3HG2 VAL A 433      12.099 -46.995  -6.142  1.00  0.65           H  
ATOM   6492  N   ASN A 434      16.583 -49.322  -6.695  1.00  0.63           N  
ATOM   6493  CA  ASN A 434      17.987 -49.534  -7.045  1.00  0.63           C  
ATOM   6494  C   ASN A 434      18.159 -50.153  -8.446  1.00  0.63           C  
ATOM   6495  O   ASN A 434      17.833 -51.323  -8.680  1.00  0.63           O  
ATOM   6496  CB  ASN A 434      18.653 -50.324  -5.941  1.00  0.63           C  
ATOM   6497  CG  ASN A 434      20.064 -50.560  -6.128  1.00  0.63           C  
ATOM   6498  OD1 ASN A 434      20.515 -50.735  -7.253  1.00  0.63           O  
ATOM   6499  ND2 ASN A 434      20.772 -50.611  -5.038  1.00  0.63           N  
ATOM   6500  H   ASN A 434      15.942 -50.118  -6.631  1.00  0.63           H  
ATOM   6501  HA  ASN A 434      18.477 -48.562  -7.085  1.00  0.63           H  
ATOM   6502 1HB  ASN A 434      18.529 -49.778  -5.005  1.00  0.63           H  
ATOM   6503 2HB  ASN A 434      18.149 -51.283  -5.829  1.00  0.63           H  
ATOM   6504 1HD2 ASN A 434      21.737 -50.866  -5.049  1.00  0.63           H  
ATOM   6505 2HD2 ASN A 434      20.324 -50.471  -4.161  1.00  0.63           H  
ATOM   6506  N   LEU A 435      18.622 -49.337  -9.385  1.00  0.62           N  
ATOM   6507  CA  LEU A 435      18.813 -49.740 -10.771  1.00  0.62           C  
ATOM   6508  C   LEU A 435      20.302 -49.973 -11.035  1.00  0.62           C  
ATOM   6509  O   LEU A 435      21.136 -49.197 -10.576  1.00  0.62           O  
ATOM   6510  CB  LEU A 435      18.343 -48.607 -11.690  1.00  0.62           C  
ATOM   6511  CG  LEU A 435      16.888 -48.133 -11.501  1.00  0.62           C  
ATOM   6512  CD1 LEU A 435      16.613 -46.887 -12.362  1.00  0.62           C  
ATOM   6513  CD2 LEU A 435      15.959 -49.263 -11.872  1.00  0.62           C  
ATOM   6514  H   LEU A 435      18.882 -48.394  -9.118  1.00  0.62           H  
ATOM   6515  HA  LEU A 435      18.254 -50.649 -10.964  1.00  0.62           H  
ATOM   6516 1HB  LEU A 435      18.990 -47.752 -11.529  1.00  0.62           H  
ATOM   6517 2HB  LEU A 435      18.457 -48.935 -12.717  1.00  0.62           H  
ATOM   6518  HG  LEU A 435      16.738 -47.855 -10.467  1.00  0.62           H  
ATOM   6519 1HD1 LEU A 435      15.584 -46.556 -12.210  1.00  0.62           H  
ATOM   6520 2HD1 LEU A 435      17.291 -46.093 -12.067  1.00  0.62           H  
ATOM   6521 3HD1 LEU A 435      16.761 -47.112 -13.398  1.00  0.62           H  
ATOM   6522 1HD2 LEU A 435      14.924 -48.950 -11.731  1.00  0.62           H  
ATOM   6523 2HD2 LEU A 435      16.115 -49.539 -12.913  1.00  0.62           H  
ATOM   6524 3HD2 LEU A 435      16.172 -50.118 -11.231  1.00  0.62           H  
ATOM   6525  N   ALA A 436      20.654 -50.971 -11.829  1.00  0.62           N  
ATOM   6526  CA  ALA A 436      22.076 -51.136 -12.122  1.00  0.62           C  
ATOM   6527  C   ALA A 436      22.319 -51.411 -13.576  1.00  0.62           C  
ATOM   6528  O   ALA A 436      21.540 -52.077 -14.242  1.00  0.62           O  
ATOM   6529  CB  ALA A 436      22.654 -52.276 -11.309  1.00  0.62           C  
ATOM   6530  H   ALA A 436      19.947 -51.631 -12.156  1.00  0.62           H  
ATOM   6531  HA  ALA A 436      22.595 -50.212 -11.868  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436      23.721 -52.369 -11.526  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436      22.513 -52.074 -10.249  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436      22.148 -53.196 -11.577  1.00  0.62           H  
ATOM   6535  N   TRP A 437      23.402 -50.879 -14.083  1.00  0.63           N  
ATOM   6536  CA  TRP A 437      23.785 -51.159 -15.446  1.00  0.63           C  
ATOM   6537  C   TRP A 437      24.378 -52.588 -15.445  1.00  0.63           C  
ATOM   6538  O   TRP A 437      25.064 -52.943 -14.494  1.00  0.63           O  
ATOM   6539  CB  TRP A 437      24.696 -50.012 -15.912  1.00  0.63           C  
ATOM   6540  CG  TRP A 437      23.848 -48.702 -15.969  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437      22.498 -48.663 -15.854  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437      24.249 -47.306 -16.101  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437      22.052 -47.364 -15.912  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437      23.096 -46.543 -16.051  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437      25.439 -46.657 -16.246  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437      23.120 -45.181 -16.145  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437      25.413 -45.259 -16.323  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437      24.284 -44.577 -16.272  1.00  0.63           C  
ATOM   6549  H   TRP A 437      23.988 -50.274 -13.504  1.00  0.63           H  
ATOM   6550  HA  TRP A 437      22.890 -51.132 -16.049  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437      25.520 -49.877 -15.208  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437      25.114 -50.225 -16.892  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437      21.871 -49.537 -15.740  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437      21.101 -47.000 -15.879  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437      26.375 -47.212 -16.287  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437      22.238 -44.592 -16.111  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437      26.329 -44.727 -16.413  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437      24.296 -43.507 -16.331  1.00  0.63           H  
ATOM   6559  N   PRO A 438      24.184 -53.423 -16.488  1.00  0.65           N  
ATOM   6560  CA  PRO A 438      24.635 -54.813 -16.595  1.00  0.65           C  
ATOM   6561  C   PRO A 438      26.143 -54.998 -16.532  1.00  0.65           C  
ATOM   6562  O   PRO A 438      26.621 -56.099 -16.257  1.00  0.65           O  
ATOM   6563  CB  PRO A 438      24.093 -55.232 -17.966  1.00  0.65           C  
ATOM   6564  CG  PRO A 438      23.897 -53.946 -18.708  1.00  0.65           C  
ATOM   6565  CD  PRO A 438      23.458 -52.978 -17.654  1.00  0.65           C  
ATOM   6566  HA  PRO A 438      24.154 -55.404 -15.805  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438      24.811 -55.905 -18.458  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438      23.156 -55.799 -17.841  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438      24.823 -53.644 -19.211  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438      23.138 -54.081 -19.489  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438      23.706 -51.963 -17.942  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438      22.401 -53.133 -17.476  1.00  0.65           H  
ATOM   6573  N   THR A 439      26.891 -53.934 -16.790  1.00  0.66           N  
ATOM   6574  CA  THR A 439      28.340 -54.000 -16.750  1.00  0.66           C  
ATOM   6575  C   THR A 439      28.879 -53.656 -15.361  1.00  0.66           C  
ATOM   6576  O   THR A 439      30.079 -53.774 -15.114  1.00  0.66           O  
ATOM   6577  CB  THR A 439      28.946 -53.047 -17.798  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      28.558 -51.694 -17.504  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      28.446 -53.419 -19.185  1.00  0.66           C  
ATOM   6580  H   THR A 439      26.457 -53.054 -17.013  1.00  0.66           H  
ATOM   6581  HA  THR A 439      28.647 -55.018 -16.988  1.00  0.66           H  
ATOM   6582  HB  THR A 439      30.035 -53.121 -17.776  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      29.021 -51.389 -16.712  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      28.883 -52.739 -19.926  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      28.742 -54.442 -19.415  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      27.361 -53.340 -19.216  1.00  0.66           H  
ATOM   6587  N   ALA A 440      27.995 -53.203 -14.471  1.00  0.68           N  
ATOM   6588  CA  ALA A 440      28.387 -52.788 -13.136  1.00  0.68           C  
ATOM   6589  C   ALA A 440      28.918 -53.949 -12.303  1.00  0.68           C  
ATOM   6590  O   ALA A 440      28.463 -55.074 -12.439  1.00  0.68           O  
ATOM   6591  CB  ALA A 440      27.227 -52.144 -12.405  1.00  0.68           C  
ATOM   6592  H   ALA A 440      27.009 -53.143 -14.709  1.00  0.68           H  
ATOM   6593  HA  ALA A 440      29.163 -52.058 -13.252  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440      27.578 -51.822 -11.437  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440      26.860 -51.290 -12.970  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440      26.425 -52.852 -12.280  1.00  0.68           H  
ATOM   6597  N   GLU A 441      29.853 -53.667 -11.407  1.00  0.70           N  
ATOM   6598  CA  GLU A 441      30.354 -54.685 -10.476  1.00  0.70           C  
ATOM   6599  C   GLU A 441      29.968 -54.362  -9.031  1.00  0.70           C  
ATOM   6600  O   GLU A 441      30.477 -53.388  -8.469  1.00  0.70           O  
ATOM   6601  CB  GLU A 441      31.866 -54.778 -10.552  1.00  0.70           C  
ATOM   6602  CG  GLU A 441      32.441 -55.224 -11.857  1.00  0.70           C  
ATOM   6603  CD  GLU A 441      33.968 -55.204 -11.849  1.00  0.70           C  
ATOM   6604  OE1 GLU A 441      34.545 -54.861 -10.836  1.00  0.70           O  
ATOM   6605  OE2 GLU A 441      34.554 -55.521 -12.857  1.00  0.70           O  
ATOM   6606  H   GLU A 441      30.241 -52.728 -11.405  1.00  0.70           H  
ATOM   6607  HA  GLU A 441      29.917 -55.650 -10.740  1.00  0.70           H  
ATOM   6608 1HB  GLU A 441      32.312 -53.818 -10.283  1.00  0.70           H  
ATOM   6609 2HB  GLU A 441      32.172 -55.499  -9.831  1.00  0.70           H  
ATOM   6610 1HG  GLU A 441      32.100 -56.238 -12.061  1.00  0.70           H  
ATOM   6611 2HG  GLU A 441      32.057 -54.579 -12.640  1.00  0.70           H  
ATOM   6612  N   ILE A 442      29.052 -55.151  -8.445  1.00  0.73           N  
ATOM   6613  CA  ILE A 442      28.549 -54.847  -7.094  1.00  0.73           C  
ATOM   6614  C   ILE A 442      28.882 -55.933  -6.056  1.00  0.73           C  
ATOM   6615  O   ILE A 442      28.418 -57.067  -6.163  1.00  0.73           O  
ATOM   6616  CB  ILE A 442      27.020 -54.653  -7.128  1.00  0.73           C  
ATOM   6617  CG1 ILE A 442      26.645 -53.513  -8.089  1.00  0.73           C  
ATOM   6618  CG2 ILE A 442      26.516 -54.322  -5.734  1.00  0.73           C  
ATOM   6619  CD1 ILE A 442      25.165 -53.388  -8.353  1.00  0.73           C  
ATOM   6620  H   ILE A 442      28.702 -55.966  -8.954  1.00  0.73           H  
ATOM   6621  HA  ILE A 442      29.001 -53.920  -6.768  1.00  0.73           H  
ATOM   6622  HB  ILE A 442      26.544 -55.565  -7.487  1.00  0.73           H  
ATOM   6623 1HG1 ILE A 442      26.991 -52.590  -7.665  1.00  0.73           H  
ATOM   6624 2HG1 ILE A 442      27.144 -53.671  -9.046  1.00  0.73           H  
ATOM   6625 1HG2 ILE A 442      25.437 -54.186  -5.758  1.00  0.73           H  
ATOM   6626 2HG2 ILE A 442      26.764 -55.131  -5.052  1.00  0.73           H  
ATOM   6627 3HG2 ILE A 442      26.997 -53.399  -5.392  1.00  0.73           H  
ATOM   6628 1HD1 ILE A 442      24.980 -52.561  -9.034  1.00  0.73           H  
ATOM   6629 2HD1 ILE A 442      24.799 -54.311  -8.801  1.00  0.73           H  
ATOM   6630 3HD1 ILE A 442      24.641 -53.202  -7.412  1.00  0.73           H  
ATOM   6631  N   ALA A 443      29.652 -55.584  -5.025  1.00  0.76           N  
ATOM   6632  CA  ALA A 443      30.036 -56.604  -4.024  1.00  0.76           C  
ATOM   6633  C   ALA A 443      30.638 -56.000  -2.761  1.00  0.76           C  
ATOM   6634  O   ALA A 443      30.877 -54.802  -2.692  1.00  0.76           O  
ATOM   6635  CB  ALA A 443      31.018 -57.608  -4.606  1.00  0.76           C  
ATOM   6636  H   ALA A 443      29.968 -54.610  -4.967  1.00  0.76           H  
ATOM   6637  HA  ALA A 443      29.131 -57.135  -3.738  1.00  0.76           H  
ATOM   6638 1HB  ALA A 443      31.240 -58.363  -3.865  1.00  0.76           H  
ATOM   6639 2HB  ALA A 443      30.592 -58.092  -5.482  1.00  0.76           H  
ATOM   6640 3HB  ALA A 443      31.912 -57.123  -4.875  1.00  0.76           H  
ATOM   6641  N   VAL A 444      30.843 -56.819  -1.732  1.00  0.79           N  
ATOM   6642  CA  VAL A 444      31.525 -56.341  -0.528  1.00  0.79           C  
ATOM   6643  C   VAL A 444      32.964 -55.868  -0.796  1.00  0.79           C  
ATOM   6644  O   VAL A 444      33.460 -54.960  -0.130  1.00  0.79           O  
ATOM   6645  CB  VAL A 444      31.505 -57.427   0.557  1.00  0.79           C  
ATOM   6646  CG1 VAL A 444      32.369 -58.619   0.163  1.00  0.79           C  
ATOM   6647  CG2 VAL A 444      32.028 -56.830   1.845  1.00  0.79           C  
ATOM   6648  H   VAL A 444      30.574 -57.792  -1.797  1.00  0.79           H  
ATOM   6649  HA  VAL A 444      30.956 -55.492  -0.145  1.00  0.79           H  
ATOM   6650  HB  VAL A 444      30.485 -57.783   0.691  1.00  0.79           H  
ATOM   6651 1HG1 VAL A 444      32.331 -59.370   0.950  1.00  0.79           H  
ATOM   6652 2HG1 VAL A 444      32.005 -59.051  -0.768  1.00  0.79           H  
ATOM   6653 3HG1 VAL A 444      33.373 -58.301   0.045  1.00  0.79           H  
ATOM   6654 1HG2 VAL A 444      32.015 -57.584   2.630  1.00  0.79           H  
ATOM   6655 2HG2 VAL A 444      33.052 -56.483   1.690  1.00  0.79           H  
ATOM   6656 3HG2 VAL A 444      31.401 -55.989   2.137  1.00  0.79           H  
ATOM   6657  N   MET A 445      33.620 -56.486  -1.777  1.00  0.82           N  
ATOM   6658  CA  MET A 445      34.973 -56.125  -2.189  1.00  0.82           C  
ATOM   6659  C   MET A 445      35.245 -56.773  -3.544  1.00  0.82           C  
ATOM   6660  O   MET A 445      34.510 -57.672  -3.969  1.00  0.82           O  
ATOM   6661  CB  MET A 445      36.019 -56.544  -1.164  1.00  0.82           C  
ATOM   6662  CG  MET A 445      36.212 -58.007  -1.029  1.00  0.82           C  
ATOM   6663  SD  MET A 445      37.184 -58.435   0.398  1.00  0.82           S  
ATOM   6664  CE  MET A 445      36.020 -58.129   1.710  1.00  0.82           C  
ATOM   6665  H   MET A 445      33.145 -57.226  -2.263  1.00  0.82           H  
ATOM   6666  HA  MET A 445      35.029 -55.045  -2.317  1.00  0.82           H  
ATOM   6667 1HB  MET A 445      36.979 -56.113  -1.432  1.00  0.82           H  
ATOM   6668 2HB  MET A 445      35.751 -56.153  -0.183  1.00  0.82           H  
ATOM   6669 1HG  MET A 445      35.278 -58.536  -1.005  1.00  0.82           H  
ATOM   6670 2HG  MET A 445      36.756 -58.329  -1.910  1.00  0.82           H  
ATOM   6671 1HE  MET A 445      36.490 -58.346   2.669  1.00  0.82           H  
ATOM   6672 2HE  MET A 445      35.707 -57.082   1.685  1.00  0.82           H  
ATOM   6673 3HE  MET A 445      35.151 -58.769   1.584  1.00  0.82           H  
ATOM   6674  N   GLY A 446      36.310 -56.352  -4.223  1.00  0.84           N  
ATOM   6675  CA  GLY A 446      36.599 -56.929  -5.535  1.00  0.84           C  
ATOM   6676  C   GLY A 446      37.177 -58.331  -5.454  1.00  0.84           C  
ATOM   6677  O   GLY A 446      37.500 -58.819  -4.370  1.00  0.84           O  
ATOM   6678  H   GLY A 446      36.898 -55.620  -3.849  1.00  0.84           H  
ATOM   6679 1HA  GLY A 446      35.689 -56.956  -6.130  1.00  0.84           H  
ATOM   6680 2HA  GLY A 446      37.295 -56.278  -6.064  1.00  0.84           H  
ATOM   6681  N   GLY A 447      37.341 -58.948  -6.626  1.00  0.85           N  
ATOM   6682  CA  GLY A 447      37.814 -60.322  -6.767  1.00  0.85           C  
ATOM   6683  C   GLY A 447      39.162 -60.611  -6.163  1.00  0.85           C  
ATOM   6684  O   GLY A 447      39.283 -61.509  -5.338  1.00  0.85           O  
ATOM   6685  H   GLY A 447      37.077 -58.450  -7.465  1.00  0.85           H  
ATOM   6686 1HA  GLY A 447      37.109 -60.983  -6.288  1.00  0.85           H  
ATOM   6687 2HA  GLY A 447      37.813 -60.592  -7.820  1.00  0.85           H  
ATOM   6688  N   GLU A 448      40.188 -59.867  -6.542  1.00  0.84           N  
ATOM   6689  CA  GLU A 448      41.498 -60.183  -5.997  1.00  0.84           C  
ATOM   6690  C   GLU A 448      41.517 -60.177  -4.474  1.00  0.84           C  
ATOM   6691  O   GLU A 448      42.034 -61.116  -3.863  1.00  0.84           O  
ATOM   6692  CB  GLU A 448      42.549 -59.222  -6.536  1.00  0.84           C  
ATOM   6693  CG  GLU A 448      43.941 -59.522  -6.028  1.00  0.84           C  
ATOM   6694  CD  GLU A 448      45.009 -58.623  -6.586  1.00  0.84           C  
ATOM   6695  OE1 GLU A 448      44.703 -57.744  -7.357  1.00  0.84           O  
ATOM   6696  OE2 GLU A 448      46.152 -58.836  -6.232  1.00  0.84           O  
ATOM   6697  H   GLU A 448      40.067 -59.120  -7.209  1.00  0.84           H  
ATOM   6698  HA  GLU A 448      41.774 -61.182  -6.314  1.00  0.84           H  
ATOM   6699 1HB  GLU A 448      42.563 -59.269  -7.625  1.00  0.84           H  
ATOM   6700 2HB  GLU A 448      42.293 -58.203  -6.249  1.00  0.84           H  
ATOM   6701 1HG  GLU A 448      43.933 -59.418  -4.942  1.00  0.84           H  
ATOM   6702 2HG  GLU A 448      44.183 -60.558  -6.257  1.00  0.84           H  
ATOM   6703  N   SER A 449      40.933 -59.153  -3.851  1.00  0.81           N  
ATOM   6704  CA  SER A 449      40.949 -59.104  -2.398  1.00  0.81           C  
ATOM   6705  C   SER A 449      40.080 -60.194  -1.786  1.00  0.81           C  
ATOM   6706  O   SER A 449      40.509 -60.888  -0.860  1.00  0.81           O  
ATOM   6707  CB  SER A 449      40.475 -57.750  -1.905  1.00  0.81           C  
ATOM   6708  OG  SER A 449      41.369 -56.728  -2.267  1.00  0.81           O  
ATOM   6709  H   SER A 449      40.496 -58.418  -4.385  1.00  0.81           H  
ATOM   6710  HA  SER A 449      41.975 -59.259  -2.062  1.00  0.81           H  
ATOM   6711 1HB  SER A 449      39.486 -57.542  -2.323  1.00  0.81           H  
ATOM   6712 2HB  SER A 449      40.370 -57.779  -0.821  1.00  0.81           H  
ATOM   6713  HG  SER A 449      41.018 -55.922  -1.879  1.00  0.81           H  
ATOM   6714  N   ALA A 450      38.877 -60.397  -2.335  1.00  0.79           N  
ATOM   6715  CA  ALA A 450      37.976 -61.386  -1.771  1.00  0.79           C  
ATOM   6716  C   ALA A 450      38.589 -62.757  -1.817  1.00  0.79           C  
ATOM   6717  O   ALA A 450      38.533 -63.499  -0.842  1.00  0.79           O  
ATOM   6718  CB  ALA A 450      36.672 -61.404  -2.537  1.00  0.79           C  
ATOM   6719  H   ALA A 450      38.558 -59.841  -3.128  1.00  0.79           H  
ATOM   6720  HA  ALA A 450      37.792 -61.129  -0.731  1.00  0.79           H  
ATOM   6721 1HB  ALA A 450      36.009 -62.132  -2.099  1.00  0.79           H  
ATOM   6722 2HB  ALA A 450      36.201 -60.438  -2.512  1.00  0.79           H  
ATOM   6723 3HB  ALA A 450      36.872 -61.669  -3.576  1.00  0.79           H  
ATOM   6724  N   VAL A 451      39.244 -63.064  -2.922  1.00  0.76           N  
ATOM   6725  CA  VAL A 451      39.874 -64.344  -3.117  1.00  0.76           C  
ATOM   6726  C   VAL A 451      41.096 -64.541  -2.242  1.00  0.76           C  
ATOM   6727  O   VAL A 451      41.229 -65.584  -1.595  1.00  0.76           O  
ATOM   6728  CB  VAL A 451      40.189 -64.503  -4.593  1.00  0.76           C  
ATOM   6729  CG1 VAL A 451      41.011 -65.703  -4.833  1.00  0.76           C  
ATOM   6730  CG2 VAL A 451      38.871 -64.630  -5.330  1.00  0.76           C  
ATOM   6731  H   VAL A 451      39.278 -62.392  -3.689  1.00  0.76           H  
ATOM   6732  HA  VAL A 451      39.146 -65.108  -2.856  1.00  0.76           H  
ATOM   6733  HB  VAL A 451      40.746 -63.630  -4.946  1.00  0.76           H  
ATOM   6734 1HG1 VAL A 451      41.220 -65.791  -5.897  1.00  0.76           H  
ATOM   6735 2HG1 VAL A 451      41.936 -65.581  -4.289  1.00  0.76           H  
ATOM   6736 3HG1 VAL A 451      40.484 -66.584  -4.485  1.00  0.76           H  
ATOM   6737 1HG2 VAL A 451      39.079 -64.739  -6.347  1.00  0.76           H  
ATOM   6738 2HG2 VAL A 451      38.330 -65.502  -4.980  1.00  0.76           H  
ATOM   6739 3HG2 VAL A 451      38.260 -63.743  -5.171  1.00  0.76           H  
ATOM   6740  N   ARG A 452      41.962 -63.526  -2.142  1.00  0.73           N  
ATOM   6741  CA  ARG A 452      43.137 -63.642  -1.281  1.00  0.73           C  
ATOM   6742  C   ARG A 452      42.764 -63.881   0.184  1.00  0.73           C  
ATOM   6743  O   ARG A 452      43.557 -64.469   0.926  1.00  0.73           O  
ATOM   6744  CB  ARG A 452      44.034 -62.415  -1.374  1.00  0.73           C  
ATOM   6745  CG  ARG A 452      44.846 -62.268  -2.681  1.00  0.73           C  
ATOM   6746  CD  ARG A 452      45.726 -61.055  -2.637  1.00  0.73           C  
ATOM   6747  NE  ARG A 452      46.462 -60.821  -3.890  1.00  0.73           N  
ATOM   6748  CZ  ARG A 452      47.594 -61.432  -4.265  1.00  0.73           C  
ATOM   6749  NH1 ARG A 452      48.158 -62.365  -3.522  1.00  0.73           N  
ATOM   6750  NH2 ARG A 452      48.123 -61.064  -5.406  1.00  0.73           N  
ATOM   6751  H   ARG A 452      41.827 -62.669  -2.682  1.00  0.73           H  
ATOM   6752  HA  ARG A 452      43.717 -64.497  -1.626  1.00  0.73           H  
ATOM   6753 1HB  ARG A 452      43.412 -61.520  -1.282  1.00  0.73           H  
ATOM   6754 2HB  ARG A 452      44.733 -62.414  -0.541  1.00  0.73           H  
ATOM   6755 1HG  ARG A 452      45.479 -63.144  -2.810  1.00  0.73           H  
ATOM   6756 2HG  ARG A 452      44.181 -62.186  -3.533  1.00  0.73           H  
ATOM   6757 1HD  ARG A 452      45.100 -60.181  -2.449  1.00  0.73           H  
ATOM   6758 2HD  ARG A 452      46.450 -61.160  -1.832  1.00  0.73           H  
ATOM   6759  HE  ARG A 452      46.119 -60.099  -4.542  1.00  0.73           H  
ATOM   6760 1HH1 ARG A 452      47.738 -62.634  -2.643  1.00  0.73           H  
ATOM   6761 2HH1 ARG A 452      49.015 -62.807  -3.829  1.00  0.73           H  
ATOM   6762 1HH2 ARG A 452      47.645 -60.318  -5.936  1.00  0.73           H  
ATOM   6763 2HH2 ARG A 452      48.977 -61.486  -5.741  1.00  0.73           H  
ATOM   6764  N   ILE A 453      41.578 -63.415   0.600  1.00  0.70           N  
ATOM   6765  CA  ILE A 453      41.081 -63.619   1.957  1.00  0.70           C  
ATOM   6766  C   ILE A 453      40.308 -64.946   2.111  1.00  0.70           C  
ATOM   6767  O   ILE A 453      40.601 -65.749   2.999  1.00  0.70           O  
ATOM   6768  CB  ILE A 453      40.144 -62.463   2.351  1.00  0.70           C  
ATOM   6769  CG1 ILE A 453      40.913 -61.147   2.365  1.00  0.70           C  
ATOM   6770  CG2 ILE A 453      39.538 -62.737   3.716  1.00  0.70           C  
ATOM   6771  CD1 ILE A 453      40.020 -59.945   2.442  1.00  0.70           C  
ATOM   6772  H   ILE A 453      41.009 -62.871  -0.054  1.00  0.70           H  
ATOM   6773  HA  ILE A 453      41.926 -63.639   2.634  1.00  0.70           H  
ATOM   6774  HB  ILE A 453      39.350 -62.370   1.603  1.00  0.70           H  
ATOM   6775 1HG1 ILE A 453      41.577 -61.135   3.221  1.00  0.70           H  
ATOM   6776 2HG1 ILE A 453      41.511 -61.073   1.457  1.00  0.70           H  
ATOM   6777 1HG2 ILE A 453      38.871 -61.920   3.985  1.00  0.70           H  
ATOM   6778 2HG2 ILE A 453      38.975 -63.668   3.686  1.00  0.70           H  
ATOM   6779 3HG2 ILE A 453      40.334 -62.818   4.457  1.00  0.70           H  
ATOM   6780 1HD1 ILE A 453      40.623 -59.039   2.444  1.00  0.70           H  
ATOM   6781 2HD1 ILE A 453      39.371 -59.948   1.574  1.00  0.70           H  
ATOM   6782 3HD1 ILE A 453      39.420 -59.985   3.349  1.00  0.70           H  
ATOM   6783  N   ILE A 454      39.307 -65.163   1.255  1.00  0.68           N  
ATOM   6784  CA  ILE A 454      38.401 -66.313   1.319  1.00  0.68           C  
ATOM   6785  C   ILE A 454      39.059 -67.648   1.004  1.00  0.68           C  
ATOM   6786  O   ILE A 454      38.806 -68.652   1.671  1.00  0.68           O  
ATOM   6787  CB  ILE A 454      37.225 -66.151   0.333  1.00  0.68           C  
ATOM   6788  CG1 ILE A 454      36.312 -64.994   0.735  1.00  0.68           C  
ATOM   6789  CG2 ILE A 454      36.431 -67.442   0.275  1.00  0.68           C  
ATOM   6790  CD1 ILE A 454      35.315 -64.634  -0.363  1.00  0.68           C  
ATOM   6791  H   ILE A 454      39.138 -64.483   0.522  1.00  0.68           H  
ATOM   6792  HA  ILE A 454      38.000 -66.365   2.329  1.00  0.68           H  
ATOM   6793  HB  ILE A 454      37.620 -65.930  -0.659  1.00  0.68           H  
ATOM   6794 1HG1 ILE A 454      35.761 -65.266   1.633  1.00  0.68           H  
ATOM   6795 2HG1 ILE A 454      36.922 -64.117   0.955  1.00  0.68           H  
ATOM   6796 1HG2 ILE A 454      35.616 -67.335  -0.440  1.00  0.68           H  
ATOM   6797 2HG2 ILE A 454      37.076 -68.255  -0.039  1.00  0.68           H  
ATOM   6798 3HG2 ILE A 454      36.025 -67.664   1.259  1.00  0.68           H  
ATOM   6799 1HD1 ILE A 454      34.691 -63.803  -0.035  1.00  0.68           H  
ATOM   6800 2HD1 ILE A 454      35.862 -64.348  -1.260  1.00  0.68           H  
ATOM   6801 3HD1 ILE A 454      34.687 -65.495  -0.583  1.00  0.68           H  
ATOM   6802  N   HIS A 455      39.874 -67.670  -0.045  1.00  0.66           N  
ATOM   6803  CA  HIS A 455      40.501 -68.883  -0.529  1.00  0.66           C  
ATOM   6804  C   HIS A 455      41.988 -68.888  -0.249  1.00  0.66           C  
ATOM   6805  O   HIS A 455      42.744 -69.631  -0.876  1.00  0.66           O  
ATOM   6806  CB  HIS A 455      40.275 -68.986  -2.023  1.00  0.66           C  
ATOM   6807  CG  HIS A 455      38.845 -69.106  -2.411  1.00  0.66           C  
ATOM   6808  ND1 HIS A 455      38.123 -70.270  -2.240  1.00  0.66           N  
ATOM   6809  CD2 HIS A 455      37.992 -68.209  -2.960  1.00  0.66           C  
ATOM   6810  CE1 HIS A 455      36.890 -70.084  -2.670  1.00  0.66           C  
ATOM   6811  NE2 HIS A 455      36.783 -68.841  -3.110  1.00  0.66           N  
ATOM   6812  H   HIS A 455      40.088 -66.809  -0.549  1.00  0.66           H  
ATOM   6813  HA  HIS A 455      40.058 -69.753  -0.045  1.00  0.66           H  
ATOM   6814 1HB  HIS A 455      40.686 -68.096  -2.504  1.00  0.66           H  
ATOM   6815 2HB  HIS A 455      40.811 -69.849  -2.411  1.00  0.66           H  
ATOM   6816  HD1 HIS A 455      38.465 -71.144  -1.852  1.00  0.66           H  
ATOM   6817  HD2 HIS A 455      38.103 -67.177  -3.266  1.00  0.66           H  
ATOM   6818  HE1 HIS A 455      36.162 -70.893  -2.620  1.00  0.66           H  
ATOM   6819  N   ARG A 456      42.399 -68.083   0.716  1.00  0.67           N  
ATOM   6820  CA  ARG A 456      43.799 -67.933   1.074  1.00  0.67           C  
ATOM   6821  C   ARG A 456      44.521 -69.264   1.229  1.00  0.67           C  
ATOM   6822  O   ARG A 456      45.575 -69.487   0.628  1.00  0.67           O  
ATOM   6823  CB  ARG A 456      43.886 -67.180   2.389  1.00  0.67           C  
ATOM   6824  CG  ARG A 456      45.259 -66.811   2.839  1.00  0.67           C  
ATOM   6825  CD  ARG A 456      45.208 -65.936   4.042  1.00  0.67           C  
ATOM   6826  NE  ARG A 456      44.627 -64.622   3.733  1.00  0.67           N  
ATOM   6827  CZ  ARG A 456      44.451 -63.630   4.643  1.00  0.67           C  
ATOM   6828  NH1 ARG A 456      44.803 -63.818   5.900  1.00  0.67           N  
ATOM   6829  NH2 ARG A 456      43.940 -62.466   4.283  1.00  0.67           N  
ATOM   6830  H   ARG A 456      41.709 -67.522   1.203  1.00  0.67           H  
ATOM   6831  HA  ARG A 456      44.290 -67.347   0.294  1.00  0.67           H  
ATOM   6832 1HB  ARG A 456      43.270 -66.299   2.362  1.00  0.67           H  
ATOM   6833 2HB  ARG A 456      43.472 -67.809   3.174  1.00  0.67           H  
ATOM   6834 1HG  ARG A 456      45.817 -67.714   3.084  1.00  0.67           H  
ATOM   6835 2HG  ARG A 456      45.765 -66.268   2.042  1.00  0.67           H  
ATOM   6836 1HD  ARG A 456      44.594 -66.408   4.806  1.00  0.67           H  
ATOM   6837 2HD  ARG A 456      46.209 -65.781   4.425  1.00  0.67           H  
ATOM   6838  HE  ARG A 456      44.313 -64.459   2.758  1.00  0.67           H  
ATOM   6839 1HH1 ARG A 456      45.196 -64.702   6.188  1.00  0.67           H  
ATOM   6840 2HH1 ARG A 456      44.677 -63.078   6.576  1.00  0.67           H  
ATOM   6841 1HH2 ARG A 456      43.686 -62.298   3.319  1.00  0.67           H  
ATOM   6842 2HH2 ARG A 456      43.819 -61.737   4.966  1.00  0.67           H  
ATOM   6843  N   GLN A 457      43.955 -70.156   2.040  1.00  0.74           N  
ATOM   6844  CA  GLN A 457      44.607 -71.429   2.296  1.00  0.74           C  
ATOM   6845  C   GLN A 457      44.606 -72.337   1.062  1.00  0.74           C  
ATOM   6846  O   GLN A 457      45.600 -73.011   0.790  1.00  0.74           O  
ATOM   6847  CB  GLN A 457      43.942 -72.117   3.487  1.00  0.74           C  
ATOM   6848  CG  GLN A 457      44.651 -73.357   3.989  1.00  0.74           C  
ATOM   6849  CD  GLN A 457      46.071 -73.079   4.530  1.00  0.74           C  
ATOM   6850  OE1 GLN A 457      46.409 -71.965   4.969  1.00  0.74           O  
ATOM   6851  NE2 GLN A 457      46.904 -74.116   4.520  1.00  0.74           N  
ATOM   6852  H   GLN A 457      43.077 -69.935   2.489  1.00  0.74           H  
ATOM   6853  HA  GLN A 457      45.642 -71.233   2.561  1.00  0.74           H  
ATOM   6854 1HB  GLN A 457      43.865 -71.413   4.315  1.00  0.74           H  
ATOM   6855 2HB  GLN A 457      42.929 -72.410   3.210  1.00  0.74           H  
ATOM   6856 1HG  GLN A 457      44.063 -73.806   4.787  1.00  0.74           H  
ATOM   6857 2HG  GLN A 457      44.735 -74.054   3.157  1.00  0.74           H  
ATOM   6858 1HE2 GLN A 457      47.836 -74.021   4.867  1.00  0.74           H  
ATOM   6859 2HE2 GLN A 457      46.581 -75.019   4.159  1.00  0.74           H  
ATOM   6860  N   ASP A 458      43.518 -72.325   0.281  1.00  0.88           N  
ATOM   6861  CA  ASP A 458      43.449 -73.198  -0.896  1.00  0.88           C  
ATOM   6862  C   ASP A 458      44.536 -72.804  -1.892  1.00  0.88           C  
ATOM   6863  O   ASP A 458      45.209 -73.657  -2.483  1.00  0.88           O  
ATOM   6864  CB  ASP A 458      42.094 -73.066  -1.607  1.00  0.88           C  
ATOM   6865  CG  ASP A 458      40.880 -73.647  -0.856  1.00  0.88           C  
ATOM   6866  OD1 ASP A 458      41.053 -74.372   0.097  1.00  0.88           O  
ATOM   6867  OD2 ASP A 458      39.776 -73.349  -1.273  1.00  0.88           O  
ATOM   6868  H   ASP A 458      42.742 -71.719   0.508  1.00  0.88           H  
ATOM   6869  HA  ASP A 458      43.609 -74.230  -0.584  1.00  0.88           H  
ATOM   6870 1HB  ASP A 458      41.901 -72.008  -1.792  1.00  0.88           H  
ATOM   6871 2HB  ASP A 458      42.157 -73.548  -2.582  1.00  0.88           H  
ATOM   6872  N   ILE A 459      44.730 -71.496  -2.026  1.00  1.15           N  
ATOM   6873  CA  ILE A 459      45.713 -70.938  -2.931  1.00  1.15           C  
ATOM   6874  C   ILE A 459      47.110 -71.324  -2.473  1.00  1.15           C  
ATOM   6875  O   ILE A 459      47.926 -71.781  -3.270  1.00  1.15           O  
ATOM   6876  CB  ILE A 459      45.525 -69.419  -3.014  1.00  1.15           C  
ATOM   6877  CG1 ILE A 459      44.207 -69.132  -3.705  1.00  1.15           C  
ATOM   6878  CG2 ILE A 459      46.660 -68.790  -3.776  1.00  1.15           C  
ATOM   6879  CD1 ILE A 459      43.753 -67.724  -3.589  1.00  1.15           C  
ATOM   6880  H   ILE A 459      44.136 -70.859  -1.495  1.00  1.15           H  
ATOM   6881  HA  ILE A 459      45.554 -71.353  -3.921  1.00  1.15           H  
ATOM   6882  HB  ILE A 459      45.473 -69.003  -2.006  1.00  1.15           H  
ATOM   6883 1HG1 ILE A 459      44.311 -69.365  -4.760  1.00  1.15           H  
ATOM   6884 2HG1 ILE A 459      43.438 -69.776  -3.280  1.00  1.15           H  
ATOM   6885 1HG2 ILE A 459      46.509 -67.715  -3.831  1.00  1.15           H  
ATOM   6886 2HG2 ILE A 459      47.591 -68.999  -3.258  1.00  1.15           H  
ATOM   6887 3HG2 ILE A 459      46.694 -69.203  -4.781  1.00  1.15           H  
ATOM   6888 1HD1 ILE A 459      42.822 -67.640  -4.108  1.00  1.15           H  
ATOM   6889 2HD1 ILE A 459      43.611 -67.466  -2.535  1.00  1.15           H  
ATOM   6890 3HD1 ILE A 459      44.488 -67.060  -4.030  1.00  1.15           H  
ATOM   6891  N   ARG A 460      47.372 -71.206  -1.171  1.00  1.50           N  
ATOM   6892  CA  ARG A 460      48.664 -71.597  -0.618  1.00  1.50           C  
ATOM   6893  C   ARG A 460      48.977 -73.084  -0.814  1.00  1.50           C  
ATOM   6894  O   ARG A 460      50.132 -73.452  -1.036  1.00  1.50           O  
ATOM   6895  CB  ARG A 460      48.709 -71.303   0.873  1.00  1.50           C  
ATOM   6896  CG  ARG A 460      48.817 -69.849   1.266  1.00  1.50           C  
ATOM   6897  CD  ARG A 460      48.708 -69.706   2.738  1.00  1.50           C  
ATOM   6898  NE  ARG A 460      48.922 -68.348   3.184  1.00  1.50           N  
ATOM   6899  CZ  ARG A 460      48.670 -67.917   4.432  1.00  1.50           C  
ATOM   6900  NH1 ARG A 460      48.165 -68.745   5.324  1.00  1.50           N  
ATOM   6901  NH2 ARG A 460      48.934 -66.665   4.762  1.00  1.50           N  
ATOM   6902  H   ARG A 460      46.665 -70.810  -0.548  1.00  1.50           H  
ATOM   6903  HA  ARG A 460      49.435 -71.011  -1.116  1.00  1.50           H  
ATOM   6904 1HB  ARG A 460      47.805 -71.692   1.336  1.00  1.50           H  
ATOM   6905 2HB  ARG A 460      49.550 -71.830   1.317  1.00  1.50           H  
ATOM   6906 1HG  ARG A 460      49.784 -69.459   0.951  1.00  1.50           H  
ATOM   6907 2HG  ARG A 460      48.026 -69.276   0.793  1.00  1.50           H  
ATOM   6908 1HD  ARG A 460      47.708 -70.011   3.051  1.00  1.50           H  
ATOM   6909 2HD  ARG A 460      49.443 -70.345   3.220  1.00  1.50           H  
ATOM   6910  HE  ARG A 460      49.312 -67.688   2.523  1.00  1.50           H  
ATOM   6911 1HH1 ARG A 460      47.957 -69.710   5.068  1.00  1.50           H  
ATOM   6912 2HH1 ARG A 460      47.979 -68.427   6.264  1.00  1.50           H  
ATOM   6913 1HH2 ARG A 460      49.326 -66.033   4.076  1.00  1.50           H  
ATOM   6914 2HH2 ARG A 460      48.752 -66.340   5.700  1.00  1.50           H  
ATOM   6915  N   GLN A 461      47.952 -73.938  -0.729  1.00  1.83           N  
ATOM   6916  CA  GLN A 461      48.137 -75.381  -0.884  1.00  1.83           C  
ATOM   6917  C   GLN A 461      48.194 -75.829  -2.346  1.00  1.83           C  
ATOM   6918  O   GLN A 461      48.686 -76.918  -2.651  1.00  1.83           O  
ATOM   6919  CB  GLN A 461      47.014 -76.126  -0.166  1.00  1.83           C  
ATOM   6920  CG  GLN A 461      47.035 -75.946   1.338  1.00  1.83           C  
ATOM   6921  CD  GLN A 461      45.884 -76.627   2.040  1.00  1.83           C  
ATOM   6922  OE1 GLN A 461      45.761 -76.512   3.269  1.00  1.83           O  
ATOM   6923  NE2 GLN A 461      45.040 -77.330   1.288  1.00  1.83           N  
ATOM   6924  H   GLN A 461      47.022 -73.579  -0.510  1.00  1.83           H  
ATOM   6925  HA  GLN A 461      49.083 -75.650  -0.419  1.00  1.83           H  
ATOM   6926 1HB  GLN A 461      46.051 -75.752  -0.532  1.00  1.83           H  
ATOM   6927 2HB  GLN A 461      47.068 -77.188  -0.396  1.00  1.83           H  
ATOM   6928 1HG  GLN A 461      47.961 -76.371   1.720  1.00  1.83           H  
ATOM   6929 2HG  GLN A 461      46.999 -74.885   1.565  1.00  1.83           H  
ATOM   6930 1HE2 GLN A 461      44.258 -77.790   1.709  1.00  1.83           H  
ATOM   6931 2HE2 GLN A 461      45.180 -77.388   0.297  1.00  1.83           H  
ATOM   6932  N   ALA A 462      47.693 -74.994  -3.249  1.00  1.99           N  
ATOM   6933  CA  ALA A 462      47.660 -75.303  -4.668  1.00  1.99           C  
ATOM   6934  C   ALA A 462      49.047 -75.515  -5.245  1.00  1.99           C  
ATOM   6935  O   ALA A 462      50.002 -74.840  -4.869  1.00  1.99           O  
ATOM   6936  CB  ALA A 462      46.996 -74.177  -5.429  1.00  1.99           C  
ATOM   6937  H   ALA A 462      47.263 -74.125  -2.935  1.00  1.99           H  
ATOM   6938  HA  ALA A 462      47.089 -76.221  -4.799  1.00  1.99           H  
ATOM   6939 1HB  ALA A 462      46.955 -74.430  -6.482  1.00  1.99           H  
ATOM   6940 2HB  ALA A 462      45.988 -74.026  -5.048  1.00  1.99           H  
ATOM   6941 3HB  ALA A 462      47.569 -73.265  -5.298  1.00  1.99           H  
ATOM   6942  N   GLU A 463      49.146 -76.428  -6.215  1.00  1.89           N  
ATOM   6943  CA  GLU A 463      50.407 -76.668  -6.924  1.00  1.89           C  
ATOM   6944  C   GLU A 463      50.850 -75.405  -7.662  1.00  1.89           C  
ATOM   6945  O   GLU A 463      52.042 -75.126  -7.795  1.00  1.89           O  
ATOM   6946  CB  GLU A 463      50.258 -77.827  -7.912  1.00  1.89           C  
ATOM   6947  CG  GLU A 463      50.084 -79.198  -7.260  1.00  1.89           C  
ATOM   6948  CD  GLU A 463      49.891 -80.315  -8.262  1.00  1.89           C  
ATOM   6949  OE1 GLU A 463      49.744 -80.027  -9.427  1.00  1.89           O  
ATOM   6950  OE2 GLU A 463      49.893 -81.455  -7.859  1.00  1.89           O  
ATOM   6951  H   GLU A 463      48.332 -76.974  -6.460  1.00  1.89           H  
ATOM   6952  HA  GLU A 463      51.173 -76.925  -6.190  1.00  1.89           H  
ATOM   6953 1HB  GLU A 463      49.395 -77.648  -8.554  1.00  1.89           H  
ATOM   6954 2HB  GLU A 463      51.138 -77.870  -8.553  1.00  1.89           H  
ATOM   6955 1HG  GLU A 463      50.965 -79.415  -6.656  1.00  1.89           H  
ATOM   6956 2HG  GLU A 463      49.223 -79.161  -6.593  1.00  1.89           H  
ATOM   6957  N   ASP A 464      49.866 -74.656  -8.155  1.00  1.58           N  
ATOM   6958  CA  ASP A 464      50.096 -73.396  -8.844  1.00  1.58           C  
ATOM   6959  C   ASP A 464      49.139 -72.314  -8.336  1.00  1.58           C  
ATOM   6960  O   ASP A 464      48.028 -72.167  -8.868  1.00  1.58           O  
ATOM   6961  CB  ASP A 464      49.962 -73.546 -10.355  1.00  1.58           C  
ATOM   6962  CG  ASP A 464      50.252 -72.221 -11.136  1.00  1.58           C  
ATOM   6963  OD1 ASP A 464      50.105 -71.116 -10.582  1.00  1.58           O  
ATOM   6964  OD2 ASP A 464      50.610 -72.327 -12.281  1.00  1.58           O  
ATOM   6965  H   ASP A 464      48.923 -74.978  -8.010  1.00  1.58           H  
ATOM   6966  HA  ASP A 464      51.127 -73.097  -8.677  1.00  1.58           H  
ATOM   6967 1HB  ASP A 464      50.657 -74.315 -10.704  1.00  1.58           H  
ATOM   6968 2HB  ASP A 464      48.954 -73.880 -10.598  1.00  1.58           H  
ATOM   6969  N   PRO A 465      49.536 -71.564  -7.293  1.00  1.23           N  
ATOM   6970  CA  PRO A 465      48.800 -70.500  -6.640  1.00  1.23           C  
ATOM   6971  C   PRO A 465      48.386 -69.358  -7.561  1.00  1.23           C  
ATOM   6972  O   PRO A 465      47.446 -68.626  -7.254  1.00  1.23           O  
ATOM   6973  CB  PRO A 465      49.818 -69.979  -5.616  1.00  1.23           C  
ATOM   6974  CG  PRO A 465      50.721 -71.134  -5.347  1.00  1.23           C  
ATOM   6975  CD  PRO A 465      50.845 -71.837  -6.652  1.00  1.23           C  
ATOM   6976  HA  PRO A 465      47.928 -70.931  -6.125  1.00  1.23           H  
ATOM   6977 1HB  PRO A 465      50.347 -69.106  -6.032  1.00  1.23           H  
ATOM   6978 2HB  PRO A 465      49.308 -69.642  -4.715  1.00  1.23           H  
ATOM   6979 1HG  PRO A 465      51.685 -70.788  -4.951  1.00  1.23           H  
ATOM   6980 2HG  PRO A 465      50.273 -71.787  -4.568  1.00  1.23           H  
ATOM   6981 1HD  PRO A 465      51.672 -71.418  -7.246  1.00  1.23           H  
ATOM   6982 2HD  PRO A 465      50.979 -72.897  -6.426  1.00  1.23           H  
ATOM   6983  N   GLU A 466      49.072 -69.165  -8.694  1.00  0.96           N  
ATOM   6984  CA  GLU A 466      48.709 -68.037  -9.541  1.00  0.96           C  
ATOM   6985  C   GLU A 466      47.596 -68.423 -10.479  1.00  0.96           C  
ATOM   6986  O   GLU A 466      46.623 -67.682 -10.631  1.00  0.96           O  
ATOM   6987  CB  GLU A 466      49.924 -67.498 -10.292  1.00  0.96           C  
ATOM   6988  CG  GLU A 466      50.970 -66.815  -9.390  1.00  0.96           C  
ATOM   6989  CD  GLU A 466      50.445 -65.518  -8.766  1.00  0.96           C  
ATOM   6990  OE1 GLU A 466      49.965 -64.684  -9.507  1.00  0.96           O  
ATOM   6991  OE2 GLU A 466      50.528 -65.364  -7.568  1.00  0.96           O  
ATOM   6992  H   GLU A 466      49.788 -69.821  -9.027  1.00  0.96           H  
ATOM   6993  HA  GLU A 466      48.341 -67.233  -8.905  1.00  0.96           H  
ATOM   6994 1HB  GLU A 466      50.417 -68.324 -10.810  1.00  0.96           H  
ATOM   6995 2HB  GLU A 466      49.601 -66.783 -11.048  1.00  0.96           H  
ATOM   6996 1HG  GLU A 466      51.249 -67.506  -8.593  1.00  0.96           H  
ATOM   6997 2HG  GLU A 466      51.860 -66.600  -9.979  1.00  0.96           H  
ATOM   6998  N   GLU A 467      47.674 -69.620 -11.047  1.00  0.79           N  
ATOM   6999  CA  GLU A 467      46.576 -70.040 -11.902  1.00  0.79           C  
ATOM   7000  C   GLU A 467      45.355 -70.224 -11.012  1.00  0.79           C  
ATOM   7001  O   GLU A 467      44.241 -69.837 -11.369  1.00  0.79           O  
ATOM   7002  CB  GLU A 467      46.891 -71.332 -12.656  1.00  0.79           C  
ATOM   7003  CG  GLU A 467      45.771 -71.823 -13.576  1.00  0.79           C  
ATOM   7004  CD  GLU A 467      45.459 -70.915 -14.749  1.00  0.79           C  
ATOM   7005  OE1 GLU A 467      46.293 -70.124 -15.122  1.00  0.79           O  
ATOM   7006  OE2 GLU A 467      44.361 -71.023 -15.270  1.00  0.79           O  
ATOM   7007  H   GLU A 467      48.503 -70.212 -10.899  1.00  0.79           H  
ATOM   7008  HA  GLU A 467      46.364 -69.253 -12.625  1.00  0.79           H  
ATOM   7009 1HB  GLU A 467      47.792 -71.192 -13.255  1.00  0.79           H  
ATOM   7010 2HB  GLU A 467      47.105 -72.123 -11.933  1.00  0.79           H  
ATOM   7011 1HG  GLU A 467      46.032 -72.810 -13.954  1.00  0.79           H  
ATOM   7012 2HG  GLU A 467      44.879 -71.927 -12.966  1.00  0.79           H  
ATOM   7013  N   THR A 468      45.570 -70.776  -9.814  1.00  0.70           N  
ATOM   7014  CA  THR A 468      44.469 -70.994  -8.900  1.00  0.70           C  
ATOM   7015  C   THR A 468      43.812 -69.676  -8.526  1.00  0.70           C  
ATOM   7016  O   THR A 468      42.593 -69.528  -8.654  1.00  0.70           O  
ATOM   7017  CB  THR A 468      44.973 -71.680  -7.629  1.00  0.70           C  
ATOM   7018  OG1 THR A 468      45.525 -72.954  -7.976  1.00  0.70           O  
ATOM   7019  CG2 THR A 468      43.853 -71.853  -6.615  1.00  0.70           C  
ATOM   7020  H   THR A 468      46.507 -71.086  -9.546  1.00  0.70           H  
ATOM   7021  HA  THR A 468      43.728 -71.627  -9.387  1.00  0.70           H  
ATOM   7022  HB  THR A 468      45.754 -71.071  -7.183  1.00  0.70           H  
ATOM   7023  HG1 THR A 468      46.346 -72.801  -8.502  1.00  0.70           H  
ATOM   7024 1HG2 THR A 468      44.239 -72.336  -5.720  1.00  0.70           H  
ATOM   7025 2HG2 THR A 468      43.456 -70.883  -6.359  1.00  0.70           H  
ATOM   7026 3HG2 THR A 468      43.063 -72.466  -7.044  1.00  0.70           H  
ATOM   7027  N   ARG A 469      44.617 -68.694  -8.113  1.00  0.66           N  
ATOM   7028  CA  ARG A 469      44.078 -67.409  -7.725  1.00  0.66           C  
ATOM   7029  C   ARG A 469      43.321 -66.758  -8.876  1.00  0.66           C  
ATOM   7030  O   ARG A 469      42.196 -66.305  -8.685  1.00  0.66           O  
ATOM   7031  CB  ARG A 469      45.189 -66.503  -7.224  1.00  0.66           C  
ATOM   7032  CG  ARG A 469      44.751 -65.142  -6.726  1.00  0.66           C  
ATOM   7033  CD  ARG A 469      45.914 -64.351  -6.216  1.00  0.66           C  
ATOM   7034  NE  ARG A 469      46.877 -64.036  -7.267  1.00  0.66           N  
ATOM   7035  CZ  ARG A 469      46.712 -63.054  -8.170  1.00  0.66           C  
ATOM   7036  NH1 ARG A 469      45.627 -62.317  -8.118  1.00  0.66           N  
ATOM   7037  NH2 ARG A 469      47.631 -62.835  -9.098  1.00  0.66           N  
ATOM   7038  H   ARG A 469      45.622 -68.833  -8.024  1.00  0.66           H  
ATOM   7039  HA  ARG A 469      43.382 -67.566  -6.903  1.00  0.66           H  
ATOM   7040 1HB  ARG A 469      45.704 -66.994  -6.402  1.00  0.66           H  
ATOM   7041 2HB  ARG A 469      45.922 -66.353  -8.023  1.00  0.66           H  
ATOM   7042 1HG  ARG A 469      44.293 -64.591  -7.550  1.00  0.66           H  
ATOM   7043 2HG  ARG A 469      44.028 -65.259  -5.918  1.00  0.66           H  
ATOM   7044 1HD  ARG A 469      45.553 -63.412  -5.790  1.00  0.66           H  
ATOM   7045 2HD  ARG A 469      46.430 -64.925  -5.445  1.00  0.66           H  
ATOM   7046  HE  ARG A 469      47.728 -64.599  -7.333  1.00  0.66           H  
ATOM   7047 1HH1 ARG A 469      44.946 -62.505  -7.401  1.00  0.66           H  
ATOM   7048 2HH1 ARG A 469      45.480 -61.574  -8.796  1.00  0.66           H  
ATOM   7049 1HH2 ARG A 469      48.481 -63.424  -9.139  1.00  0.66           H  
ATOM   7050 2HH2 ARG A 469      47.493 -62.103  -9.780  1.00  0.66           H  
ATOM   7051  N   GLU A 470      43.897 -66.729 -10.083  1.00  0.65           N  
ATOM   7052  CA  GLU A 470      43.206 -66.072 -11.191  1.00  0.65           C  
ATOM   7053  C   GLU A 470      41.895 -66.764 -11.551  1.00  0.65           C  
ATOM   7054  O   GLU A 470      40.901 -66.095 -11.869  1.00  0.65           O  
ATOM   7055  CB  GLU A 470      44.107 -65.986 -12.427  1.00  0.65           C  
ATOM   7056  CG  GLU A 470      45.265 -64.975 -12.316  1.00  0.65           C  
ATOM   7057  CD  GLU A 470      44.793 -63.526 -12.260  1.00  0.65           C  
ATOM   7058  OE1 GLU A 470      44.035 -63.137 -13.119  1.00  0.65           O  
ATOM   7059  OE2 GLU A 470      45.198 -62.812 -11.366  1.00  0.65           O  
ATOM   7060  H   GLU A 470      44.823 -67.134 -10.231  1.00  0.65           H  
ATOM   7061  HA  GLU A 470      42.973 -65.056 -10.882  1.00  0.65           H  
ATOM   7062 1HB  GLU A 470      44.546 -66.971 -12.617  1.00  0.65           H  
ATOM   7063 2HB  GLU A 470      43.509 -65.721 -13.297  1.00  0.65           H  
ATOM   7064 1HG  GLU A 470      45.831 -65.195 -11.407  1.00  0.65           H  
ATOM   7065 2HG  GLU A 470      45.933 -65.107 -13.166  1.00  0.65           H  
ATOM   7066  N   ARG A 471      41.846 -68.098 -11.471  1.00  0.64           N  
ATOM   7067  CA  ARG A 471      40.587 -68.757 -11.773  1.00  0.64           C  
ATOM   7068  C   ARG A 471      39.545 -68.343 -10.743  1.00  0.64           C  
ATOM   7069  O   ARG A 471      38.418 -67.999 -11.099  1.00  0.64           O  
ATOM   7070  CB  ARG A 471      40.733 -70.274 -11.765  1.00  0.64           C  
ATOM   7071  CG  ARG A 471      41.521 -70.872 -12.936  1.00  0.64           C  
ATOM   7072  CD  ARG A 471      41.651 -72.349 -12.804  1.00  0.64           C  
ATOM   7073  NE  ARG A 471      42.439 -72.939 -13.881  1.00  0.64           N  
ATOM   7074  CZ  ARG A 471      42.601 -74.268 -14.069  1.00  0.64           C  
ATOM   7075  NH1 ARG A 471      42.004 -75.127 -13.264  1.00  0.64           N  
ATOM   7076  NH2 ARG A 471      43.356 -74.718 -15.059  1.00  0.64           N  
ATOM   7077  H   ARG A 471      42.675 -68.648 -11.230  1.00  0.64           H  
ATOM   7078  HA  ARG A 471      40.253 -68.441 -12.760  1.00  0.64           H  
ATOM   7079 1HB  ARG A 471      41.250 -70.570 -10.848  1.00  0.64           H  
ATOM   7080 2HB  ARG A 471      39.745 -70.735 -11.746  1.00  0.64           H  
ATOM   7081 1HG  ARG A 471      40.999 -70.662 -13.867  1.00  0.64           H  
ATOM   7082 2HG  ARG A 471      42.517 -70.440 -12.986  1.00  0.64           H  
ATOM   7083 1HD  ARG A 471      42.148 -72.574 -11.859  1.00  0.64           H  
ATOM   7084 2HD  ARG A 471      40.662 -72.803 -12.813  1.00  0.64           H  
ATOM   7085  HE  ARG A 471      42.952 -72.296 -14.509  1.00  0.64           H  
ATOM   7086 1HH1 ARG A 471      41.425 -74.791 -12.507  1.00  0.64           H  
ATOM   7087 2HH1 ARG A 471      42.125 -76.119 -13.405  1.00  0.64           H  
ATOM   7088 1HH2 ARG A 471      43.815 -74.070 -15.692  1.00  0.64           H  
ATOM   7089 2HH2 ARG A 471      43.471 -75.710 -15.191  1.00  0.64           H  
ATOM   7090  N   LEU A 472      39.949 -68.289  -9.474  1.00  0.64           N  
ATOM   7091  CA  LEU A 472      39.046 -67.914  -8.396  1.00  0.64           C  
ATOM   7092  C   LEU A 472      38.583 -66.462  -8.509  1.00  0.64           C  
ATOM   7093  O   LEU A 472      37.422 -66.146  -8.244  1.00  0.64           O  
ATOM   7094  CB  LEU A 472      39.748 -68.159  -7.076  1.00  0.64           C  
ATOM   7095  CG  LEU A 472      39.987 -69.609  -6.717  1.00  0.64           C  
ATOM   7096  CD1 LEU A 472      40.889 -69.652  -5.533  1.00  0.64           C  
ATOM   7097  CD2 LEU A 472      38.664 -70.269  -6.419  1.00  0.64           C  
ATOM   7098  H   LEU A 472      40.907 -68.561  -9.239  1.00  0.64           H  
ATOM   7099  HA  LEU A 472      38.169 -68.560  -8.449  1.00  0.64           H  
ATOM   7100 1HB  LEU A 472      40.716 -67.681  -7.119  1.00  0.64           H  
ATOM   7101 2HB  LEU A 472      39.165 -67.708  -6.279  1.00  0.64           H  
ATOM   7102  HG  LEU A 472      40.468 -70.126  -7.541  1.00  0.64           H  
ATOM   7103 1HD1 LEU A 472      41.079 -70.683  -5.239  1.00  0.64           H  
ATOM   7104 2HD1 LEU A 472      41.825 -69.165  -5.783  1.00  0.64           H  
ATOM   7105 3HD1 LEU A 472      40.418 -69.130  -4.740  1.00  0.64           H  
ATOM   7106 1HD2 LEU A 472      38.830 -71.312  -6.148  1.00  0.64           H  
ATOM   7107 2HD2 LEU A 472      38.179 -69.755  -5.593  1.00  0.64           H  
ATOM   7108 3HD2 LEU A 472      38.020 -70.222  -7.303  1.00  0.64           H  
ATOM   7109  N   VAL A 473      39.477 -65.572  -8.943  1.00  0.65           N  
ATOM   7110  CA  VAL A 473      39.122 -64.168  -9.133  1.00  0.65           C  
ATOM   7111  C   VAL A 473      38.068 -64.048 -10.211  1.00  0.65           C  
ATOM   7112  O   VAL A 473      37.079 -63.314 -10.053  1.00  0.65           O  
ATOM   7113  CB  VAL A 473      40.370 -63.331  -9.463  1.00  0.65           C  
ATOM   7114  CG1 VAL A 473      39.984 -61.939  -9.884  1.00  0.65           C  
ATOM   7115  CG2 VAL A 473      41.232 -63.243  -8.207  1.00  0.65           C  
ATOM   7116  H   VAL A 473      40.433 -65.877  -9.119  1.00  0.65           H  
ATOM   7117  HA  VAL A 473      38.696 -63.774  -8.218  1.00  0.65           H  
ATOM   7118  HB  VAL A 473      40.924 -63.801 -10.277  1.00  0.65           H  
ATOM   7119 1HG1 VAL A 473      40.884 -61.366 -10.103  1.00  0.65           H  
ATOM   7120 2HG1 VAL A 473      39.360 -61.990 -10.778  1.00  0.65           H  
ATOM   7121 3HG1 VAL A 473      39.442 -61.465  -9.094  1.00  0.65           H  
ATOM   7122 1HG2 VAL A 473      42.124 -62.655  -8.412  1.00  0.65           H  
ATOM   7123 2HG2 VAL A 473      40.651 -62.777  -7.426  1.00  0.65           H  
ATOM   7124 3HG2 VAL A 473      41.518 -64.219  -7.883  1.00  0.65           H  
ATOM   7125  N   SER A 474      38.251 -64.786 -11.305  1.00  0.66           N  
ATOM   7126  CA  SER A 474      37.272 -64.766 -12.370  1.00  0.66           C  
ATOM   7127  C   SER A 474      35.935 -65.344 -11.890  1.00  0.66           C  
ATOM   7128  O   SER A 474      34.879 -64.755 -12.144  1.00  0.66           O  
ATOM   7129  CB  SER A 474      37.789 -65.565 -13.551  1.00  0.66           C  
ATOM   7130  OG  SER A 474      38.934 -64.965 -14.103  1.00  0.66           O  
ATOM   7131  H   SER A 474      39.091 -65.364 -11.401  1.00  0.66           H  
ATOM   7132  HA  SER A 474      37.114 -63.732 -12.678  1.00  0.66           H  
ATOM   7133 1HB  SER A 474      38.028 -66.577 -13.229  1.00  0.66           H  
ATOM   7134 2HB  SER A 474      37.009 -65.637 -14.307  1.00  0.66           H  
ATOM   7135  HG  SER A 474      39.642 -65.095 -13.442  1.00  0.66           H  
ATOM   7136  N   GLU A 475      35.976 -66.464 -11.144  1.00  0.69           N  
ATOM   7137  CA  GLU A 475      34.746 -67.086 -10.653  1.00  0.69           C  
ATOM   7138  C   GLU A 475      33.990 -66.181  -9.689  1.00  0.69           C  
ATOM   7139  O   GLU A 475      32.765 -66.080  -9.790  1.00  0.69           O  
ATOM   7140  CB  GLU A 475      35.042 -68.426  -9.960  1.00  0.69           C  
ATOM   7141  CG  GLU A 475      35.467 -69.565 -10.899  1.00  0.69           C  
ATOM   7142  CD  GLU A 475      35.859 -70.837 -10.164  1.00  0.69           C  
ATOM   7143  OE1 GLU A 475      35.901 -70.822  -8.954  1.00  0.69           O  
ATOM   7144  OE2 GLU A 475      36.113 -71.823 -10.819  1.00  0.69           O  
ATOM   7145  H   GLU A 475      36.873 -66.912 -10.959  1.00  0.69           H  
ATOM   7146  HA  GLU A 475      34.100 -67.278 -11.509  1.00  0.69           H  
ATOM   7147 1HB  GLU A 475      35.840 -68.282  -9.234  1.00  0.69           H  
ATOM   7148 2HB  GLU A 475      34.159 -68.752  -9.413  1.00  0.69           H  
ATOM   7149 1HG  GLU A 475      34.637 -69.791 -11.567  1.00  0.69           H  
ATOM   7150 2HG  GLU A 475      36.297 -69.232 -11.510  1.00  0.69           H  
ATOM   7151  N   TYR A 476      34.717 -65.501  -8.788  1.00  0.72           N  
ATOM   7152  CA  TYR A 476      34.130 -64.555  -7.841  1.00  0.72           C  
ATOM   7153  C   TYR A 476      33.475 -63.422  -8.595  1.00  0.72           C  
ATOM   7154  O   TYR A 476      32.329 -63.045  -8.329  1.00  0.72           O  
ATOM   7155  CB  TYR A 476      35.176 -63.956  -6.896  1.00  0.72           C  
ATOM   7156  CG  TYR A 476      34.599 -62.899  -5.904  1.00  0.72           C  
ATOM   7157  CD1 TYR A 476      34.081 -63.272  -4.662  1.00  0.72           C  
ATOM   7158  CD2 TYR A 476      34.580 -61.558  -6.265  1.00  0.72           C  
ATOM   7159  CE1 TYR A 476      33.583 -62.291  -3.795  1.00  0.72           C  
ATOM   7160  CE2 TYR A 476      34.099 -60.598  -5.406  1.00  0.72           C  
ATOM   7161  CZ  TYR A 476      33.607 -60.948  -4.182  1.00  0.72           C  
ATOM   7162  OH  TYR A 476      33.155 -59.959  -3.333  1.00  0.72           O  
ATOM   7163  H   TYR A 476      35.723 -65.661  -8.749  1.00  0.72           H  
ATOM   7164  HA  TYR A 476      33.367 -65.068  -7.258  1.00  0.72           H  
ATOM   7165 1HB  TYR A 476      35.644 -64.755  -6.316  1.00  0.72           H  
ATOM   7166 2HB  TYR A 476      35.967 -63.482  -7.483  1.00  0.72           H  
ATOM   7167  HD1 TYR A 476      34.075 -64.320  -4.362  1.00  0.72           H  
ATOM   7168  HD2 TYR A 476      34.970 -61.256  -7.236  1.00  0.72           H  
ATOM   7169  HE1 TYR A 476      33.191 -62.573  -2.819  1.00  0.72           H  
ATOM   7170  HE2 TYR A 476      34.113 -59.548  -5.700  1.00  0.72           H  
ATOM   7171  HH  TYR A 476      33.559 -59.100  -3.608  1.00  0.72           H  
ATOM   7172  N   THR A 477      34.214 -62.848  -9.534  1.00  0.75           N  
ATOM   7173  CA  THR A 477      33.682 -61.720 -10.242  1.00  0.75           C  
ATOM   7174  C   THR A 477      32.372 -62.110 -10.915  1.00  0.75           C  
ATOM   7175  O   THR A 477      31.336 -61.483 -10.693  1.00  0.75           O  
ATOM   7176  CB  THR A 477      34.680 -61.231 -11.305  1.00  0.75           C  
ATOM   7177  OG1 THR A 477      35.913 -60.865 -10.666  1.00  0.75           O  
ATOM   7178  CG2 THR A 477      34.098 -60.010 -12.015  1.00  0.75           C  
ATOM   7179  H   THR A 477      35.158 -63.178  -9.744  1.00  0.75           H  
ATOM   7180  HA  THR A 477      33.492 -60.919  -9.533  1.00  0.75           H  
ATOM   7181  HB  THR A 477      34.873 -62.027 -12.027  1.00  0.75           H  
ATOM   7182  HG1 THR A 477      36.313 -61.686 -10.286  1.00  0.75           H  
ATOM   7183 1HG2 THR A 477      34.804 -59.655 -12.765  1.00  0.75           H  
ATOM   7184 2HG2 THR A 477      33.161 -60.285 -12.498  1.00  0.75           H  
ATOM   7185 3HG2 THR A 477      33.913 -59.217 -11.288  1.00  0.75           H  
ATOM   7186  N   GLU A 478      32.370 -63.205 -11.672  1.00  0.76           N  
ATOM   7187  CA  GLU A 478      31.130 -63.581 -12.331  1.00  0.76           C  
ATOM   7188  C   GLU A 478      30.012 -63.989 -11.353  1.00  0.76           C  
ATOM   7189  O   GLU A 478      28.857 -63.583 -11.521  1.00  0.76           O  
ATOM   7190  CB  GLU A 478      31.390 -64.723 -13.324  1.00  0.76           C  
ATOM   7191  CG  GLU A 478      32.200 -64.317 -14.564  1.00  0.76           C  
ATOM   7192  CD  GLU A 478      32.449 -65.470 -15.527  1.00  0.76           C  
ATOM   7193  OE1 GLU A 478      32.161 -66.591 -15.176  1.00  0.76           O  
ATOM   7194  OE2 GLU A 478      32.912 -65.219 -16.621  1.00  0.76           O  
ATOM   7195  H   GLU A 478      33.226 -63.746 -11.814  1.00  0.76           H  
ATOM   7196  HA  GLU A 478      30.780 -62.717 -12.896  1.00  0.76           H  
ATOM   7197 1HB  GLU A 478      31.941 -65.520 -12.814  1.00  0.76           H  
ATOM   7198 2HB  GLU A 478      30.441 -65.140 -13.657  1.00  0.76           H  
ATOM   7199 1HG  GLU A 478      31.669 -63.524 -15.088  1.00  0.76           H  
ATOM   7200 2HG  GLU A 478      33.159 -63.916 -14.230  1.00  0.76           H  
ATOM   7201  N   THR A 479      30.362 -64.740 -10.305  1.00  0.76           N  
ATOM   7202  CA  THR A 479      29.394 -65.255  -9.344  1.00  0.76           C  
ATOM   7203  C   THR A 479      28.804 -64.221  -8.406  1.00  0.76           C  
ATOM   7204  O   THR A 479      27.619 -64.278  -8.099  1.00  0.76           O  
ATOM   7205  CB  THR A 479      30.028 -66.335  -8.457  1.00  0.76           C  
ATOM   7206  OG1 THR A 479      30.499 -67.412  -9.268  1.00  0.76           O  
ATOM   7207  CG2 THR A 479      29.018 -66.851  -7.455  1.00  0.76           C  
ATOM   7208  H   THR A 479      31.331 -65.024 -10.190  1.00  0.76           H  
ATOM   7209  HA  THR A 479      28.576 -65.703  -9.903  1.00  0.76           H  
ATOM   7210  HB  THR A 479      30.875 -65.904  -7.920  1.00  0.76           H  
ATOM   7211  HG1 THR A 479      31.295 -67.094  -9.755  1.00  0.76           H  
ATOM   7212 1HG2 THR A 479      29.486 -67.608  -6.828  1.00  0.76           H  
ATOM   7213 2HG2 THR A 479      28.673 -66.029  -6.835  1.00  0.76           H  
ATOM   7214 3HG2 THR A 479      28.174 -67.287  -7.983  1.00  0.76           H  
ATOM   7215  N   MET A 480      29.653 -63.360  -7.858  1.00  0.74           N  
ATOM   7216  CA  MET A 480      29.241 -62.391  -6.866  1.00  0.74           C  
ATOM   7217  C   MET A 480      29.053 -60.965  -7.375  1.00  0.74           C  
ATOM   7218  O   MET A 480      28.181 -60.253  -6.878  1.00  0.74           O  
ATOM   7219  CB  MET A 480      30.260 -62.403  -5.739  1.00  0.74           C  
ATOM   7220  CG  MET A 480      30.332 -63.733  -5.017  1.00  0.74           C  
ATOM   7221  SD  MET A 480      28.751 -64.205  -4.332  1.00  0.74           S  
ATOM   7222  CE  MET A 480      28.631 -62.980  -3.052  1.00  0.74           C  
ATOM   7223  H   MET A 480      30.622 -63.373  -8.139  1.00  0.74           H  
ATOM   7224  HA  MET A 480      28.282 -62.714  -6.466  1.00  0.74           H  
ATOM   7225 1HB  MET A 480      31.247 -62.183  -6.144  1.00  0.74           H  
ATOM   7226 2HB  MET A 480      30.024 -61.623  -5.017  1.00  0.74           H  
ATOM   7227 1HG  MET A 480      30.665 -64.506  -5.709  1.00  0.74           H  
ATOM   7228 2HG  MET A 480      31.047 -63.672  -4.205  1.00  0.74           H  
ATOM   7229 1HE  MET A 480      27.695 -63.110  -2.511  1.00  0.74           H  
ATOM   7230 2HE  MET A 480      29.471 -63.092  -2.363  1.00  0.74           H  
ATOM   7231 3HE  MET A 480      28.665 -61.991  -3.502  1.00  0.74           H  
ATOM   7232  N   CYS A 481      29.876 -60.517  -8.337  1.00  0.72           N  
ATOM   7233  CA  CYS A 481      29.788 -59.108  -8.741  1.00  0.72           C  
ATOM   7234  C   CYS A 481      28.737 -58.795  -9.815  1.00  0.72           C  
ATOM   7235  O   CYS A 481      28.321 -57.638  -9.960  1.00  0.72           O  
ATOM   7236  CB  CYS A 481      31.141 -58.588  -9.216  1.00  0.72           C  
ATOM   7237  SG  CYS A 481      32.405 -58.521  -7.939  1.00  0.72           S  
ATOM   7238  H   CYS A 481      30.581 -61.131  -8.766  1.00  0.72           H  
ATOM   7239  HA  CYS A 481      29.526 -58.536  -7.854  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481      31.510 -59.183 -10.034  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481      31.011 -57.584  -9.592  1.00  0.72           H  
ATOM   7242  HG  CYS A 481      33.209 -57.663  -8.581  1.00  0.72           H  
ATOM   7243  N   THR A 482      28.281 -59.803 -10.554  1.00  0.69           N  
ATOM   7244  CA  THR A 482      27.308 -59.550 -11.616  1.00  0.69           C  
ATOM   7245  C   THR A 482      26.034 -58.899 -11.007  1.00  0.69           C  
ATOM   7246  O   THR A 482      25.492 -59.444 -10.043  1.00  0.69           O  
ATOM   7247  CB  THR A 482      26.959 -60.854 -12.366  1.00  0.69           C  
ATOM   7248  OG1 THR A 482      28.130 -61.418 -12.944  1.00  0.69           O  
ATOM   7249  CG2 THR A 482      25.966 -60.611 -13.439  1.00  0.69           C  
ATOM   7250  H   THR A 482      28.642 -60.740 -10.397  1.00  0.69           H  
ATOM   7251  HA  THR A 482      27.785 -58.907 -12.338  1.00  0.69           H  
ATOM   7252  HB  THR A 482      26.550 -61.566 -11.663  1.00  0.69           H  
ATOM   7253  HG1 THR A 482      28.455 -62.143 -12.366  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482      25.736 -61.552 -13.937  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482      25.088 -60.214 -13.010  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482      26.372 -59.910 -14.163  1.00  0.69           H  
ATOM   7257  N   PRO A 483      25.498 -57.772 -11.551  1.00  0.67           N  
ATOM   7258  CA  PRO A 483      24.318 -57.053 -11.078  1.00  0.67           C  
ATOM   7259  C   PRO A 483      23.083 -57.918 -10.965  1.00  0.67           C  
ATOM   7260  O   PRO A 483      22.201 -57.648 -10.157  1.00  0.67           O  
ATOM   7261  CB  PRO A 483      24.116 -56.001 -12.157  1.00  0.67           C  
ATOM   7262  CG  PRO A 483      25.454 -55.785 -12.720  1.00  0.67           C  
ATOM   7263  CD  PRO A 483      26.109 -57.132 -12.726  1.00  0.67           C  
ATOM   7264  HA  PRO A 483      24.556 -56.578 -10.114  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483      23.409 -56.365 -12.912  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483      23.689 -55.091 -11.723  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483      25.399 -55.333 -13.707  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483      25.991 -55.082 -12.088  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483      25.877 -57.659 -13.656  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483      27.160 -56.969 -12.591  1.00  0.67           H  
ATOM   7271  N   TYR A 484      23.038 -58.990 -11.740  1.00  0.65           N  
ATOM   7272  CA  TYR A 484      21.906 -59.890 -11.729  1.00  0.65           C  
ATOM   7273  C   TYR A 484      21.880 -60.692 -10.436  1.00  0.65           C  
ATOM   7274  O   TYR A 484      20.816 -61.106  -9.981  1.00  0.65           O  
ATOM   7275  CB  TYR A 484      21.979 -60.797 -12.951  1.00  0.65           C  
ATOM   7276  CG  TYR A 484      21.694 -60.035 -14.243  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484      22.722 -59.747 -15.133  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484      20.403 -59.629 -14.536  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484      22.463 -59.065 -16.301  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484      20.141 -58.948 -15.710  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484      21.166 -58.668 -16.592  1.00  0.65           C  
ATOM   7282  OH  TYR A 484      20.906 -57.993 -17.765  1.00  0.65           O  
ATOM   7283  H   TYR A 484      23.793 -59.173 -12.377  1.00  0.65           H  
ATOM   7284  HA  TYR A 484      20.992 -59.301 -11.781  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484      22.961 -61.255 -13.022  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484      21.248 -61.599 -12.856  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484      23.730 -60.058 -14.917  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484      19.593 -59.849 -13.841  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484      23.274 -58.845 -16.994  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484      19.123 -58.632 -15.941  1.00  0.65           H  
ATOM   7291  HH  TYR A 484      20.014 -57.633 -17.735  1.00  0.65           H  
ATOM   7292  N   VAL A 485      23.050 -60.903  -9.840  1.00  0.65           N  
ATOM   7293  CA  VAL A 485      23.173 -61.649  -8.600  1.00  0.65           C  
ATOM   7294  C   VAL A 485      22.806 -60.675  -7.505  1.00  0.65           C  
ATOM   7295  O   VAL A 485      22.128 -61.010  -6.533  1.00  0.65           O  
ATOM   7296  CB  VAL A 485      24.591 -62.187  -8.424  1.00  0.65           C  
ATOM   7297  CG1 VAL A 485      24.725 -62.874  -7.084  1.00  0.65           C  
ATOM   7298  CG2 VAL A 485      24.887 -63.098  -9.596  1.00  0.65           C  
ATOM   7299  H   VAL A 485      23.894 -60.501 -10.233  1.00  0.65           H  
ATOM   7300  HA  VAL A 485      22.469 -62.483  -8.600  1.00  0.65           H  
ATOM   7301  HB  VAL A 485      25.298 -61.357  -8.426  1.00  0.65           H  
ATOM   7302 1HG1 VAL A 485      25.737 -63.237  -6.953  1.00  0.65           H  
ATOM   7303 2HG1 VAL A 485      24.501 -62.177  -6.322  1.00  0.65           H  
ATOM   7304 3HG1 VAL A 485      24.029 -63.710  -7.031  1.00  0.65           H  
ATOM   7305 1HG2 VAL A 485      25.893 -63.477  -9.527  1.00  0.65           H  
ATOM   7306 2HG2 VAL A 485      24.183 -63.927  -9.596  1.00  0.65           H  
ATOM   7307 3HG2 VAL A 485      24.782 -62.532 -10.515  1.00  0.65           H  
ATOM   7308  N   ALA A 486      23.294 -59.445  -7.650  1.00  0.65           N  
ATOM   7309  CA  ALA A 486      22.942 -58.402  -6.699  1.00  0.65           C  
ATOM   7310  C   ALA A 486      21.418 -58.225  -6.707  1.00  0.65           C  
ATOM   7311  O   ALA A 486      20.783 -57.983  -5.671  1.00  0.65           O  
ATOM   7312  CB  ALA A 486      23.660 -57.118  -7.047  1.00  0.65           C  
ATOM   7313  H   ALA A 486      23.895 -59.247  -8.454  1.00  0.65           H  
ATOM   7314  HA  ALA A 486      23.241 -58.718  -5.704  1.00  0.65           H  
ATOM   7315 1HB  ALA A 486      23.411 -56.352  -6.329  1.00  0.65           H  
ATOM   7316 2HB  ALA A 486      24.737 -57.287  -7.031  1.00  0.65           H  
ATOM   7317 3HB  ALA A 486      23.362 -56.794  -8.035  1.00  0.65           H  
ATOM   7318  N   ALA A 487      20.806 -58.365  -7.886  1.00  0.66           N  
ATOM   7319  CA  ALA A 487      19.364 -58.299  -7.959  1.00  0.66           C  
ATOM   7320  C   ALA A 487      18.728 -59.496  -7.228  1.00  0.66           C  
ATOM   7321  O   ALA A 487      17.859 -59.306  -6.373  1.00  0.66           O  
ATOM   7322  CB  ALA A 487      18.914 -58.226  -9.416  1.00  0.66           C  
ATOM   7323  H   ALA A 487      21.344 -58.489  -8.737  1.00  0.66           H  
ATOM   7324  HA  ALA A 487      19.055 -57.409  -7.448  1.00  0.66           H  
ATOM   7325 1HB  ALA A 487      17.829 -58.138  -9.451  1.00  0.66           H  
ATOM   7326 2HB  ALA A 487      19.367 -57.353  -9.887  1.00  0.66           H  
ATOM   7327 3HB  ALA A 487      19.223 -59.122  -9.937  1.00  0.66           H  
ATOM   7328  N   GLU A 488      19.231 -60.722  -7.457  1.00  0.67           N  
ATOM   7329  CA  GLU A 488      18.665 -61.902  -6.781  1.00  0.67           C  
ATOM   7330  C   GLU A 488      18.789 -61.834  -5.258  1.00  0.67           C  
ATOM   7331  O   GLU A 488      17.900 -62.288  -4.535  1.00  0.67           O  
ATOM   7332  CB  GLU A 488      19.297 -63.222  -7.269  1.00  0.67           C  
ATOM   7333  CG  GLU A 488      18.890 -63.670  -8.684  1.00  0.67           C  
ATOM   7334  CD  GLU A 488      19.492 -65.024  -9.097  1.00  0.67           C  
ATOM   7335  OE1 GLU A 488      20.305 -65.551  -8.368  1.00  0.67           O  
ATOM   7336  OE2 GLU A 488      19.118 -65.526 -10.134  1.00  0.67           O  
ATOM   7337  H   GLU A 488      19.957 -60.848  -8.161  1.00  0.67           H  
ATOM   7338  HA  GLU A 488      17.603 -61.941  -7.021  1.00  0.67           H  
ATOM   7339 1HB  GLU A 488      20.383 -63.118  -7.260  1.00  0.67           H  
ATOM   7340 2HB  GLU A 488      19.041 -64.022  -6.578  1.00  0.67           H  
ATOM   7341 1HG  GLU A 488      17.805 -63.744  -8.728  1.00  0.67           H  
ATOM   7342 2HG  GLU A 488      19.196 -62.914  -9.396  1.00  0.67           H  
ATOM   7343  N   ARG A 489      19.878 -61.245  -4.773  1.00  0.67           N  
ATOM   7344  CA  ARG A 489      20.131 -61.115  -3.342  1.00  0.67           C  
ATOM   7345  C   ARG A 489      19.363 -59.975  -2.668  1.00  0.67           C  
ATOM   7346  O   ARG A 489      19.449 -59.815  -1.448  1.00  0.67           O  
ATOM   7347  CB  ARG A 489      21.608 -60.932  -3.060  1.00  0.67           C  
ATOM   7348  CG  ARG A 489      22.492 -62.131  -3.364  1.00  0.67           C  
ATOM   7349  CD  ARG A 489      23.931 -61.816  -3.149  1.00  0.67           C  
ATOM   7350  NE  ARG A 489      24.428 -60.856  -4.113  1.00  0.67           N  
ATOM   7351  CZ  ARG A 489      25.610 -60.212  -4.024  1.00  0.67           C  
ATOM   7352  NH1 ARG A 489      26.381 -60.401  -2.980  1.00  0.67           N  
ATOM   7353  NH2 ARG A 489      25.995 -59.398  -4.987  1.00  0.67           N  
ATOM   7354  H   ARG A 489      20.586 -60.916  -5.431  1.00  0.67           H  
ATOM   7355  HA  ARG A 489      19.822 -62.047  -2.871  1.00  0.67           H  
ATOM   7356 1HB  ARG A 489      21.972 -60.112  -3.674  1.00  0.67           H  
ATOM   7357 2HB  ARG A 489      21.751 -60.657  -2.018  1.00  0.67           H  
ATOM   7358 1HG  ARG A 489      22.218 -62.962  -2.716  1.00  0.67           H  
ATOM   7359 2HG  ARG A 489      22.357 -62.425  -4.406  1.00  0.67           H  
ATOM   7360 1HD  ARG A 489      24.073 -61.411  -2.154  1.00  0.67           H  
ATOM   7361 2HD  ARG A 489      24.516 -62.730  -3.253  1.00  0.67           H  
ATOM   7362  HE  ARG A 489      23.856 -60.692  -4.941  1.00  0.67           H  
ATOM   7363 1HH1 ARG A 489      26.088 -61.024  -2.242  1.00  0.67           H  
ATOM   7364 2HH1 ARG A 489      27.265 -59.921  -2.916  1.00  0.67           H  
ATOM   7365 1HH2 ARG A 489      25.415 -59.260  -5.801  1.00  0.67           H  
ATOM   7366 2HH2 ARG A 489      26.894 -58.924  -4.937  1.00  0.67           H  
ATOM   7367  N   GLY A 490      18.638 -59.162  -3.442  1.00  0.66           N  
ATOM   7368  CA  GLY A 490      17.893 -58.048  -2.871  1.00  0.66           C  
ATOM   7369  C   GLY A 490      18.659 -56.726  -2.746  1.00  0.66           C  
ATOM   7370  O   GLY A 490      18.219 -55.831  -2.020  1.00  0.66           O  
ATOM   7371  H   GLY A 490      18.563 -59.325  -4.448  1.00  0.66           H  
ATOM   7372 1HA  GLY A 490      17.010 -57.882  -3.489  1.00  0.66           H  
ATOM   7373 2HA  GLY A 490      17.525 -58.340  -1.890  1.00  0.66           H  
ATOM   7374  N   TYR A 491      19.798 -56.586  -3.431  1.00  0.65           N  
ATOM   7375  CA  TYR A 491      20.550 -55.336  -3.350  1.00  0.65           C  
ATOM   7376  C   TYR A 491      20.185 -54.405  -4.497  1.00  0.65           C  
ATOM   7377  O   TYR A 491      20.360 -53.193  -4.390  1.00  0.65           O  
ATOM   7378  CB  TYR A 491      22.047 -55.594  -3.360  1.00  0.65           C  
ATOM   7379  CG  TYR A 491      22.556 -56.320  -2.167  1.00  0.65           C  
ATOM   7380  CD1 TYR A 491      23.022 -57.610  -2.300  1.00  0.65           C  
ATOM   7381  CD2 TYR A 491      22.558 -55.696  -0.927  1.00  0.65           C  
ATOM   7382  CE1 TYR A 491      23.496 -58.284  -1.193  1.00  0.65           C  
ATOM   7383  CE2 TYR A 491      23.031 -56.368   0.179  1.00  0.65           C  
ATOM   7384  CZ  TYR A 491      23.500 -57.661   0.048  1.00  0.65           C  
ATOM   7385  OH  TYR A 491      23.977 -58.336   1.150  1.00  0.65           O  
ATOM   7386  H   TYR A 491      20.139 -57.330  -4.036  1.00  0.65           H  
ATOM   7387  HA  TYR A 491      20.292 -54.832  -2.420  1.00  0.65           H  
ATOM   7388 1HB  TYR A 491      22.299 -56.179  -4.239  1.00  0.65           H  
ATOM   7389 2HB  TYR A 491      22.574 -54.658  -3.434  1.00  0.65           H  
ATOM   7390  HD1 TYR A 491      23.017 -58.089  -3.277  1.00  0.65           H  
ATOM   7391  HD2 TYR A 491      22.186 -54.675  -0.827  1.00  0.65           H  
ATOM   7392  HE1 TYR A 491      23.867 -59.295  -1.290  1.00  0.65           H  
ATOM   7393  HE2 TYR A 491      23.035 -55.881   1.156  1.00  0.65           H  
ATOM   7394  HH  TYR A 491      23.916 -57.770   1.923  1.00  0.65           H  
ATOM   7395  N   VAL A 492      19.711 -54.991  -5.593  1.00  0.63           N  
ATOM   7396  CA  VAL A 492      19.308 -54.269  -6.805  1.00  0.63           C  
ATOM   7397  C   VAL A 492      17.863 -54.644  -7.194  1.00  0.63           C  
ATOM   7398  O   VAL A 492      17.471 -55.799  -7.088  1.00  0.63           O  
ATOM   7399  CB  VAL A 492      20.312 -54.546  -7.950  1.00  0.63           C  
ATOM   7400  CG1 VAL A 492      19.896 -53.892  -9.222  1.00  0.63           C  
ATOM   7401  CG2 VAL A 492      21.691 -54.057  -7.559  1.00  0.63           C  
ATOM   7402  H   VAL A 492      19.661 -56.007  -5.587  1.00  0.63           H  
ATOM   7403  HA  VAL A 492      19.331 -53.205  -6.601  1.00  0.63           H  
ATOM   7404  HB  VAL A 492      20.351 -55.600  -8.131  1.00  0.63           H  
ATOM   7405 1HG1 VAL A 492      20.611 -54.125 -10.001  1.00  0.63           H  
ATOM   7406 2HG1 VAL A 492      18.935 -54.266  -9.511  1.00  0.63           H  
ATOM   7407 3HG1 VAL A 492      19.849 -52.812  -9.088  1.00  0.63           H  
ATOM   7408 1HG2 VAL A 492      22.379 -54.280  -8.366  1.00  0.63           H  
ATOM   7409 2HG2 VAL A 492      21.670 -52.985  -7.388  1.00  0.63           H  
ATOM   7410 3HG2 VAL A 492      22.019 -54.550  -6.659  1.00  0.63           H  
ATOM   7411  N   ASP A 493      17.042 -53.665  -7.567  1.00  0.62           N  
ATOM   7412  CA  ASP A 493      15.659 -53.947  -7.962  1.00  0.62           C  
ATOM   7413  C   ASP A 493      15.570 -54.305  -9.440  1.00  0.62           C  
ATOM   7414  O   ASP A 493      14.742 -55.123  -9.846  1.00  0.62           O  
ATOM   7415  CB  ASP A 493      14.753 -52.746  -7.672  1.00  0.62           C  
ATOM   7416  CG  ASP A 493      14.619 -52.472  -6.179  1.00  0.62           C  
ATOM   7417  OD1 ASP A 493      14.211 -53.359  -5.458  1.00  0.62           O  
ATOM   7418  OD2 ASP A 493      14.945 -51.373  -5.749  1.00  0.62           O  
ATOM   7419  H   ASP A 493      17.395 -52.723  -7.647  1.00  0.62           H  
ATOM   7420  HA  ASP A 493      15.299 -54.798  -7.385  1.00  0.62           H  
ATOM   7421 1HB  ASP A 493      15.159 -51.861  -8.169  1.00  0.62           H  
ATOM   7422 2HB  ASP A 493      13.764 -52.930  -8.090  1.00  0.62           H  
ATOM   7423  N   ALA A 494      16.436 -53.704 -10.242  1.00  0.62           N  
ATOM   7424  CA  ALA A 494      16.437 -54.003 -11.669  1.00  0.62           C  
ATOM   7425  C   ALA A 494      17.789 -53.756 -12.297  1.00  0.62           C  
ATOM   7426  O   ALA A 494      18.524 -52.864 -11.881  1.00  0.62           O  
ATOM   7427  CB  ALA A 494      15.403 -53.156 -12.392  1.00  0.62           C  
ATOM   7428  H   ALA A 494      17.074 -53.013  -9.843  1.00  0.62           H  
ATOM   7429  HA  ALA A 494      16.193 -55.059 -11.793  1.00  0.62           H  
ATOM   7430 1HB  ALA A 494      15.402 -53.411 -13.454  1.00  0.62           H  
ATOM   7431 2HB  ALA A 494      14.415 -53.345 -11.973  1.00  0.62           H  
ATOM   7432 3HB  ALA A 494      15.648 -52.115 -12.281  1.00  0.62           H  
ATOM   7433  N   VAL A 495      18.076 -54.513 -13.340  1.00  0.64           N  
ATOM   7434  CA  VAL A 495      19.279 -54.303 -14.116  1.00  0.64           C  
ATOM   7435  C   VAL A 495      18.811 -53.761 -15.454  1.00  0.64           C  
ATOM   7436  O   VAL A 495      17.942 -54.363 -16.090  1.00  0.64           O  
ATOM   7437  CB  VAL A 495      20.079 -55.601 -14.264  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495      21.330 -55.350 -15.090  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495      20.460 -56.130 -12.863  1.00  0.64           C  
ATOM   7440  H   VAL A 495      17.435 -55.243 -13.616  1.00  0.64           H  
ATOM   7441  HA  VAL A 495      19.897 -53.570 -13.617  1.00  0.64           H  
ATOM   7442  HB  VAL A 495      19.477 -56.331 -14.784  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495      21.890 -56.272 -15.192  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495      21.053 -54.979 -16.076  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495      21.950 -54.609 -14.586  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495      21.022 -57.050 -12.968  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495      21.070 -55.388 -12.350  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      19.564 -56.321 -12.281  1.00  0.64           H  
ATOM   7449  N   ILE A 496      19.296 -52.585 -15.823  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      18.799 -51.888 -17.009  1.00  0.66           C  
ATOM   7451  C   ILE A 496      19.911 -51.436 -17.942  1.00  0.66           C  
ATOM   7452  O   ILE A 496      21.046 -51.267 -17.519  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      18.022 -50.638 -16.575  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      18.950 -49.667 -15.906  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      16.892 -51.023 -15.589  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      18.317 -48.351 -15.665  1.00  0.66           C  
ATOM   7457  H   ILE A 496      20.042 -52.186 -15.260  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      18.136 -52.554 -17.561  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      17.605 -50.160 -17.442  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      19.293 -50.086 -14.956  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      19.806 -49.513 -16.551  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      16.345 -50.141 -15.286  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      16.210 -51.718 -16.082  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496      17.312 -51.493 -14.704  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      19.027 -47.672 -15.192  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      18.005 -47.951 -16.627  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      17.458 -48.486 -15.030  1.00  0.66           H  
ATOM   7468  N   MET A 497      19.593 -51.169 -19.199  1.00  0.70           N  
ATOM   7469  CA  MET A 497      20.620 -50.638 -20.093  1.00  0.70           C  
ATOM   7470  C   MET A 497      20.853 -49.168 -19.758  1.00  0.70           C  
ATOM   7471  O   MET A 497      19.897 -48.478 -19.406  1.00  0.70           O  
ATOM   7472  CB  MET A 497      20.215 -50.804 -21.546  1.00  0.70           C  
ATOM   7473  CG  MET A 497      20.164 -52.227 -22.017  1.00  0.70           C  
ATOM   7474  SD  MET A 497      21.782 -52.967 -21.942  1.00  0.70           S  
ATOM   7475  CE  MET A 497      22.602 -52.003 -23.222  1.00  0.70           C  
ATOM   7476  H   MET A 497      18.624 -51.303 -19.520  1.00  0.70           H  
ATOM   7477  HA  MET A 497      21.524 -51.210 -19.931  1.00  0.70           H  
ATOM   7478 1HB  MET A 497      19.233 -50.371 -21.707  1.00  0.70           H  
ATOM   7479 2HB  MET A 497      20.919 -50.262 -22.177  1.00  0.70           H  
ATOM   7480 1HG  MET A 497      19.482 -52.796 -21.387  1.00  0.70           H  
ATOM   7481 2HG  MET A 497      19.802 -52.271 -23.041  1.00  0.70           H  
ATOM   7482 1HE  MET A 497      23.639 -52.322 -23.316  1.00  0.70           H  
ATOM   7483 2HE  MET A 497      22.091 -52.153 -24.174  1.00  0.70           H  
ATOM   7484 3HE  MET A 497      22.569 -50.941 -22.969  1.00  0.70           H  
ATOM   7485  N   PRO A 498      22.080 -48.634 -19.816  1.00  0.74           N  
ATOM   7486  CA  PRO A 498      22.329 -47.231 -19.597  1.00  0.74           C  
ATOM   7487  C   PRO A 498      21.394 -46.348 -20.419  1.00  0.74           C  
ATOM   7488  O   PRO A 498      20.765 -45.450 -19.857  1.00  0.74           O  
ATOM   7489  CB  PRO A 498      23.785 -47.091 -20.030  1.00  0.74           C  
ATOM   7490  CG  PRO A 498      24.392 -48.442 -19.732  1.00  0.74           C  
ATOM   7491  CD  PRO A 498      23.288 -49.436 -20.087  1.00  0.74           C  
ATOM   7492  HA  PRO A 498      22.212 -47.016 -18.538  1.00  0.74           H  
ATOM   7493 1HB  PRO A 498      23.836 -46.786 -21.076  1.00  0.74           H  
ATOM   7494 2HB  PRO A 498      24.271 -46.305 -19.443  1.00  0.74           H  
ATOM   7495 1HG  PRO A 498      25.296 -48.575 -20.344  1.00  0.74           H  
ATOM   7496 2HG  PRO A 498      24.710 -48.495 -18.695  1.00  0.74           H  
ATOM   7497 1HD  PRO A 498      23.343 -49.717 -21.146  1.00  0.74           H  
ATOM   7498 2HD  PRO A 498      23.366 -50.282 -19.416  1.00  0.74           H  
ATOM   7499  N   HIS A 499      21.101 -46.732 -21.678  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      20.206 -45.916 -22.506  1.00  0.78           C  
ATOM   7501  C   HIS A 499      18.751 -45.819 -22.055  1.00  0.78           C  
ATOM   7502  O   HIS A 499      18.018 -44.983 -22.570  1.00  0.78           O  
ATOM   7503  CB  HIS A 499      20.158 -46.381 -23.965  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      19.553 -47.750 -24.221  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      20.305 -48.832 -24.616  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499      18.286 -48.197 -24.118  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499      19.523 -49.879 -24.778  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499      18.286 -49.529 -24.478  1.00  0.78           N  
ATOM   7509  H   HIS A 499      21.634 -47.487 -22.125  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      20.596 -44.900 -22.515  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499      19.598 -45.653 -24.553  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499      21.174 -46.394 -24.354  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      21.316 -48.825 -24.787  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499      17.366 -47.709 -23.825  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      19.944 -50.831 -25.098  1.00  0.78           H  
ATOM   7516  N   GLU A 500      18.309 -46.633 -21.113  1.00  0.82           N  
ATOM   7517  CA  GLU A 500      16.924 -46.534 -20.677  1.00  0.82           C  
ATOM   7518  C   GLU A 500      16.852 -45.954 -19.282  1.00  0.82           C  
ATOM   7519  O   GLU A 500      15.767 -45.859 -18.704  1.00  0.82           O  
ATOM   7520  CB  GLU A 500      16.196 -47.885 -20.768  1.00  0.82           C  
ATOM   7521  CG  GLU A 500      16.813 -48.976 -19.987  1.00  0.82           C  
ATOM   7522  CD  GLU A 500      16.098 -50.294 -20.097  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500      14.940 -50.304 -20.453  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500      16.734 -51.309 -19.852  1.00  0.82           O  
ATOM   7525  H   GLU A 500      18.932 -47.311 -20.673  1.00  0.82           H  
ATOM   7526  HA  GLU A 500      16.401 -45.846 -21.335  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500      15.172 -47.764 -20.416  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500      16.149 -48.205 -21.806  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500      17.803 -49.106 -20.364  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500      16.881 -48.660 -18.953  1.00  0.82           H  
ATOM   7531  N   THR A 501      17.997 -45.513 -18.762  1.00  0.84           N  
ATOM   7532  CA  THR A 501      18.061 -44.970 -17.421  1.00  0.84           C  
ATOM   7533  C   THR A 501      17.137 -43.790 -17.252  1.00  0.84           C  
ATOM   7534  O   THR A 501      16.447 -43.698 -16.253  1.00  0.84           O  
ATOM   7535  CB  THR A 501      19.475 -44.547 -17.067  1.00  0.84           C  
ATOM   7536  OG1 THR A 501      20.308 -45.674 -17.184  1.00  0.84           O  
ATOM   7537  CG2 THR A 501      19.494 -44.010 -15.625  1.00  0.84           C  
ATOM   7538  H   THR A 501      18.866 -45.586 -19.294  1.00  0.84           H  
ATOM   7539  HA  THR A 501      17.746 -45.733 -16.721  1.00  0.84           H  
ATOM   7540  HB  THR A 501      19.815 -43.778 -17.753  1.00  0.84           H  
ATOM   7541  HG1 THR A 501      20.458 -45.825 -18.143  1.00  0.84           H  
ATOM   7542 1HG2 THR A 501      20.482 -43.701 -15.337  1.00  0.84           H  
ATOM   7543 2HG2 THR A 501      18.828 -43.150 -15.564  1.00  0.84           H  
ATOM   7544 3HG2 THR A 501      19.152 -44.790 -14.946  1.00  0.84           H  
ATOM   7545  N   ARG A 502      17.093 -42.875 -18.211  1.00  0.86           N  
ATOM   7546  CA  ARG A 502      16.196 -41.743 -18.045  1.00  0.86           C  
ATOM   7547  C   ARG A 502      14.753 -42.207 -17.870  1.00  0.86           C  
ATOM   7548  O   ARG A 502      14.045 -41.740 -16.980  1.00  0.86           O  
ATOM   7549  CB  ARG A 502      16.294 -40.787 -19.225  1.00  0.86           C  
ATOM   7550  CG  ARG A 502      15.364 -39.585 -19.135  1.00  0.86           C  
ATOM   7551  CD  ARG A 502      15.515 -38.674 -20.312  1.00  0.86           C  
ATOM   7552  NE  ARG A 502      15.186 -39.340 -21.570  1.00  0.86           N  
ATOM   7553  CZ  ARG A 502      13.939 -39.589 -22.024  1.00  0.86           C  
ATOM   7554  NH1 ARG A 502      12.875 -39.241 -21.345  1.00  0.86           N  
ATOM   7555  NH2 ARG A 502      13.756 -40.197 -23.170  1.00  0.86           N  
ATOM   7556  H   ARG A 502      17.669 -42.967 -19.036  1.00  0.86           H  
ATOM   7557  HA  ARG A 502      16.477 -41.203 -17.148  1.00  0.86           H  
ATOM   7558 1HB  ARG A 502      17.311 -40.403 -19.300  1.00  0.86           H  
ATOM   7559 2HB  ARG A 502      16.075 -41.314 -20.155  1.00  0.86           H  
ATOM   7560 1HG  ARG A 502      14.332 -39.932 -19.101  1.00  0.86           H  
ATOM   7561 2HG  ARG A 502      15.584 -39.019 -18.230  1.00  0.86           H  
ATOM   7562 1HD  ARG A 502      14.860 -37.812 -20.197  1.00  0.86           H  
ATOM   7563 2HD  ARG A 502      16.555 -38.332 -20.367  1.00  0.86           H  
ATOM   7564  HE  ARG A 502      15.976 -39.663 -22.157  1.00  0.86           H  
ATOM   7565 1HH1 ARG A 502      12.960 -38.771 -20.456  1.00  0.86           H  
ATOM   7566 2HH1 ARG A 502      11.958 -39.473 -21.752  1.00  0.86           H  
ATOM   7567 1HH2 ARG A 502      14.568 -40.482 -23.749  1.00  0.86           H  
ATOM   7568 2HH2 ARG A 502      12.789 -40.373 -23.470  1.00  0.86           H  
ATOM   7569  N   ALA A 503      14.301 -43.122 -18.728  1.00  0.87           N  
ATOM   7570  CA  ALA A 503      12.932 -43.624 -18.640  1.00  0.87           C  
ATOM   7571  C   ALA A 503      12.680 -44.386 -17.331  1.00  0.87           C  
ATOM   7572  O   ALA A 503      11.611 -44.266 -16.714  1.00  0.87           O  
ATOM   7573  CB  ALA A 503      12.647 -44.522 -19.830  1.00  0.87           C  
ATOM   7574  H   ALA A 503      14.921 -43.490 -19.436  1.00  0.87           H  
ATOM   7575  HA  ALA A 503      12.258 -42.770 -18.666  1.00  0.87           H  
ATOM   7576 1HB  ALA A 503      11.617 -44.874 -19.784  1.00  0.87           H  
ATOM   7577 2HB  ALA A 503      12.799 -43.962 -20.754  1.00  0.87           H  
ATOM   7578 3HB  ALA A 503      13.328 -45.378 -19.805  1.00  0.87           H  
ATOM   7579  N   GLN A 504      13.671 -45.168 -16.892  1.00  0.87           N  
ATOM   7580  CA  GLN A 504      13.535 -45.981 -15.685  1.00  0.87           C  
ATOM   7581  C   GLN A 504      13.552 -45.120 -14.430  1.00  0.87           C  
ATOM   7582  O   GLN A 504      12.758 -45.333 -13.508  1.00  0.87           O  
ATOM   7583  CB  GLN A 504      14.658 -47.013 -15.648  1.00  0.87           C  
ATOM   7584  CG  GLN A 504      14.566 -48.102 -16.727  1.00  0.87           C  
ATOM   7585  CD  GLN A 504      13.442 -49.080 -16.485  1.00  0.87           C  
ATOM   7586  OE1 GLN A 504      13.308 -49.612 -15.376  1.00  0.87           O  
ATOM   7587  NE2 GLN A 504      12.626 -49.336 -17.505  1.00  0.87           N  
ATOM   7588  H   GLN A 504      14.531 -45.237 -17.436  1.00  0.87           H  
ATOM   7589  HA  GLN A 504      12.579 -46.501 -15.727  1.00  0.87           H  
ATOM   7590 1HB  GLN A 504      15.613 -46.505 -15.770  1.00  0.87           H  
ATOM   7591 2HB  GLN A 504      14.668 -47.504 -14.679  1.00  0.87           H  
ATOM   7592 1HG  GLN A 504      14.371 -47.623 -17.681  1.00  0.87           H  
ATOM   7593 2HG  GLN A 504      15.498 -48.639 -16.788  1.00  0.87           H  
ATOM   7594 1HE2 GLN A 504      11.868 -49.979 -17.393  1.00  0.87           H  
ATOM   7595 2HE2 GLN A 504      12.777 -48.892 -18.393  1.00  0.87           H  
ATOM   7596  N   VAL A 505      14.434 -44.128 -14.412  1.00  0.87           N  
ATOM   7597  CA  VAL A 505      14.532 -43.199 -13.309  1.00  0.87           C  
ATOM   7598  C   VAL A 505      13.299 -42.335 -13.248  1.00  0.87           C  
ATOM   7599  O   VAL A 505      12.728 -42.154 -12.180  1.00  0.87           O  
ATOM   7600  CB  VAL A 505      15.781 -42.316 -13.425  1.00  0.87           C  
ATOM   7601  CG1 VAL A 505      15.705 -41.250 -12.411  1.00  0.87           C  
ATOM   7602  CG2 VAL A 505      17.025 -43.152 -13.170  1.00  0.87           C  
ATOM   7603  H   VAL A 505      15.065 -44.009 -15.194  1.00  0.87           H  
ATOM   7604  HA  VAL A 505      14.607 -43.769 -12.384  1.00  0.87           H  
ATOM   7605  HB  VAL A 505      15.821 -41.864 -14.421  1.00  0.87           H  
ATOM   7606 1HG1 VAL A 505      16.577 -40.632 -12.497  1.00  0.87           H  
ATOM   7607 2HG1 VAL A 505      14.819 -40.661 -12.592  1.00  0.87           H  
ATOM   7608 3HG1 VAL A 505      15.649 -41.692 -11.422  1.00  0.87           H  
ATOM   7609 1HG2 VAL A 505      17.909 -42.519 -13.248  1.00  0.87           H  
ATOM   7610 2HG2 VAL A 505      16.974 -43.583 -12.173  1.00  0.87           H  
ATOM   7611 3HG2 VAL A 505      17.081 -43.949 -13.900  1.00  0.87           H  
ATOM   7612  N   ALA A 506      12.860 -41.814 -14.393  1.00  0.88           N  
ATOM   7613  CA  ALA A 506      11.670 -40.988 -14.416  1.00  0.88           C  
ATOM   7614  C   ALA A 506      10.462 -41.759 -13.906  1.00  0.88           C  
ATOM   7615  O   ALA A 506       9.685 -41.245 -13.092  1.00  0.88           O  
ATOM   7616  CB  ALA A 506      11.414 -40.521 -15.830  1.00  0.88           C  
ATOM   7617  H   ALA A 506      13.358 -41.974 -15.268  1.00  0.88           H  
ATOM   7618  HA  ALA A 506      11.829 -40.132 -13.764  1.00  0.88           H  
ATOM   7619 1HB  ALA A 506      10.530 -39.908 -15.842  1.00  0.88           H  
ATOM   7620 2HB  ALA A 506      12.267 -39.952 -16.192  1.00  0.88           H  
ATOM   7621 3HB  ALA A 506      11.258 -41.386 -16.471  1.00  0.88           H  
ATOM   7622  N   THR A 507      10.344 -43.029 -14.306  1.00  0.88           N  
ATOM   7623  CA  THR A 507       9.232 -43.837 -13.854  1.00  0.88           C  
ATOM   7624  C   THR A 507       9.314 -44.013 -12.344  1.00  0.88           C  
ATOM   7625  O   THR A 507       8.313 -43.853 -11.635  1.00  0.88           O  
ATOM   7626  CB  THR A 507       9.226 -45.210 -14.555  1.00  0.88           C  
ATOM   7627  OG1 THR A 507       9.090 -45.025 -15.974  1.00  0.88           O  
ATOM   7628  CG2 THR A 507       8.074 -46.056 -14.034  1.00  0.88           C  
ATOM   7629  H   THR A 507      10.996 -43.429 -14.981  1.00  0.88           H  
ATOM   7630  HA  THR A 507       8.304 -43.318 -14.091  1.00  0.88           H  
ATOM   7631  HB  THR A 507      10.171 -45.721 -14.356  1.00  0.88           H  
ATOM   7632  HG1 THR A 507       9.920 -44.619 -16.322  1.00  0.88           H  
ATOM   7633 1HG2 THR A 507       8.082 -47.023 -14.532  1.00  0.88           H  
ATOM   7634 2HG2 THR A 507       8.187 -46.199 -12.958  1.00  0.88           H  
ATOM   7635 3HG2 THR A 507       7.131 -45.550 -14.236  1.00  0.88           H  
ATOM   7636  N   ALA A 508      10.508 -44.333 -11.839  1.00  0.89           N  
ATOM   7637  CA  ALA A 508      10.702 -44.524 -10.411  1.00  0.89           C  
ATOM   7638  C   ALA A 508      10.396 -43.260  -9.610  1.00  0.89           C  
ATOM   7639  O   ALA A 508       9.706 -43.308  -8.590  1.00  0.89           O  
ATOM   7640  CB  ALA A 508      12.137 -44.933 -10.161  1.00  0.89           C  
ATOM   7641  H   ALA A 508      11.303 -44.471 -12.464  1.00  0.89           H  
ATOM   7642  HA  ALA A 508      10.028 -45.312 -10.078  1.00  0.89           H  
ATOM   7643 1HB  ALA A 508      12.290 -45.095  -9.103  1.00  0.89           H  
ATOM   7644 2HB  ALA A 508      12.359 -45.846 -10.711  1.00  0.89           H  
ATOM   7645 3HB  ALA A 508      12.802 -44.141 -10.499  1.00  0.89           H  
ATOM   7646  N   LEU A 509      10.841 -42.109 -10.104  1.00  0.91           N  
ATOM   7647  CA  LEU A 509      10.612 -40.866  -9.389  1.00  0.91           C  
ATOM   7648  C   LEU A 509       9.121 -40.528  -9.367  1.00  0.91           C  
ATOM   7649  O   LEU A 509       8.600 -40.054  -8.355  1.00  0.91           O  
ATOM   7650  CB  LEU A 509      11.432 -39.740 -10.026  1.00  0.91           C  
ATOM   7651  CG  LEU A 509      12.996 -39.873  -9.874  1.00  0.91           C  
ATOM   7652  CD1 LEU A 509      13.671 -38.782 -10.691  1.00  0.91           C  
ATOM   7653  CD2 LEU A 509      13.388 -39.781  -8.427  1.00  0.91           C  
ATOM   7654  H   LEU A 509      11.388 -42.102 -10.962  1.00  0.91           H  
ATOM   7655  HA  LEU A 509      10.948 -40.995  -8.362  1.00  0.91           H  
ATOM   7656 1HB  LEU A 509      11.207 -39.719 -11.096  1.00  0.91           H  
ATOM   7657 2HB  LEU A 509      11.127 -38.792  -9.589  1.00  0.91           H  
ATOM   7658  HG  LEU A 509      13.313 -40.832 -10.257  1.00  0.91           H  
ATOM   7659 1HD1 LEU A 509      14.753 -38.878 -10.612  1.00  0.91           H  
ATOM   7660 2HD1 LEU A 509      13.371 -38.890 -11.727  1.00  0.91           H  
ATOM   7661 3HD1 LEU A 509      13.363 -37.803 -10.323  1.00  0.91           H  
ATOM   7662 1HD2 LEU A 509      14.473 -39.878  -8.328  1.00  0.91           H  
ATOM   7663 2HD2 LEU A 509      13.074 -38.826  -8.063  1.00  0.91           H  
ATOM   7664 3HD2 LEU A 509      12.898 -40.573  -7.861  1.00  0.91           H  
ATOM   7665  N   ASP A 510       8.413 -40.824 -10.467  1.00  0.93           N  
ATOM   7666  CA  ASP A 510       6.976 -40.570 -10.540  1.00  0.93           C  
ATOM   7667  C   ASP A 510       6.216 -41.532  -9.629  1.00  0.93           C  
ATOM   7668  O   ASP A 510       5.327 -41.120  -8.885  1.00  0.93           O  
ATOM   7669  CB  ASP A 510       6.471 -40.710 -11.983  1.00  0.93           C  
ATOM   7670  CG  ASP A 510       5.014 -40.268 -12.183  1.00  0.93           C  
ATOM   7671  OD1 ASP A 510       4.728 -39.111 -11.956  1.00  0.93           O  
ATOM   7672  OD2 ASP A 510       4.204 -41.084 -12.570  1.00  0.93           O  
ATOM   7673  H   ASP A 510       8.887 -41.196 -11.292  1.00  0.93           H  
ATOM   7674  HA  ASP A 510       6.788 -39.552 -10.205  1.00  0.93           H  
ATOM   7675 1HB  ASP A 510       7.113 -40.120 -12.650  1.00  0.93           H  
ATOM   7676 2HB  ASP A 510       6.569 -41.751 -12.296  1.00  0.93           H  
ATOM   7677  N   THR A 511       6.618 -42.801  -9.623  1.00  0.98           N  
ATOM   7678  CA  THR A 511       5.969 -43.836  -8.827  1.00  0.98           C  
ATOM   7679  C   THR A 511       5.989 -43.489  -7.351  1.00  0.98           C  
ATOM   7680  O   THR A 511       5.011 -43.692  -6.631  1.00  0.98           O  
ATOM   7681  CB  THR A 511       6.675 -45.186  -9.014  1.00  0.98           C  
ATOM   7682  OG1 THR A 511       6.607 -45.572 -10.400  1.00  0.98           O  
ATOM   7683  CG2 THR A 511       6.038 -46.246  -8.141  1.00  0.98           C  
ATOM   7684  H   THR A 511       7.376 -43.081 -10.243  1.00  0.98           H  
ATOM   7685  HA  THR A 511       4.933 -43.924  -9.151  1.00  0.98           H  
ATOM   7686  HB  THR A 511       7.722 -45.080  -8.735  1.00  0.98           H  
ATOM   7687  HG1 THR A 511       7.052 -44.874 -10.935  1.00  0.98           H  
ATOM   7688 1HG2 THR A 511       6.558 -47.191  -8.281  1.00  0.98           H  
ATOM   7689 2HG2 THR A 511       6.111 -45.940  -7.096  1.00  0.98           H  
ATOM   7690 3HG2 THR A 511       4.991 -46.362  -8.415  1.00  0.98           H  
ATOM   7691  N   LEU A 512       7.122 -42.971  -6.909  1.00  1.05           N  
ATOM   7692  CA  LEU A 512       7.364 -42.624  -5.525  1.00  1.05           C  
ATOM   7693  C   LEU A 512       6.930 -41.190  -5.175  1.00  1.05           C  
ATOM   7694  O   LEU A 512       7.106 -40.747  -4.028  1.00  1.05           O  
ATOM   7695  CB  LEU A 512       8.853 -42.743  -5.291  1.00  1.05           C  
ATOM   7696  CG  LEU A 512       9.469 -44.134  -5.542  1.00  1.05           C  
ATOM   7697  CD1 LEU A 512      11.000 -44.031  -5.464  1.00  1.05           C  
ATOM   7698  CD2 LEU A 512       8.934 -45.115  -4.524  1.00  1.05           C  
ATOM   7699  H   LEU A 512       7.891 -42.852  -7.573  1.00  1.05           H  
ATOM   7700  HA  LEU A 512       6.820 -43.323  -4.892  1.00  1.05           H  
ATOM   7701 1HB  LEU A 512       9.371 -42.010  -5.918  1.00  1.05           H  
ATOM   7702 2HB  LEU A 512       9.014 -42.517  -4.255  1.00  1.05           H  
ATOM   7703  HG  LEU A 512       9.202 -44.473  -6.534  1.00  1.05           H  
ATOM   7704 1HD1 LEU A 512      11.433 -44.985  -5.657  1.00  1.05           H  
ATOM   7705 2HD1 LEU A 512      11.354 -43.319  -6.212  1.00  1.05           H  
ATOM   7706 3HD1 LEU A 512      11.297 -43.706  -4.484  1.00  1.05           H  
ATOM   7707 1HD2 LEU A 512       9.365 -46.100  -4.707  1.00  1.05           H  
ATOM   7708 2HD2 LEU A 512       9.202 -44.781  -3.518  1.00  1.05           H  
ATOM   7709 3HD2 LEU A 512       7.848 -45.171  -4.612  1.00  1.05           H  
ATOM   7710  N   ARG A 513       6.381 -40.459  -6.149  1.00  1.16           N  
ATOM   7711  CA  ARG A 513       6.021 -39.072  -5.930  1.00  1.16           C  
ATOM   7712  C   ARG A 513       5.043 -38.978  -4.793  1.00  1.16           C  
ATOM   7713  O   ARG A 513       4.223 -39.872  -4.578  1.00  1.16           O  
ATOM   7714  CB  ARG A 513       5.395 -38.394  -7.147  1.00  1.16           C  
ATOM   7715  CG  ARG A 513       5.464 -36.831  -7.101  1.00  1.16           C  
ATOM   7716  CD  ARG A 513       4.843 -36.165  -8.269  1.00  1.16           C  
ATOM   7717  NE  ARG A 513       3.392 -36.221  -8.210  1.00  1.16           N  
ATOM   7718  CZ  ARG A 513       2.564 -35.852  -9.207  1.00  1.16           C  
ATOM   7719  NH1 ARG A 513       3.040 -35.383 -10.354  1.00  1.16           N  
ATOM   7720  NH2 ARG A 513       1.257 -35.953  -9.029  1.00  1.16           N  
ATOM   7721  H   ARG A 513       6.200 -40.858  -7.069  1.00  1.16           H  
ATOM   7722  HA  ARG A 513       6.923 -38.521  -5.663  1.00  1.16           H  
ATOM   7723 1HB  ARG A 513       5.906 -38.720  -8.048  1.00  1.16           H  
ATOM   7724 2HB  ARG A 513       4.348 -38.686  -7.233  1.00  1.16           H  
ATOM   7725 1HG  ARG A 513       4.927 -36.459  -6.236  1.00  1.16           H  
ATOM   7726 2HG  ARG A 513       6.504 -36.518  -7.046  1.00  1.16           H  
ATOM   7727 1HD  ARG A 513       5.137 -35.121  -8.288  1.00  1.16           H  
ATOM   7728 2HD  ARG A 513       5.167 -36.658  -9.188  1.00  1.16           H  
ATOM   7729  HE  ARG A 513       2.959 -36.545  -7.319  1.00  1.16           H  
ATOM   7730 1HH1 ARG A 513       4.055 -35.266 -10.508  1.00  1.16           H  
ATOM   7731 2HH1 ARG A 513       2.403 -35.116 -11.086  1.00  1.16           H  
ATOM   7732 1HH2 ARG A 513       0.896 -36.308  -8.145  1.00  1.16           H  
ATOM   7733 2HH2 ARG A 513       0.623 -35.678  -9.761  1.00  1.16           H  
ATOM   7734  N   ASP A 514       5.176 -37.896  -4.043  1.00  1.32           N  
ATOM   7735  CA  ASP A 514       4.339 -37.539  -2.910  1.00  1.32           C  
ATOM   7736  C   ASP A 514       4.526 -38.390  -1.663  1.00  1.32           C  
ATOM   7737  O   ASP A 514       3.827 -38.158  -0.670  1.00  1.32           O  
ATOM   7738  CB  ASP A 514       2.857 -37.565  -3.333  1.00  1.32           C  
ATOM   7739  CG  ASP A 514       2.582 -36.520  -4.387  1.00  1.32           C  
ATOM   7740  OD1 ASP A 514       2.749 -35.371  -4.069  1.00  1.32           O  
ATOM   7741  OD2 ASP A 514       2.257 -36.869  -5.515  1.00  1.32           O  
ATOM   7742  H   ASP A 514       5.910 -37.250  -4.290  1.00  1.32           H  
ATOM   7743  HA  ASP A 514       4.587 -36.514  -2.642  1.00  1.32           H  
ATOM   7744 1HB  ASP A 514       2.550 -38.538  -3.691  1.00  1.32           H  
ATOM   7745 2HB  ASP A 514       2.236 -37.348  -2.466  1.00  1.32           H  
ATOM   7746  N   LYS A 515       5.537 -39.272  -1.656  1.00  1.55           N  
ATOM   7747  CA  LYS A 515       5.869 -40.006  -0.445  1.00  1.55           C  
ATOM   7748  C   LYS A 515       6.164 -39.049   0.704  1.00  1.55           C  
ATOM   7749  O   LYS A 515       7.075 -38.225   0.620  1.00  1.55           O  
ATOM   7750  CB  LYS A 515       7.101 -40.879  -0.715  1.00  1.55           C  
ATOM   7751  CG  LYS A 515       7.639 -41.697   0.459  1.00  1.55           C  
ATOM   7752  CD  LYS A 515       8.862 -42.561   0.025  1.00  1.55           C  
ATOM   7753  CE  LYS A 515       9.544 -43.219   1.225  1.00  1.55           C  
ATOM   7754  NZ  LYS A 515      10.658 -44.125   0.843  1.00  1.55           N  
ATOM   7755  H   LYS A 515       6.064 -39.475  -2.509  1.00  1.55           H  
ATOM   7756  HA  LYS A 515       5.021 -40.633  -0.168  1.00  1.55           H  
ATOM   7757 1HB  LYS A 515       6.891 -41.562  -1.539  1.00  1.55           H  
ATOM   7758 2HB  LYS A 515       7.899 -40.235  -1.029  1.00  1.55           H  
ATOM   7759 1HG  LYS A 515       7.959 -41.014   1.247  1.00  1.55           H  
ATOM   7760 2HG  LYS A 515       6.857 -42.341   0.857  1.00  1.55           H  
ATOM   7761 1HD  LYS A 515       8.554 -43.332  -0.682  1.00  1.55           H  
ATOM   7762 2HD  LYS A 515       9.595 -41.920  -0.465  1.00  1.55           H  
ATOM   7763 1HE  LYS A 515       9.948 -42.427   1.850  1.00  1.55           H  
ATOM   7764 2HE  LYS A 515       8.823 -43.785   1.789  1.00  1.55           H  
ATOM   7765 1HZ  LYS A 515      11.087 -44.511   1.656  1.00  1.55           H  
ATOM   7766 2HZ  LYS A 515      10.335 -44.889   0.267  1.00  1.55           H  
ATOM   7767 3HZ  LYS A 515      11.386 -43.661   0.278  1.00  1.55           H  
ATOM   7768  N   ARG A 516       5.404 -39.193   1.778  1.00  1.90           N  
ATOM   7769  CA  ARG A 516       5.518 -38.391   2.990  1.00  1.90           C  
ATOM   7770  C   ARG A 516       5.501 -39.306   4.205  1.00  1.90           C  
ATOM   7771  O   ARG A 516       4.442 -39.745   4.650  1.00  1.90           O  
ATOM   7772  CB  ARG A 516       4.408 -37.339   3.068  1.00  1.90           C  
ATOM   7773  CG  ARG A 516       4.495 -36.164   2.037  1.00  1.90           C  
ATOM   7774  CD  ARG A 516       3.273 -35.308   2.061  1.00  1.90           C  
ATOM   7775  NE  ARG A 516       3.394 -34.065   1.263  1.00  1.90           N  
ATOM   7776  CZ  ARG A 516       3.222 -33.933  -0.083  1.00  1.90           C  
ATOM   7777  NH1 ARG A 516       2.985 -34.981  -0.873  1.00  1.90           N  
ATOM   7778  NH2 ARG A 516       3.299 -32.712  -0.602  1.00  1.90           N  
ATOM   7779  H   ARG A 516       4.680 -39.896   1.745  1.00  1.90           H  
ATOM   7780  HA  ARG A 516       6.475 -37.868   2.973  1.00  1.90           H  
ATOM   7781 1HB  ARG A 516       3.444 -37.824   2.920  1.00  1.90           H  
ATOM   7782 2HB  ARG A 516       4.401 -36.898   4.065  1.00  1.90           H  
ATOM   7783 1HG  ARG A 516       5.353 -35.536   2.280  1.00  1.90           H  
ATOM   7784 2HG  ARG A 516       4.614 -36.552   1.034  1.00  1.90           H  
ATOM   7785 1HD  ARG A 516       2.436 -35.882   1.664  1.00  1.90           H  
ATOM   7786 2HD  ARG A 516       3.058 -35.026   3.090  1.00  1.90           H  
ATOM   7787  HE  ARG A 516       3.576 -33.204   1.778  1.00  1.90           H  
ATOM   7788 1HH1 ARG A 516       2.959 -35.946  -0.497  1.00  1.90           H  
ATOM   7789 2HH1 ARG A 516       2.868 -34.841  -1.904  1.00  1.90           H  
ATOM   7790 1HH2 ARG A 516       3.464 -31.903   0.022  1.00  1.90           H  
ATOM   7791 2HH2 ARG A 516       3.175 -32.554  -1.623  1.00  1.90           H  
ATOM   7792  N   MET A 517       6.682 -39.641   4.698  1.00  2.37           N  
ATOM   7793  CA  MET A 517       6.812 -40.601   5.785  1.00  2.37           C  
ATOM   7794  C   MET A 517       6.655 -39.938   7.134  1.00  2.37           C  
ATOM   7795  O   MET A 517       7.028 -38.777   7.311  1.00  2.37           O  
ATOM   7796  CB  MET A 517       8.155 -41.298   5.715  1.00  2.37           C  
ATOM   7797  CG  MET A 517       8.390 -41.999   4.429  1.00  2.37           C  
ATOM   7798  SD  MET A 517       7.158 -43.265   4.127  1.00  2.37           S  
ATOM   7799  CE  MET A 517       7.607 -44.444   5.388  1.00  2.37           C  
ATOM   7800  H   MET A 517       7.513 -39.233   4.295  1.00  2.37           H  
ATOM   7801  HA  MET A 517       6.021 -41.345   5.687  1.00  2.37           H  
ATOM   7802 1HB  MET A 517       8.946 -40.582   5.870  1.00  2.37           H  
ATOM   7803 2HB  MET A 517       8.216 -42.030   6.514  1.00  2.37           H  
ATOM   7804 1HG  MET A 517       8.366 -41.275   3.613  1.00  2.37           H  
ATOM   7805 2HG  MET A 517       9.375 -42.464   4.445  1.00  2.37           H  
ATOM   7806 1HE  MET A 517       6.935 -45.303   5.340  1.00  2.37           H  
ATOM   7807 2HE  MET A 517       8.632 -44.778   5.227  1.00  2.37           H  
ATOM   7808 3HE  MET A 517       7.526 -43.974   6.370  1.00  2.37           H  
ATOM   7809  N   THR A 518       6.113 -40.677   8.088  1.00  2.97           N  
ATOM   7810  CA  THR A 518       5.972 -40.155   9.432  1.00  2.97           C  
ATOM   7811  C   THR A 518       7.288 -40.216  10.193  1.00  2.97           C  
ATOM   7812  O   THR A 518       7.969 -41.249  10.215  1.00  2.97           O  
ATOM   7813  CB  THR A 518       4.885 -40.918  10.212  1.00  2.97           C  
ATOM   7814  OG1 THR A 518       3.629 -40.776   9.536  1.00  2.97           O  
ATOM   7815  CG2 THR A 518       4.758 -40.372  11.634  1.00  2.97           C  
ATOM   7816  H   THR A 518       5.801 -41.614   7.879  1.00  2.97           H  
ATOM   7817  HA  THR A 518       5.672 -39.108   9.364  1.00  2.97           H  
ATOM   7818  HB  THR A 518       5.145 -41.975  10.256  1.00  2.97           H  
ATOM   7819  HG1 THR A 518       3.407 -39.842   9.464  1.00  2.97           H  
ATOM   7820 1HG2 THR A 518       3.983 -40.922  12.163  1.00  2.97           H  
ATOM   7821 2HG2 THR A 518       5.703 -40.488  12.162  1.00  2.97           H  
ATOM   7822 3HG2 THR A 518       4.493 -39.316  11.597  1.00  2.97           H  
ATOM   7823  N   ARG A 519       7.635 -39.091  10.799  1.00  3.65           N  
ATOM   7824  CA  ARG A 519       8.821 -38.932  11.624  1.00  3.65           C  
ATOM   7825  C   ARG A 519       8.438 -38.131  12.851  1.00  3.65           C  
ATOM   7826  O   ARG A 519       7.494 -37.342  12.807  1.00  3.65           O  
ATOM   7827  CB  ARG A 519       9.950 -38.231  10.870  1.00  3.65           C  
ATOM   7828  CG  ARG A 519      10.533 -38.997   9.667  1.00  3.65           C  
ATOM   7829  CD  ARG A 519      11.311 -40.189  10.132  1.00  3.65           C  
ATOM   7830  NE  ARG A 519      11.983 -40.913   9.052  1.00  3.65           N  
ATOM   7831  CZ  ARG A 519      11.433 -41.909   8.321  1.00  3.65           C  
ATOM   7832  NH1 ARG A 519      10.193 -42.301   8.534  1.00  3.65           N  
ATOM   7833  NH2 ARG A 519      12.154 -42.506   7.387  1.00  3.65           N  
ATOM   7834  H   ARG A 519       7.021 -38.297  10.689  1.00  3.65           H  
ATOM   7835  HA  ARG A 519       9.170 -39.914  11.941  1.00  3.65           H  
ATOM   7836 1HB  ARG A 519       9.591 -37.272  10.501  1.00  3.65           H  
ATOM   7837 2HB  ARG A 519      10.769 -38.024  11.560  1.00  3.65           H  
ATOM   7838 1HG  ARG A 519       9.741 -39.326   8.995  1.00  3.65           H  
ATOM   7839 2HG  ARG A 519      11.218 -38.343   9.129  1.00  3.65           H  
ATOM   7840 1HD  ARG A 519      12.070 -39.863  10.841  1.00  3.65           H  
ATOM   7841 2HD  ARG A 519      10.630 -40.881  10.627  1.00  3.65           H  
ATOM   7842  HE  ARG A 519      12.943 -40.650   8.835  1.00  3.65           H  
ATOM   7843 1HH1 ARG A 519       9.602 -41.856   9.257  1.00  3.65           H  
ATOM   7844 2HH1 ARG A 519       9.806 -43.050   7.986  1.00  3.65           H  
ATOM   7845 1HH2 ARG A 519      13.123 -42.231   7.236  1.00  3.65           H  
ATOM   7846 2HH2 ARG A 519      11.758 -43.251   6.839  1.00  3.65           H  
ATOM   7847  N   LEU A 520       9.157 -38.314  13.945  1.00  4.31           N  
ATOM   7848  CA  LEU A 520       8.861 -37.519  15.123  1.00  4.31           C  
ATOM   7849  C   LEU A 520       9.213 -36.055  14.861  1.00  4.31           C  
ATOM   7850  O   LEU A 520      10.256 -35.780  14.259  1.00  4.31           O  
ATOM   7851  CB  LEU A 520       9.650 -38.040  16.324  1.00  4.31           C  
ATOM   7852  CG  LEU A 520       9.260 -39.424  16.802  1.00  4.31           C  
ATOM   7853  CD1 LEU A 520      10.198 -39.845  17.918  1.00  4.31           C  
ATOM   7854  CD2 LEU A 520       7.811 -39.396  17.271  1.00  4.31           C  
ATOM   7855  H   LEU A 520       9.908 -38.989  13.958  1.00  4.31           H  
ATOM   7856  HA  LEU A 520       7.803 -37.632  15.327  1.00  4.31           H  
ATOM   7857 1HB  LEU A 520      10.701 -38.083  16.051  1.00  4.31           H  
ATOM   7858 2HB  LEU A 520       9.540 -37.349  17.157  1.00  4.31           H  
ATOM   7859  HG  LEU A 520       9.361 -40.139  15.985  1.00  4.31           H  
ATOM   7860 1HD1 LEU A 520       9.928 -40.843  18.264  1.00  4.31           H  
ATOM   7861 2HD1 LEU A 520      11.223 -39.855  17.547  1.00  4.31           H  
ATOM   7862 3HD1 LEU A 520      10.118 -39.140  18.745  1.00  4.31           H  
ATOM   7863 1HD2 LEU A 520       7.518 -40.389  17.616  1.00  4.31           H  
ATOM   7864 2HD2 LEU A 520       7.707 -38.683  18.090  1.00  4.31           H  
ATOM   7865 3HD2 LEU A 520       7.167 -39.094  16.444  1.00  4.31           H  
ATOM   7866  N   PRO A 521       8.435 -35.087  15.383  1.00  4.80           N  
ATOM   7867  CA  PRO A 521       8.630 -33.653  15.225  1.00  4.80           C  
ATOM   7868  C   PRO A 521       9.748 -33.138  16.112  1.00  4.80           C  
ATOM   7869  O   PRO A 521       9.530 -32.350  17.033  1.00  4.80           O  
ATOM   7870  CB  PRO A 521       7.271 -33.092  15.647  1.00  4.80           C  
ATOM   7871  CG  PRO A 521       6.777 -34.074  16.693  1.00  4.80           C  
ATOM   7872  CD  PRO A 521       7.243 -35.438  16.189  1.00  4.80           C  
ATOM   7873  HA  PRO A 521       8.842 -33.431  14.168  1.00  4.80           H  
ATOM   7874 1HB  PRO A 521       7.391 -32.071  16.037  1.00  4.80           H  
ATOM   7875 2HB  PRO A 521       6.605 -33.028  14.773  1.00  4.80           H  
ATOM   7876 1HG  PRO A 521       7.201 -33.820  17.676  1.00  4.80           H  
ATOM   7877 2HG  PRO A 521       5.682 -34.005  16.791  1.00  4.80           H  
ATOM   7878 1HD  PRO A 521       7.505 -36.077  17.042  1.00  4.80           H  
ATOM   7879 2HD  PRO A 521       6.459 -35.880  15.549  1.00  4.80           H  
ATOM   7880  N   ARG A 522      10.947 -33.611  15.833  1.00  4.99           N  
ATOM   7881  CA  ARG A 522      12.119 -33.261  16.605  1.00  4.99           C  
ATOM   7882  C   ARG A 522      12.637 -31.917  16.136  1.00  4.99           C  
ATOM   7883  O   ARG A 522      12.545 -31.594  14.954  1.00  4.99           O  
ATOM   7884  CB  ARG A 522      13.202 -34.310  16.405  1.00  4.99           C  
ATOM   7885  CG  ARG A 522      12.835 -35.708  16.892  1.00  4.99           C  
ATOM   7886  CD  ARG A 522      13.914 -36.707  16.609  1.00  4.99           C  
ATOM   7887  NE  ARG A 522      14.142 -36.877  15.171  1.00  4.99           N  
ATOM   7888  CZ  ARG A 522      15.110 -37.653  14.623  1.00  4.99           C  
ATOM   7889  NH1 ARG A 522      15.913 -38.355  15.386  1.00  4.99           N  
ATOM   7890  NH2 ARG A 522      15.267 -37.704  13.316  1.00  4.99           N  
ATOM   7891  H   ARG A 522      11.029 -34.264  15.055  1.00  4.99           H  
ATOM   7892  HA  ARG A 522      11.852 -33.200  17.660  1.00  4.99           H  
ATOM   7893 1HB  ARG A 522      13.442 -34.383  15.345  1.00  4.99           H  
ATOM   7894 2HB  ARG A 522      14.110 -34.004  16.923  1.00  4.99           H  
ATOM   7895 1HG  ARG A 522      12.654 -35.686  17.966  1.00  4.99           H  
ATOM   7896 2HG  ARG A 522      11.932 -36.027  16.381  1.00  4.99           H  
ATOM   7897 1HD  ARG A 522      14.848 -36.371  17.065  1.00  4.99           H  
ATOM   7898 2HD  ARG A 522      13.631 -37.673  17.025  1.00  4.99           H  
ATOM   7899  HE  ARG A 522      13.547 -36.351  14.539  1.00  4.99           H  
ATOM   7900 1HH1 ARG A 522      15.809 -38.327  16.389  1.00  4.99           H  
ATOM   7901 2HH1 ARG A 522      16.631 -38.931  14.956  1.00  4.99           H  
ATOM   7902 1HH2 ARG A 522      14.667 -37.166  12.709  1.00  4.99           H  
ATOM   7903 2HH2 ARG A 522      16.029 -38.274  12.918  1.00  4.99           H  
ATOM   7904  N   LYS A 523      13.223 -31.142  17.042  1.00  4.85           N  
ATOM   7905  CA  LYS A 523      13.844 -29.883  16.636  1.00  4.85           C  
ATOM   7906  C   LYS A 523      15.037 -30.162  15.720  1.00  4.85           C  
ATOM   7907  O   LYS A 523      15.331 -29.405  14.796  1.00  4.85           O  
ATOM   7908  CB  LYS A 523      14.276 -29.088  17.867  1.00  4.85           C  
ATOM   7909  CG  LYS A 523      13.107 -28.536  18.683  1.00  4.85           C  
ATOM   7910  CD  LYS A 523      13.584 -27.782  19.920  1.00  4.85           C  
ATOM   7911  CE  LYS A 523      12.406 -27.253  20.733  1.00  4.85           C  
ATOM   7912  NZ  LYS A 523      12.850 -26.554  21.969  1.00  4.85           N  
ATOM   7913  H   LYS A 523      13.245 -31.429  18.010  1.00  4.85           H  
ATOM   7914  HA  LYS A 523      13.116 -29.298  16.074  1.00  4.85           H  
ATOM   7915 1HB  LYS A 523      14.878 -29.721  18.518  1.00  4.85           H  
ATOM   7916 2HB  LYS A 523      14.899 -28.250  17.556  1.00  4.85           H  
ATOM   7917 1HG  LYS A 523      12.523 -27.857  18.060  1.00  4.85           H  
ATOM   7918 2HG  LYS A 523      12.462 -29.358  18.993  1.00  4.85           H  
ATOM   7919 1HD  LYS A 523      14.176 -28.450  20.548  1.00  4.85           H  
ATOM   7920 2HD  LYS A 523      14.211 -26.944  19.619  1.00  4.85           H  
ATOM   7921 1HE  LYS A 523      11.834 -26.558  20.120  1.00  4.85           H  
ATOM   7922 2HE  LYS A 523      11.761 -28.088  21.011  1.00  4.85           H  
ATOM   7923 1HZ  LYS A 523      12.042 -26.221  22.477  1.00  4.85           H  
ATOM   7924 2HZ  LYS A 523      13.371 -27.196  22.551  1.00  4.85           H  
ATOM   7925 3HZ  LYS A 523      13.438 -25.772  21.722  1.00  4.85           H  
ATOM   7926  N   HIS A 524      15.730 -31.256  16.013  1.00  4.46           N  
ATOM   7927  CA  HIS A 524      16.889 -31.722  15.267  1.00  4.46           C  
ATOM   7928  C   HIS A 524      17.109 -33.189  15.649  1.00  4.46           C  
ATOM   7929  O   HIS A 524      16.783 -33.592  16.769  1.00  4.46           O  
ATOM   7930  CB  HIS A 524      18.136 -30.867  15.547  1.00  4.46           C  
ATOM   7931  CG  HIS A 524      19.250 -31.057  14.530  1.00  4.46           C  
ATOM   7932  ND1 HIS A 524      20.146 -32.103  14.584  1.00  4.46           N  
ATOM   7933  CD2 HIS A 524      19.583 -30.331  13.432  1.00  4.46           C  
ATOM   7934  CE1 HIS A 524      20.989 -32.018  13.565  1.00  4.46           C  
ATOM   7935  NE2 HIS A 524      20.670 -30.948  12.846  1.00  4.46           N  
ATOM   7936  H   HIS A 524      15.419 -31.809  16.794  1.00  4.46           H  
ATOM   7937  HA  HIS A 524      16.686 -31.681  14.198  1.00  4.46           H  
ATOM   7938 1HB  HIS A 524      17.865 -29.812  15.562  1.00  4.46           H  
ATOM   7939 2HB  HIS A 524      18.531 -31.120  16.530  1.00  4.46           H  
ATOM   7940  HD1 HIS A 524      20.153 -32.854  15.280  1.00  4.46           H  
ATOM   7941  HD2 HIS A 524      19.161 -29.428  12.988  1.00  4.46           H  
ATOM   7942  HE1 HIS A 524      21.778 -32.764  13.435  1.00  4.46           H  
ATOM   7943  N   GLY A 525      17.632 -33.994  14.730  1.00  4.00           N  
ATOM   7944  CA  GLY A 525      17.932 -35.381  15.069  1.00  4.00           C  
ATOM   7945  C   GLY A 525      19.270 -35.486  15.796  1.00  4.00           C  
ATOM   7946  O   GLY A 525      19.916 -34.474  16.087  1.00  4.00           O  
ATOM   7947  H   GLY A 525      17.855 -33.635  13.814  1.00  4.00           H  
ATOM   7948 1HA  GLY A 525      17.143 -35.774  15.705  1.00  4.00           H  
ATOM   7949 2HA  GLY A 525      17.954 -35.987  14.162  1.00  4.00           H  
ATOM   7950  N   ASN A 526      19.716 -36.712  16.046  1.00  3.61           N  
ATOM   7951  CA  ASN A 526      20.958 -36.934  16.781  1.00  3.61           C  
ATOM   7952  C   ASN A 526      21.941 -37.749  15.966  1.00  3.61           C  
ATOM   7953  O   ASN A 526      22.011 -38.974  16.079  1.00  3.61           O  
ATOM   7954  CB  ASN A 526      20.687 -37.607  18.113  1.00  3.61           C  
ATOM   7955  CG  ASN A 526      19.875 -36.744  19.052  1.00  3.61           C  
ATOM   7956  OD1 ASN A 526      20.395 -35.786  19.637  1.00  3.61           O  
ATOM   7957  ND2 ASN A 526      18.617 -37.069  19.210  1.00  3.61           N  
ATOM   7958  H   ASN A 526      19.169 -37.507  15.749  1.00  3.61           H  
ATOM   7959  HA  ASN A 526      21.430 -35.969  16.973  1.00  3.61           H  
ATOM   7960 1HB  ASN A 526      20.153 -38.543  17.946  1.00  3.61           H  
ATOM   7961 2HB  ASN A 526      21.635 -37.852  18.591  1.00  3.61           H  
ATOM   7962 1HD2 ASN A 526      18.035 -36.529  19.821  1.00  3.61           H  
ATOM   7963 2HD2 ASN A 526      18.240 -37.854  18.726  1.00  3.61           H  
ATOM   7964  N   ILE A 527      22.664 -37.048  15.110  1.00  3.33           N  
ATOM   7965  CA  ILE A 527      23.595 -37.655  14.182  1.00  3.33           C  
ATOM   7966  C   ILE A 527      24.971 -36.999  14.397  1.00  3.33           C  
ATOM   7967  O   ILE A 527      25.033 -35.958  15.043  1.00  3.33           O  
ATOM   7968  CB  ILE A 527      23.078 -37.480  12.739  1.00  3.33           C  
ATOM   7969  CG1 ILE A 527      22.983 -36.014  12.381  1.00  3.33           C  
ATOM   7970  CG2 ILE A 527      21.710 -38.141  12.613  1.00  3.33           C  
ATOM   7971  CD1 ILE A 527      22.698 -35.792  10.916  1.00  3.33           C  
ATOM   7972  H   ILE A 527      22.545 -36.043  15.097  1.00  3.33           H  
ATOM   7973  HA  ILE A 527      23.630 -38.712  14.409  1.00  3.33           H  
ATOM   7974  HB  ILE A 527      23.738 -37.948  12.033  1.00  3.33           H  
ATOM   7975 1HG1 ILE A 527      22.179 -35.561  12.960  1.00  3.33           H  
ATOM   7976 2HG1 ILE A 527      23.914 -35.519  12.646  1.00  3.33           H  
ATOM   7977 1HG2 ILE A 527      21.335 -38.027  11.597  1.00  3.33           H  
ATOM   7978 2HG2 ILE A 527      21.794 -39.199  12.853  1.00  3.33           H  
ATOM   7979 3HG2 ILE A 527      21.003 -37.676  13.294  1.00  3.33           H  
ATOM   7980 1HD1 ILE A 527      22.629 -34.723  10.718  1.00  3.33           H  
ATOM   7981 2HD1 ILE A 527      23.500 -36.222  10.316  1.00  3.33           H  
ATOM   7982 3HD1 ILE A 527      21.757 -36.275  10.659  1.00  3.33           H  
ATOM   7983  N   PRO A 528      26.085 -37.588  13.917  1.00  3.19           N  
ATOM   7984  CA  PRO A 528      27.448 -37.073  13.983  1.00  3.19           C  
ATOM   7985  C   PRO A 528      27.686 -35.709  13.308  1.00  3.19           C  
ATOM   7986  O   PRO A 528      28.737 -35.102  13.541  1.00  3.19           O  
ATOM   7987  CB  PRO A 528      28.246 -38.172  13.281  1.00  3.19           C  
ATOM   7988  CG  PRO A 528      27.420 -39.400  13.400  1.00  3.19           C  
ATOM   7989  CD  PRO A 528      26.014 -38.920  13.297  1.00  3.19           C  
ATOM   7990  HA  PRO A 528      27.742 -37.016  15.041  1.00  3.19           H  
ATOM   7991 1HB  PRO A 528      28.468 -37.901  12.262  1.00  3.19           H  
ATOM   7992 2HB  PRO A 528      29.190 -38.290  13.792  1.00  3.19           H  
ATOM   7993 1HG  PRO A 528      27.680 -40.101  12.588  1.00  3.19           H  
ATOM   7994 2HG  PRO A 528      27.634 -39.918  14.347  1.00  3.19           H  
ATOM   7995 1HD  PRO A 528      25.740 -38.839  12.246  1.00  3.19           H  
ATOM   7996 2HD  PRO A 528      25.401 -39.621  13.852  1.00  3.19           H  
ATOM   7997  N   LEU A 529      26.779 -35.292  12.408  1.00  3.18           N  
ATOM   7998  CA  LEU A 529      26.891 -34.025  11.673  1.00  3.18           C  
ATOM   7999  C   LEU A 529      26.913 -32.825  12.612  1.00  3.18           C  
ATOM   8000  O   LEU A 529      27.723 -31.915  12.427  1.00  3.18           O  
ATOM   8001  OXT LEU A 529      25.917 -32.609  13.302  1.00  3.18           O  
ATOM   8002  CB  LEU A 529      25.726 -33.881  10.680  1.00  3.18           C  
ATOM   8003  CG  LEU A 529      25.755 -32.661   9.703  1.00  3.18           C  
ATOM   8004  CD1 LEU A 529      26.905 -32.792   8.718  1.00  3.18           C  
ATOM   8005  CD2 LEU A 529      24.455 -32.612   8.961  1.00  3.18           C  
ATOM   8006  H   LEU A 529      25.956 -35.851  12.251  1.00  3.18           H  
ATOM   8007  HA  LEU A 529      27.815 -34.027  11.115  1.00  3.18           H  
ATOM   8008 1HB  LEU A 529      25.665 -34.789  10.080  1.00  3.18           H  
ATOM   8009 2HB  LEU A 529      24.815 -33.788  11.256  1.00  3.18           H  
ATOM   8010  HG  LEU A 529      25.890 -31.739  10.269  1.00  3.18           H  
ATOM   8011 1HD1 LEU A 529      26.905 -31.940   8.045  1.00  3.18           H  
ATOM   8012 2HD1 LEU A 529      27.840 -32.816   9.264  1.00  3.18           H  
ATOM   8013 3HD1 LEU A 529      26.788 -33.708   8.139  1.00  3.18           H  
ATOM   8014 1HD2 LEU A 529      24.451 -31.766   8.274  1.00  3.18           H  
ATOM   8015 2HD2 LEU A 529      24.346 -33.538   8.406  1.00  3.18           H  
ATOM   8016 3HD2 LEU A 529      23.637 -32.508   9.675  1.00  3.18           H  
TER    8017
ENDMDL

REMARK ID 654676 MODEL 5 2025-01-18_00000334_1_19
PFRMAT TS
TARGET 2025-01-18_00000334_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.075   1.257  -1.230  1.00 13.60           N  
ATOM      2  CA  GLY A   1       4.220   2.519  -1.949  1.00 13.60           C  
ATOM      3  C   GLY A   1       2.974   3.382  -1.796  1.00 13.60           C  
ATOM      4  O   GLY A   1       3.063   4.583  -1.534  1.00 13.60           O  
ATOM      5  H   GLY A   1       3.760   1.282  -0.268  1.00 13.60           H  
ATOM      6 1HA  GLY A   1       5.090   3.058  -1.569  1.00 13.60           H  
ATOM      7 2HA  GLY A   1       4.401   2.320  -3.004  1.00 13.60           H  
ATOM      8  N   SER A   2       1.812   2.762  -1.969  1.00 13.31           N  
ATOM      9  CA  SER A   2       0.540   3.466  -1.851  1.00 13.31           C  
ATOM     10  C   SER A   2      -0.611   2.520  -1.542  1.00 13.31           C  
ATOM     11  O   SER A   2      -0.515   1.312  -1.756  1.00 13.31           O  
ATOM     12  CB  SER A   2       0.231   4.208  -3.136  1.00 13.31           C  
ATOM     13  OG  SER A   2      -0.002   3.302  -4.183  1.00 13.31           O  
ATOM     14  H   SER A   2       1.823   1.773  -2.177  1.00 13.31           H  
ATOM     15  HA  SER A   2       0.618   4.184  -1.033  1.00 13.31           H  
ATOM     16 1HB  SER A   2      -0.652   4.828  -2.987  1.00 13.31           H  
ATOM     17 2HB  SER A   2       1.057   4.871  -3.394  1.00 13.31           H  
ATOM     18  HG  SER A   2      -0.522   2.589  -3.802  1.00 13.31           H  
ATOM     19  N   HIS A   3      -1.725   3.095  -1.096  1.00 12.87           N  
ATOM     20  CA  HIS A   3      -2.939   2.339  -0.806  1.00 12.87           C  
ATOM     21  C   HIS A   3      -4.148   2.967  -1.491  1.00 12.87           C  
ATOM     22  O   HIS A   3      -5.183   3.210  -0.872  1.00 12.87           O  
ATOM     23  CB  HIS A   3      -3.161   2.247   0.706  1.00 12.87           C  
ATOM     24  CG  HIS A   3      -2.044   1.533   1.419  1.00 12.87           C  
ATOM     25  ND1 HIS A   3      -1.853   0.170   1.324  1.00 12.87           N  
ATOM     26  CD2 HIS A   3      -1.056   1.995   2.220  1.00 12.87           C  
ATOM     27  CE1 HIS A   3      -0.796  -0.174   2.037  1.00 12.87           C  
ATOM     28  NE2 HIS A   3      -0.295   0.914   2.590  1.00 12.87           N  
ATOM     29  H   HIS A   3      -1.732   4.093  -0.943  1.00 12.87           H  
ATOM     30  HA  HIS A   3      -2.840   1.324  -1.190  1.00 12.87           H  
ATOM     31 1HB  HIS A   3      -3.258   3.247   1.127  1.00 12.87           H  
ATOM     32 2HB  HIS A   3      -4.090   1.713   0.905  1.00 12.87           H  
ATOM     33  HD1 HIS A   3      -2.406  -0.471   0.790  1.00 12.87           H  
ATOM     34  HD2 HIS A   3      -0.796   2.992   2.575  1.00 12.87           H  
ATOM     35  HE1 HIS A   3      -0.476  -1.216   2.091  1.00 12.87           H  
ATOM     36  N   MET A   4      -3.991   3.255  -2.777  1.00 12.24           N  
ATOM     37  CA  MET A   4      -5.053   3.846  -3.576  1.00 12.24           C  
ATOM     38  C   MET A   4      -6.223   2.878  -3.648  1.00 12.24           C  
ATOM     39  O   MET A   4      -6.029   1.690  -3.908  1.00 12.24           O  
ATOM     40  CB  MET A   4      -4.512   4.178  -4.979  1.00 12.24           C  
ATOM     41  CG  MET A   4      -5.491   4.866  -5.933  1.00 12.24           C  
ATOM     42  SD  MET A   4      -4.719   5.387  -7.493  1.00 12.24           S  
ATOM     43  CE  MET A   4      -6.142   5.937  -8.438  1.00 12.24           C  
ATOM     44  H   MET A   4      -3.110   3.033  -3.215  1.00 12.24           H  
ATOM     45  HA  MET A   4      -5.397   4.760  -3.091  1.00 12.24           H  
ATOM     46 1HB  MET A   4      -3.640   4.824  -4.882  1.00 12.24           H  
ATOM     47 2HB  MET A   4      -4.180   3.258  -5.461  1.00 12.24           H  
ATOM     48 1HG  MET A   4      -6.270   4.164  -6.177  1.00 12.24           H  
ATOM     49 2HG  MET A   4      -5.939   5.735  -5.454  1.00 12.24           H  
ATOM     50 1HE  MET A   4      -5.812   6.288  -9.413  1.00 12.24           H  
ATOM     51 2HE  MET A   4      -6.828   5.109  -8.573  1.00 12.24           H  
ATOM     52 3HE  MET A   4      -6.642   6.747  -7.911  1.00 12.24           H  
ATOM     53  N   THR A   5      -7.437   3.393  -3.448  1.00 11.42           N  
ATOM     54  CA  THR A   5      -8.631   2.551  -3.504  1.00 11.42           C  
ATOM     55  C   THR A   5      -9.186   2.531  -4.907  1.00 11.42           C  
ATOM     56  O   THR A   5      -9.951   1.650  -5.288  1.00 11.42           O  
ATOM     57  CB  THR A   5      -9.737   3.125  -2.610  1.00 11.42           C  
ATOM     58  OG1 THR A   5     -10.147   4.425  -3.143  1.00 11.42           O  
ATOM     59  CG2 THR A   5      -9.221   3.299  -1.196  1.00 11.42           C  
ATOM     60  H   THR A   5      -7.521   4.371  -3.214  1.00 11.42           H  
ATOM     61  HA  THR A   5      -8.376   1.535  -3.202  1.00 11.42           H  
ATOM     62  HB  THR A   5     -10.587   2.451  -2.602  1.00 11.42           H  
ATOM     63  HG1 THR A   5     -11.013   4.658  -2.777  1.00 11.42           H  
ATOM     64 1HG2 THR A   5     -10.011   3.713  -0.568  1.00 11.42           H  
ATOM     65 2HG2 THR A   5      -8.912   2.332  -0.800  1.00 11.42           H  
ATOM     66 3HG2 THR A   5      -8.366   3.977  -1.200  1.00 11.42           H  
ATOM     67  N   ALA A   6      -8.812   3.558  -5.657  1.00 10.65           N  
ATOM     68  CA  ALA A   6      -9.266   3.820  -7.015  1.00 10.65           C  
ATOM     69  C   ALA A   6     -10.792   3.990  -7.093  1.00 10.65           C  
ATOM     70  O   ALA A   6     -11.385   3.884  -8.174  1.00 10.65           O  
ATOM     71  CB  ALA A   6      -8.795   2.686  -7.916  1.00 10.65           C  
ATOM     72  H   ALA A   6      -8.169   4.207  -5.236  1.00 10.65           H  
ATOM     73  HA  ALA A   6      -8.814   4.753  -7.348  1.00 10.65           H  
ATOM     74 1HB  ALA A   6      -9.076   2.861  -8.922  1.00 10.65           H  
ATOM     75 2HB  ALA A   6      -7.709   2.614  -7.858  1.00 10.65           H  
ATOM     76 3HB  ALA A   6      -9.233   1.746  -7.599  1.00 10.65           H  
ATOM     77  N   THR A   7     -11.412   4.378  -5.964  1.00 10.23           N  
ATOM     78  CA  THR A   7     -12.857   4.585  -5.903  1.00 10.23           C  
ATOM     79  C   THR A   7     -13.298   6.022  -6.180  1.00 10.23           C  
ATOM     80  O   THR A   7     -14.495   6.306  -6.215  1.00 10.23           O  
ATOM     81  CB  THR A   7     -13.415   4.131  -4.536  1.00 10.23           C  
ATOM     82  OG1 THR A   7     -12.791   4.889  -3.471  1.00 10.23           O  
ATOM     83  CG2 THR A   7     -13.153   2.650  -4.334  1.00 10.23           C  
ATOM     84  H   THR A   7     -10.875   4.462  -5.101  1.00 10.23           H  
ATOM     85  HA  THR A   7     -13.313   3.954  -6.666  1.00 10.23           H  
ATOM     86  HB  THR A   7     -14.489   4.307  -4.510  1.00 10.23           H  
ATOM     87  HG1 THR A   7     -11.845   4.838  -3.586  1.00 10.23           H  
ATOM     88 1HG2 THR A   7     -13.553   2.332  -3.371  1.00 10.23           H  
ATOM     89 2HG2 THR A   7     -13.633   2.084  -5.131  1.00 10.23           H  
ATOM     90 3HG2 THR A   7     -12.099   2.467  -4.360  1.00 10.23           H  
ATOM     91  N   GLU A   8     -12.351   6.935  -6.367  1.00 10.38           N  
ATOM     92  CA  GLU A   8     -12.724   8.313  -6.659  1.00 10.38           C  
ATOM     93  C   GLU A   8     -13.189   8.387  -8.116  1.00 10.38           C  
ATOM     94  O   GLU A   8     -12.719   7.626  -8.969  1.00 10.38           O  
ATOM     95  CB  GLU A   8     -11.577   9.294  -6.363  1.00 10.38           C  
ATOM     96  CG  GLU A   8     -11.197   9.429  -4.897  1.00 10.38           C  
ATOM     97  CD  GLU A   8     -10.061  10.420  -4.675  1.00 10.38           C  
ATOM     98  OE1 GLU A   8      -9.659  11.059  -5.622  1.00 10.38           O  
ATOM     99  OE2 GLU A   8      -9.603  10.532  -3.561  1.00 10.38           O  
ATOM    100  H   GLU A   8     -11.384   6.661  -6.317  1.00 10.38           H  
ATOM    101  HA  GLU A   8     -13.567   8.589  -6.024  1.00 10.38           H  
ATOM    102 1HB  GLU A   8     -10.697   8.982  -6.837  1.00 10.38           H  
ATOM    103 2HB  GLU A   8     -11.828  10.282  -6.749  1.00 10.38           H  
ATOM    104 1HG  GLU A   8     -12.070   9.757  -4.334  1.00 10.38           H  
ATOM    105 2HG  GLU A   8     -10.902   8.450  -4.520  1.00 10.38           H  
ATOM    106  N   ASN A   9     -14.110   9.312  -8.390  1.00 11.11           N  
ATOM    107  CA  ASN A   9     -14.698   9.528  -9.715  1.00 11.11           C  
ATOM    108  C   ASN A   9     -13.715   9.973 -10.807  1.00 11.11           C  
ATOM    109  O   ASN A   9     -13.089  11.030 -10.707  1.00 11.11           O  
ATOM    110  CB  ASN A   9     -15.859  10.510  -9.626  1.00 11.11           C  
ATOM    111  CG  ASN A   9     -16.619  10.614 -10.935  1.00 11.11           C  
ATOM    112  OD1 ASN A   9     -16.208   9.985 -11.916  1.00 11.11           O  
ATOM    113  ND2 ASN A   9     -17.680  11.394 -10.978  1.00 11.11           N  
ATOM    114  H   ASN A   9     -14.433   9.889  -7.626  1.00 11.11           H  
ATOM    115  HA  ASN A   9     -15.108   8.572 -10.043  1.00 11.11           H  
ATOM    116 1HB  ASN A   9     -16.547  10.192  -8.841  1.00 11.11           H  
ATOM    117 2HB  ASN A   9     -15.483  11.497  -9.357  1.00 11.11           H  
ATOM    118 1HD2 ASN A   9     -18.181  11.513 -11.872  1.00 11.11           H  
ATOM    119 2HD2 ASN A   9     -17.975  11.893 -10.166  1.00 11.11           H  
ATOM    120  N   ALA A  10     -13.631   9.162 -11.876  1.00 12.30           N  
ATOM    121  CA  ALA A  10     -12.745   9.348 -13.042  1.00 12.30           C  
ATOM    122  C   ALA A  10     -12.999  10.663 -13.774  1.00 12.30           C  
ATOM    123  O   ALA A  10     -12.152  11.121 -14.548  1.00 12.30           O  
ATOM    124  CB  ALA A  10     -12.914   8.193 -14.005  1.00 12.30           C  
ATOM    125  H   ALA A  10     -14.210   8.334 -11.862  1.00 12.30           H  
ATOM    126  HA  ALA A  10     -11.721   9.365 -12.695  1.00 12.30           H  
ATOM    127 1HB  ALA A  10     -12.233   8.319 -14.846  1.00 12.30           H  
ATOM    128 2HB  ALA A  10     -12.690   7.259 -13.490  1.00 12.30           H  
ATOM    129 3HB  ALA A  10     -13.942   8.175 -14.369  1.00 12.30           H  
ATOM    130  N   ASP A  11     -14.180  11.236 -13.567  1.00 13.58           N  
ATOM    131  CA  ASP A  11     -14.541  12.518 -14.152  1.00 13.58           C  
ATOM    132  C   ASP A  11     -13.607  13.631 -13.655  1.00 13.58           C  
ATOM    133  O   ASP A  11     -13.425  14.642 -14.336  1.00 13.58           O  
ATOM    134  CB  ASP A  11     -15.968  12.902 -13.761  1.00 13.58           C  
ATOM    135  CG  ASP A  11     -17.085  12.069 -14.446  1.00 13.58           C  
ATOM    136  OD1 ASP A  11     -16.825  11.450 -15.455  1.00 13.58           O  
ATOM    137  OD2 ASP A  11     -18.173  12.005 -13.889  1.00 13.58           O  
ATOM    138  H   ASP A  11     -14.839  10.774 -12.947  1.00 13.58           H  
ATOM    139  HA  ASP A  11     -14.459  12.447 -15.236  1.00 13.58           H  
ATOM    140 1HB  ASP A  11     -16.067  12.823 -12.690  1.00 13.58           H  
ATOM    141 2HB  ASP A  11     -16.127  13.949 -14.010  1.00 13.58           H  
ATOM    142  N   GLY A  12     -13.081  13.489 -12.429  1.00 14.17           N  
ATOM    143  CA  GLY A  12     -12.243  14.531 -11.856  1.00 14.17           C  
ATOM    144  C   GLY A  12     -10.789  14.418 -12.296  1.00 14.17           C  
ATOM    145  O   GLY A  12     -10.229  13.321 -12.399  1.00 14.17           O  
ATOM    146  H   GLY A  12     -13.230  12.629 -11.900  1.00 14.17           H  
ATOM    147 1HA  GLY A  12     -12.637  15.506 -12.140  1.00 14.17           H  
ATOM    148 2HA  GLY A  12     -12.299  14.470 -10.770  1.00 14.17           H  
ATOM    149  N   ARG A  13     -10.131  15.569 -12.418  1.00 13.39           N  
ATOM    150  CA  ARG A  13      -8.729  15.603 -12.815  1.00 13.39           C  
ATOM    151  C   ARG A  13      -7.812  14.927 -11.807  1.00 13.39           C  
ATOM    152  O   ARG A  13      -6.821  14.302 -12.195  1.00 13.39           O  
ATOM    153  CB  ARG A  13      -8.278  17.033 -13.034  1.00 13.39           C  
ATOM    154  CG  ARG A  13      -8.874  17.695 -14.273  1.00 13.39           C  
ATOM    155  CD  ARG A  13      -8.448  19.118 -14.416  1.00 13.39           C  
ATOM    156  NE  ARG A  13      -9.025  19.738 -15.605  1.00 13.39           N  
ATOM    157  CZ  ARG A  13      -8.928  21.047 -15.918  1.00 13.39           C  
ATOM    158  NH1 ARG A  13      -8.276  21.871 -15.127  1.00 13.39           N  
ATOM    159  NH2 ARG A  13      -9.491  21.503 -17.025  1.00 13.39           N  
ATOM    160  H   ARG A  13     -10.632  16.438 -12.290  1.00 13.39           H  
ATOM    161  HA  ARG A  13      -8.639  15.077 -13.764  1.00 13.39           H  
ATOM    162 1HB  ARG A  13      -8.542  17.637 -12.167  1.00 13.39           H  
ATOM    163 2HB  ARG A  13      -7.193  17.060 -13.133  1.00 13.39           H  
ATOM    164 1HG  ARG A  13      -8.552  17.150 -15.161  1.00 13.39           H  
ATOM    165 2HG  ARG A  13      -9.964  17.666 -14.208  1.00 13.39           H  
ATOM    166 1HD  ARG A  13      -8.773  19.685 -13.544  1.00 13.39           H  
ATOM    167 2HD  ARG A  13      -7.363  19.167 -14.498  1.00 13.39           H  
ATOM    168  HE  ARG A  13      -9.536  19.142 -16.242  1.00 13.39           H  
ATOM    169 1HH1 ARG A  13      -7.846  21.526 -14.281  1.00 13.39           H  
ATOM    170 2HH1 ARG A  13      -8.206  22.850 -15.366  1.00 13.39           H  
ATOM    171 1HH2 ARG A  13      -9.993  20.870 -17.633  1.00 13.39           H  
ATOM    172 2HH2 ARG A  13      -9.420  22.481 -17.261  1.00 13.39           H  
ATOM    173  N   THR A  14      -8.149  15.016 -10.518  1.00 11.29           N  
ATOM    174  CA  THR A  14      -7.307  14.399  -9.504  1.00 11.29           C  
ATOM    175  C   THR A  14      -7.229  12.902  -9.720  1.00 11.29           C  
ATOM    176  O   THR A  14      -6.142  12.334  -9.713  1.00 11.29           O  
ATOM    177  CB  THR A  14      -7.823  14.666  -8.080  1.00 11.29           C  
ATOM    178  OG1 THR A  14      -7.793  16.076  -7.806  1.00 11.29           O  
ATOM    179  CG2 THR A  14      -6.962  13.915  -7.068  1.00 11.29           C  
ATOM    180  H   THR A  14      -8.977  15.525 -10.253  1.00 11.29           H  
ATOM    181  HA  THR A  14      -6.301  14.807  -9.590  1.00 11.29           H  
ATOM    182  HB  THR A  14      -8.851  14.315  -7.995  1.00 11.29           H  
ATOM    183  HG1 THR A  14      -8.094  16.234  -6.907  1.00 11.29           H  
ATOM    184 1HG2 THR A  14      -7.336  14.098  -6.061  1.00 11.29           H  
ATOM    185 2HG2 THR A  14      -7.007  12.848  -7.280  1.00 11.29           H  
ATOM    186 3HG2 THR A  14      -5.930  14.255  -7.139  1.00 11.29           H  
ATOM    187  N   ARG A  15      -8.376  12.264  -9.944  1.00  8.61           N  
ATOM    188  CA  ARG A  15      -8.404  10.827 -10.162  1.00  8.61           C  
ATOM    189  C   ARG A  15      -7.649  10.460 -11.418  1.00  8.61           C  
ATOM    190  O   ARG A  15      -6.931   9.460 -11.451  1.00  8.61           O  
ATOM    191  CB  ARG A  15      -9.834  10.343 -10.237  1.00  8.61           C  
ATOM    192  CG  ARG A  15     -10.087   8.852 -10.529  1.00  8.61           C  
ATOM    193  CD  ARG A  15      -9.571   7.938  -9.514  1.00  8.61           C  
ATOM    194  NE  ARG A  15     -10.010   6.572  -9.759  1.00  8.61           N  
ATOM    195  CZ  ARG A  15      -9.430   5.672 -10.582  1.00  8.61           C  
ATOM    196  NH1 ARG A  15      -8.360   5.998 -11.256  1.00  8.61           N  
ATOM    197  NH2 ARG A  15      -9.945   4.470 -10.698  1.00  8.61           N  
ATOM    198  H   ARG A  15      -9.241  12.786  -9.963  1.00  8.61           H  
ATOM    199  HA  ARG A  15      -7.927  10.341  -9.317  1.00  8.61           H  
ATOM    200 1HB  ARG A  15     -10.336  10.565  -9.294  1.00  8.61           H  
ATOM    201 2HB  ARG A  15     -10.358  10.909 -11.013  1.00  8.61           H  
ATOM    202 1HG  ARG A  15     -11.144   8.681 -10.579  1.00  8.61           H  
ATOM    203 2HG  ARG A  15      -9.633   8.593 -11.486  1.00  8.61           H  
ATOM    204 1HD  ARG A  15      -8.482   7.957  -9.527  1.00  8.61           H  
ATOM    205 2HD  ARG A  15      -9.908   8.220  -8.575  1.00  8.61           H  
ATOM    206  HE  ARG A  15     -10.885   6.305  -9.270  1.00  8.61           H  
ATOM    207 1HH1 ARG A  15      -7.992   6.926 -11.158  1.00  8.61           H  
ATOM    208 2HH1 ARG A  15      -7.893   5.318 -11.890  1.00  8.61           H  
ATOM    209 1HH2 ARG A  15     -10.748   4.212 -10.105  1.00  8.61           H  
ATOM    210 2HH2 ARG A  15      -9.517   3.791 -11.311  1.00  8.61           H  
ATOM    211  N   ARG A  16      -7.757  11.292 -12.450  1.00  6.14           N  
ATOM    212  CA  ARG A  16      -7.049  10.989 -13.680  1.00  6.14           C  
ATOM    213  C   ARG A  16      -5.538  11.026 -13.435  1.00  6.14           C  
ATOM    214  O   ARG A  16      -4.805  10.159 -13.921  1.00  6.14           O  
ATOM    215  CB  ARG A  16      -7.442  11.974 -14.760  1.00  6.14           C  
ATOM    216  CG  ARG A  16      -8.887  11.813 -15.231  1.00  6.14           C  
ATOM    217  CD  ARG A  16      -9.260  12.809 -16.255  1.00  6.14           C  
ATOM    218  NE  ARG A  16     -10.662  12.702 -16.633  1.00  6.14           N  
ATOM    219  CZ  ARG A  16     -11.206  13.338 -17.695  1.00  6.14           C  
ATOM    220  NH1 ARG A  16     -10.444  14.085 -18.472  1.00  6.14           N  
ATOM    221  NH2 ARG A  16     -12.491  13.219 -17.971  1.00  6.14           N  
ATOM    222  H   ARG A  16      -8.374  12.108 -12.395  1.00  6.14           H  
ATOM    223  HA  ARG A  16      -7.329   9.987 -14.004  1.00  6.14           H  
ATOM    224 1HB  ARG A  16      -7.323  12.987 -14.391  1.00  6.14           H  
ATOM    225 2HB  ARG A  16      -6.788  11.857 -15.621  1.00  6.14           H  
ATOM    226 1HG  ARG A  16      -9.025  10.819 -15.654  1.00  6.14           H  
ATOM    227 2HG  ARG A  16      -9.560  11.934 -14.382  1.00  6.14           H  
ATOM    228 1HD  ARG A  16      -9.093  13.808 -15.858  1.00  6.14           H  
ATOM    229 2HD  ARG A  16      -8.654  12.663 -17.145  1.00  6.14           H  
ATOM    230  HE  ARG A  16     -11.280  12.138 -16.017  1.00  6.14           H  
ATOM    231 1HH1 ARG A  16      -9.459  14.181 -18.273  1.00  6.14           H  
ATOM    232 2HH1 ARG A  16     -10.847  14.560 -19.268  1.00  6.14           H  
ATOM    233 1HH2 ARG A  16     -13.094  12.650 -17.391  1.00  6.14           H  
ATOM    234 2HH2 ARG A  16     -12.878  13.700 -18.767  1.00  6.14           H  
ATOM    235  N   ARG A  17      -5.083  11.991 -12.626  1.00  4.35           N  
ATOM    236  CA  ARG A  17      -3.669  12.118 -12.281  1.00  4.35           C  
ATOM    237  C   ARG A  17      -3.231  10.955 -11.398  1.00  4.35           C  
ATOM    238  O   ARG A  17      -2.153  10.388 -11.582  1.00  4.35           O  
ATOM    239  CB  ARG A  17      -3.405  13.432 -11.570  1.00  4.35           C  
ATOM    240  CG  ARG A  17      -1.951  13.682 -11.174  1.00  4.35           C  
ATOM    241  CD  ARG A  17      -1.023  13.768 -12.358  1.00  4.35           C  
ATOM    242  NE  ARG A  17       0.327  14.134 -11.939  1.00  4.35           N  
ATOM    243  CZ  ARG A  17       1.439  14.068 -12.705  1.00  4.35           C  
ATOM    244  NH1 ARG A  17       1.390  13.651 -13.951  1.00  4.35           N  
ATOM    245  NH2 ARG A  17       2.603  14.433 -12.190  1.00  4.35           N  
ATOM    246  H   ARG A  17      -5.740  12.685 -12.266  1.00  4.35           H  
ATOM    247  HA  ARG A  17      -3.084  12.099 -13.201  1.00  4.35           H  
ATOM    248 1HB  ARG A  17      -3.731  14.255 -12.203  1.00  4.35           H  
ATOM    249 2HB  ARG A  17      -4.003  13.471 -10.660  1.00  4.35           H  
ATOM    250 1HG  ARG A  17      -1.885  14.615 -10.617  1.00  4.35           H  
ATOM    251 2HG  ARG A  17      -1.617  12.861 -10.541  1.00  4.35           H  
ATOM    252 1HD  ARG A  17      -0.973  12.796 -12.861  1.00  4.35           H  
ATOM    253 2HD  ARG A  17      -1.382  14.520 -13.059  1.00  4.35           H  
ATOM    254  HE  ARG A  17       0.439  14.465 -10.992  1.00  4.35           H  
ATOM    255 1HH1 ARG A  17       0.505  13.357 -14.390  1.00  4.35           H  
ATOM    256 2HH1 ARG A  17       2.231  13.605 -14.505  1.00  4.35           H  
ATOM    257 1HH2 ARG A  17       2.654  14.757 -11.233  1.00  4.35           H  
ATOM    258 2HH2 ARG A  17       3.438  14.387 -12.754  1.00  4.35           H  
ATOM    259  N   LEU A  18      -4.077  10.564 -10.447  1.00  3.20           N  
ATOM    260  CA  LEU A  18      -3.738   9.448  -9.579  1.00  3.20           C  
ATOM    261  C   LEU A  18      -3.593   8.178 -10.403  1.00  3.20           C  
ATOM    262  O   LEU A  18      -2.718   7.353 -10.130  1.00  3.20           O  
ATOM    263  CB  LEU A  18      -4.821   9.222  -8.521  1.00  3.20           C  
ATOM    264  CG  LEU A  18      -4.976  10.270  -7.444  1.00  3.20           C  
ATOM    265  CD1 LEU A  18      -6.218   9.937  -6.609  1.00  3.20           C  
ATOM    266  CD2 LEU A  18      -3.734  10.291  -6.600  1.00  3.20           C  
ATOM    267  H   LEU A  18      -4.953  11.065 -10.310  1.00  3.20           H  
ATOM    268  HA  LEU A  18      -2.791   9.660  -9.088  1.00  3.20           H  
ATOM    269 1HB  LEU A  18      -5.777   9.115  -9.026  1.00  3.20           H  
ATOM    270 2HB  LEU A  18      -4.596   8.302  -8.016  1.00  3.20           H  
ATOM    271  HG  LEU A  18      -5.111  11.237  -7.887  1.00  3.20           H  
ATOM    272 1HD1 LEU A  18      -6.349  10.687  -5.826  1.00  3.20           H  
ATOM    273 2HD1 LEU A  18      -7.101   9.930  -7.237  1.00  3.20           H  
ATOM    274 3HD1 LEU A  18      -6.095   8.958  -6.153  1.00  3.20           H  
ATOM    275 1HD2 LEU A  18      -3.839  11.046  -5.820  1.00  3.20           H  
ATOM    276 2HD2 LEU A  18      -3.590   9.312  -6.145  1.00  3.20           H  
ATOM    277 3HD2 LEU A  18      -2.876  10.533  -7.228  1.00  3.20           H  
ATOM    278  N   ASP A  19      -4.438   8.032 -11.432  1.00  2.48           N  
ATOM    279  CA  ASP A  19      -4.417   6.862 -12.294  1.00  2.48           C  
ATOM    280  C   ASP A  19      -3.103   6.861 -13.063  1.00  2.48           C  
ATOM    281  O   ASP A  19      -2.399   5.848 -13.102  1.00  2.48           O  
ATOM    282  CB  ASP A  19      -5.574   6.912 -13.301  1.00  2.48           C  
ATOM    283  CG  ASP A  19      -5.859   5.572 -13.990  1.00  2.48           C  
ATOM    284  OD1 ASP A  19      -6.438   4.712 -13.336  1.00  2.48           O  
ATOM    285  OD2 ASP A  19      -5.506   5.403 -15.140  1.00  2.48           O  
ATOM    286  H   ASP A  19      -5.150   8.743 -11.593  1.00  2.48           H  
ATOM    287  HA  ASP A  19      -4.482   5.962 -11.686  1.00  2.48           H  
ATOM    288 1HB  ASP A  19      -6.469   7.272 -12.811  1.00  2.48           H  
ATOM    289 2HB  ASP A  19      -5.333   7.639 -14.075  1.00  2.48           H  
ATOM    290  N   GLU A  20      -2.745   8.014 -13.643  1.00  2.02           N  
ATOM    291  CA  GLU A  20      -1.505   8.127 -14.394  1.00  2.02           C  
ATOM    292  C   GLU A  20      -0.320   7.717 -13.548  1.00  2.02           C  
ATOM    293  O   GLU A  20       0.500   6.891 -13.954  1.00  2.02           O  
ATOM    294  CB  GLU A  20      -1.274   9.573 -14.847  1.00  2.02           C  
ATOM    295  CG  GLU A  20       0.029   9.786 -15.616  1.00  2.02           C  
ATOM    296  CD  GLU A  20       0.306  11.241 -15.974  1.00  2.02           C  
ATOM    297  OE1 GLU A  20      -0.490  12.105 -15.658  1.00  2.02           O  
ATOM    298  OE2 GLU A  20       1.364  11.492 -16.515  1.00  2.02           O  
ATOM    299  H   GLU A  20      -3.369   8.821 -13.584  1.00  2.02           H  
ATOM    300  HA  GLU A  20      -1.562   7.467 -15.262  1.00  2.02           H  
ATOM    301 1HB  GLU A  20      -2.105   9.899 -15.472  1.00  2.02           H  
ATOM    302 2HB  GLU A  20      -1.249  10.227 -13.977  1.00  2.02           H  
ATOM    303 1HG  GLU A  20       0.849   9.419 -14.999  1.00  2.02           H  
ATOM    304 2HG  GLU A  20       0.004   9.190 -16.526  1.00  2.02           H  
ATOM    305  N   LEU A  21      -0.239   8.288 -12.354  1.00  1.72           N  
ATOM    306  CA  LEU A  21       0.879   8.014 -11.485  1.00  1.72           C  
ATOM    307  C   LEU A  21       0.900   6.561 -11.046  1.00  1.72           C  
ATOM    308  O   LEU A  21       1.963   5.940 -10.995  1.00  1.72           O  
ATOM    309  CB  LEU A  21       0.804   8.950 -10.294  1.00  1.72           C  
ATOM    310  CG  LEU A  21       1.031  10.423 -10.642  1.00  1.72           C  
ATOM    311  CD1 LEU A  21       0.752  11.275  -9.421  1.00  1.72           C  
ATOM    312  CD2 LEU A  21       2.445  10.601 -11.147  1.00  1.72           C  
ATOM    313  H   LEU A  21      -0.960   8.949 -12.062  1.00  1.72           H  
ATOM    314  HA  LEU A  21       1.796   8.222 -12.033  1.00  1.72           H  
ATOM    315 1HB  LEU A  21      -0.189   8.860  -9.847  1.00  1.72           H  
ATOM    316 2HB  LEU A  21       1.548   8.655  -9.565  1.00  1.72           H  
ATOM    317  HG  LEU A  21       0.336  10.724 -11.427  1.00  1.72           H  
ATOM    318 1HD1 LEU A  21       0.899  12.323  -9.666  1.00  1.72           H  
ATOM    319 2HD1 LEU A  21      -0.281  11.115  -9.104  1.00  1.72           H  
ATOM    320 3HD1 LEU A  21       1.429  10.992  -8.619  1.00  1.72           H  
ATOM    321 1HD2 LEU A  21       2.611  11.638 -11.405  1.00  1.72           H  
ATOM    322 2HD2 LEU A  21       3.145  10.304 -10.370  1.00  1.72           H  
ATOM    323 3HD2 LEU A  21       2.593   9.980 -12.029  1.00  1.72           H  
ATOM    324  N   ALA A  22      -0.271   5.984 -10.758  1.00  1.51           N  
ATOM    325  CA  ALA A  22      -0.314   4.588 -10.358  1.00  1.51           C  
ATOM    326  C   ALA A  22       0.215   3.701 -11.477  1.00  1.51           C  
ATOM    327  O   ALA A  22       0.977   2.761 -11.228  1.00  1.51           O  
ATOM    328  CB  ALA A  22      -1.734   4.192  -9.997  1.00  1.51           C  
ATOM    329  H   ALA A  22      -1.141   6.516 -10.794  1.00  1.51           H  
ATOM    330  HA  ALA A  22       0.329   4.460  -9.492  1.00  1.51           H  
ATOM    331 1HB  ALA A  22      -1.759   3.153  -9.683  1.00  1.51           H  
ATOM    332 2HB  ALA A  22      -2.089   4.829  -9.188  1.00  1.51           H  
ATOM    333 3HB  ALA A  22      -2.379   4.326 -10.868  1.00  1.51           H  
ATOM    334  N   ARG A  23      -0.152   4.030 -12.720  1.00  1.36           N  
ATOM    335  CA  ARG A  23       0.301   3.265 -13.866  1.00  1.36           C  
ATOM    336  C   ARG A  23       1.801   3.430 -14.069  1.00  1.36           C  
ATOM    337  O   ARG A  23       2.501   2.454 -14.344  1.00  1.36           O  
ATOM    338  CB  ARG A  23      -0.469   3.684 -15.107  1.00  1.36           C  
ATOM    339  CG  ARG A  23      -1.933   3.221 -15.116  1.00  1.36           C  
ATOM    340  CD  ARG A  23      -2.667   3.690 -16.315  1.00  1.36           C  
ATOM    341  NE  ARG A  23      -4.070   3.290 -16.282  1.00  1.36           N  
ATOM    342  CZ  ARG A  23      -4.544   2.098 -16.697  1.00  1.36           C  
ATOM    343  NH1 ARG A  23      -3.718   1.192 -17.184  1.00  1.36           N  
ATOM    344  NH2 ARG A  23      -5.837   1.831 -16.619  1.00  1.36           N  
ATOM    345  H   ARG A  23      -0.790   4.815 -12.867  1.00  1.36           H  
ATOM    346  HA  ARG A  23       0.091   2.214 -13.680  1.00  1.36           H  
ATOM    347 1HB  ARG A  23      -0.473   4.771 -15.178  1.00  1.36           H  
ATOM    348 2HB  ARG A  23       0.021   3.295 -15.997  1.00  1.36           H  
ATOM    349 1HG  ARG A  23      -1.967   2.133 -15.100  1.00  1.36           H  
ATOM    350 2HG  ARG A  23      -2.443   3.608 -14.235  1.00  1.36           H  
ATOM    351 1HD  ARG A  23      -2.633   4.782 -16.343  1.00  1.36           H  
ATOM    352 2HD  ARG A  23      -2.213   3.285 -17.215  1.00  1.36           H  
ATOM    353  HE  ARG A  23      -4.745   3.975 -15.897  1.00  1.36           H  
ATOM    354 1HH1 ARG A  23      -2.730   1.392 -17.246  1.00  1.36           H  
ATOM    355 2HH1 ARG A  23      -4.073   0.299 -17.495  1.00  1.36           H  
ATOM    356 1HH2 ARG A  23      -6.485   2.523 -16.249  1.00  1.36           H  
ATOM    357 2HH2 ARG A  23      -6.186   0.941 -16.927  1.00  1.36           H  
ATOM    358  N   ARG A  24       2.318   4.647 -13.887  1.00  1.24           N  
ATOM    359  CA  ARG A  24       3.751   4.847 -14.047  1.00  1.24           C  
ATOM    360  C   ARG A  24       4.516   4.057 -12.995  1.00  1.24           C  
ATOM    361  O   ARG A  24       5.532   3.425 -13.301  1.00  1.24           O  
ATOM    362  CB  ARG A  24       4.108   6.319 -13.952  1.00  1.24           C  
ATOM    363  CG  ARG A  24       3.686   7.172 -15.144  1.00  1.24           C  
ATOM    364  CD  ARG A  24       4.094   8.598 -14.979  1.00  1.24           C  
ATOM    365  NE  ARG A  24       3.633   9.437 -16.089  1.00  1.24           N  
ATOM    366  CZ  ARG A  24       4.236   9.550 -17.274  1.00  1.24           C  
ATOM    367  NH1 ARG A  24       5.332   8.877 -17.542  1.00  1.24           N  
ATOM    368  NH2 ARG A  24       3.694  10.355 -18.155  1.00  1.24           N  
ATOM    369  H   ARG A  24       1.707   5.436 -13.673  1.00  1.24           H  
ATOM    370  HA  ARG A  24       4.043   4.486 -15.033  1.00  1.24           H  
ATOM    371 1HB  ARG A  24       3.628   6.739 -13.072  1.00  1.24           H  
ATOM    372 2HB  ARG A  24       5.183   6.424 -13.828  1.00  1.24           H  
ATOM    373 1HG  ARG A  24       4.155   6.784 -16.048  1.00  1.24           H  
ATOM    374 2HG  ARG A  24       2.606   7.137 -15.255  1.00  1.24           H  
ATOM    375 1HD  ARG A  24       3.657   8.986 -14.060  1.00  1.24           H  
ATOM    376 2HD  ARG A  24       5.179   8.667 -14.923  1.00  1.24           H  
ATOM    377  HE  ARG A  24       2.783  10.008 -15.973  1.00  1.24           H  
ATOM    378 1HH1 ARG A  24       5.721   8.269 -16.838  1.00  1.24           H  
ATOM    379 2HH1 ARG A  24       5.774   8.970 -18.443  1.00  1.24           H  
ATOM    380 1HH2 ARG A  24       2.837  10.857 -17.877  1.00  1.24           H  
ATOM    381 2HH2 ARG A  24       4.106  10.479 -19.065  1.00  1.24           H  
ATOM    382  N   ARG A  25       4.004   4.037 -11.760  1.00  1.17           N  
ATOM    383  CA  ARG A  25       4.657   3.270 -10.715  1.00  1.17           C  
ATOM    384  C   ARG A  25       4.620   1.787 -11.047  1.00  1.17           C  
ATOM    385  O   ARG A  25       5.609   1.085 -10.831  1.00  1.17           O  
ATOM    386  CB  ARG A  25       4.036   3.532  -9.349  1.00  1.17           C  
ATOM    387  CG  ARG A  25       4.343   4.921  -8.756  1.00  1.17           C  
ATOM    388  CD  ARG A  25       3.996   4.999  -7.309  1.00  1.17           C  
ATOM    389  NE  ARG A  25       2.566   4.822  -7.044  1.00  1.17           N  
ATOM    390  CZ  ARG A  25       1.645   5.808  -7.007  1.00  1.17           C  
ATOM    391  NH1 ARG A  25       1.986   7.060  -7.218  1.00  1.17           N  
ATOM    392  NH2 ARG A  25       0.385   5.511  -6.739  1.00  1.17           N  
ATOM    393  H   ARG A  25       3.167   4.578 -11.543  1.00  1.17           H  
ATOM    394  HA  ARG A  25       5.698   3.567 -10.661  1.00  1.17           H  
ATOM    395 1HB  ARG A  25       2.951   3.445  -9.432  1.00  1.17           H  
ATOM    396 2HB  ARG A  25       4.373   2.778  -8.641  1.00  1.17           H  
ATOM    397 1HG  ARG A  25       5.407   5.131  -8.862  1.00  1.17           H  
ATOM    398 2HG  ARG A  25       3.773   5.678  -9.285  1.00  1.17           H  
ATOM    399 1HD  ARG A  25       4.538   4.223  -6.769  1.00  1.17           H  
ATOM    400 2HD  ARG A  25       4.293   5.975  -6.927  1.00  1.17           H  
ATOM    401  HE  ARG A  25       2.241   3.880  -6.870  1.00  1.17           H  
ATOM    402 1HH1 ARG A  25       2.946   7.297  -7.421  1.00  1.17           H  
ATOM    403 2HH1 ARG A  25       1.283   7.783  -7.154  1.00  1.17           H  
ATOM    404 1HH2 ARG A  25       0.121   4.548  -6.558  1.00  1.17           H  
ATOM    405 2HH2 ARG A  25      -0.311   6.240  -6.705  1.00  1.17           H  
ATOM    406  N   ALA A  26       3.501   1.305 -11.601  1.00  1.12           N  
ATOM    407  CA  ALA A  26       3.406  -0.097 -11.983  1.00  1.12           C  
ATOM    408  C   ALA A  26       4.443  -0.450 -13.047  1.00  1.12           C  
ATOM    409  O   ALA A  26       5.082  -1.504 -12.967  1.00  1.12           O  
ATOM    410  CB  ALA A  26       2.016  -0.407 -12.503  1.00  1.12           C  
ATOM    411  H   ALA A  26       2.692   1.914 -11.733  1.00  1.12           H  
ATOM    412  HA  ALA A  26       3.601  -0.701 -11.098  1.00  1.12           H  
ATOM    413 1HB  ALA A  26       1.949  -1.461 -12.761  1.00  1.12           H  
ATOM    414 2HB  ALA A  26       1.281  -0.169 -11.734  1.00  1.12           H  
ATOM    415 3HB  ALA A  26       1.821   0.194 -13.387  1.00  1.12           H  
ATOM    416  N   GLU A  27       4.654   0.451 -14.018  1.00  1.09           N  
ATOM    417  CA  GLU A  27       5.639   0.184 -15.061  1.00  1.09           C  
ATOM    418  C   GLU A  27       7.042   0.158 -14.471  1.00  1.09           C  
ATOM    419  O   GLU A  27       7.858  -0.692 -14.835  1.00  1.09           O  
ATOM    420  CB  GLU A  27       5.546   1.216 -16.186  1.00  1.09           C  
ATOM    421  CG  GLU A  27       4.288   1.114 -17.057  1.00  1.09           C  
ATOM    422  CD  GLU A  27       4.211  -0.175 -17.859  1.00  1.09           C  
ATOM    423  OE1 GLU A  27       5.157  -0.478 -18.550  1.00  1.09           O  
ATOM    424  OE2 GLU A  27       3.209  -0.850 -17.781  1.00  1.09           O  
ATOM    425  H   GLU A  27       4.091   1.303 -14.048  1.00  1.09           H  
ATOM    426  HA  GLU A  27       5.432  -0.798 -15.485  1.00  1.09           H  
ATOM    427 1HB  GLU A  27       5.587   2.222 -15.763  1.00  1.09           H  
ATOM    428 2HB  GLU A  27       6.401   1.099 -16.838  1.00  1.09           H  
ATOM    429 1HG  GLU A  27       3.414   1.176 -16.412  1.00  1.09           H  
ATOM    430 2HG  GLU A  27       4.265   1.966 -17.736  1.00  1.09           H  
ATOM    431  N   LEU A  28       7.305   1.037 -13.508  1.00  1.10           N  
ATOM    432  CA  LEU A  28       8.599   1.038 -12.852  1.00  1.10           C  
ATOM    433  C   LEU A  28       8.796  -0.252 -12.082  1.00  1.10           C  
ATOM    434  O   LEU A  28       9.870  -0.861 -12.127  1.00  1.10           O  
ATOM    435  CB  LEU A  28       8.749   2.226 -11.922  1.00  1.10           C  
ATOM    436  CG  LEU A  28      10.059   2.265 -11.179  1.00  1.10           C  
ATOM    437  CD1 LEU A  28      11.215   2.262 -12.196  1.00  1.10           C  
ATOM    438  CD2 LEU A  28      10.067   3.514 -10.327  1.00  1.10           C  
ATOM    439  H   LEU A  28       6.603   1.736 -13.255  1.00  1.10           H  
ATOM    440  HA  LEU A  28       9.371   1.107 -13.618  1.00  1.10           H  
ATOM    441 1HB  LEU A  28       8.655   3.146 -12.500  1.00  1.10           H  
ATOM    442 2HB  LEU A  28       7.945   2.200 -11.190  1.00  1.10           H  
ATOM    443  HG  LEU A  28      10.162   1.388 -10.540  1.00  1.10           H  
ATOM    444 1HD1 LEU A  28      12.173   2.307 -11.674  1.00  1.10           H  
ATOM    445 2HD1 LEU A  28      11.172   1.354 -12.795  1.00  1.10           H  
ATOM    446 3HD1 LEU A  28      11.123   3.097 -12.836  1.00  1.10           H  
ATOM    447 1HD2 LEU A  28      11.005   3.586  -9.774  1.00  1.10           H  
ATOM    448 2HD2 LEU A  28       9.958   4.383 -10.968  1.00  1.10           H  
ATOM    449 3HD2 LEU A  28       9.237   3.485  -9.623  1.00  1.10           H  
ATOM    450  N   ALA A  29       7.764  -0.667 -11.348  1.00  1.15           N  
ATOM    451  CA  ALA A  29       7.857  -1.891 -10.588  1.00  1.15           C  
ATOM    452  C   ALA A  29       8.151  -3.043 -11.531  1.00  1.15           C  
ATOM    453  O   ALA A  29       8.943  -3.925 -11.201  1.00  1.15           O  
ATOM    454  CB  ALA A  29       6.574  -2.142  -9.824  1.00  1.15           C  
ATOM    455  H   ALA A  29       6.906  -0.119 -11.320  1.00  1.15           H  
ATOM    456  HA  ALA A  29       8.682  -1.798  -9.885  1.00  1.15           H  
ATOM    457 1HB  ALA A  29       6.664  -3.061  -9.249  1.00  1.15           H  
ATOM    458 2HB  ALA A  29       6.384  -1.305  -9.152  1.00  1.15           H  
ATOM    459 3HB  ALA A  29       5.749  -2.232 -10.528  1.00  1.15           H  
ATOM    460  N   ALA A  30       7.541  -3.037 -12.724  1.00  1.25           N  
ATOM    461  CA  ALA A  30       7.825  -4.082 -13.691  1.00  1.25           C  
ATOM    462  C   ALA A  30       9.293  -4.038 -14.104  1.00  1.25           C  
ATOM    463  O   ALA A  30       9.976  -5.054 -14.079  1.00  1.25           O  
ATOM    464  CB  ALA A  30       6.937  -3.943 -14.911  1.00  1.25           C  
ATOM    465  H   ALA A  30       6.857  -2.311 -12.947  1.00  1.25           H  
ATOM    466  HA  ALA A  30       7.626  -5.043 -13.220  1.00  1.25           H  
ATOM    467 1HB  ALA A  30       7.154  -4.753 -15.612  1.00  1.25           H  
ATOM    468 2HB  ALA A  30       5.892  -3.992 -14.607  1.00  1.25           H  
ATOM    469 3HB  ALA A  30       7.123  -2.992 -15.397  1.00  1.25           H  
ATOM    470  N   GLN A  31       9.844  -2.844 -14.327  1.00  1.38           N  
ATOM    471  CA  GLN A  31      11.251  -2.756 -14.727  1.00  1.38           C  
ATOM    472  C   GLN A  31      12.160  -3.319 -13.639  1.00  1.38           C  
ATOM    473  O   GLN A  31      13.171  -3.960 -13.923  1.00  1.38           O  
ATOM    474  CB  GLN A  31      11.637  -1.303 -15.052  1.00  1.38           C  
ATOM    475  CG  GLN A  31      10.989  -0.791 -16.329  1.00  1.38           C  
ATOM    476  CD  GLN A  31      11.283   0.669 -16.669  1.00  1.38           C  
ATOM    477  OE1 GLN A  31      11.534   1.538 -15.814  1.00  1.38           O  
ATOM    478  NE2 GLN A  31      11.254   0.936 -17.974  1.00  1.38           N  
ATOM    479  H   GLN A  31       9.262  -2.004 -14.300  1.00  1.38           H  
ATOM    480  HA  GLN A  31      11.390  -3.358 -15.624  1.00  1.38           H  
ATOM    481 1HB  GLN A  31      11.336  -0.656 -14.232  1.00  1.38           H  
ATOM    482 2HB  GLN A  31      12.717  -1.226 -15.152  1.00  1.38           H  
ATOM    483 1HG  GLN A  31      11.335  -1.408 -17.156  1.00  1.38           H  
ATOM    484 2HG  GLN A  31       9.912  -0.896 -16.224  1.00  1.38           H  
ATOM    485 1HE2 GLN A  31      11.427   1.855 -18.325  1.00  1.38           H  
ATOM    486 2HE2 GLN A  31      11.047   0.200 -18.622  1.00  1.38           H  
ATOM    487  N   ALA A  32      11.762  -3.111 -12.388  1.00  1.54           N  
ATOM    488  CA  ALA A  32      12.492  -3.580 -11.219  1.00  1.54           C  
ATOM    489  C   ALA A  32      12.194  -5.059 -10.872  1.00  1.54           C  
ATOM    490  O   ALA A  32      12.749  -5.585  -9.909  1.00  1.54           O  
ATOM    491  CB  ALA A  32      12.157  -2.700 -10.035  1.00  1.54           C  
ATOM    492  H   ALA A  32      10.917  -2.554 -12.242  1.00  1.54           H  
ATOM    493  HA  ALA A  32      13.553  -3.481 -11.427  1.00  1.54           H  
ATOM    494 1HB  ALA A  32      12.741  -3.023  -9.169  1.00  1.54           H  
ATOM    495 2HB  ALA A  32      12.400  -1.665 -10.274  1.00  1.54           H  
ATOM    496 3HB  ALA A  32      11.095  -2.784  -9.818  1.00  1.54           H  
ATOM    497  N   THR A  33      11.296  -5.704 -11.625  1.00  1.69           N  
ATOM    498  CA  THR A  33      10.866  -7.087 -11.405  1.00  1.69           C  
ATOM    499  C   THR A  33      11.276  -8.024 -12.541  1.00  1.69           C  
ATOM    500  O   THR A  33      11.530  -9.212 -12.330  1.00  1.69           O  
ATOM    501  CB  THR A  33       9.342  -7.184 -11.248  1.00  1.69           C  
ATOM    502  OG1 THR A  33       8.910  -6.374 -10.147  1.00  1.69           O  
ATOM    503  CG2 THR A  33       8.940  -8.622 -11.012  1.00  1.69           C  
ATOM    504  H   THR A  33      10.876  -5.217 -12.409  1.00  1.69           H  
ATOM    505  HA  THR A  33      11.330  -7.446 -10.488  1.00  1.69           H  
ATOM    506  HB  THR A  33       8.866  -6.825 -12.156  1.00  1.69           H  
ATOM    507  HG1 THR A  33       8.983  -5.434 -10.410  1.00  1.69           H  
ATOM    508 1HG2 THR A  33       7.858  -8.684 -10.910  1.00  1.69           H  
ATOM    509 2HG2 THR A  33       9.263  -9.226 -11.860  1.00  1.69           H  
ATOM    510 3HG2 THR A  33       9.414  -8.986 -10.102  1.00  1.69           H  
ATOM    511  N   GLU A  34      11.232  -7.522 -13.759  1.00  1.78           N  
ATOM    512  CA  GLU A  34      11.513  -8.316 -14.938  1.00  1.78           C  
ATOM    513  C   GLU A  34      13.007  -8.507 -15.190  1.00  1.78           C  
ATOM    514  O   GLU A  34      13.839  -7.657 -14.849  1.00  1.78           O  
ATOM    515  CB  GLU A  34      10.867  -7.664 -16.164  1.00  1.78           C  
ATOM    516  CG  GLU A  34       9.333  -7.633 -16.128  1.00  1.78           C  
ATOM    517  CD  GLU A  34       8.714  -6.966 -17.338  1.00  1.78           C  
ATOM    518  OE1 GLU A  34       9.435  -6.633 -18.252  1.00  1.78           O  
ATOM    519  OE2 GLU A  34       7.518  -6.782 -17.340  1.00  1.78           O  
ATOM    520  H   GLU A  34      10.973  -6.549 -13.875  1.00  1.78           H  
ATOM    521  HA  GLU A  34      11.066  -9.300 -14.797  1.00  1.78           H  
ATOM    522 1HB  GLU A  34      11.217  -6.632 -16.246  1.00  1.78           H  
ATOM    523 2HB  GLU A  34      11.177  -8.190 -17.067  1.00  1.78           H  
ATOM    524 1HG  GLU A  34       8.970  -8.656 -16.070  1.00  1.78           H  
ATOM    525 2HG  GLU A  34       9.010  -7.116 -15.228  1.00  1.78           H  
ATOM    526  N   ARG A  35      13.327  -9.631 -15.833  1.00  1.80           N  
ATOM    527  CA  ARG A  35      14.664 -10.000 -16.312  1.00  1.80           C  
ATOM    528  C   ARG A  35      15.822  -9.793 -15.339  1.00  1.80           C  
ATOM    529  O   ARG A  35      16.363 -10.763 -14.796  1.00  1.80           O  
ATOM    530  CB  ARG A  35      14.990  -9.250 -17.596  1.00  1.80           C  
ATOM    531  CG  ARG A  35      14.155  -9.647 -18.804  1.00  1.80           C  
ATOM    532  CD  ARG A  35      14.549  -8.878 -20.022  1.00  1.80           C  
ATOM    533  NE  ARG A  35      13.765  -9.260 -21.190  1.00  1.80           N  
ATOM    534  CZ  ARG A  35      13.891  -8.705 -22.414  1.00  1.80           C  
ATOM    535  NH1 ARG A  35      14.770  -7.748 -22.616  1.00  1.80           N  
ATOM    536  NH2 ARG A  35      13.132  -9.125 -23.411  1.00  1.80           N  
ATOM    537  H   ARG A  35      12.573 -10.272 -16.031  1.00  1.80           H  
ATOM    538  HA  ARG A  35      14.633 -11.062 -16.557  1.00  1.80           H  
ATOM    539 1HB  ARG A  35      14.854  -8.180 -17.446  1.00  1.80           H  
ATOM    540 2HB  ARG A  35      16.037  -9.414 -17.852  1.00  1.80           H  
ATOM    541 1HG  ARG A  35      14.292 -10.709 -19.007  1.00  1.80           H  
ATOM    542 2HG  ARG A  35      13.101  -9.447 -18.599  1.00  1.80           H  
ATOM    543 1HD  ARG A  35      14.395  -7.814 -19.842  1.00  1.80           H  
ATOM    544 2HD  ARG A  35      15.601  -9.060 -20.242  1.00  1.80           H  
ATOM    545  HE  ARG A  35      13.079  -9.994 -21.075  1.00  1.80           H  
ATOM    546 1HH1 ARG A  35      15.352  -7.427 -21.854  1.00  1.80           H  
ATOM    547 2HH1 ARG A  35      14.864  -7.334 -23.532  1.00  1.80           H  
ATOM    548 1HH2 ARG A  35      12.457  -9.861 -23.257  1.00  1.80           H  
ATOM    549 2HH2 ARG A  35      13.227  -8.710 -24.326  1.00  1.80           H  
ATOM    550  N   GLY A  36      16.237  -8.541 -15.158  1.00  1.73           N  
ATOM    551  CA  GLY A  36      17.390  -8.235 -14.329  1.00  1.73           C  
ATOM    552  C   GLY A  36      17.157  -8.701 -12.913  1.00  1.73           C  
ATOM    553  O   GLY A  36      18.072  -9.196 -12.254  1.00  1.73           O  
ATOM    554  H   GLY A  36      15.686  -7.789 -15.556  1.00  1.73           H  
ATOM    555 1HA  GLY A  36      18.275  -8.717 -14.741  1.00  1.73           H  
ATOM    556 2HA  GLY A  36      17.571  -7.159 -14.339  1.00  1.73           H  
ATOM    557  N   ALA A  37      15.922  -8.557 -12.442  1.00  1.61           N  
ATOM    558  CA  ALA A  37      15.617  -8.967 -11.082  1.00  1.61           C  
ATOM    559  C   ALA A  37      15.800 -10.455 -10.938  1.00  1.61           C  
ATOM    560  O   ALA A  37      16.312 -10.932  -9.927  1.00  1.61           O  
ATOM    561  CB  ALA A  37      14.219  -8.608 -10.713  1.00  1.61           C  
ATOM    562  H   ALA A  37      15.208  -8.158 -13.059  1.00  1.61           H  
ATOM    563  HA  ALA A  37      16.307  -8.458 -10.408  1.00  1.61           H  
ATOM    564 1HB  ALA A  37      14.011  -8.917  -9.694  1.00  1.61           H  
ATOM    565 2HB  ALA A  37      14.075  -7.535 -10.811  1.00  1.61           H  
ATOM    566 3HB  ALA A  37      13.591  -9.126 -11.369  1.00  1.61           H  
ATOM    567  N   GLY A  38      15.397 -11.193 -11.977  1.00  1.47           N  
ATOM    568  CA  GLY A  38      15.497 -12.640 -11.983  1.00  1.47           C  
ATOM    569  C   GLY A  38      16.952 -13.044 -11.888  1.00  1.47           C  
ATOM    570  O   GLY A  38      17.306 -13.978 -11.165  1.00  1.47           O  
ATOM    571  H   GLY A  38      15.013 -10.727 -12.786  1.00  1.47           H  
ATOM    572 1HA  GLY A  38      14.935 -13.052 -11.145  1.00  1.47           H  
ATOM    573 2HA  GLY A  38      15.061 -13.031 -12.901  1.00  1.47           H  
ATOM    574  N   ARG A  39      17.809 -12.310 -12.593  1.00  1.35           N  
ATOM    575  CA  ARG A  39      19.232 -12.594 -12.543  1.00  1.35           C  
ATOM    576  C   ARG A  39      19.772 -12.327 -11.139  1.00  1.35           C  
ATOM    577  O   ARG A  39      20.567 -13.106 -10.608  1.00  1.35           O  
ATOM    578  CB  ARG A  39      19.975 -11.751 -13.564  1.00  1.35           C  
ATOM    579  CG  ARG A  39      19.712 -12.146 -15.014  1.00  1.35           C  
ATOM    580  CD  ARG A  39      20.402 -11.243 -15.973  1.00  1.35           C  
ATOM    581  NE  ARG A  39      20.150 -11.623 -17.357  1.00  1.35           N  
ATOM    582  CZ  ARG A  39      20.517 -10.897 -18.433  1.00  1.35           C  
ATOM    583  NH1 ARG A  39      21.151  -9.756 -18.274  1.00  1.35           N  
ATOM    584  NH2 ARG A  39      20.240 -11.333 -19.650  1.00  1.35           N  
ATOM    585  H   ARG A  39      17.447 -11.567 -13.195  1.00  1.35           H  
ATOM    586  HA  ARG A  39      19.385 -13.644 -12.785  1.00  1.35           H  
ATOM    587 1HB  ARG A  39      19.691 -10.710 -13.452  1.00  1.35           H  
ATOM    588 2HB  ARG A  39      21.045 -11.818 -13.384  1.00  1.35           H  
ATOM    589 1HG  ARG A  39      20.057 -13.164 -15.183  1.00  1.35           H  
ATOM    590 2HG  ARG A  39      18.638 -12.089 -15.206  1.00  1.35           H  
ATOM    591 1HD  ARG A  39      20.043 -10.225 -15.831  1.00  1.35           H  
ATOM    592 2HD  ARG A  39      21.476 -11.278 -15.799  1.00  1.35           H  
ATOM    593  HE  ARG A  39      19.665 -12.495 -17.522  1.00  1.35           H  
ATOM    594 1HH1 ARG A  39      21.365  -9.422 -17.345  1.00  1.35           H  
ATOM    595 2HH1 ARG A  39      21.425  -9.214 -19.080  1.00  1.35           H  
ATOM    596 1HH2 ARG A  39      19.755 -12.210 -19.775  1.00  1.35           H  
ATOM    597 2HH2 ARG A  39      20.515 -10.789 -20.455  1.00  1.35           H  
ATOM    598  N   GLN A  40      19.299 -11.259 -10.498  1.00  1.27           N  
ATOM    599  CA  GLN A  40      19.788 -10.972  -9.159  1.00  1.27           C  
ATOM    600  C   GLN A  40      19.327 -12.057  -8.190  1.00  1.27           C  
ATOM    601  O   GLN A  40      20.115 -12.526  -7.356  1.00  1.27           O  
ATOM    602  CB  GLN A  40      19.325  -9.586  -8.692  1.00  1.27           C  
ATOM    603  CG  GLN A  40      19.923  -8.428  -9.519  1.00  1.27           C  
ATOM    604  CD  GLN A  40      21.444  -8.410  -9.526  1.00  1.27           C  
ATOM    605  OE1 GLN A  40      22.106  -8.416  -8.484  1.00  1.27           O  
ATOM    606  NE2 GLN A  40      22.020  -8.409 -10.719  1.00  1.27           N  
ATOM    607  H   GLN A  40      18.644 -10.626 -10.963  1.00  1.27           H  
ATOM    608  HA  GLN A  40      20.876 -10.980  -9.179  1.00  1.27           H  
ATOM    609 1HB  GLN A  40      18.237  -9.527  -8.772  1.00  1.27           H  
ATOM    610 2HB  GLN A  40      19.580  -9.448  -7.640  1.00  1.27           H  
ATOM    611 1HG  GLN A  40      19.593  -8.524 -10.539  1.00  1.27           H  
ATOM    612 2HG  GLN A  40      19.568  -7.481  -9.104  1.00  1.27           H  
ATOM    613 1HE2 GLN A  40      23.017  -8.409 -10.796  1.00  1.27           H  
ATOM    614 2HE2 GLN A  40      21.461  -8.408 -11.549  1.00  1.27           H  
ATOM    615  N   HIS A  41      18.104 -12.558  -8.401  1.00  1.22           N  
ATOM    616  CA  HIS A  41      17.546 -13.617  -7.575  1.00  1.22           C  
ATOM    617  C   HIS A  41      18.348 -14.903  -7.781  1.00  1.22           C  
ATOM    618  O   HIS A  41      18.668 -15.609  -6.822  1.00  1.22           O  
ATOM    619  CB  HIS A  41      16.076 -13.858  -7.951  1.00  1.22           C  
ATOM    620  CG  HIS A  41      15.121 -12.758  -7.549  1.00  1.22           C  
ATOM    621  ND1 HIS A  41      13.876 -12.604  -8.136  1.00  1.22           N  
ATOM    622  CD2 HIS A  41      15.209 -11.790  -6.602  1.00  1.22           C  
ATOM    623  CE1 HIS A  41      13.252 -11.579  -7.571  1.00  1.22           C  
ATOM    624  NE2 HIS A  41      14.036 -11.077  -6.633  1.00  1.22           N  
ATOM    625  H   HIS A  41      17.517 -12.132  -9.117  1.00  1.22           H  
ATOM    626  HA  HIS A  41      17.601 -13.335  -6.524  1.00  1.22           H  
ATOM    627 1HB  HIS A  41      15.999 -13.987  -9.021  1.00  1.22           H  
ATOM    628 2HB  HIS A  41      15.737 -14.782  -7.491  1.00  1.22           H  
ATOM    629  HD2 HIS A  41      16.037 -11.620  -5.935  1.00  1.22           H  
ATOM    630  HE1 HIS A  41      12.255 -11.219  -7.823  1.00  1.22           H  
ATOM    631  HE2 HIS A  41      13.802 -10.283  -6.008  1.00  1.22           H  
ATOM    632  N   ALA A  42      18.734 -15.176  -9.034  1.00  1.17           N  
ATOM    633  CA  ALA A  42      19.522 -16.353  -9.400  1.00  1.17           C  
ATOM    634  C   ALA A  42      20.858 -16.365  -8.668  1.00  1.17           C  
ATOM    635  O   ALA A  42      21.373 -17.422  -8.300  1.00  1.17           O  
ATOM    636  CB  ALA A  42      19.762 -16.382 -10.899  1.00  1.17           C  
ATOM    637  H   ALA A  42      18.424 -14.558  -9.782  1.00  1.17           H  
ATOM    638  HA  ALA A  42      18.962 -17.239  -9.109  1.00  1.17           H  
ATOM    639 1HB  ALA A  42      20.328 -17.274 -11.161  1.00  1.17           H  
ATOM    640 2HB  ALA A  42      18.804 -16.389 -11.419  1.00  1.17           H  
ATOM    641 3HB  ALA A  42      20.323 -15.504 -11.191  1.00  1.17           H  
ATOM    642  N   LYS A  43      21.394 -15.171  -8.425  1.00  1.11           N  
ATOM    643  CA  LYS A  43      22.665 -14.987  -7.741  1.00  1.11           C  
ATOM    644  C   LYS A  43      22.524 -14.946  -6.214  1.00  1.11           C  
ATOM    645  O   LYS A  43      23.512 -14.726  -5.509  1.00  1.11           O  
ATOM    646  CB  LYS A  43      23.352 -13.716  -8.236  1.00  1.11           C  
ATOM    647  CG  LYS A  43      23.712 -13.729  -9.722  1.00  1.11           C  
ATOM    648  CD  LYS A  43      24.758 -14.781 -10.043  1.00  1.11           C  
ATOM    649  CE  LYS A  43      25.167 -14.709 -11.509  1.00  1.11           C  
ATOM    650  NZ  LYS A  43      26.174 -15.751 -11.861  1.00  1.11           N  
ATOM    651  H   LYS A  43      20.917 -14.345  -8.792  1.00  1.11           H  
ATOM    652  HA  LYS A  43      23.304 -15.834  -7.988  1.00  1.11           H  
ATOM    653 1HB  LYS A  43      22.681 -12.869  -8.075  1.00  1.11           H  
ATOM    654 2HB  LYS A  43      24.257 -13.540  -7.660  1.00  1.11           H  
ATOM    655 1HG  LYS A  43      22.825 -13.957 -10.301  1.00  1.11           H  
ATOM    656 2HG  LYS A  43      24.075 -12.749 -10.022  1.00  1.11           H  
ATOM    657 1HD  LYS A  43      25.637 -14.631  -9.415  1.00  1.11           H  
ATOM    658 2HD  LYS A  43      24.347 -15.771  -9.837  1.00  1.11           H  
ATOM    659 1HE  LYS A  43      24.283 -14.847 -12.129  1.00  1.11           H  
ATOM    660 2HE  LYS A  43      25.591 -13.726 -11.712  1.00  1.11           H  
ATOM    661 1HZ  LYS A  43      26.415 -15.669 -12.838  1.00  1.11           H  
ATOM    662 2HZ  LYS A  43      27.003 -15.625 -11.298  1.00  1.11           H  
ATOM    663 3HZ  LYS A  43      25.786 -16.667 -11.687  1.00  1.11           H  
ATOM    664  N   GLY A  44      21.306 -15.149  -5.697  1.00  1.04           N  
ATOM    665  CA  GLY A  44      21.069 -15.148  -4.259  1.00  1.04           C  
ATOM    666  C   GLY A  44      20.822 -13.776  -3.631  1.00  1.04           C  
ATOM    667  O   GLY A  44      20.970 -13.628  -2.416  1.00  1.04           O  
ATOM    668  H   GLY A  44      20.510 -15.327  -6.306  1.00  1.04           H  
ATOM    669 1HA  GLY A  44      20.207 -15.785  -4.060  1.00  1.04           H  
ATOM    670 2HA  GLY A  44      21.917 -15.618  -3.765  1.00  1.04           H  
ATOM    671  N   LYS A  45      20.460 -12.772  -4.436  1.00  0.97           N  
ATOM    672  CA  LYS A  45      20.227 -11.432  -3.900  1.00  0.97           C  
ATOM    673  C   LYS A  45      18.831 -10.882  -4.204  1.00  0.97           C  
ATOM    674  O   LYS A  45      18.286 -11.091  -5.282  1.00  0.97           O  
ATOM    675  CB  LYS A  45      21.263 -10.475  -4.487  1.00  0.97           C  
ATOM    676  CG  LYS A  45      22.709 -10.787  -4.121  1.00  0.97           C  
ATOM    677  CD  LYS A  45      23.634  -9.881  -4.892  1.00  0.97           C  
ATOM    678  CE  LYS A  45      23.605 -10.282  -6.349  1.00  0.97           C  
ATOM    679  NZ  LYS A  45      24.560  -9.514  -7.175  1.00  0.97           N  
ATOM    680  H   LYS A  45      20.348 -12.922  -5.439  1.00  0.97           H  
ATOM    681  HA  LYS A  45      20.342 -11.464  -2.817  1.00  0.97           H  
ATOM    682 1HB  LYS A  45      21.183 -10.490  -5.577  1.00  0.97           H  
ATOM    683 2HB  LYS A  45      21.039  -9.457  -4.158  1.00  0.97           H  
ATOM    684 1HG  LYS A  45      22.857 -10.652  -3.051  1.00  0.97           H  
ATOM    685 2HG  LYS A  45      22.941 -11.823  -4.375  1.00  0.97           H  
ATOM    686 1HD  LYS A  45      23.304  -8.842  -4.795  1.00  0.97           H  
ATOM    687 2HD  LYS A  45      24.641  -9.957  -4.519  1.00  0.97           H  
ATOM    688 1HE  LYS A  45      23.839 -11.340  -6.431  1.00  0.97           H  
ATOM    689 2HE  LYS A  45      22.598 -10.120  -6.725  1.00  0.97           H  
ATOM    690 1HZ  LYS A  45      24.477  -9.817  -8.135  1.00  0.97           H  
ATOM    691 2HZ  LYS A  45      24.337  -8.520  -7.109  1.00  0.97           H  
ATOM    692 3HZ  LYS A  45      25.497  -9.687  -6.847  1.00  0.97           H  
ATOM    693  N   LEU A  46      18.293 -10.112  -3.268  1.00  0.91           N  
ATOM    694  CA  LEU A  46      17.013  -9.401  -3.441  1.00  0.91           C  
ATOM    695  C   LEU A  46      17.174  -8.054  -4.164  1.00  0.91           C  
ATOM    696  O   LEU A  46      18.280  -7.507  -4.192  1.00  0.91           O  
ATOM    697  CB  LEU A  46      16.367  -9.159  -2.090  1.00  0.91           C  
ATOM    698  CG  LEU A  46      15.979 -10.357  -1.270  1.00  0.91           C  
ATOM    699  CD1 LEU A  46      15.456  -9.855   0.081  1.00  0.91           C  
ATOM    700  CD2 LEU A  46      14.917 -11.155  -2.029  1.00  0.91           C  
ATOM    701  H   LEU A  46      18.791 -10.043  -2.369  1.00  0.91           H  
ATOM    702  HA  LEU A  46      16.346 -10.025  -4.034  1.00  0.91           H  
ATOM    703 1HB  LEU A  46      17.062  -8.605  -1.496  1.00  0.91           H  
ATOM    704 2HB  LEU A  46      15.497  -8.556  -2.228  1.00  0.91           H  
ATOM    705  HG  LEU A  46      16.856 -10.987  -1.087  1.00  0.91           H  
ATOM    706 1HD1 LEU A  46      15.172 -10.704   0.699  1.00  0.91           H  
ATOM    707 2HD1 LEU A  46      16.247  -9.288   0.582  1.00  0.91           H  
ATOM    708 3HD1 LEU A  46      14.592  -9.212  -0.074  1.00  0.91           H  
ATOM    709 1HD2 LEU A  46      14.621 -12.023  -1.442  1.00  0.91           H  
ATOM    710 2HD2 LEU A  46      14.044 -10.525  -2.211  1.00  0.91           H  
ATOM    711 3HD2 LEU A  46      15.326 -11.485  -2.986  1.00  0.91           H  
ATOM    712  N   THR A  47      16.074  -7.525  -4.748  1.00  0.86           N  
ATOM    713  CA  THR A  47      16.061  -6.209  -5.425  1.00  0.86           C  
ATOM    714  C   THR A  47      16.004  -5.084  -4.406  1.00  0.86           C  
ATOM    715  O   THR A  47      15.704  -5.345  -3.251  1.00  0.86           O  
ATOM    716  CB  THR A  47      14.828  -6.069  -6.331  1.00  0.86           C  
ATOM    717  OG1 THR A  47      13.634  -6.154  -5.496  1.00  0.86           O  
ATOM    718  CG2 THR A  47      14.800  -7.176  -7.399  1.00  0.86           C  
ATOM    719  H   THR A  47      15.186  -8.043  -4.700  1.00  0.86           H  
ATOM    720  HA  THR A  47      16.971  -6.100  -6.017  1.00  0.86           H  
ATOM    721  HB  THR A  47      14.849  -5.094  -6.827  1.00  0.86           H  
ATOM    722  HG1 THR A  47      13.523  -7.101  -5.221  1.00  0.86           H  
ATOM    723 1HG2 THR A  47      13.913  -7.050  -8.019  1.00  0.86           H  
ATOM    724 2HG2 THR A  47      15.692  -7.106  -8.023  1.00  0.86           H  
ATOM    725 3HG2 THR A  47      14.771  -8.152  -6.914  1.00  0.86           H  
ATOM    726  N   ALA A  48      16.226  -3.830  -4.820  1.00  0.82           N  
ATOM    727  CA  ALA A  48      16.206  -2.722  -3.852  1.00  0.82           C  
ATOM    728  C   ALA A  48      14.901  -2.594  -3.104  1.00  0.82           C  
ATOM    729  O   ALA A  48      14.892  -2.364  -1.893  1.00  0.82           O  
ATOM    730  CB  ALA A  48      16.431  -1.415  -4.549  1.00  0.82           C  
ATOM    731  H   ALA A  48      16.448  -3.651  -5.794  1.00  0.82           H  
ATOM    732  HA  ALA A  48      17.003  -2.896  -3.132  1.00  0.82           H  
ATOM    733 1HB  ALA A  48      16.447  -0.603  -3.837  1.00  0.82           H  
ATOM    734 2HB  ALA A  48      17.353  -1.459  -5.060  1.00  0.82           H  
ATOM    735 3HB  ALA A  48      15.626  -1.247  -5.263  1.00  0.82           H  
ATOM    736  N   ARG A  49      13.786  -2.769  -3.805  1.00  0.78           N  
ATOM    737  CA  ARG A  49      12.516  -2.673  -3.119  1.00  0.78           C  
ATOM    738  C   ARG A  49      12.400  -3.784  -2.101  1.00  0.78           C  
ATOM    739  O   ARG A  49      12.046  -3.541  -0.947  1.00  0.78           O  
ATOM    740  CB  ARG A  49      11.344  -2.723  -4.077  1.00  0.78           C  
ATOM    741  CG  ARG A  49       9.994  -2.562  -3.392  1.00  0.78           C  
ATOM    742  CD  ARG A  49       8.868  -2.534  -4.352  1.00  0.78           C  
ATOM    743  NE  ARG A  49       8.961  -1.379  -5.220  1.00  0.78           N  
ATOM    744  CZ  ARG A  49       8.597  -0.136  -4.851  1.00  0.78           C  
ATOM    745  NH1 ARG A  49       8.125   0.072  -3.637  1.00  0.78           N  
ATOM    746  NH2 ARG A  49       8.718   0.877  -5.690  1.00  0.78           N  
ATOM    747  H   ARG A  49      13.829  -2.971  -4.794  1.00  0.78           H  
ATOM    748  HA  ARG A  49      12.478  -1.719  -2.589  1.00  0.78           H  
ATOM    749 1HB  ARG A  49      11.446  -1.939  -4.825  1.00  0.78           H  
ATOM    750 2HB  ARG A  49      11.342  -3.682  -4.597  1.00  0.78           H  
ATOM    751 1HG  ARG A  49       9.835  -3.400  -2.701  1.00  0.78           H  
ATOM    752 2HG  ARG A  49       9.985  -1.630  -2.825  1.00  0.78           H  
ATOM    753 1HD  ARG A  49       8.884  -3.432  -4.968  1.00  0.78           H  
ATOM    754 2HD  ARG A  49       7.926  -2.481  -3.806  1.00  0.78           H  
ATOM    755  HE  ARG A  49       9.324  -1.511  -6.154  1.00  0.78           H  
ATOM    756 1HH1 ARG A  49       8.032  -0.699  -2.985  1.00  0.78           H  
ATOM    757 2HH1 ARG A  49       7.853   1.011  -3.358  1.00  0.78           H  
ATOM    758 1HH2 ARG A  49       9.084   0.736  -6.617  1.00  0.78           H  
ATOM    759 2HH2 ARG A  49       8.464   1.823  -5.371  1.00  0.78           H  
ATOM    760  N   GLU A  50      12.738  -5.010  -2.511  1.00  0.76           N  
ATOM    761  CA  GLU A  50      12.618  -6.130  -1.590  1.00  0.76           C  
ATOM    762  C   GLU A  50      13.553  -5.963  -0.394  1.00  0.76           C  
ATOM    763  O   GLU A  50      13.183  -6.273   0.742  1.00  0.76           O  
ATOM    764  CB  GLU A  50      12.906  -7.421  -2.338  1.00  0.76           C  
ATOM    765  CG  GLU A  50      11.841  -7.828  -3.319  1.00  0.76           C  
ATOM    766  CD  GLU A  50      12.273  -8.942  -4.232  1.00  0.76           C  
ATOM    767  OE1 GLU A  50      13.398  -8.891  -4.728  1.00  0.76           O  
ATOM    768  OE2 GLU A  50      11.500  -9.842  -4.441  1.00  0.76           O  
ATOM    769  H   GLU A  50      13.072  -5.186  -3.468  1.00  0.76           H  
ATOM    770  HA  GLU A  50      11.593  -6.159  -1.221  1.00  0.76           H  
ATOM    771 1HB  GLU A  50      13.817  -7.294  -2.904  1.00  0.76           H  
ATOM    772 2HB  GLU A  50      13.054  -8.233  -1.634  1.00  0.76           H  
ATOM    773 1HG  GLU A  50      10.961  -8.149  -2.765  1.00  0.76           H  
ATOM    774 2HG  GLU A  50      11.563  -6.957  -3.914  1.00  0.76           H  
ATOM    775  N   ARG A  51      14.751  -5.439  -0.640  1.00  0.74           N  
ATOM    776  CA  ARG A  51      15.717  -5.229   0.416  1.00  0.74           C  
ATOM    777  C   ARG A  51      15.229  -4.209   1.445  1.00  0.74           C  
ATOM    778  O   ARG A  51      15.334  -4.442   2.654  1.00  0.74           O  
ATOM    779  CB  ARG A  51      17.043  -4.797  -0.171  1.00  0.74           C  
ATOM    780  CG  ARG A  51      17.790  -5.908  -0.893  1.00  0.74           C  
ATOM    781  CD  ARG A  51      19.180  -5.586  -1.096  1.00  0.74           C  
ATOM    782  NE  ARG A  51      19.452  -4.423  -1.922  1.00  0.74           N  
ATOM    783  CZ  ARG A  51      19.727  -4.388  -3.234  1.00  0.74           C  
ATOM    784  NH1 ARG A  51      19.791  -5.427  -4.007  1.00  0.74           N  
ATOM    785  NH2 ARG A  51      19.979  -3.262  -3.791  1.00  0.74           N  
ATOM    786  H   ARG A  51      15.005  -5.208  -1.596  1.00  0.74           H  
ATOM    787  HA  ARG A  51      15.875  -6.181   0.923  1.00  0.74           H  
ATOM    788 1HB  ARG A  51      16.849  -4.029  -0.912  1.00  0.74           H  
ATOM    789 2HB  ARG A  51      17.652  -4.360   0.556  1.00  0.74           H  
ATOM    790 1HG  ARG A  51      17.745  -6.775  -0.259  1.00  0.74           H  
ATOM    791 2HG  ARG A  51      17.358  -6.143  -1.837  1.00  0.74           H  
ATOM    792 1HD  ARG A  51      19.581  -5.410  -0.138  1.00  0.74           H  
ATOM    793 2HD  ARG A  51      19.678  -6.449  -1.546  1.00  0.74           H  
ATOM    794  HE  ARG A  51      19.443  -3.534  -1.452  1.00  0.74           H  
ATOM    795 1HH1 ARG A  51      19.571  -6.364  -3.680  1.00  0.74           H  
ATOM    796 2HH1 ARG A  51      20.071  -5.261  -4.986  1.00  0.74           H  
ATOM    797 1HH2 ARG A  51      19.957  -2.396  -3.277  1.00  0.74           H  
ATOM    798 2HH2 ARG A  51      20.211  -3.271  -4.798  1.00  0.74           H  
ATOM    799  N   ILE A  52      14.625  -3.114   0.985  1.00  0.72           N  
ATOM    800  CA  ILE A  52      14.084  -2.143   1.924  1.00  0.72           C  
ATOM    801  C   ILE A  52      12.920  -2.760   2.697  1.00  0.72           C  
ATOM    802  O   ILE A  52      12.828  -2.585   3.913  1.00  0.72           O  
ATOM    803  CB  ILE A  52      13.674  -0.824   1.258  1.00  0.72           C  
ATOM    804  CG1 ILE A  52      14.916  -0.081   0.758  1.00  0.72           C  
ATOM    805  CG2 ILE A  52      12.931   0.025   2.254  1.00  0.72           C  
ATOM    806  CD1 ILE A  52      14.594   1.086  -0.129  1.00  0.72           C  
ATOM    807  H   ILE A  52      14.559  -2.944  -0.022  1.00  0.72           H  
ATOM    808  HA  ILE A  52      14.864  -1.897   2.642  1.00  0.72           H  
ATOM    809  HB  ILE A  52      13.035  -1.035   0.393  1.00  0.72           H  
ATOM    810 1HG1 ILE A  52      15.483   0.280   1.616  1.00  0.72           H  
ATOM    811 2HG1 ILE A  52      15.539  -0.780   0.197  1.00  0.72           H  
ATOM    812 1HG2 ILE A  52      12.638   0.952   1.786  1.00  0.72           H  
ATOM    813 2HG2 ILE A  52      12.040  -0.507   2.593  1.00  0.72           H  
ATOM    814 3HG2 ILE A  52      13.578   0.231   3.103  1.00  0.72           H  
ATOM    815 1HD1 ILE A  52      15.510   1.575  -0.455  1.00  0.72           H  
ATOM    816 2HD1 ILE A  52      14.052   0.714  -0.989  1.00  0.72           H  
ATOM    817 3HD1 ILE A  52      13.981   1.803   0.412  1.00  0.72           H  
ATOM    818  N   ASP A  53      12.033  -3.491   2.004  1.00  0.70           N  
ATOM    819  CA  ASP A  53      10.908  -4.156   2.667  1.00  0.70           C  
ATOM    820  C   ASP A  53      11.389  -5.169   3.722  1.00  0.70           C  
ATOM    821  O   ASP A  53      10.703  -5.404   4.708  1.00  0.70           O  
ATOM    822  CB  ASP A  53       9.982  -4.845   1.656  1.00  0.70           C  
ATOM    823  CG  ASP A  53       9.103  -3.863   0.818  1.00  0.70           C  
ATOM    824  OD1 ASP A  53       9.031  -2.703   1.162  1.00  0.70           O  
ATOM    825  OD2 ASP A  53       8.490  -4.303  -0.136  1.00  0.70           O  
ATOM    826  H   ASP A  53      12.142  -3.594   0.993  1.00  0.70           H  
ATOM    827  HA  ASP A  53      10.324  -3.395   3.186  1.00  0.70           H  
ATOM    828 1HB  ASP A  53      10.592  -5.430   0.967  1.00  0.70           H  
ATOM    829 2HB  ASP A  53       9.330  -5.540   2.181  1.00  0.70           H  
ATOM    830  N   LEU A  54      12.543  -5.807   3.488  1.00  0.69           N  
ATOM    831  CA  LEU A  54      13.120  -6.732   4.466  1.00  0.69           C  
ATOM    832  C   LEU A  54      13.653  -5.973   5.695  1.00  0.69           C  
ATOM    833  O   LEU A  54      13.450  -6.400   6.839  1.00  0.69           O  
ATOM    834  CB  LEU A  54      14.213  -7.588   3.804  1.00  0.69           C  
ATOM    835  CG  LEU A  54      14.914  -8.618   4.697  1.00  0.69           C  
ATOM    836  CD1 LEU A  54      13.891  -9.539   5.303  1.00  0.69           C  
ATOM    837  CD2 LEU A  54      15.876  -9.442   3.845  1.00  0.69           C  
ATOM    838  H   LEU A  54      13.034  -5.648   2.612  1.00  0.69           H  
ATOM    839  HA  LEU A  54      12.332  -7.401   4.800  1.00  0.69           H  
ATOM    840 1HB  LEU A  54      13.778  -8.113   2.955  1.00  0.69           H  
ATOM    841 2HB  LEU A  54      14.985  -6.916   3.423  1.00  0.69           H  
ATOM    842  HG  LEU A  54      15.458  -8.103   5.490  1.00  0.69           H  
ATOM    843 1HD1 LEU A  54      14.388 -10.265   5.928  1.00  0.69           H  
ATOM    844 2HD1 LEU A  54      13.192  -8.959   5.907  1.00  0.69           H  
ATOM    845 3HD1 LEU A  54      13.347 -10.051   4.510  1.00  0.69           H  
ATOM    846 1HD2 LEU A  54      16.384 -10.176   4.465  1.00  0.69           H  
ATOM    847 2HD2 LEU A  54      15.312  -9.950   3.070  1.00  0.69           H  
ATOM    848 3HD2 LEU A  54      16.595  -8.798   3.381  1.00  0.69           H  
ATOM    849  N   LEU A  55      14.354  -4.860   5.465  1.00  0.69           N  
ATOM    850  CA  LEU A  55      14.908  -4.028   6.536  1.00  0.69           C  
ATOM    851  C   LEU A  55      13.847  -3.366   7.421  1.00  0.69           C  
ATOM    852  O   LEU A  55      13.939  -3.402   8.650  1.00  0.69           O  
ATOM    853  CB  LEU A  55      15.740  -2.890   5.943  1.00  0.69           C  
ATOM    854  CG  LEU A  55      16.307  -1.904   6.927  1.00  0.69           C  
ATOM    855  CD1 LEU A  55      17.295  -2.591   7.877  1.00  0.69           C  
ATOM    856  CD2 LEU A  55      16.953  -0.758   6.179  1.00  0.69           C  
ATOM    857  H   LEU A  55      14.511  -4.582   4.494  1.00  0.69           H  
ATOM    858  HA  LEU A  55      15.539  -4.657   7.162  1.00  0.69           H  
ATOM    859 1HB  LEU A  55      16.536  -3.298   5.380  1.00  0.69           H  
ATOM    860 2HB  LEU A  55      15.103  -2.330   5.256  1.00  0.69           H  
ATOM    861  HG  LEU A  55      15.496  -1.533   7.508  1.00  0.69           H  
ATOM    862 1HD1 LEU A  55      17.668  -1.868   8.600  1.00  0.69           H  
ATOM    863 2HD1 LEU A  55      16.787  -3.397   8.400  1.00  0.69           H  
ATOM    864 3HD1 LEU A  55      18.129  -2.992   7.311  1.00  0.69           H  
ATOM    865 1HD2 LEU A  55      17.324  -0.030   6.894  1.00  0.69           H  
ATOM    866 2HD2 LEU A  55      17.776  -1.133   5.576  1.00  0.69           H  
ATOM    867 3HD2 LEU A  55      16.215  -0.289   5.531  1.00  0.69           H  
ATOM    868  N   LEU A  56      12.880  -2.713   6.772  1.00  0.70           N  
ATOM    869  CA  LEU A  56      11.840  -1.924   7.429  1.00  0.70           C  
ATOM    870  C   LEU A  56      10.573  -2.710   7.629  1.00  0.70           C  
ATOM    871  O   LEU A  56      10.351  -3.706   6.965  1.00  0.70           O  
ATOM    872  CB  LEU A  56      11.444  -0.700   6.583  1.00  0.70           C  
ATOM    873  CG  LEU A  56      12.539   0.267   6.207  1.00  0.70           C  
ATOM    874  CD1 LEU A  56      11.961   1.370   5.398  1.00  0.70           C  
ATOM    875  CD2 LEU A  56      13.151   0.766   7.404  1.00  0.70           C  
ATOM    876  H   LEU A  56      12.872  -2.753   5.756  1.00  0.70           H  
ATOM    877  HA  LEU A  56      12.199  -1.596   8.397  1.00  0.70           H  
ATOM    878 1HB  LEU A  56      11.000  -1.065   5.652  1.00  0.70           H  
ATOM    879 2HB  LEU A  56      10.680  -0.141   7.128  1.00  0.70           H  
ATOM    880  HG  LEU A  56      13.289  -0.246   5.599  1.00  0.70           H  
ATOM    881 1HD1 LEU A  56      12.736   2.070   5.117  1.00  0.70           H  
ATOM    882 2HD1 LEU A  56      11.506   0.952   4.513  1.00  0.70           H  
ATOM    883 3HD1 LEU A  56      11.209   1.883   5.983  1.00  0.70           H  
ATOM    884 1HD2 LEU A  56      13.942   1.448   7.159  1.00  0.70           H  
ATOM    885 2HD2 LEU A  56      12.408   1.273   8.023  1.00  0.70           H  
ATOM    886 3HD2 LEU A  56      13.539  -0.079   7.911  1.00  0.70           H  
ATOM    887  N   ASP A  57       9.712  -2.238   8.522  1.00  0.70           N  
ATOM    888  CA  ASP A  57       8.381  -2.816   8.650  1.00  0.70           C  
ATOM    889  C   ASP A  57       7.563  -2.253   7.465  1.00  0.70           C  
ATOM    890  O   ASP A  57       7.213  -1.070   7.499  1.00  0.70           O  
ATOM    891  CB  ASP A  57       7.758  -2.398   9.992  1.00  0.70           C  
ATOM    892  CG  ASP A  57       6.374  -3.001  10.251  1.00  0.70           C  
ATOM    893  OD1 ASP A  57       5.816  -3.571   9.346  1.00  0.70           O  
ATOM    894  OD2 ASP A  57       5.891  -2.885  11.353  1.00  0.70           O  
ATOM    895  H   ASP A  57       9.978  -1.439   9.100  1.00  0.70           H  
ATOM    896  HA  ASP A  57       8.453  -3.896   8.626  1.00  0.70           H  
ATOM    897 1HB  ASP A  57       8.420  -2.697  10.804  1.00  0.70           H  
ATOM    898 2HB  ASP A  57       7.681  -1.306  10.033  1.00  0.70           H  
ATOM    899  N   PRO A  58       7.211  -3.052   6.424  1.00  0.70           N  
ATOM    900  CA  PRO A  58       6.612  -2.613   5.161  1.00  0.70           C  
ATOM    901  C   PRO A  58       5.446  -1.641   5.285  1.00  0.70           C  
ATOM    902  O   PRO A  58       5.332  -0.701   4.496  1.00  0.70           O  
ATOM    903  CB  PRO A  58       6.095  -3.936   4.575  1.00  0.70           C  
ATOM    904  CG  PRO A  58       7.042  -4.974   5.102  1.00  0.70           C  
ATOM    905  CD  PRO A  58       7.339  -4.536   6.520  1.00  0.70           C  
ATOM    906  HA  PRO A  58       7.403  -2.190   4.520  1.00  0.70           H  
ATOM    907 1HB  PRO A  58       5.048  -4.103   4.890  1.00  0.70           H  
ATOM    908 2HB  PRO A  58       6.096  -3.881   3.474  1.00  0.70           H  
ATOM    909 1HG  PRO A  58       6.589  -5.972   5.053  1.00  0.70           H  
ATOM    910 2HG  PRO A  58       7.958  -5.006   4.480  1.00  0.70           H  
ATOM    911 1HD  PRO A  58       6.603  -4.939   7.239  1.00  0.70           H  
ATOM    912 2HD  PRO A  58       8.351  -4.866   6.732  1.00  0.70           H  
ATOM    913  N   ASP A  59       4.629  -1.801   6.320  1.00  0.70           N  
ATOM    914  CA  ASP A  59       3.466  -0.941   6.509  1.00  0.70           C  
ATOM    915  C   ASP A  59       3.827   0.518   6.771  1.00  0.70           C  
ATOM    916  O   ASP A  59       2.986   1.406   6.623  1.00  0.70           O  
ATOM    917  CB  ASP A  59       2.576  -1.474   7.629  1.00  0.70           C  
ATOM    918  CG  ASP A  59       1.807  -2.745   7.220  1.00  0.70           C  
ATOM    919  OD1 ASP A  59       1.801  -3.068   6.050  1.00  0.70           O  
ATOM    920  OD2 ASP A  59       1.208  -3.358   8.073  1.00  0.70           O  
ATOM    921  H   ASP A  59       4.793  -2.549   6.986  1.00  0.70           H  
ATOM    922  HA  ASP A  59       2.881  -0.970   5.589  1.00  0.70           H  
ATOM    923 1HB  ASP A  59       3.200  -1.710   8.500  1.00  0.70           H  
ATOM    924 2HB  ASP A  59       1.866  -0.706   7.930  1.00  0.70           H  
ATOM    925  N   SER A  60       5.058   0.762   7.212  1.00  0.69           N  
ATOM    926  CA  SER A  60       5.503   2.107   7.509  1.00  0.69           C  
ATOM    927  C   SER A  60       6.425   2.695   6.442  1.00  0.69           C  
ATOM    928  O   SER A  60       6.947   3.793   6.642  1.00  0.69           O  
ATOM    929  CB  SER A  60       6.192   2.140   8.860  1.00  0.69           C  
ATOM    930  OG  SER A  60       7.369   1.355   8.874  1.00  0.69           O  
ATOM    931  H   SER A  60       5.719  -0.007   7.311  1.00  0.69           H  
ATOM    932  HA  SER A  60       4.621   2.745   7.569  1.00  0.69           H  
ATOM    933 1HB  SER A  60       6.435   3.168   9.127  1.00  0.69           H  
ATOM    934 2HB  SER A  60       5.503   1.762   9.612  1.00  0.69           H  
ATOM    935  HG  SER A  60       7.168   0.557   8.307  1.00  0.69           H  
ATOM    936  N   PHE A  61       6.674   1.988   5.329  1.00  0.68           N  
ATOM    937  CA  PHE A  61       7.615   2.563   4.364  1.00  0.68           C  
ATOM    938  C   PHE A  61       6.976   3.533   3.386  1.00  0.68           C  
ATOM    939  O   PHE A  61       6.025   3.208   2.672  1.00  0.68           O  
ATOM    940  CB  PHE A  61       8.387   1.502   3.565  1.00  0.68           C  
ATOM    941  CG  PHE A  61       9.388   2.129   2.520  1.00  0.68           C  
ATOM    942  CD1 PHE A  61      10.388   3.004   2.920  1.00  0.68           C  
ATOM    943  CD2 PHE A  61       9.319   1.827   1.159  1.00  0.68           C  
ATOM    944  CE1 PHE A  61      11.270   3.561   2.018  1.00  0.68           C  
ATOM    945  CE2 PHE A  61      10.219   2.396   0.251  1.00  0.68           C  
ATOM    946  CZ  PHE A  61      11.189   3.265   0.691  1.00  0.68           C  
ATOM    947  H   PHE A  61       6.216   1.091   5.147  1.00  0.68           H  
ATOM    948  HA  PHE A  61       8.361   3.119   4.928  1.00  0.68           H  
ATOM    949 1HB  PHE A  61       8.953   0.870   4.248  1.00  0.68           H  
ATOM    950 2HB  PHE A  61       7.683   0.859   3.033  1.00  0.68           H  
ATOM    951  HD1 PHE A  61      10.466   3.257   3.967  1.00  0.68           H  
ATOM    952  HD2 PHE A  61       8.549   1.139   0.808  1.00  0.68           H  
ATOM    953  HE1 PHE A  61      12.028   4.239   2.371  1.00  0.68           H  
ATOM    954  HE2 PHE A  61      10.153   2.155  -0.812  1.00  0.68           H  
ATOM    955  HZ  PHE A  61      11.890   3.715  -0.014  1.00  0.68           H  
ATOM    956  N   THR A  62       7.551   4.725   3.348  1.00  0.68           N  
ATOM    957  CA  THR A  62       7.155   5.785   2.450  1.00  0.68           C  
ATOM    958  C   THR A  62       8.263   6.046   1.452  1.00  0.68           C  
ATOM    959  O   THR A  62       9.370   6.432   1.830  1.00  0.68           O  
ATOM    960  CB  THR A  62       6.871   7.083   3.221  1.00  0.68           C  
ATOM    961  OG1 THR A  62       5.790   6.870   4.143  1.00  0.68           O  
ATOM    962  CG2 THR A  62       6.537   8.211   2.255  1.00  0.68           C  
ATOM    963  H   THR A  62       8.313   4.901   3.995  1.00  0.68           H  
ATOM    964  HA  THR A  62       6.261   5.481   1.907  1.00  0.68           H  
ATOM    965  HB  THR A  62       7.759   7.353   3.790  1.00  0.68           H  
ATOM    966  HG1 THR A  62       6.106   6.348   4.890  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       6.349   9.126   2.810  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       7.378   8.368   1.574  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       5.651   7.947   1.680  1.00  0.68           H  
ATOM    970  N   GLU A  63       7.961   5.837   0.175  1.00  0.68           N  
ATOM    971  CA  GLU A  63       8.951   6.035  -0.875  1.00  0.68           C  
ATOM    972  C   GLU A  63       8.893   7.467  -1.371  1.00  0.68           C  
ATOM    973  O   GLU A  63       7.805   8.009  -1.589  1.00  0.68           O  
ATOM    974  CB  GLU A  63       8.736   5.061  -2.037  1.00  0.68           C  
ATOM    975  CG  GLU A  63       9.823   5.120  -3.119  1.00  0.68           C  
ATOM    976  CD  GLU A  63       9.614   4.130  -4.247  1.00  0.68           C  
ATOM    977  OE1 GLU A  63       8.623   3.425  -4.237  1.00  0.68           O  
ATOM    978  OE2 GLU A  63      10.441   4.085  -5.131  1.00  0.68           O  
ATOM    979  H   GLU A  63       7.030   5.525  -0.064  1.00  0.68           H  
ATOM    980  HA  GLU A  63       9.943   5.858  -0.462  1.00  0.68           H  
ATOM    981 1HB  GLU A  63       8.688   4.044  -1.658  1.00  0.68           H  
ATOM    982 2HB  GLU A  63       7.782   5.276  -2.515  1.00  0.68           H  
ATOM    983 1HG  GLU A  63       9.850   6.126  -3.543  1.00  0.68           H  
ATOM    984 2HG  GLU A  63      10.788   4.938  -2.648  1.00  0.68           H  
ATOM    985  N   LEU A  64      10.054   8.079  -1.513  1.00  0.70           N  
ATOM    986  CA  LEU A  64      10.150   9.443  -1.999  1.00  0.70           C  
ATOM    987  C   LEU A  64      10.692   9.491  -3.422  1.00  0.70           C  
ATOM    988  O   LEU A  64      11.592   8.730  -3.773  1.00  0.70           O  
ATOM    989  CB  LEU A  64      11.053  10.244  -1.051  1.00  0.70           C  
ATOM    990  CG  LEU A  64      10.541  10.304   0.398  1.00  0.70           C  
ATOM    991  CD1 LEU A  64      11.546  11.043   1.244  1.00  0.70           C  
ATOM    992  CD2 LEU A  64       9.189  10.984   0.423  1.00  0.70           C  
ATOM    993  H   LEU A  64      10.898   7.554  -1.296  1.00  0.70           H  
ATOM    994  HA  LEU A  64       9.155   9.885  -1.995  1.00  0.70           H  
ATOM    995 1HB  LEU A  64      12.039   9.784  -1.043  1.00  0.70           H  
ATOM    996 2HB  LEU A  64      11.147  11.263  -1.430  1.00  0.70           H  
ATOM    997  HG  LEU A  64      10.425   9.299   0.790  1.00  0.70           H  
ATOM    998 1HD1 LEU A  64      11.198  11.090   2.267  1.00  0.70           H  
ATOM    999 2HD1 LEU A  64      12.507  10.529   1.212  1.00  0.70           H  
ATOM   1000 3HD1 LEU A  64      11.662  12.051   0.855  1.00  0.70           H  
ATOM   1001 1HD2 LEU A  64       8.813  11.026   1.433  1.00  0.70           H  
ATOM   1002 2HD2 LEU A  64       9.283  11.997   0.031  1.00  0.70           H  
ATOM   1003 3HD2 LEU A  64       8.488  10.419  -0.195  1.00  0.70           H  
ATOM   1004  N   ASP A  65      10.148  10.386  -4.246  1.00  0.72           N  
ATOM   1005  CA  ASP A  65      10.641  10.567  -5.614  1.00  0.72           C  
ATOM   1006  C   ASP A  65      10.749   9.248  -6.403  1.00  0.72           C  
ATOM   1007  O   ASP A  65      11.678   9.058  -7.198  1.00  0.72           O  
ATOM   1008  CB  ASP A  65      11.997  11.275  -5.565  1.00  0.72           C  
ATOM   1009  CG  ASP A  65      11.907  12.689  -5.038  1.00  0.72           C  
ATOM   1010  OD1 ASP A  65      10.928  13.349  -5.265  1.00  0.72           O  
ATOM   1011  OD2 ASP A  65      12.831  13.114  -4.389  1.00  0.72           O  
ATOM   1012  H   ASP A  65       9.393  10.969  -3.910  1.00  0.72           H  
ATOM   1013  HA  ASP A  65       9.941  11.215  -6.142  1.00  0.72           H  
ATOM   1014 1HB  ASP A  65      12.660  10.741  -4.903  1.00  0.72           H  
ATOM   1015 2HB  ASP A  65      12.449  11.286  -6.545  1.00  0.72           H  
ATOM   1016  N   ALA A  66       9.738   8.383  -6.266  1.00  0.75           N  
ATOM   1017  CA  ALA A  66       9.733   7.065  -6.914  1.00  0.75           C  
ATOM   1018  C   ALA A  66       9.896   7.134  -8.421  1.00  0.75           C  
ATOM   1019  O   ALA A  66      10.574   6.300  -9.017  1.00  0.75           O  
ATOM   1020  CB  ALA A  66       8.417   6.358  -6.631  1.00  0.75           C  
ATOM   1021  H   ALA A  66       8.989   8.618  -5.633  1.00  0.75           H  
ATOM   1022  HA  ALA A  66      10.554   6.483  -6.495  1.00  0.75           H  
ATOM   1023 1HB  ALA A  66       8.439   5.365  -7.083  1.00  0.75           H  
ATOM   1024 2HB  ALA A  66       8.277   6.264  -5.557  1.00  0.75           H  
ATOM   1025 3HB  ALA A  66       7.596   6.929  -7.051  1.00  0.75           H  
ATOM   1026  N   LEU A  67       9.307   8.148  -9.026  1.00  0.81           N  
ATOM   1027  CA  LEU A  67       9.326   8.291 -10.468  1.00  0.81           C  
ATOM   1028  C   LEU A  67      10.369   9.280 -10.986  1.00  0.81           C  
ATOM   1029  O   LEU A  67      10.301   9.707 -12.136  1.00  0.81           O  
ATOM   1030  CB  LEU A  67       7.921   8.669 -10.947  1.00  0.81           C  
ATOM   1031  CG  LEU A  67       6.833   7.601 -10.640  1.00  0.81           C  
ATOM   1032  CD1 LEU A  67       5.466   8.101 -11.096  1.00  0.81           C  
ATOM   1033  CD2 LEU A  67       7.213   6.307 -11.351  1.00  0.81           C  
ATOM   1034  H   LEU A  67       8.805   8.822  -8.470  1.00  0.81           H  
ATOM   1035  HA  LEU A  67       9.564   7.317 -10.896  1.00  0.81           H  
ATOM   1036 1HB  LEU A  67       7.629   9.601 -10.471  1.00  0.81           H  
ATOM   1037 2HB  LEU A  67       7.951   8.820 -12.026  1.00  0.81           H  
ATOM   1038  HG  LEU A  67       6.784   7.421  -9.569  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  67       4.702   7.349 -10.881  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  67       5.225   9.020 -10.568  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  67       5.495   8.293 -12.160  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  67       6.479   5.562 -11.149  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  67       7.267   6.476 -12.425  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  67       8.184   5.967 -10.995  1.00  0.81           H  
ATOM   1045  N   ALA A  68      11.314   9.714 -10.149  1.00  0.88           N  
ATOM   1046  CA  ALA A  68      12.334  10.618 -10.681  1.00  0.88           C  
ATOM   1047  C   ALA A  68      13.091   9.923 -11.810  1.00  0.88           C  
ATOM   1048  O   ALA A  68      13.601   8.813 -11.630  1.00  0.88           O  
ATOM   1049  CB  ALA A  68      13.300  11.033  -9.599  1.00  0.88           C  
ATOM   1050  H   ALA A  68      11.360   9.392  -9.181  1.00  0.88           H  
ATOM   1051  HA  ALA A  68      11.838  11.500 -11.087  1.00  0.88           H  
ATOM   1052 1HB  ALA A  68      14.040  11.708 -10.014  1.00  0.88           H  
ATOM   1053 2HB  ALA A  68      12.757  11.534  -8.804  1.00  0.88           H  
ATOM   1054 3HB  ALA A  68      13.784  10.152  -9.212  1.00  0.88           H  
ATOM   1055  N   ARG A  69      13.262  10.600 -12.945  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      13.946   9.983 -14.084  1.00  0.99           C  
ATOM   1057  C   ARG A  69      15.234  10.708 -14.424  1.00  0.99           C  
ATOM   1058  O   ARG A  69      15.377  11.899 -14.160  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      13.051   9.957 -15.332  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      11.724   9.182 -15.155  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      10.800   9.200 -16.368  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      11.203   8.285 -17.448  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      10.692   8.306 -18.706  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69       9.803   9.229 -19.020  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      11.053   7.416 -19.632  1.00  0.99           N  
ATOM   1066  H   ARG A  69      12.860  11.521 -13.042  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      14.193   8.953 -13.826  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      12.808  10.974 -15.629  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      13.594   9.494 -16.158  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      11.951   8.147 -14.907  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      11.179   9.625 -14.345  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69       9.801   8.909 -16.041  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      10.766  10.208 -16.773  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      11.861   7.550 -17.211  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69       9.519   9.909 -18.331  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69       9.412   9.256 -19.951  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      11.737   6.662 -19.442  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      10.644   7.463 -20.551  1.00  0.99           H  
ATOM   1079  N   HIS A  70      16.139   9.967 -15.049  1.00  1.15           N  
ATOM   1080  CA  HIS A  70      17.447  10.407 -15.525  1.00  1.15           C  
ATOM   1081  C   HIS A  70      17.409  11.677 -16.385  1.00  1.15           C  
ATOM   1082  O   HIS A  70      16.657  11.753 -17.356  1.00  1.15           O  
ATOM   1083  CB  HIS A  70      18.003   9.236 -16.341  1.00  1.15           C  
ATOM   1084  CG  HIS A  70      19.311   9.390 -16.972  1.00  1.15           C  
ATOM   1085  ND1 HIS A  70      20.487   9.407 -16.278  1.00  1.15           N  
ATOM   1086  CD2 HIS A  70      19.637   9.511 -18.277  1.00  1.15           C  
ATOM   1087  CE1 HIS A  70      21.483   9.530 -17.142  1.00  1.15           C  
ATOM   1088  NE2 HIS A  70      20.981   9.595 -18.342  1.00  1.15           N  
ATOM   1089  H   HIS A  70      15.902   8.999 -15.199  1.00  1.15           H  
ATOM   1090  HA  HIS A  70      18.099  10.588 -14.672  1.00  1.15           H  
ATOM   1091 1HB  HIS A  70      18.069   8.364 -15.685  1.00  1.15           H  
ATOM   1092 2HB  HIS A  70      17.292   8.983 -17.112  1.00  1.15           H  
ATOM   1093  HD2 HIS A  70      18.957   9.535 -19.131  1.00  1.15           H  
ATOM   1094  HE1 HIS A  70      22.534   9.568 -16.926  1.00  1.15           H  
ATOM   1095  HE2 HIS A  70      21.510   9.697 -19.209  1.00  1.15           H  
ATOM   1096  N   ARG A  71      18.230  12.669 -16.002  1.00  1.36           N  
ATOM   1097  CA  ARG A  71      18.348  13.956 -16.703  1.00  1.36           C  
ATOM   1098  C   ARG A  71      19.404  14.036 -17.819  1.00  1.36           C  
ATOM   1099  O   ARG A  71      19.197  14.691 -18.838  1.00  1.36           O  
ATOM   1100  CB  ARG A  71      18.658  15.088 -15.713  1.00  1.36           C  
ATOM   1101  CG  ARG A  71      17.494  15.533 -14.817  1.00  1.36           C  
ATOM   1102  CD  ARG A  71      17.784  16.846 -14.081  1.00  1.36           C  
ATOM   1103  NE  ARG A  71      18.795  16.766 -12.983  1.00  1.36           N  
ATOM   1104  CZ  ARG A  71      18.470  16.493 -11.687  1.00  1.36           C  
ATOM   1105  NH1 ARG A  71      17.218  16.258 -11.371  1.00  1.36           N  
ATOM   1106  NH2 ARG A  71      19.352  16.476 -10.692  1.00  1.36           N  
ATOM   1107  H   ARG A  71      18.793  12.515 -15.182  1.00  1.36           H  
ATOM   1108  HA  ARG A  71      17.378  14.167 -17.153  1.00  1.36           H  
ATOM   1109 1HB  ARG A  71      19.472  14.779 -15.055  1.00  1.36           H  
ATOM   1110 2HB  ARG A  71      19.003  15.962 -16.263  1.00  1.36           H  
ATOM   1111 1HG  ARG A  71      16.616  15.693 -15.442  1.00  1.36           H  
ATOM   1112 2HG  ARG A  71      17.266  14.769 -14.091  1.00  1.36           H  
ATOM   1113 1HD  ARG A  71      18.140  17.577 -14.805  1.00  1.36           H  
ATOM   1114 2HD  ARG A  71      16.853  17.208 -13.646  1.00  1.36           H  
ATOM   1115  HE  ARG A  71      19.771  16.956 -13.206  1.00  1.36           H  
ATOM   1116 1HH1 ARG A  71      16.497  16.263 -12.077  1.00  1.36           H  
ATOM   1117 2HH1 ARG A  71      16.992  16.085 -10.379  1.00  1.36           H  
ATOM   1118 1HH2 ARG A  71      20.346  16.701 -10.806  1.00  1.36           H  
ATOM   1119 2HH2 ARG A  71      18.987  16.271  -9.748  1.00  1.36           H  
ATOM   1120  N   CYS A  72      20.569  13.451 -17.585  1.00  1.60           N  
ATOM   1121  CA  CYS A  72      21.696  13.579 -18.508  1.00  1.60           C  
ATOM   1122  C   CYS A  72      21.506  12.860 -19.836  1.00  1.60           C  
ATOM   1123  O   CYS A  72      21.235  11.665 -19.858  1.00  1.60           O  
ATOM   1124  CB  CYS A  72      22.957  13.054 -17.855  1.00  1.60           C  
ATOM   1125  SG  CYS A  72      24.420  13.182 -18.874  1.00  1.60           S  
ATOM   1126  H   CYS A  72      20.690  12.907 -16.744  1.00  1.60           H  
ATOM   1127  HA  CYS A  72      21.837  14.640 -18.711  1.00  1.60           H  
ATOM   1128 1HB  CYS A  72      23.144  13.591 -16.916  1.00  1.60           H  
ATOM   1129 2HB  CYS A  72      22.818  12.015 -17.602  1.00  1.60           H  
ATOM   1130  HG  CYS A  72      25.212  12.548 -18.004  1.00  1.60           H  
ATOM   1131  N   HIS A  73      21.703  13.569 -20.947  1.00  1.85           N  
ATOM   1132  CA  HIS A  73      21.560  12.939 -22.260  1.00  1.85           C  
ATOM   1133  C   HIS A  73      22.885  12.857 -23.038  1.00  1.85           C  
ATOM   1134  O   HIS A  73      22.917  12.881 -24.279  1.00  1.85           O  
ATOM   1135  CB  HIS A  73      20.509  13.655 -23.116  1.00  1.85           C  
ATOM   1136  CG  HIS A  73      19.082  13.605 -22.578  1.00  1.85           C  
ATOM   1137  ND1 HIS A  73      18.100  14.469 -23.024  1.00  1.85           N  
ATOM   1138  CD2 HIS A  73      18.479  12.800 -21.659  1.00  1.85           C  
ATOM   1139  CE1 HIS A  73      16.964  14.204 -22.405  1.00  1.85           C  
ATOM   1140  NE2 HIS A  73      17.164  13.206 -21.572  1.00  1.85           N  
ATOM   1141  H   HIS A  73      21.928  14.551 -20.883  1.00  1.85           H  
ATOM   1142  HA  HIS A  73      21.212  11.921 -22.110  1.00  1.85           H  
ATOM   1143 1HB  HIS A  73      20.791  14.700 -23.234  1.00  1.85           H  
ATOM   1144 2HB  HIS A  73      20.502  13.204 -24.111  1.00  1.85           H  
ATOM   1145  HD1 HIS A  73      18.207  15.180 -23.717  1.00  1.85           H  
ATOM   1146  HD2 HIS A  73      18.834  11.971 -21.043  1.00  1.85           H  
ATOM   1147  HE1 HIS A  73      16.067  14.780 -22.625  1.00  1.85           H  
ATOM   1148  N   ASN A  74      23.994  12.812 -22.316  1.00  2.04           N  
ATOM   1149  CA  ASN A  74      25.273  12.653 -22.987  1.00  2.04           C  
ATOM   1150  C   ASN A  74      25.257  11.308 -23.667  1.00  2.04           C  
ATOM   1151  O   ASN A  74      24.698  10.353 -23.146  1.00  2.04           O  
ATOM   1152  CB  ASN A  74      26.447  12.792 -22.044  1.00  2.04           C  
ATOM   1153  CG  ASN A  74      26.633  14.208 -21.582  1.00  2.04           C  
ATOM   1154  OD1 ASN A  74      26.210  15.159 -22.251  1.00  2.04           O  
ATOM   1155  ND2 ASN A  74      27.277  14.379 -20.468  1.00  2.04           N  
ATOM   1156  H   ASN A  74      23.938  12.827 -21.308  1.00  2.04           H  
ATOM   1157  HA  ASN A  74      25.365  13.412 -23.764  1.00  2.04           H  
ATOM   1158 1HB  ASN A  74      26.300  12.143 -21.178  1.00  2.04           H  
ATOM   1159 2HB  ASN A  74      27.357  12.463 -22.544  1.00  2.04           H  
ATOM   1160 1HD2 ASN A  74      27.437  15.304 -20.123  1.00  2.04           H  
ATOM   1161 2HD2 ASN A  74      27.613  13.586 -19.970  1.00  2.04           H  
ATOM   1162  N   TYR A  75      25.823  11.220 -24.860  1.00  2.12           N  
ATOM   1163  CA  TYR A  75      25.829   9.949 -25.581  1.00  2.12           C  
ATOM   1164  C   TYR A  75      24.390   9.465 -25.817  1.00  2.12           C  
ATOM   1165  O   TYR A  75      24.151   8.265 -25.981  1.00  2.12           O  
ATOM   1166  CB  TYR A  75      26.591   8.858 -24.803  1.00  2.12           C  
ATOM   1167  CG  TYR A  75      27.969   9.263 -24.332  1.00  2.12           C  
ATOM   1168  CD1 TYR A  75      28.149   9.585 -23.005  1.00  2.12           C  
ATOM   1169  CD2 TYR A  75      29.036   9.327 -25.211  1.00  2.12           C  
ATOM   1170  CE1 TYR A  75      29.386   9.969 -22.538  1.00  2.12           C  
ATOM   1171  CE2 TYR A  75      30.285   9.711 -24.747  1.00  2.12           C  
ATOM   1172  CZ  TYR A  75      30.458  10.031 -23.412  1.00  2.12           C  
ATOM   1173  OH  TYR A  75      31.697  10.415 -22.945  1.00  2.12           O  
ATOM   1174  H   TYR A  75      26.262  12.033 -25.267  1.00  2.12           H  
ATOM   1175  HA  TYR A  75      26.300  10.097 -26.553  1.00  2.12           H  
ATOM   1176 1HB  TYR A  75      26.016   8.524 -23.939  1.00  2.12           H  
ATOM   1177 2HB  TYR A  75      26.708   7.990 -25.450  1.00  2.12           H  
ATOM   1178  HD1 TYR A  75      27.300   9.531 -22.329  1.00  2.12           H  
ATOM   1179  HD2 TYR A  75      28.897   9.075 -26.262  1.00  2.12           H  
ATOM   1180  HE1 TYR A  75      29.518  10.220 -21.482  1.00  2.12           H  
ATOM   1181  HE2 TYR A  75      31.129   9.762 -25.434  1.00  2.12           H  
ATOM   1182  HH  TYR A  75      31.646  10.563 -21.994  1.00  2.12           H  
ATOM   1183  N   GLY A  76      23.433  10.394 -25.903  1.00  2.09           N  
ATOM   1184  CA  GLY A  76      22.054  10.003 -26.074  1.00  2.09           C  
ATOM   1185  C   GLY A  76      21.460   9.624 -24.723  1.00  2.09           C  
ATOM   1186  O   GLY A  76      21.075  10.487 -23.952  1.00  2.09           O  
ATOM   1187  H   GLY A  76      23.646  11.375 -25.740  1.00  2.09           H  
ATOM   1188 1HA  GLY A  76      21.492  10.835 -26.502  1.00  2.09           H  
ATOM   1189 2HA  GLY A  76      21.985   9.167 -26.765  1.00  2.09           H  
ATOM   1190  N   MET A  77      21.230   8.341 -24.495  1.00  1.95           N  
ATOM   1191  CA  MET A  77      20.586   7.842 -23.264  1.00  1.95           C  
ATOM   1192  C   MET A  77      19.166   8.395 -23.032  1.00  1.95           C  
ATOM   1193  O   MET A  77      18.585   8.170 -21.975  1.00  1.95           O  
ATOM   1194  CB  MET A  77      21.405   8.213 -22.001  1.00  1.95           C  
ATOM   1195  CG  MET A  77      22.775   7.562 -21.834  1.00  1.95           C  
ATOM   1196  SD  MET A  77      23.489   7.926 -20.179  1.00  1.95           S  
ATOM   1197  CE  MET A  77      24.136   9.590 -20.227  1.00  1.95           C  
ATOM   1198  H   MET A  77      21.573   7.674 -25.174  1.00  1.95           H  
ATOM   1199  HA  MET A  77      20.517   6.756 -23.337  1.00  1.95           H  
ATOM   1200 1HB  MET A  77      21.550   9.289 -21.938  1.00  1.95           H  
ATOM   1201 2HB  MET A  77      20.826   7.932 -21.123  1.00  1.95           H  
ATOM   1202 1HG  MET A  77      22.697   6.481 -21.955  1.00  1.95           H  
ATOM   1203 2HG  MET A  77      23.460   7.950 -22.597  1.00  1.95           H  
ATOM   1204 1HE  MET A  77      24.537   9.842 -19.258  1.00  1.95           H  
ATOM   1205 2HE  MET A  77      24.931   9.643 -20.948  1.00  1.95           H  
ATOM   1206 3HE  MET A  77      23.347  10.291 -20.493  1.00  1.95           H  
ATOM   1207  N   GLU A  78      18.571   9.038 -24.039  1.00  1.74           N  
ATOM   1208  CA  GLU A  78      17.231   9.606 -23.903  1.00  1.74           C  
ATOM   1209  C   GLU A  78      16.156   8.533 -24.018  1.00  1.74           C  
ATOM   1210  O   GLU A  78      15.297   8.381 -23.145  1.00  1.74           O  
ATOM   1211  CB  GLU A  78      17.025  10.689 -24.968  1.00  1.74           C  
ATOM   1212  CG  GLU A  78      15.686  11.407 -24.908  1.00  1.74           C  
ATOM   1213  CD  GLU A  78      15.555  12.510 -25.944  1.00  1.74           C  
ATOM   1214  OE1 GLU A  78      16.488  12.724 -26.683  1.00  1.74           O  
ATOM   1215  OE2 GLU A  78      14.516  13.131 -25.996  1.00  1.74           O  
ATOM   1216  H   GLU A  78      19.093   9.184 -24.889  1.00  1.74           H  
ATOM   1217  HA  GLU A  78      17.154  10.073 -22.921  1.00  1.74           H  
ATOM   1218 1HB  GLU A  78      17.806  11.446 -24.862  1.00  1.74           H  
ATOM   1219 2HB  GLU A  78      17.128  10.252 -25.961  1.00  1.74           H  
ATOM   1220 1HG  GLU A  78      14.888  10.681 -25.057  1.00  1.74           H  
ATOM   1221 2HG  GLU A  78      15.573  11.836 -23.915  1.00  1.74           H  
ATOM   1222  N   GLU A  79      16.252   7.733 -25.073  1.00  1.51           N  
ATOM   1223  CA  GLU A  79      15.292   6.672 -25.366  1.00  1.51           C  
ATOM   1224  C   GLU A  79      15.345   5.560 -24.323  1.00  1.51           C  
ATOM   1225  O   GLU A  79      14.401   4.791 -24.158  1.00  1.51           O  
ATOM   1226  CB  GLU A  79      15.572   6.094 -26.754  1.00  1.51           C  
ATOM   1227  CG  GLU A  79      15.301   7.067 -27.902  1.00  1.51           C  
ATOM   1228  CD  GLU A  79      15.594   6.482 -29.268  1.00  1.51           C  
ATOM   1229  OE1 GLU A  79      16.071   5.374 -29.334  1.00  1.51           O  
ATOM   1230  OE2 GLU A  79      15.337   7.150 -30.243  1.00  1.51           O  
ATOM   1231  H   GLU A  79      17.000   7.900 -25.728  1.00  1.51           H  
ATOM   1232  HA  GLU A  79      14.290   7.101 -25.357  1.00  1.51           H  
ATOM   1233 1HB  GLU A  79      16.615   5.785 -26.814  1.00  1.51           H  
ATOM   1234 2HB  GLU A  79      14.958   5.208 -26.910  1.00  1.51           H  
ATOM   1235 1HG  GLU A  79      14.256   7.371 -27.865  1.00  1.51           H  
ATOM   1236 2HG  GLU A  79      15.913   7.958 -27.753  1.00  1.51           H  
ATOM   1237  N   GLN A  80      16.481   5.470 -23.648  1.00  1.30           N  
ATOM   1238  CA  GLN A  80      16.753   4.450 -22.654  1.00  1.30           C  
ATOM   1239  C   GLN A  80      16.308   4.841 -21.247  1.00  1.30           C  
ATOM   1240  O   GLN A  80      16.483   4.060 -20.309  1.00  1.30           O  
ATOM   1241  CB  GLN A  80      18.250   4.153 -22.630  1.00  1.30           C  
ATOM   1242  CG  GLN A  80      18.785   3.555 -23.919  1.00  1.30           C  
ATOM   1243  CD  GLN A  80      20.285   3.336 -23.873  1.00  1.30           C  
ATOM   1244  OE1 GLN A  80      20.973   3.888 -23.010  1.00  1.30           O  
ATOM   1245  NE2 GLN A  80      20.800   2.533 -24.797  1.00  1.30           N  
ATOM   1246  H   GLN A  80      17.194   6.156 -23.838  1.00  1.30           H  
ATOM   1247  HA  GLN A  80      16.213   3.548 -22.937  1.00  1.30           H  
ATOM   1248 1HB  GLN A  80      18.792   5.078 -22.430  1.00  1.30           H  
ATOM   1249 2HB  GLN A  80      18.470   3.462 -21.818  1.00  1.30           H  
ATOM   1250 1HG  GLN A  80      18.301   2.593 -24.088  1.00  1.30           H  
ATOM   1251 2HG  GLN A  80      18.562   4.236 -24.742  1.00  1.30           H  
ATOM   1252 1HE2 GLN A  80      21.784   2.351 -24.814  1.00  1.30           H  
ATOM   1253 2HE2 GLN A  80      20.204   2.107 -25.478  1.00  1.30           H  
ATOM   1254  N   ARG A  81      15.763   6.047 -21.072  1.00  1.13           N  
ATOM   1255  CA  ARG A  81      15.398   6.470 -19.730  1.00  1.13           C  
ATOM   1256  C   ARG A  81      14.324   5.558 -19.104  1.00  1.13           C  
ATOM   1257  O   ARG A  81      13.259   5.367 -19.700  1.00  1.13           O  
ATOM   1258  CB  ARG A  81      14.856   7.892 -19.755  1.00  1.13           C  
ATOM   1259  CG  ARG A  81      15.863   8.979 -20.029  1.00  1.13           C  
ATOM   1260  CD  ARG A  81      15.205  10.301 -20.163  1.00  1.13           C  
ATOM   1261  NE  ARG A  81      14.367  10.360 -21.369  1.00  1.13           N  
ATOM   1262  CZ  ARG A  81      13.513  11.362 -21.672  1.00  1.13           C  
ATOM   1263  NH1 ARG A  81      13.376  12.385 -20.854  1.00  1.13           N  
ATOM   1264  NH2 ARG A  81      12.808  11.325 -22.793  1.00  1.13           N  
ATOM   1265  H   ARG A  81      15.613   6.685 -21.858  1.00  1.13           H  
ATOM   1266  HA  ARG A  81      16.315   6.477 -19.158  1.00  1.13           H  
ATOM   1267 1HB  ARG A  81      14.096   7.965 -20.532  1.00  1.13           H  
ATOM   1268 2HB  ARG A  81      14.374   8.113 -18.801  1.00  1.13           H  
ATOM   1269 1HG  ARG A  81      16.566   9.039 -19.219  1.00  1.13           H  
ATOM   1270 2HG  ARG A  81      16.395   8.763 -20.939  1.00  1.13           H  
ATOM   1271 1HD  ARG A  81      14.578  10.489 -19.293  1.00  1.13           H  
ATOM   1272 2HD  ARG A  81      15.968  11.074 -20.233  1.00  1.13           H  
ATOM   1273  HE  ARG A  81      14.459   9.580 -22.045  1.00  1.13           H  
ATOM   1274 1HH1 ARG A  81      13.916  12.422 -20.000  1.00  1.13           H  
ATOM   1275 2HH1 ARG A  81      12.742  13.133 -21.086  1.00  1.13           H  
ATOM   1276 1HH2 ARG A  81      12.901  10.548 -23.437  1.00  1.13           H  
ATOM   1277 2HH2 ARG A  81      12.180  12.079 -23.016  1.00  1.13           H  
ATOM   1278  N   PRO A  82      14.546   5.038 -17.879  1.00  1.00           N  
ATOM   1279  CA  PRO A  82      13.653   4.174 -17.121  1.00  1.00           C  
ATOM   1280  C   PRO A  82      12.546   5.018 -16.531  1.00  1.00           C  
ATOM   1281  O   PRO A  82      12.640   6.241 -16.560  1.00  1.00           O  
ATOM   1282  CB  PRO A  82      14.570   3.593 -16.051  1.00  1.00           C  
ATOM   1283  CG  PRO A  82      15.596   4.671 -15.811  1.00  1.00           C  
ATOM   1284  CD  PRO A  82      15.832   5.298 -17.173  1.00  1.00           C  
ATOM   1285  HA  PRO A  82      13.248   3.392 -17.771  1.00  1.00           H  
ATOM   1286 1HB  PRO A  82      13.989   3.343 -15.147  1.00  1.00           H  
ATOM   1287 2HB  PRO A  82      15.014   2.654 -16.412  1.00  1.00           H  
ATOM   1288 1HG  PRO A  82      15.219   5.396 -15.077  1.00  1.00           H  
ATOM   1289 2HG  PRO A  82      16.495   4.227 -15.370  1.00  1.00           H  
ATOM   1290 1HD  PRO A  82      15.998   6.373 -17.024  1.00  1.00           H  
ATOM   1291 2HD  PRO A  82      16.669   4.792 -17.686  1.00  1.00           H  
ATOM   1292  N   TYR A  83      11.536   4.389 -15.932  1.00  0.89           N  
ATOM   1293  CA  TYR A  83      10.435   5.148 -15.316  1.00  0.89           C  
ATOM   1294  C   TYR A  83      10.728   5.594 -13.891  1.00  0.89           C  
ATOM   1295  O   TYR A  83       9.840   6.033 -13.169  1.00  0.89           O  
ATOM   1296  CB  TYR A  83       9.135   4.365 -15.336  1.00  0.89           C  
ATOM   1297  CG  TYR A  83       8.569   4.216 -16.707  1.00  0.89           C  
ATOM   1298  CD1 TYR A  83       8.535   2.981 -17.310  1.00  0.89           C  
ATOM   1299  CD2 TYR A  83       8.111   5.336 -17.383  1.00  0.89           C  
ATOM   1300  CE1 TYR A  83       8.031   2.849 -18.589  1.00  0.89           C  
ATOM   1301  CE2 TYR A  83       7.608   5.214 -18.659  1.00  0.89           C  
ATOM   1302  CZ  TYR A  83       7.565   3.974 -19.264  1.00  0.89           C  
ATOM   1303  OH  TYR A  83       7.062   3.850 -20.540  1.00  0.89           O  
ATOM   1304  H   TYR A  83      11.511   3.368 -15.918  1.00  0.89           H  
ATOM   1305  HA  TYR A  83      10.281   6.049 -15.905  1.00  0.89           H  
ATOM   1306 1HB  TYR A  83       9.309   3.367 -14.931  1.00  0.89           H  
ATOM   1307 2HB  TYR A  83       8.393   4.854 -14.703  1.00  0.89           H  
ATOM   1308  HD1 TYR A  83       8.895   2.107 -16.774  1.00  0.89           H  
ATOM   1309  HD2 TYR A  83       8.150   6.314 -16.904  1.00  0.89           H  
ATOM   1310  HE1 TYR A  83       7.997   1.867 -19.062  1.00  0.89           H  
ATOM   1311  HE2 TYR A  83       7.248   6.094 -19.191  1.00  0.89           H  
ATOM   1312  HH  TYR A  83       7.049   2.922 -20.790  1.00  0.89           H  
ATOM   1313  N   GLY A  84      11.980   5.481 -13.509  1.00  0.82           N  
ATOM   1314  CA  GLY A  84      12.480   5.887 -12.216  1.00  0.82           C  
ATOM   1315  C   GLY A  84      13.963   5.568 -12.193  1.00  0.82           C  
ATOM   1316  O   GLY A  84      14.411   4.615 -12.827  1.00  0.82           O  
ATOM   1317  H   GLY A  84      12.635   5.101 -14.172  1.00  0.82           H  
ATOM   1318 1HA  GLY A  84      12.297   6.943 -12.064  1.00  0.82           H  
ATOM   1319 2HA  GLY A  84      11.972   5.353 -11.421  1.00  0.82           H  
ATOM   1320  N   ASP A  85      14.727   6.297 -11.403  1.00  0.77           N  
ATOM   1321  CA  ASP A  85      16.170   6.072 -11.368  1.00  0.77           C  
ATOM   1322  C   ASP A  85      16.511   4.783 -10.626  1.00  0.77           C  
ATOM   1323  O   ASP A  85      15.664   4.173  -9.982  1.00  0.77           O  
ATOM   1324  CB  ASP A  85      16.863   7.284 -10.729  1.00  0.77           C  
ATOM   1325  CG  ASP A  85      18.337   7.504 -11.176  1.00  0.77           C  
ATOM   1326  OD1 ASP A  85      18.970   6.573 -11.586  1.00  0.77           O  
ATOM   1327  OD2 ASP A  85      18.803   8.606 -11.086  1.00  0.77           O  
ATOM   1328  H   ASP A  85      14.305   7.087 -10.917  1.00  0.77           H  
ATOM   1329  HA  ASP A  85      16.529   5.974 -12.392  1.00  0.77           H  
ATOM   1330 1HB  ASP A  85      16.293   8.188 -10.973  1.00  0.77           H  
ATOM   1331 2HB  ASP A  85      16.846   7.180  -9.643  1.00  0.77           H  
ATOM   1332  N   GLY A  86      17.779   4.387 -10.676  1.00  0.73           N  
ATOM   1333  CA  GLY A  86      18.262   3.139 -10.080  1.00  0.73           C  
ATOM   1334  C   GLY A  86      18.520   3.193  -8.575  1.00  0.73           C  
ATOM   1335  O   GLY A  86      19.488   2.607  -8.086  1.00  0.73           O  
ATOM   1336  H   GLY A  86      18.431   4.994 -11.169  1.00  0.73           H  
ATOM   1337 1HA  GLY A  86      17.538   2.350 -10.288  1.00  0.73           H  
ATOM   1338 2HA  GLY A  86      19.184   2.849 -10.583  1.00  0.73           H  
ATOM   1339  N   VAL A  87      17.661   3.886  -7.845  1.00  0.70           N  
ATOM   1340  CA  VAL A  87      17.751   3.924  -6.396  1.00  0.70           C  
ATOM   1341  C   VAL A  87      16.360   4.147  -5.814  1.00  0.70           C  
ATOM   1342  O   VAL A  87      15.592   4.982  -6.316  1.00  0.70           O  
ATOM   1343  CB  VAL A  87      18.728   5.027  -5.922  1.00  0.70           C  
ATOM   1344  CG1 VAL A  87      18.230   6.376  -6.309  1.00  0.70           C  
ATOM   1345  CG2 VAL A  87      18.958   4.942  -4.444  1.00  0.70           C  
ATOM   1346  H   VAL A  87      16.886   4.324  -8.329  1.00  0.70           H  
ATOM   1347  HA  VAL A  87      18.117   2.963  -6.051  1.00  0.70           H  
ATOM   1348  HB  VAL A  87      19.657   4.879  -6.415  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  87      18.948   7.130  -5.989  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  87      18.104   6.424  -7.392  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  87      17.281   6.544  -5.816  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  87      19.659   5.702  -4.190  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  87      18.038   5.095  -3.903  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  87      19.365   3.979  -4.196  1.00  0.70           H  
ATOM   1355  N   VAL A  88      16.069   3.462  -4.721  1.00  0.68           N  
ATOM   1356  CA  VAL A  88      14.824   3.620  -3.998  1.00  0.68           C  
ATOM   1357  C   VAL A  88      15.140   4.325  -2.704  1.00  0.68           C  
ATOM   1358  O   VAL A  88      16.052   3.929  -1.981  1.00  0.68           O  
ATOM   1359  CB  VAL A  88      14.175   2.257  -3.698  1.00  0.68           C  
ATOM   1360  CG1 VAL A  88      12.882   2.453  -2.907  1.00  0.68           C  
ATOM   1361  CG2 VAL A  88      13.904   1.513  -4.994  1.00  0.68           C  
ATOM   1362  H   VAL A  88      16.754   2.793  -4.386  1.00  0.68           H  
ATOM   1363  HA  VAL A  88      14.134   4.229  -4.583  1.00  0.68           H  
ATOM   1364  HB  VAL A  88      14.859   1.670  -3.087  1.00  0.68           H  
ATOM   1365 1HG1 VAL A  88      12.434   1.485  -2.684  1.00  0.68           H  
ATOM   1366 2HG1 VAL A  88      13.092   2.975  -1.979  1.00  0.68           H  
ATOM   1367 3HG1 VAL A  88      12.190   3.038  -3.501  1.00  0.68           H  
ATOM   1368 1HG2 VAL A  88      13.459   0.542  -4.769  1.00  0.68           H  
ATOM   1369 2HG2 VAL A  88      13.215   2.098  -5.606  1.00  0.68           H  
ATOM   1370 3HG2 VAL A  88      14.839   1.365  -5.536  1.00  0.68           H  
ATOM   1371  N   THR A  89      14.448   5.414  -2.439  1.00  0.67           N  
ATOM   1372  CA  THR A  89      14.725   6.184  -1.243  1.00  0.67           C  
ATOM   1373  C   THR A  89      13.471   6.472  -0.464  1.00  0.67           C  
ATOM   1374  O   THR A  89      12.381   6.488  -1.036  1.00  0.67           O  
ATOM   1375  CB  THR A  89      15.408   7.508  -1.603  1.00  0.67           C  
ATOM   1376  OG1 THR A  89      14.548   8.293  -2.423  1.00  0.67           O  
ATOM   1377  CG2 THR A  89      16.718   7.283  -2.336  1.00  0.67           C  
ATOM   1378  H   THR A  89      13.707   5.700  -3.063  1.00  0.67           H  
ATOM   1379  HA  THR A  89      15.386   5.615  -0.597  1.00  0.67           H  
ATOM   1380  HB  THR A  89      15.576   8.027  -0.712  1.00  0.67           H  
ATOM   1381  HG1 THR A  89      13.835   8.649  -1.889  1.00  0.67           H  
ATOM   1382 1HG2 THR A  89      17.182   8.235  -2.540  1.00  0.67           H  
ATOM   1383 2HG2 THR A  89      17.363   6.709  -1.728  1.00  0.67           H  
ATOM   1384 3HG2 THR A  89      16.537   6.760  -3.265  1.00  0.67           H  
ATOM   1385  N   GLY A  90      13.628   6.744   0.825  1.00  0.67           N  
ATOM   1386  CA  GLY A  90      12.472   7.103   1.627  1.00  0.67           C  
ATOM   1387  C   GLY A  90      12.701   6.914   3.112  1.00  0.67           C  
ATOM   1388  O   GLY A  90      13.823   7.054   3.600  1.00  0.67           O  
ATOM   1389  H   GLY A  90      14.557   6.663   1.247  1.00  0.67           H  
ATOM   1390 1HA  GLY A  90      12.214   8.136   1.436  1.00  0.67           H  
ATOM   1391 2HA  GLY A  90      11.632   6.502   1.308  1.00  0.67           H  
ATOM   1392  N   TYR A  91      11.621   6.640   3.832  1.00  0.68           N  
ATOM   1393  CA  TYR A  91      11.693   6.472   5.282  1.00  0.68           C  
ATOM   1394  C   TYR A  91      10.638   5.522   5.825  1.00  0.68           C  
ATOM   1395  O   TYR A  91       9.646   5.225   5.165  1.00  0.68           O  
ATOM   1396  CB  TYR A  91      11.581   7.832   5.980  1.00  0.68           C  
ATOM   1397  CG  TYR A  91      10.296   8.565   5.722  1.00  0.68           C  
ATOM   1398  CD1 TYR A  91       9.204   8.390   6.554  1.00  0.68           C  
ATOM   1399  CD2 TYR A  91      10.226   9.445   4.660  1.00  0.68           C  
ATOM   1400  CE1 TYR A  91       8.040   9.098   6.318  1.00  0.68           C  
ATOM   1401  CE2 TYR A  91       9.073  10.152   4.428  1.00  0.68           C  
ATOM   1402  CZ  TYR A  91       7.982   9.985   5.248  1.00  0.68           C  
ATOM   1403  OH  TYR A  91       6.830  10.703   5.013  1.00  0.68           O  
ATOM   1404  H   TYR A  91      10.732   6.551   3.335  1.00  0.68           H  
ATOM   1405  HA  TYR A  91      12.662   6.038   5.528  1.00  0.68           H  
ATOM   1406 1HB  TYR A  91      11.682   7.692   7.061  1.00  0.68           H  
ATOM   1407 2HB  TYR A  91      12.408   8.470   5.664  1.00  0.68           H  
ATOM   1408  HD1 TYR A  91       9.265   7.695   7.393  1.00  0.68           H  
ATOM   1409  HD2 TYR A  91      11.092   9.580   4.016  1.00  0.68           H  
ATOM   1410  HE1 TYR A  91       7.177   8.963   6.968  1.00  0.68           H  
ATOM   1411  HE2 TYR A  91       9.022  10.847   3.605  1.00  0.68           H  
ATOM   1412  HH  TYR A  91       6.145  10.417   5.623  1.00  0.68           H  
ATOM   1413  N   GLY A  92      10.846   5.059   7.049  1.00  0.71           N  
ATOM   1414  CA  GLY A  92       9.891   4.165   7.707  1.00  0.71           C  
ATOM   1415  C   GLY A  92      10.441   3.735   9.046  1.00  0.71           C  
ATOM   1416  O   GLY A  92      11.365   4.374   9.553  1.00  0.71           O  
ATOM   1417  H   GLY A  92      11.701   5.336   7.537  1.00  0.71           H  
ATOM   1418 1HA  GLY A  92       8.945   4.686   7.849  1.00  0.71           H  
ATOM   1419 2HA  GLY A  92       9.693   3.295   7.085  1.00  0.71           H  
ATOM   1420  N   THR A  93       9.875   2.687   9.645  1.00  0.74           N  
ATOM   1421  CA  THR A  93      10.376   2.292  10.950  1.00  0.74           C  
ATOM   1422  C   THR A  93      10.945   0.880  11.018  1.00  0.74           C  
ATOM   1423  O   THR A  93      10.532  -0.023  10.279  1.00  0.74           O  
ATOM   1424  CB  THR A  93       9.253   2.391  12.001  1.00  0.74           C  
ATOM   1425  OG1 THR A  93       8.187   1.483  11.652  1.00  0.74           O  
ATOM   1426  CG2 THR A  93       8.706   3.804  12.077  1.00  0.74           C  
ATOM   1427  H   THR A  93       9.091   2.193   9.227  1.00  0.74           H  
ATOM   1428  HA  THR A  93      11.170   2.975  11.214  1.00  0.74           H  
ATOM   1429  HB  THR A  93       9.652   2.113  12.979  1.00  0.74           H  
ATOM   1430  HG1 THR A  93       7.995   1.524  10.688  1.00  0.74           H  
ATOM   1431 1HG2 THR A  93       7.920   3.845  12.830  1.00  0.74           H  
ATOM   1432 2HG2 THR A  93       9.493   4.483  12.351  1.00  0.74           H  
ATOM   1433 3HG2 THR A  93       8.297   4.092  11.112  1.00  0.74           H  
ATOM   1434  N   ILE A  94      11.889   0.715  11.945  1.00  0.77           N  
ATOM   1435  CA  ILE A  94      12.509  -0.561  12.278  1.00  0.77           C  
ATOM   1436  C   ILE A  94      12.387  -0.817  13.757  1.00  0.77           C  
ATOM   1437  O   ILE A  94      12.933  -0.068  14.567  1.00  0.77           O  
ATOM   1438  CB  ILE A  94      13.998  -0.582  11.911  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94      14.149  -0.365  10.482  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94      14.625  -1.883  12.331  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94      15.522  -0.193  10.044  1.00  0.77           C  
ATOM   1442  H   ILE A  94      12.163   1.548  12.467  1.00  0.77           H  
ATOM   1443  HA  ILE A  94      11.999  -1.358  11.741  1.00  0.77           H  
ATOM   1444  HB  ILE A  94      14.505   0.241  12.420  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94      13.733  -1.212   9.968  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94      13.600   0.521  10.212  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94      15.677  -1.872  12.074  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94      14.519  -2.017  13.407  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94      14.122  -2.702  11.814  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94      15.561  -0.018   8.995  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94      15.910   0.646  10.529  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94      16.094  -1.080  10.292  1.00  0.77           H  
ATOM   1453  N   ASP A  95      11.659  -1.855  14.123  1.00  0.80           N  
ATOM   1454  CA  ASP A  95      11.446  -2.185  15.527  1.00  0.80           C  
ATOM   1455  C   ASP A  95      10.929  -0.963  16.310  1.00  0.80           C  
ATOM   1456  O   ASP A  95      11.296  -0.736  17.465  1.00  0.80           O  
ATOM   1457  CB  ASP A  95      12.752  -2.719  16.133  1.00  0.80           C  
ATOM   1458  CG  ASP A  95      13.231  -4.017  15.426  1.00  0.80           C  
ATOM   1459  OD1 ASP A  95      12.441  -4.599  14.700  1.00  0.80           O  
ATOM   1460  OD2 ASP A  95      14.361  -4.397  15.606  1.00  0.80           O  
ATOM   1461  H   ASP A  95      11.237  -2.430  13.407  1.00  0.80           H  
ATOM   1462  HA  ASP A  95      10.692  -2.971  15.588  1.00  0.80           H  
ATOM   1463 1HB  ASP A  95      13.541  -1.967  16.069  1.00  0.80           H  
ATOM   1464 2HB  ASP A  95      12.597  -2.936  17.189  1.00  0.80           H  
ATOM   1465  N   GLY A  96      10.067  -0.180  15.658  1.00  0.80           N  
ATOM   1466  CA  GLY A  96       9.452   1.012  16.234  1.00  0.80           C  
ATOM   1467  C   GLY A  96      10.300   2.291  16.125  1.00  0.80           C  
ATOM   1468  O   GLY A  96       9.825   3.372  16.474  1.00  0.80           O  
ATOM   1469  H   GLY A  96       9.822  -0.436  14.713  1.00  0.80           H  
ATOM   1470 1HA  GLY A  96       8.493   1.181  15.743  1.00  0.80           H  
ATOM   1471 2HA  GLY A  96       9.231   0.821  17.282  1.00  0.80           H  
ATOM   1472  N   ARG A  97      11.538   2.196  15.637  1.00  0.77           N  
ATOM   1473  CA  ARG A  97      12.390   3.379  15.547  1.00  0.77           C  
ATOM   1474  C   ARG A  97      12.284   3.997  14.165  1.00  0.77           C  
ATOM   1475  O   ARG A  97      12.343   3.286  13.166  1.00  0.77           O  
ATOM   1476  CB  ARG A  97      13.848   3.003  15.795  1.00  0.77           C  
ATOM   1477  CG  ARG A  97      14.256   2.834  17.259  1.00  0.77           C  
ATOM   1478  CD  ARG A  97      13.636   1.603  17.896  1.00  0.77           C  
ATOM   1479  NE  ARG A  97      14.204   1.348  19.218  1.00  0.77           N  
ATOM   1480  CZ  ARG A  97      13.759   0.438  20.116  1.00  0.77           C  
ATOM   1481  NH1 ARG A  97      12.713  -0.325  19.865  1.00  0.77           N  
ATOM   1482  NH2 ARG A  97      14.387   0.312  21.270  1.00  0.77           N  
ATOM   1483  H   ARG A  97      11.917   1.294  15.357  1.00  0.77           H  
ATOM   1484  HA  ARG A  97      12.071   4.107  16.292  1.00  0.77           H  
ATOM   1485 1HB  ARG A  97      14.072   2.069  15.285  1.00  0.77           H  
ATOM   1486 2HB  ARG A  97      14.492   3.771  15.361  1.00  0.77           H  
ATOM   1487 1HG  ARG A  97      15.342   2.737  17.324  1.00  0.77           H  
ATOM   1488 2HG  ARG A  97      13.935   3.708  17.825  1.00  0.77           H  
ATOM   1489 1HD  ARG A  97      12.563   1.746  18.011  1.00  0.77           H  
ATOM   1490 2HD  ARG A  97      13.816   0.727  17.267  1.00  0.77           H  
ATOM   1491  HE  ARG A  97      15.014   1.895  19.479  1.00  0.77           H  
ATOM   1492 1HH1 ARG A  97      12.206  -0.260  18.970  1.00  0.77           H  
ATOM   1493 2HH1 ARG A  97      12.403  -0.994  20.551  1.00  0.77           H  
ATOM   1494 1HH2 ARG A  97      15.197   0.886  21.467  1.00  0.77           H  
ATOM   1495 2HH2 ARG A  97      14.061  -0.361  21.949  1.00  0.77           H  
ATOM   1496  N   LYS A  98      12.177   5.318  14.074  1.00  0.73           N  
ATOM   1497  CA  LYS A  98      12.125   5.919  12.742  1.00  0.73           C  
ATOM   1498  C   LYS A  98      13.506   6.032  12.155  1.00  0.73           C  
ATOM   1499  O   LYS A  98      14.417   6.553  12.800  1.00  0.73           O  
ATOM   1500  CB  LYS A  98      11.463   7.294  12.743  1.00  0.73           C  
ATOM   1501  CG  LYS A  98      11.319   7.904  11.335  1.00  0.73           C  
ATOM   1502  CD  LYS A  98      10.579   9.240  11.363  1.00  0.73           C  
ATOM   1503  CE  LYS A  98      10.444   9.822   9.962  1.00  0.73           C  
ATOM   1504  NZ  LYS A  98       9.694  11.109   9.965  1.00  0.73           N  
ATOM   1505  H   LYS A  98      12.123   5.892  14.904  1.00  0.73           H  
ATOM   1506  HA  LYS A  98      11.558   5.270  12.080  1.00  0.73           H  
ATOM   1507 1HB  LYS A  98      10.469   7.220  13.183  1.00  0.73           H  
ATOM   1508 2HB  LYS A  98      12.047   7.984  13.352  1.00  0.73           H  
ATOM   1509 1HG  LYS A  98      12.310   8.062  10.901  1.00  0.73           H  
ATOM   1510 2HG  LYS A  98      10.776   7.203  10.694  1.00  0.73           H  
ATOM   1511 1HD  LYS A  98       9.585   9.101  11.789  1.00  0.73           H  
ATOM   1512 2HD  LYS A  98      11.129   9.946  11.985  1.00  0.73           H  
ATOM   1513 1HE  LYS A  98      11.440   9.991   9.548  1.00  0.73           H  
ATOM   1514 2HE  LYS A  98       9.920   9.108   9.333  1.00  0.73           H  
ATOM   1515 1HZ  LYS A  98       9.628  11.460   9.019  1.00  0.73           H  
ATOM   1516 2HZ  LYS A  98       8.767  10.959  10.336  1.00  0.73           H  
ATOM   1517 3HZ  LYS A  98      10.182  11.782  10.539  1.00  0.73           H  
ATOM   1518  N   VAL A  99      13.644   5.527  10.939  1.00  0.69           N  
ATOM   1519  CA  VAL A  99      14.888   5.559  10.197  1.00  0.69           C  
ATOM   1520  C   VAL A  99      14.665   6.092   8.792  1.00  0.69           C  
ATOM   1521  O   VAL A  99      13.556   6.034   8.249  1.00  0.69           O  
ATOM   1522  CB  VAL A  99      15.495   4.166  10.074  1.00  0.69           C  
ATOM   1523  CG1 VAL A  99      15.808   3.582  11.466  1.00  0.69           C  
ATOM   1524  CG2 VAL A  99      14.551   3.297   9.306  1.00  0.69           C  
ATOM   1525  H   VAL A  99      12.830   5.100  10.500  1.00  0.69           H  
ATOM   1526  HA  VAL A  99      15.600   6.196  10.711  1.00  0.69           H  
ATOM   1527  HB  VAL A  99      16.422   4.259   9.539  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  99      16.264   2.622  11.365  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  99      16.495   4.249  11.984  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  99      14.889   3.483  12.046  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  99      14.985   2.336   9.178  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  99      13.611   3.207   9.851  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  99      14.366   3.741   8.331  1.00  0.69           H  
ATOM   1534  N   CYS A 100      15.736   6.559   8.182  1.00  0.66           N  
ATOM   1535  CA  CYS A 100      15.659   6.978   6.787  1.00  0.66           C  
ATOM   1536  C   CYS A 100      16.487   6.016   5.965  1.00  0.66           C  
ATOM   1537  O   CYS A 100      17.497   5.489   6.458  1.00  0.66           O  
ATOM   1538  CB  CYS A 100      16.169   8.405   6.652  1.00  0.66           C  
ATOM   1539  SG  CYS A 100      15.274   9.596   7.738  1.00  0.66           S  
ATOM   1540  H   CYS A 100      16.618   6.618   8.670  1.00  0.66           H  
ATOM   1541  HA  CYS A 100      14.626   6.936   6.452  1.00  0.66           H  
ATOM   1542 1HB  CYS A 100      17.219   8.440   6.898  1.00  0.66           H  
ATOM   1543 2HB  CYS A 100      16.055   8.734   5.625  1.00  0.66           H  
ATOM   1544  N   VAL A 101      16.050   5.698   4.760  1.00  0.64           N  
ATOM   1545  CA  VAL A 101      16.768   4.698   3.985  1.00  0.64           C  
ATOM   1546  C   VAL A 101      17.033   5.021   2.529  1.00  0.64           C  
ATOM   1547  O   VAL A 101      16.354   5.844   1.893  1.00  0.64           O  
ATOM   1548  CB  VAL A 101      15.989   3.359   3.982  1.00  0.64           C  
ATOM   1549  CG1 VAL A 101      15.800   2.820   5.392  1.00  0.64           C  
ATOM   1550  CG2 VAL A 101      14.636   3.576   3.292  1.00  0.64           C  
ATOM   1551  H   VAL A 101      15.223   6.159   4.382  1.00  0.64           H  
ATOM   1552  HA  VAL A 101      17.732   4.537   4.463  1.00  0.64           H  
ATOM   1553  HB  VAL A 101      16.572   2.619   3.428  1.00  0.64           H  
ATOM   1554 1HG1 VAL A 101      15.275   1.876   5.332  1.00  0.64           H  
ATOM   1555 2HG1 VAL A 101      16.764   2.671   5.852  1.00  0.64           H  
ATOM   1556 3HG1 VAL A 101      15.220   3.518   5.987  1.00  0.64           H  
ATOM   1557 1HG2 VAL A 101      14.093   2.639   3.255  1.00  0.64           H  
ATOM   1558 2HG2 VAL A 101      14.059   4.311   3.852  1.00  0.64           H  
ATOM   1559 3HG2 VAL A 101      14.799   3.937   2.274  1.00  0.64           H  
ATOM   1560  N   TYR A 102      17.959   4.260   1.971  1.00  0.64           N  
ATOM   1561  CA  TYR A 102      18.102   4.240   0.531  1.00  0.64           C  
ATOM   1562  C   TYR A 102      18.659   2.917   0.061  1.00  0.64           C  
ATOM   1563  O   TYR A 102      19.436   2.283   0.772  1.00  0.64           O  
ATOM   1564  CB  TYR A 102      18.975   5.385   0.036  1.00  0.64           C  
ATOM   1565  CG  TYR A 102      20.381   5.414   0.508  1.00  0.64           C  
ATOM   1566  CD1 TYR A 102      21.360   4.761  -0.233  1.00  0.64           C  
ATOM   1567  CD2 TYR A 102      20.722   6.150   1.636  1.00  0.64           C  
ATOM   1568  CE1 TYR A 102      22.675   4.842   0.155  1.00  0.64           C  
ATOM   1569  CE2 TYR A 102      22.039   6.230   2.025  1.00  0.64           C  
ATOM   1570  CZ  TYR A 102      23.013   5.583   1.289  1.00  0.64           C  
ATOM   1571  OH  TYR A 102      24.323   5.648   1.680  1.00  0.64           O  
ATOM   1572  H   TYR A 102      18.533   3.661   2.570  1.00  0.64           H  
ATOM   1573  HA  TYR A 102      17.118   4.345   0.097  1.00  0.64           H  
ATOM   1574 1HB  TYR A 102      19.003   5.328  -1.049  1.00  0.64           H  
ATOM   1575 2HB  TYR A 102      18.519   6.327   0.300  1.00  0.64           H  
ATOM   1576  HD1 TYR A 102      21.081   4.194  -1.126  1.00  0.64           H  
ATOM   1577  HD2 TYR A 102      19.956   6.666   2.204  1.00  0.64           H  
ATOM   1578  HE1 TYR A 102      23.447   4.333  -0.421  1.00  0.64           H  
ATOM   1579  HE2 TYR A 102      22.316   6.804   2.907  1.00  0.64           H  
ATOM   1580  HH  TYR A 102      24.386   6.133   2.506  1.00  0.64           H  
ATOM   1581  N   ALA A 103      18.334   2.541  -1.168  1.00  0.66           N  
ATOM   1582  CA  ALA A 103      18.889   1.326  -1.725  1.00  0.66           C  
ATOM   1583  C   ALA A 103      19.048   1.396  -3.220  1.00  0.66           C  
ATOM   1584  O   ALA A 103      18.130   1.751  -3.955  1.00  0.66           O  
ATOM   1585  CB  ALA A 103      17.999   0.155  -1.387  1.00  0.66           C  
ATOM   1586  H   ALA A 103      17.652   3.088  -1.686  1.00  0.66           H  
ATOM   1587  HA  ALA A 103      19.869   1.179  -1.289  1.00  0.66           H  
ATOM   1588 1HB  ALA A 103      18.437  -0.764  -1.783  1.00  0.66           H  
ATOM   1589 2HB  ALA A 103      17.899   0.083  -0.317  1.00  0.66           H  
ATOM   1590 3HB  ALA A 103      17.022   0.305  -1.825  1.00  0.66           H  
ATOM   1591  N   GLN A 104      20.210   0.999  -3.679  1.00  0.70           N  
ATOM   1592  CA  GLN A 104      20.514   1.004  -5.103  1.00  0.70           C  
ATOM   1593  C   GLN A 104      19.812  -0.150  -5.773  1.00  0.70           C  
ATOM   1594  O   GLN A 104      19.671  -1.190  -5.139  1.00  0.70           O  
ATOM   1595  CB  GLN A 104      21.998   0.820  -5.288  1.00  0.70           C  
ATOM   1596  CG  GLN A 104      22.802   1.882  -4.724  1.00  0.70           C  
ATOM   1597  CD  GLN A 104      24.206   1.634  -5.016  1.00  0.70           C  
ATOM   1598  OE1 GLN A 104      24.639   0.467  -4.968  1.00  0.70           O  
ATOM   1599  NE2 GLN A 104      24.985   2.648  -5.361  1.00  0.70           N  
ATOM   1600  H   GLN A 104      20.927   0.723  -3.003  1.00  0.70           H  
ATOM   1601  HA  GLN A 104      20.186   1.939  -5.551  1.00  0.70           H  
ATOM   1602 1HB  GLN A 104      22.302  -0.123  -4.836  1.00  0.70           H  
ATOM   1603 2HB  GLN A 104      22.225   0.754  -6.354  1.00  0.70           H  
ATOM   1604 1HG  GLN A 104      22.479   2.751  -5.196  1.00  0.70           H  
ATOM   1605 2HG  GLN A 104      22.650   1.935  -3.643  1.00  0.70           H  
ATOM   1606 1HE2 GLN A 104      25.928   2.432  -5.632  1.00  0.70           H  
ATOM   1607 2HE2 GLN A 104      24.631   3.580  -5.423  1.00  0.70           H  
ATOM   1608  N   ASP A 105      19.396  -0.018  -7.039  1.00  0.75           N  
ATOM   1609  CA  ASP A 105      18.796  -1.191  -7.681  1.00  0.75           C  
ATOM   1610  C   ASP A 105      19.509  -1.563  -8.972  1.00  0.75           C  
ATOM   1611  O   ASP A 105      19.291  -0.956 -10.048  1.00  0.75           O  
ATOM   1612  CB  ASP A 105      17.316  -1.006  -8.011  1.00  0.75           C  
ATOM   1613  CG  ASP A 105      16.630  -2.361  -8.451  1.00  0.75           C  
ATOM   1614  OD1 ASP A 105      17.315  -3.404  -8.537  1.00  0.75           O  
ATOM   1615  OD2 ASP A 105      15.446  -2.342  -8.658  1.00  0.75           O  
ATOM   1616  H   ASP A 105      19.504   0.869  -7.520  1.00  0.75           H  
ATOM   1617  HA  ASP A 105      18.891  -2.041  -7.007  1.00  0.75           H  
ATOM   1618 1HB  ASP A 105      16.794  -0.579  -7.174  1.00  0.75           H  
ATOM   1619 2HB  ASP A 105      17.223  -0.292  -8.835  1.00  0.75           H  
ATOM   1620  N   PHE A 106      20.305  -2.630  -8.872  1.00  0.80           N  
ATOM   1621  CA  PHE A 106      21.086  -3.126  -9.989  1.00  0.80           C  
ATOM   1622  C   PHE A 106      20.184  -3.473 -11.178  1.00  0.80           C  
ATOM   1623  O   PHE A 106      20.592  -3.364 -12.340  1.00  0.80           O  
ATOM   1624  CB  PHE A 106      21.872  -4.372  -9.611  1.00  0.80           C  
ATOM   1625  CG  PHE A 106      22.950  -4.686 -10.583  1.00  0.80           C  
ATOM   1626  CD1 PHE A 106      24.218  -4.146 -10.388  1.00  0.80           C  
ATOM   1627  CD2 PHE A 106      22.720  -5.443 -11.708  1.00  0.80           C  
ATOM   1628  CE1 PHE A 106      25.238  -4.381 -11.279  1.00  0.80           C  
ATOM   1629  CE2 PHE A 106      23.740  -5.682 -12.615  1.00  0.80           C  
ATOM   1630  CZ  PHE A 106      25.003  -5.152 -12.395  1.00  0.80           C  
ATOM   1631  H   PHE A 106      20.443  -3.073  -7.947  1.00  0.80           H  
ATOM   1632  HA  PHE A 106      21.778  -2.374 -10.280  1.00  0.80           H  
ATOM   1633 1HB  PHE A 106      22.330  -4.229  -8.636  1.00  0.80           H  
ATOM   1634 2HB  PHE A 106      21.203  -5.226  -9.538  1.00  0.80           H  
ATOM   1635  HD1 PHE A 106      24.400  -3.526  -9.505  1.00  0.80           H  
ATOM   1636  HD2 PHE A 106      21.722  -5.851 -11.880  1.00  0.80           H  
ATOM   1637  HE1 PHE A 106      26.224  -3.950 -11.098  1.00  0.80           H  
ATOM   1638  HE2 PHE A 106      23.552  -6.285 -13.503  1.00  0.80           H  
ATOM   1639  HZ  PHE A 106      25.805  -5.340 -13.108  1.00  0.80           H  
ATOM   1640  N   THR A 107      18.941  -3.869 -10.882  1.00  0.85           N  
ATOM   1641  CA  THR A 107      17.978  -4.311 -11.869  1.00  0.85           C  
ATOM   1642  C   THR A 107      17.679  -3.274 -12.934  1.00  0.85           C  
ATOM   1643  O   THR A 107      17.417  -3.631 -14.083  1.00  0.85           O  
ATOM   1644  CB  THR A 107      16.632  -4.637 -11.226  1.00  0.85           C  
ATOM   1645  OG1 THR A 107      16.817  -5.602 -10.201  1.00  0.85           O  
ATOM   1646  CG2 THR A 107      15.709  -5.163 -12.285  1.00  0.85           C  
ATOM   1647  H   THR A 107      18.622  -3.851  -9.905  1.00  0.85           H  
ATOM   1648  HA  THR A 107      18.371  -5.204 -12.356  1.00  0.85           H  
ATOM   1649  HB  THR A 107      16.185  -3.752 -10.798  1.00  0.85           H  
ATOM   1650  HG1 THR A 107      17.006  -5.074  -9.379  1.00  0.85           H  
ATOM   1651 1HG2 THR A 107      14.760  -5.420 -11.857  1.00  0.85           H  
ATOM   1652 2HG2 THR A 107      15.570  -4.401 -13.050  1.00  0.85           H  
ATOM   1653 3HG2 THR A 107      16.135  -6.017 -12.728  1.00  0.85           H  
ATOM   1654  N   VAL A 108      17.620  -2.000 -12.541  1.00  0.88           N  
ATOM   1655  CA  VAL A 108      17.192  -0.979 -13.482  1.00  0.88           C  
ATOM   1656  C   VAL A 108      18.387  -0.289 -14.161  1.00  0.88           C  
ATOM   1657  O   VAL A 108      18.389  -0.153 -15.386  1.00  0.88           O  
ATOM   1658  CB  VAL A 108      16.255   0.035 -12.771  1.00  0.88           C  
ATOM   1659  CG1 VAL A 108      15.829   1.150 -13.719  1.00  0.88           C  
ATOM   1660  CG2 VAL A 108      15.010  -0.718 -12.240  1.00  0.88           C  
ATOM   1661  H   VAL A 108      17.909  -1.752 -11.594  1.00  0.88           H  
ATOM   1662  HA  VAL A 108      16.601  -1.465 -14.259  1.00  0.88           H  
ATOM   1663  HB  VAL A 108      16.792   0.495 -11.942  1.00  0.88           H  
ATOM   1664 1HG1 VAL A 108      15.181   1.859 -13.190  1.00  0.88           H  
ATOM   1665 2HG1 VAL A 108      16.679   1.658 -14.085  1.00  0.88           H  
ATOM   1666 3HG1 VAL A 108      15.284   0.717 -14.559  1.00  0.88           H  
ATOM   1667 1HG2 VAL A 108      14.351  -0.017 -11.725  1.00  0.88           H  
ATOM   1668 2HG2 VAL A 108      14.472  -1.174 -13.074  1.00  0.88           H  
ATOM   1669 3HG2 VAL A 108      15.324  -1.497 -11.540  1.00  0.88           H  
ATOM   1670  N   LEU A 109      19.376   0.190 -13.384  1.00  0.91           N  
ATOM   1671  CA  LEU A 109      20.527   0.878 -14.011  1.00  0.91           C  
ATOM   1672  C   LEU A 109      21.911   0.371 -13.593  1.00  0.91           C  
ATOM   1673  O   LEU A 109      22.873   1.147 -13.573  1.00  0.91           O  
ATOM   1674  CB  LEU A 109      20.505   2.396 -13.761  1.00  0.91           C  
ATOM   1675  CG  LEU A 109      19.366   3.187 -14.396  1.00  0.91           C  
ATOM   1676  CD1 LEU A 109      19.419   4.591 -13.904  1.00  0.91           C  
ATOM   1677  CD2 LEU A 109      19.475   3.121 -15.910  1.00  0.91           C  
ATOM   1678  H   LEU A 109      19.339   0.027 -12.377  1.00  0.91           H  
ATOM   1679  HA  LEU A 109      20.449   0.730 -15.087  1.00  0.91           H  
ATOM   1680 1HB  LEU A 109      20.465   2.569 -12.688  1.00  0.91           H  
ATOM   1681 2HB  LEU A 109      21.438   2.819 -14.135  1.00  0.91           H  
ATOM   1682  HG  LEU A 109      18.443   2.786 -14.082  1.00  0.91           H  
ATOM   1683 1HD1 LEU A 109      18.597   5.171 -14.321  1.00  0.91           H  
ATOM   1684 2HD1 LEU A 109      19.344   4.585 -12.837  1.00  0.91           H  
ATOM   1685 3HD1 LEU A 109      20.360   5.046 -14.185  1.00  0.91           H  
ATOM   1686 1HD2 LEU A 109      18.662   3.682 -16.364  1.00  0.91           H  
ATOM   1687 2HD2 LEU A 109      20.425   3.541 -16.224  1.00  0.91           H  
ATOM   1688 3HD2 LEU A 109      19.417   2.081 -16.233  1.00  0.91           H  
ATOM   1689  N   GLY A 110      22.034  -0.872 -13.122  1.00  0.93           N  
ATOM   1690  CA  GLY A 110      23.350  -1.362 -12.703  1.00  0.93           C  
ATOM   1691  C   GLY A 110      23.690  -0.827 -11.312  1.00  0.93           C  
ATOM   1692  O   GLY A 110      24.819  -0.960 -10.821  1.00  0.93           O  
ATOM   1693  H   GLY A 110      21.258  -1.535 -13.085  1.00  0.93           H  
ATOM   1694 1HA  GLY A 110      23.332  -2.451 -12.688  1.00  0.93           H  
ATOM   1695 2HA  GLY A 110      24.110  -1.059 -13.421  1.00  0.93           H  
ATOM   1696  N   GLY A 111      22.714  -0.102 -10.745  1.00  0.94           N  
ATOM   1697  CA  GLY A 111      22.770   0.554  -9.453  1.00  0.94           C  
ATOM   1698  C   GLY A 111      23.649   1.783  -9.567  1.00  0.94           C  
ATOM   1699  O   GLY A 111      24.008   2.399  -8.566  1.00  0.94           O  
ATOM   1700  H   GLY A 111      21.842  -0.041 -11.247  1.00  0.94           H  
ATOM   1701 1HA  GLY A 111      21.764   0.844  -9.143  1.00  0.94           H  
ATOM   1702 2HA  GLY A 111      23.156  -0.132  -8.698  1.00  0.94           H  
ATOM   1703  N   SER A 112      24.010   2.139 -10.799  1.00  0.94           N  
ATOM   1704  CA  SER A 112      24.956   3.206 -10.996  1.00  0.94           C  
ATOM   1705  C   SER A 112      24.443   4.553 -10.557  1.00  0.94           C  
ATOM   1706  O   SER A 112      23.242   4.819 -10.589  1.00  0.94           O  
ATOM   1707  CB  SER A 112      25.372   3.216 -12.447  1.00  0.94           C  
ATOM   1708  OG  SER A 112      24.290   3.529 -13.286  1.00  0.94           O  
ATOM   1709  H   SER A 112      23.656   1.645 -11.618  1.00  0.94           H  
ATOM   1710  HA  SER A 112      25.829   2.971 -10.396  1.00  0.94           H  
ATOM   1711 1HB  SER A 112      26.167   3.944 -12.581  1.00  0.94           H  
ATOM   1712 2HB  SER A 112      25.772   2.240 -12.715  1.00  0.94           H  
ATOM   1713  HG  SER A 112      23.718   2.722 -13.303  1.00  0.94           H  
ATOM   1714  N   LEU A 113      25.375   5.441 -10.218  1.00  0.94           N  
ATOM   1715  CA  LEU A 113      24.965   6.766  -9.759  1.00  0.94           C  
ATOM   1716  C   LEU A 113      25.110   7.878 -10.773  1.00  0.94           C  
ATOM   1717  O   LEU A 113      26.211   8.236 -11.215  1.00  0.94           O  
ATOM   1718  CB  LEU A 113      25.709   7.163  -8.470  1.00  0.94           C  
ATOM   1719  CG  LEU A 113      25.163   8.466  -7.745  1.00  0.94           C  
ATOM   1720  CD1 LEU A 113      25.493   8.434  -6.283  1.00  0.94           C  
ATOM   1721  CD2 LEU A 113      25.809   9.725  -8.339  1.00  0.94           C  
ATOM   1722  H   LEU A 113      26.349   5.137 -10.241  1.00  0.94           H  
ATOM   1723  HA  LEU A 113      23.913   6.710  -9.507  1.00  0.94           H  
ATOM   1724 1HB  LEU A 113      25.665   6.333  -7.763  1.00  0.94           H  
ATOM   1725 2HB  LEU A 113      26.730   7.348  -8.733  1.00  0.94           H  
ATOM   1726  HG  LEU A 113      24.097   8.514  -7.872  1.00  0.94           H  
ATOM   1727 1HD1 LEU A 113      25.101   9.321  -5.817  1.00  0.94           H  
ATOM   1728 2HD1 LEU A 113      25.058   7.559  -5.820  1.00  0.94           H  
ATOM   1729 3HD1 LEU A 113      26.546   8.411  -6.162  1.00  0.94           H  
ATOM   1730 1HD2 LEU A 113      25.418  10.605  -7.839  1.00  0.94           H  
ATOM   1731 2HD2 LEU A 113      26.887   9.688  -8.205  1.00  0.94           H  
ATOM   1732 3HD2 LEU A 113      25.589   9.790  -9.394  1.00  0.94           H  
ATOM   1733  N   GLY A 114      23.958   8.406 -11.157  1.00  0.93           N  
ATOM   1734  CA  GLY A 114      23.856   9.506 -12.094  1.00  0.93           C  
ATOM   1735  C   GLY A 114      23.446  10.751 -11.329  1.00  0.93           C  
ATOM   1736  O   GLY A 114      23.284  10.686 -10.105  1.00  0.93           O  
ATOM   1737  H   GLY A 114      23.107   8.014 -10.774  1.00  0.93           H  
ATOM   1738 1HA  GLY A 114      24.806   9.667 -12.605  1.00  0.93           H  
ATOM   1739 2HA  GLY A 114      23.099   9.268 -12.839  1.00  0.93           H  
ATOM   1740  N   GLU A 115      23.164  11.850 -12.026  1.00  0.91           N  
ATOM   1741  CA  GLU A 115      22.794  13.063 -11.295  1.00  0.91           C  
ATOM   1742  C   GLU A 115      21.514  12.934 -10.465  1.00  0.91           C  
ATOM   1743  O   GLU A 115      21.430  13.453  -9.351  1.00  0.91           O  
ATOM   1744  CB  GLU A 115      22.523  14.238 -12.236  1.00  0.91           C  
ATOM   1745  CG  GLU A 115      23.675  14.810 -13.010  1.00  0.91           C  
ATOM   1746  CD  GLU A 115      23.305  16.165 -13.638  1.00  0.91           C  
ATOM   1747  OE1 GLU A 115      22.846  17.042 -12.901  1.00  0.91           O  
ATOM   1748  OE2 GLU A 115      23.433  16.317 -14.832  1.00  0.91           O  
ATOM   1749  H   GLU A 115      23.327  11.857 -13.041  1.00  0.91           H  
ATOM   1750  HA  GLU A 115      23.612  13.307 -10.621  1.00  0.91           H  
ATOM   1751 1HB  GLU A 115      21.784  13.923 -12.975  1.00  0.91           H  
ATOM   1752 2HB  GLU A 115      22.068  15.046 -11.673  1.00  0.91           H  
ATOM   1753 1HG  GLU A 115      24.553  14.882 -12.394  1.00  0.91           H  
ATOM   1754 2HG  GLU A 115      23.906  14.119 -13.816  1.00  0.91           H  
ATOM   1755  N   VAL A 116      20.523  12.234 -11.002  1.00  0.88           N  
ATOM   1756  CA  VAL A 116      19.219  12.113 -10.355  1.00  0.88           C  
ATOM   1757  C   VAL A 116      19.294  11.229  -9.115  1.00  0.88           C  
ATOM   1758  O   VAL A 116      18.786  11.582  -8.053  1.00  0.88           O  
ATOM   1759  CB  VAL A 116      18.209  11.639 -11.390  1.00  0.88           C  
ATOM   1760  CG1 VAL A 116      16.858  11.346 -10.755  1.00  0.88           C  
ATOM   1761  CG2 VAL A 116      18.117  12.710 -12.427  1.00  0.88           C  
ATOM   1762  H   VAL A 116      20.676  11.798 -11.901  1.00  0.88           H  
ATOM   1763  HA  VAL A 116      18.909  13.110 -10.034  1.00  0.88           H  
ATOM   1764  HB  VAL A 116      18.561  10.735 -11.854  1.00  0.88           H  
ATOM   1765 1HG1 VAL A 116      16.160  11.013 -11.523  1.00  0.88           H  
ATOM   1766 2HG1 VAL A 116      16.976  10.558 -10.009  1.00  0.88           H  
ATOM   1767 3HG1 VAL A 116      16.477  12.246 -10.280  1.00  0.88           H  
ATOM   1768 1HG2 VAL A 116      17.438  12.419 -13.184  1.00  0.88           H  
ATOM   1769 2HG2 VAL A 116      17.765  13.615 -11.956  1.00  0.88           H  
ATOM   1770 3HG2 VAL A 116      19.097  12.878 -12.866  1.00  0.88           H  
ATOM   1771  N   PHE A 117      20.000  10.121  -9.240  1.00  0.84           N  
ATOM   1772  CA  PHE A 117      20.257   9.222  -8.131  1.00  0.84           C  
ATOM   1773  C   PHE A 117      20.990   9.993  -7.049  1.00  0.84           C  
ATOM   1774  O   PHE A 117      20.636   9.912  -5.866  1.00  0.84           O  
ATOM   1775  CB  PHE A 117      21.075   8.045  -8.630  1.00  0.84           C  
ATOM   1776  CG  PHE A 117      21.581   7.092  -7.636  1.00  0.84           C  
ATOM   1777  CD1 PHE A 117      21.775   5.776  -7.987  1.00  0.84           C  
ATOM   1778  CD2 PHE A 117      21.938   7.491  -6.378  1.00  0.84           C  
ATOM   1779  CE1 PHE A 117      22.311   4.905  -7.095  1.00  0.84           C  
ATOM   1780  CE2 PHE A 117      22.469   6.618  -5.513  1.00  0.84           C  
ATOM   1781  CZ  PHE A 117      22.658   5.358  -5.849  1.00  0.84           C  
ATOM   1782  H   PHE A 117      20.335   9.869 -10.160  1.00  0.84           H  
ATOM   1783  HA  PHE A 117      19.306   8.865  -7.740  1.00  0.84           H  
ATOM   1784 1HB  PHE A 117      20.484   7.485  -9.348  1.00  0.84           H  
ATOM   1785 2HB  PHE A 117      21.925   8.437  -9.167  1.00  0.84           H  
ATOM   1786  HD1 PHE A 117      21.502   5.439  -8.990  1.00  0.84           H  
ATOM   1787  HD2 PHE A 117      21.818   8.514  -6.078  1.00  0.84           H  
ATOM   1788  HE1 PHE A 117      22.465   3.865  -7.378  1.00  0.84           H  
ATOM   1789  HE2 PHE A 117      22.766   6.929  -4.549  1.00  0.84           H  
ATOM   1790  HZ  PHE A 117      23.096   4.719  -5.116  1.00  0.84           H  
ATOM   1791  N   GLY A 118      22.017  10.744  -7.453  1.00  0.81           N  
ATOM   1792  CA  GLY A 118      22.782  11.549  -6.527  1.00  0.81           C  
ATOM   1793  C   GLY A 118      21.834  12.418  -5.718  1.00  0.81           C  
ATOM   1794  O   GLY A 118      21.852  12.379  -4.484  1.00  0.81           O  
ATOM   1795  H   GLY A 118      22.280  10.766  -8.437  1.00  0.81           H  
ATOM   1796 1HA  GLY A 118      23.367  10.912  -5.873  1.00  0.81           H  
ATOM   1797 2HA  GLY A 118      23.465  12.172  -7.094  1.00  0.81           H  
ATOM   1798  N   GLU A 119      20.989  13.188  -6.415  1.00  0.78           N  
ATOM   1799  CA  GLU A 119      20.028  14.067  -5.762  1.00  0.78           C  
ATOM   1800  C   GLU A 119      19.121  13.309  -4.795  1.00  0.78           C  
ATOM   1801  O   GLU A 119      18.859  13.785  -3.687  1.00  0.78           O  
ATOM   1802  CB  GLU A 119      19.154  14.780  -6.796  1.00  0.78           C  
ATOM   1803  CG  GLU A 119      18.166  15.796  -6.190  1.00  0.78           C  
ATOM   1804  CD  GLU A 119      17.288  16.467  -7.232  1.00  0.78           C  
ATOM   1805  OE1 GLU A 119      17.384  16.095  -8.387  1.00  0.78           O  
ATOM   1806  OE2 GLU A 119      16.543  17.356  -6.882  1.00  0.78           O  
ATOM   1807  H   GLU A 119      21.035  13.174  -7.437  1.00  0.78           H  
ATOM   1808  HA  GLU A 119      20.574  14.815  -5.200  1.00  0.78           H  
ATOM   1809 1HB  GLU A 119      19.787  15.298  -7.515  1.00  0.78           H  
ATOM   1810 2HB  GLU A 119      18.575  14.045  -7.349  1.00  0.78           H  
ATOM   1811 1HG  GLU A 119      17.529  15.275  -5.473  1.00  0.78           H  
ATOM   1812 2HG  GLU A 119      18.729  16.555  -5.647  1.00  0.78           H  
ATOM   1813  N   LYS A 120      18.638  12.124  -5.189  1.00  0.76           N  
ATOM   1814  CA  LYS A 120      17.735  11.389  -4.309  1.00  0.76           C  
ATOM   1815  C   LYS A 120      18.418  11.030  -2.987  1.00  0.76           C  
ATOM   1816  O   LYS A 120      17.808  11.142  -1.918  1.00  0.76           O  
ATOM   1817  CB  LYS A 120      17.192  10.127  -4.991  1.00  0.76           C  
ATOM   1818  CG  LYS A 120      16.189  10.392  -6.113  1.00  0.76           C  
ATOM   1819  CD  LYS A 120      15.677   9.092  -6.739  1.00  0.76           C  
ATOM   1820  CE  LYS A 120      14.702   8.379  -5.782  1.00  0.76           C  
ATOM   1821  NZ  LYS A 120      14.066   7.194  -6.376  1.00  0.76           N  
ATOM   1822  H   LYS A 120      18.868  11.765  -6.117  1.00  0.76           H  
ATOM   1823  HA  LYS A 120      16.888  12.035  -4.076  1.00  0.76           H  
ATOM   1824 1HB  LYS A 120      18.022   9.544  -5.395  1.00  0.76           H  
ATOM   1825 2HB  LYS A 120      16.681   9.517  -4.268  1.00  0.76           H  
ATOM   1826 1HG  LYS A 120      15.338  10.947  -5.710  1.00  0.76           H  
ATOM   1827 2HG  LYS A 120      16.658  10.998  -6.884  1.00  0.76           H  
ATOM   1828 1HD  LYS A 120      15.160   9.311  -7.660  1.00  0.76           H  
ATOM   1829 2HD  LYS A 120      16.506   8.450  -6.969  1.00  0.76           H  
ATOM   1830 1HE  LYS A 120      15.223   8.081  -4.885  1.00  0.76           H  
ATOM   1831 2HE  LYS A 120      13.932   9.069  -5.523  1.00  0.76           H  
ATOM   1832 1HZ  LYS A 120      13.416   6.795  -5.720  1.00  0.76           H  
ATOM   1833 2HZ  LYS A 120      13.570   7.467  -7.212  1.00  0.76           H  
ATOM   1834 3HZ  LYS A 120      14.756   6.484  -6.607  1.00  0.76           H  
ATOM   1835  N   ILE A 121      19.702  10.672  -3.038  1.00  0.74           N  
ATOM   1836  CA  ILE A 121      20.402  10.330  -1.804  1.00  0.74           C  
ATOM   1837  C   ILE A 121      20.641  11.571  -0.976  1.00  0.74           C  
ATOM   1838  O   ILE A 121      20.537  11.536   0.253  1.00  0.74           O  
ATOM   1839  CB  ILE A 121      21.725   9.632  -2.012  1.00  0.74           C  
ATOM   1840  CG1 ILE A 121      21.526   8.413  -2.694  1.00  0.74           C  
ATOM   1841  CG2 ILE A 121      22.338   9.347  -0.621  1.00  0.74           C  
ATOM   1842  CD1 ILE A 121      20.612   7.591  -2.008  1.00  0.74           C  
ATOM   1843  H   ILE A 121      20.172  10.600  -3.947  1.00  0.74           H  
ATOM   1844  HA  ILE A 121      19.766   9.663  -1.224  1.00  0.74           H  
ATOM   1845  HB  ILE A 121      22.374  10.249  -2.621  1.00  0.74           H  
ATOM   1846 1HG1 ILE A 121      21.174   8.594  -3.703  1.00  0.74           H  
ATOM   1847 2HG1 ILE A 121      22.475   7.901  -2.725  1.00  0.74           H  
ATOM   1848 1HG2 ILE A 121      23.296   8.839  -0.734  1.00  0.74           H  
ATOM   1849 2HG2 ILE A 121      22.483  10.285  -0.095  1.00  0.74           H  
ATOM   1850 3HG2 ILE A 121      21.663   8.719  -0.041  1.00  0.74           H  
ATOM   1851 1HD1 ILE A 121      20.521   6.655  -2.507  1.00  0.74           H  
ATOM   1852 2HD1 ILE A 121      21.007   7.451  -1.031  1.00  0.74           H  
ATOM   1853 3HD1 ILE A 121      19.643   8.076  -1.950  1.00  0.74           H  
ATOM   1854  N   ILE A 122      20.972  12.671  -1.642  1.00  0.74           N  
ATOM   1855  CA  ILE A 122      21.195  13.917  -0.940  1.00  0.74           C  
ATOM   1856  C   ILE A 122      19.942  14.288  -0.172  1.00  0.74           C  
ATOM   1857  O   ILE A 122      20.020  14.676   0.995  1.00  0.74           O  
ATOM   1858  CB  ILE A 122      21.557  15.052  -1.907  1.00  0.74           C  
ATOM   1859  CG1 ILE A 122      22.946  14.823  -2.511  1.00  0.74           C  
ATOM   1860  CG2 ILE A 122      21.455  16.365  -1.210  1.00  0.74           C  
ATOM   1861  CD1 ILE A 122      23.267  15.705  -3.662  1.00  0.74           C  
ATOM   1862  H   ILE A 122      21.071  12.635  -2.659  1.00  0.74           H  
ATOM   1863  HA  ILE A 122      22.010  13.782  -0.232  1.00  0.74           H  
ATOM   1864  HB  ILE A 122      20.859  15.047  -2.735  1.00  0.74           H  
ATOM   1865 1HG1 ILE A 122      23.701  14.978  -1.741  1.00  0.74           H  
ATOM   1866 2HG1 ILE A 122      23.007  13.825  -2.871  1.00  0.74           H  
ATOM   1867 1HG2 ILE A 122      21.700  17.171  -1.904  1.00  0.74           H  
ATOM   1868 2HG2 ILE A 122      20.444  16.505  -0.832  1.00  0.74           H  
ATOM   1869 3HG2 ILE A 122      22.130  16.368  -0.402  1.00  0.74           H  
ATOM   1870 1HD1 ILE A 122      24.269  15.474  -4.030  1.00  0.74           H  
ATOM   1871 2HD1 ILE A 122      22.552  15.547  -4.448  1.00  0.74           H  
ATOM   1872 3HD1 ILE A 122      23.226  16.738  -3.347  1.00  0.74           H  
ATOM   1873  N   LYS A 123      18.780  14.151  -0.815  1.00  0.74           N  
ATOM   1874  CA  LYS A 123      17.531  14.444  -0.139  1.00  0.74           C  
ATOM   1875  C   LYS A 123      17.323  13.524   1.066  1.00  0.74           C  
ATOM   1876  O   LYS A 123      16.894  13.988   2.120  1.00  0.74           O  
ATOM   1877  CB  LYS A 123      16.363  14.366  -1.116  1.00  0.74           C  
ATOM   1878  CG  LYS A 123      16.340  15.538  -2.105  1.00  0.74           C  
ATOM   1879  CD  LYS A 123      15.209  15.421  -3.100  1.00  0.74           C  
ATOM   1880  CE  LYS A 123      13.863  15.709  -2.440  1.00  0.74           C  
ATOM   1881  NZ  LYS A 123      12.763  15.665  -3.414  1.00  0.74           N  
ATOM   1882  H   LYS A 123      18.774  13.850  -1.791  1.00  0.74           H  
ATOM   1883  HA  LYS A 123      17.580  15.467   0.234  1.00  0.74           H  
ATOM   1884 1HB  LYS A 123      16.434  13.440  -1.693  1.00  0.74           H  
ATOM   1885 2HB  LYS A 123      15.420  14.346  -0.571  1.00  0.74           H  
ATOM   1886 1HG  LYS A 123      16.241  16.474  -1.559  1.00  0.74           H  
ATOM   1887 2HG  LYS A 123      17.285  15.558  -2.653  1.00  0.74           H  
ATOM   1888 1HD  LYS A 123      15.369  16.123  -3.924  1.00  0.74           H  
ATOM   1889 2HD  LYS A 123      15.185  14.408  -3.515  1.00  0.74           H  
ATOM   1890 1HE  LYS A 123      13.677  14.965  -1.666  1.00  0.74           H  
ATOM   1891 2HE  LYS A 123      13.892  16.697  -1.983  1.00  0.74           H  
ATOM   1892 1HZ  LYS A 123      11.884  15.843  -2.967  1.00  0.74           H  
ATOM   1893 2HZ  LYS A 123      12.912  16.338  -4.143  1.00  0.74           H  
ATOM   1894 3HZ  LYS A 123      12.741  14.729  -3.824  1.00  0.74           H  
ATOM   1895  N   VAL A 124      17.703  12.242   0.968  1.00  0.75           N  
ATOM   1896  CA  VAL A 124      17.557  11.369   2.137  1.00  0.75           C  
ATOM   1897  C   VAL A 124      18.411  11.861   3.284  1.00  0.75           C  
ATOM   1898  O   VAL A 124      17.945  11.941   4.423  1.00  0.75           O  
ATOM   1899  CB  VAL A 124      18.003   9.922   1.854  1.00  0.75           C  
ATOM   1900  CG1 VAL A 124      18.034   9.114   3.163  1.00  0.75           C  
ATOM   1901  CG2 VAL A 124      17.093   9.299   0.924  1.00  0.75           C  
ATOM   1902  H   VAL A 124      18.040  11.872   0.077  1.00  0.75           H  
ATOM   1903  HA  VAL A 124      16.512  11.371   2.445  1.00  0.75           H  
ATOM   1904  HB  VAL A 124      19.008   9.927   1.438  1.00  0.75           H  
ATOM   1905 1HG1 VAL A 124      18.350   8.097   2.956  1.00  0.75           H  
ATOM   1906 2HG1 VAL A 124      18.727   9.574   3.868  1.00  0.75           H  
ATOM   1907 3HG1 VAL A 124      17.039   9.097   3.588  1.00  0.75           H  
ATOM   1908 1HG2 VAL A 124      17.422   8.284   0.736  1.00  0.75           H  
ATOM   1909 2HG2 VAL A 124      16.091   9.286   1.354  1.00  0.75           H  
ATOM   1910 3HG2 VAL A 124      17.086   9.859   0.001  1.00  0.75           H  
ATOM   1911  N   LEU A 125      19.661  12.200   2.985  1.00  0.76           N  
ATOM   1912  CA  LEU A 125      20.570  12.668   4.014  1.00  0.76           C  
ATOM   1913  C   LEU A 125      20.097  13.993   4.603  1.00  0.76           C  
ATOM   1914  O   LEU A 125      20.185  14.206   5.813  1.00  0.76           O  
ATOM   1915  CB  LEU A 125      21.969  12.837   3.432  1.00  0.76           C  
ATOM   1916  CG  LEU A 125      22.685  11.549   3.012  1.00  0.76           C  
ATOM   1917  CD1 LEU A 125      23.995  11.925   2.293  1.00  0.76           C  
ATOM   1918  CD2 LEU A 125      22.935  10.674   4.247  1.00  0.76           C  
ATOM   1919  H   LEU A 125      19.981  12.112   2.018  1.00  0.76           H  
ATOM   1920  HA  LEU A 125      20.603  11.925   4.807  1.00  0.76           H  
ATOM   1921 1HB  LEU A 125      21.891  13.469   2.545  1.00  0.76           H  
ATOM   1922 2HB  LEU A 125      22.594  13.347   4.164  1.00  0.76           H  
ATOM   1923  HG  LEU A 125      22.057  11.004   2.306  1.00  0.76           H  
ATOM   1924 1HD1 LEU A 125      24.504  11.031   1.961  1.00  0.76           H  
ATOM   1925 2HD1 LEU A 125      23.761  12.543   1.431  1.00  0.76           H  
ATOM   1926 3HD1 LEU A 125      24.642  12.473   2.972  1.00  0.76           H  
ATOM   1927 1HD2 LEU A 125      23.431   9.755   3.951  1.00  0.76           H  
ATOM   1928 2HD2 LEU A 125      23.566  11.209   4.960  1.00  0.76           H  
ATOM   1929 3HD2 LEU A 125      21.983  10.436   4.711  1.00  0.76           H  
ATOM   1930  N   ASP A 126      19.544  14.877   3.768  1.00  0.78           N  
ATOM   1931  CA  ASP A 126      19.084  16.166   4.263  1.00  0.78           C  
ATOM   1932  C   ASP A 126      17.876  15.971   5.163  1.00  0.78           C  
ATOM   1933  O   ASP A 126      17.796  16.562   6.246  1.00  0.78           O  
ATOM   1934  CB  ASP A 126      18.716  17.098   3.110  1.00  0.78           C  
ATOM   1935  CG  ASP A 126      18.472  18.529   3.564  1.00  0.78           C  
ATOM   1936  OD1 ASP A 126      19.408  19.142   4.033  1.00  0.78           O  
ATOM   1937  OD2 ASP A 126      17.359  19.007   3.450  1.00  0.78           O  
ATOM   1938  H   ASP A 126      19.488  14.673   2.771  1.00  0.78           H  
ATOM   1939  HA  ASP A 126      19.884  16.622   4.847  1.00  0.78           H  
ATOM   1940 1HB  ASP A 126      19.516  17.086   2.364  1.00  0.78           H  
ATOM   1941 2HB  ASP A 126      17.814  16.721   2.622  1.00  0.78           H  
ATOM   1942  N   LEU A 127      16.944  15.110   4.749  1.00  0.81           N  
ATOM   1943  CA  LEU A 127      15.779  14.856   5.570  1.00  0.81           C  
ATOM   1944  C   LEU A 127      16.216  14.233   6.870  1.00  0.81           C  
ATOM   1945  O   LEU A 127      15.682  14.580   7.932  1.00  0.81           O  
ATOM   1946  CB  LEU A 127      14.796  13.930   4.856  1.00  0.81           C  
ATOM   1947  CG  LEU A 127      14.084  14.555   3.657  1.00  0.81           C  
ATOM   1948  CD1 LEU A 127      13.301  13.486   2.929  1.00  0.81           C  
ATOM   1949  CD2 LEU A 127      13.177  15.675   4.145  1.00  0.81           C  
ATOM   1950  H   LEU A 127      17.037  14.643   3.848  1.00  0.81           H  
ATOM   1951  HA  LEU A 127      15.286  15.802   5.778  1.00  0.81           H  
ATOM   1952 1HB  LEU A 127      15.350  13.058   4.495  1.00  0.81           H  
ATOM   1953 2HB  LEU A 127      14.045  13.594   5.567  1.00  0.81           H  
ATOM   1954  HG  LEU A 127      14.816  14.967   2.970  1.00  0.81           H  
ATOM   1955 1HD1 LEU A 127      12.802  13.929   2.069  1.00  0.81           H  
ATOM   1956 2HD1 LEU A 127      13.988  12.708   2.591  1.00  0.81           H  
ATOM   1957 3HD1 LEU A 127      12.559  13.054   3.599  1.00  0.81           H  
ATOM   1958 1HD2 LEU A 127      12.671  16.128   3.292  1.00  0.81           H  
ATOM   1959 2HD2 LEU A 127      12.436  15.272   4.836  1.00  0.81           H  
ATOM   1960 3HD2 LEU A 127      13.777  16.430   4.654  1.00  0.81           H  
ATOM   1961  N   ALA A 128      17.215  13.347   6.802  1.00  0.84           N  
ATOM   1962  CA  ALA A 128      17.704  12.730   8.002  1.00  0.84           C  
ATOM   1963  C   ALA A 128      18.278  13.747   8.940  1.00  0.84           C  
ATOM   1964  O   ALA A 128      17.978  13.708  10.121  1.00  0.84           O  
ATOM   1965  CB  ALA A 128      18.756  11.696   7.683  1.00  0.84           C  
ATOM   1966  H   ALA A 128      17.612  13.073   5.905  1.00  0.84           H  
ATOM   1967  HA  ALA A 128      16.858  12.276   8.490  1.00  0.84           H  
ATOM   1968 1HB  ALA A 128      19.083  11.221   8.600  1.00  0.84           H  
ATOM   1969 2HB  ALA A 128      18.320  10.958   7.017  1.00  0.84           H  
ATOM   1970 3HB  ALA A 128      19.601  12.164   7.201  1.00  0.84           H  
ATOM   1971  N   ILE A 129      19.042  14.710   8.435  1.00  0.86           N  
ATOM   1972  CA  ILE A 129      19.622  15.726   9.306  1.00  0.86           C  
ATOM   1973  C   ILE A 129      18.532  16.568   9.952  1.00  0.86           C  
ATOM   1974  O   ILE A 129      18.585  16.853  11.150  1.00  0.86           O  
ATOM   1975  CB  ILE A 129      20.682  16.551   8.577  1.00  0.86           C  
ATOM   1976  CG1 ILE A 129      21.919  15.634   8.276  1.00  0.86           C  
ATOM   1977  CG2 ILE A 129      21.082  17.739   9.426  1.00  0.86           C  
ATOM   1978  CD1 ILE A 129      22.930  16.233   7.310  1.00  0.86           C  
ATOM   1979  H   ILE A 129      19.267  14.708   7.439  1.00  0.86           H  
ATOM   1980  HA  ILE A 129      20.154  15.247  10.103  1.00  0.86           H  
ATOM   1981  HB  ILE A 129      20.281  16.893   7.619  1.00  0.86           H  
ATOM   1982 1HG1 ILE A 129      22.429  15.419   9.215  1.00  0.86           H  
ATOM   1983 2HG1 ILE A 129      21.561  14.695   7.857  1.00  0.86           H  
ATOM   1984 1HG2 ILE A 129      21.837  18.323   8.902  1.00  0.86           H  
ATOM   1985 2HG2 ILE A 129      20.206  18.360   9.610  1.00  0.86           H  
ATOM   1986 3HG2 ILE A 129      21.485  17.386  10.375  1.00  0.86           H  
ATOM   1987 1HD1 ILE A 129      23.751  15.537   7.157  1.00  0.86           H  
ATOM   1988 2HD1 ILE A 129      22.439  16.431   6.355  1.00  0.86           H  
ATOM   1989 3HD1 ILE A 129      23.320  17.162   7.720  1.00  0.86           H  
ATOM   1990  N   ARG A 130      17.535  16.956   9.163  1.00  0.86           N  
ATOM   1991  CA  ARG A 130      16.397  17.724   9.653  1.00  0.86           C  
ATOM   1992  C   ARG A 130      15.552  16.950  10.689  1.00  0.86           C  
ATOM   1993  O   ARG A 130      15.037  17.539  11.644  1.00  0.86           O  
ATOM   1994  CB  ARG A 130      15.529  18.113   8.471  1.00  0.86           C  
ATOM   1995  CG  ARG A 130      16.152  19.175   7.549  1.00  0.86           C  
ATOM   1996  CD  ARG A 130      15.305  19.452   6.359  1.00  0.86           C  
ATOM   1997  NE  ARG A 130      15.931  20.414   5.455  1.00  0.86           N  
ATOM   1998  CZ  ARG A 130      15.836  21.755   5.567  1.00  0.86           C  
ATOM   1999  NH1 ARG A 130      15.127  22.287   6.545  1.00  0.86           N  
ATOM   2000  NH2 ARG A 130      16.449  22.540   4.698  1.00  0.86           N  
ATOM   2001  H   ARG A 130      17.568  16.705   8.173  1.00  0.86           H  
ATOM   2002  HA  ARG A 130      16.776  18.630  10.124  1.00  0.86           H  
ATOM   2003 1HB  ARG A 130      15.327  17.232   7.865  1.00  0.86           H  
ATOM   2004 2HB  ARG A 130      14.574  18.492   8.829  1.00  0.86           H  
ATOM   2005 1HG  ARG A 130      16.282  20.104   8.099  1.00  0.86           H  
ATOM   2006 2HG  ARG A 130      17.124  18.825   7.196  1.00  0.86           H  
ATOM   2007 1HD  ARG A 130      15.162  18.522   5.806  1.00  0.86           H  
ATOM   2008 2HD  ARG A 130      14.342  19.847   6.670  1.00  0.86           H  
ATOM   2009  HE  ARG A 130      16.504  20.031   4.678  1.00  0.86           H  
ATOM   2010 1HH1 ARG A 130      14.656  21.689   7.210  1.00  0.86           H  
ATOM   2011 2HH1 ARG A 130      15.055  23.291   6.629  1.00  0.86           H  
ATOM   2012 1HH2 ARG A 130      16.997  22.138   3.941  1.00  0.86           H  
ATOM   2013 2HH2 ARG A 130      16.376  23.539   4.784  1.00  0.86           H  
ATOM   2014  N   THR A 131      15.422  15.634  10.485  1.00  0.84           N  
ATOM   2015  CA  THR A 131      14.644  14.719  11.323  1.00  0.84           C  
ATOM   2016  C   THR A 131      15.441  14.186  12.519  1.00  0.84           C  
ATOM   2017  O   THR A 131      14.906  14.008  13.615  1.00  0.84           O  
ATOM   2018  CB  THR A 131      14.181  13.511  10.487  1.00  0.84           C  
ATOM   2019  OG1 THR A 131      13.416  13.968   9.366  1.00  0.84           O  
ATOM   2020  CG2 THR A 131      13.358  12.551  11.319  1.00  0.84           C  
ATOM   2021  H   THR A 131      15.856  15.236   9.656  1.00  0.84           H  
ATOM   2022  HA  THR A 131      13.775  15.254  11.702  1.00  0.84           H  
ATOM   2023  HB  THR A 131      15.061  12.981  10.114  1.00  0.84           H  
ATOM   2024  HG1 THR A 131      14.041  14.384   8.722  1.00  0.84           H  
ATOM   2025 1HG2 THR A 131      13.061  11.708  10.700  1.00  0.84           H  
ATOM   2026 2HG2 THR A 131      13.954  12.196  12.157  1.00  0.84           H  
ATOM   2027 3HG2 THR A 131      12.474  13.062  11.693  1.00  0.84           H  
ATOM   2028  N   GLY A 132      16.703  13.859  12.262  1.00  0.81           N  
ATOM   2029  CA  GLY A 132      17.644  13.235  13.189  1.00  0.81           C  
ATOM   2030  C   GLY A 132      17.736  11.704  13.048  1.00  0.81           C  
ATOM   2031  O   GLY A 132      18.643  11.082  13.599  1.00  0.81           O  
ATOM   2032  H   GLY A 132      17.053  14.065  11.335  1.00  0.81           H  
ATOM   2033 1HA  GLY A 132      18.628  13.673  13.039  1.00  0.81           H  
ATOM   2034 2HA  GLY A 132      17.347  13.489  14.202  1.00  0.81           H  
ATOM   2035  N   CYS A 133      16.821  11.117  12.283  1.00  0.77           N  
ATOM   2036  CA  CYS A 133      16.722   9.666  12.096  1.00  0.77           C  
ATOM   2037  C   CYS A 133      18.025   9.055  11.556  1.00  0.77           C  
ATOM   2038  O   CYS A 133      18.617   9.651  10.661  1.00  0.77           O  
ATOM   2039  CB  CYS A 133      15.723   9.365  10.995  1.00  0.77           C  
ATOM   2040  SG  CYS A 133      16.520   9.776   9.408  1.00  0.77           S  
ATOM   2041  H   CYS A 133      16.141  11.714  11.838  1.00  0.77           H  
ATOM   2042  HA  CYS A 133      16.407   9.229  13.036  1.00  0.77           H  
ATOM   2043 1HB  CYS A 133      15.446   8.338  11.001  1.00  0.77           H  
ATOM   2044 2HB  CYS A 133      14.832   9.964  11.113  1.00  0.77           H  
ATOM   2045  N   PRO A 134      18.447   7.840  12.001  1.00  0.72           N  
ATOM   2046  CA  PRO A 134      19.577   7.075  11.481  1.00  0.72           C  
ATOM   2047  C   PRO A 134      19.359   6.825  10.013  1.00  0.72           C  
ATOM   2048  O   PRO A 134      18.205   6.703   9.592  1.00  0.72           O  
ATOM   2049  CB  PRO A 134      19.527   5.766  12.268  1.00  0.72           C  
ATOM   2050  CG  PRO A 134      18.814   6.126  13.550  1.00  0.72           C  
ATOM   2051  CD  PRO A 134      17.796   7.192  13.153  1.00  0.72           C  
ATOM   2052  HA  PRO A 134      20.523   7.593  11.663  1.00  0.72           H  
ATOM   2053 1HB  PRO A 134      19.002   4.997  11.679  1.00  0.72           H  
ATOM   2054 2HB  PRO A 134      20.552   5.395  12.431  1.00  0.72           H  
ATOM   2055 1HG  PRO A 134      18.346   5.230  13.992  1.00  0.72           H  
ATOM   2056 2HG  PRO A 134      19.536   6.503  14.297  1.00  0.72           H  
ATOM   2057 1HD  PRO A 134      16.840   6.747  12.875  1.00  0.72           H  
ATOM   2058 2HD  PRO A 134      17.719   7.873  13.994  1.00  0.72           H  
ATOM   2059  N   VAL A 135      20.437   6.742   9.247  1.00  0.68           N  
ATOM   2060  CA  VAL A 135      20.289   6.488   7.820  1.00  0.68           C  
ATOM   2061  C   VAL A 135      20.872   5.137   7.454  1.00  0.68           C  
ATOM   2062  O   VAL A 135      22.019   4.851   7.810  1.00  0.68           O  
ATOM   2063  CB  VAL A 135      20.980   7.582   6.975  1.00  0.68           C  
ATOM   2064  CG1 VAL A 135      20.820   7.273   5.480  1.00  0.68           C  
ATOM   2065  CG2 VAL A 135      20.391   8.899   7.309  1.00  0.68           C  
ATOM   2066  H   VAL A 135      21.362   6.847   9.673  1.00  0.68           H  
ATOM   2067  HA  VAL A 135      19.236   6.500   7.582  1.00  0.68           H  
ATOM   2068  HB  VAL A 135      22.039   7.587   7.198  1.00  0.68           H  
ATOM   2069 1HG1 VAL A 135      21.315   8.043   4.895  1.00  0.68           H  
ATOM   2070 2HG1 VAL A 135      21.266   6.305   5.251  1.00  0.68           H  
ATOM   2071 3HG1 VAL A 135      19.758   7.251   5.226  1.00  0.68           H  
ATOM   2072 1HG2 VAL A 135      20.874   9.678   6.731  1.00  0.68           H  
ATOM   2073 2HG2 VAL A 135      19.346   8.873   7.079  1.00  0.68           H  
ATOM   2074 3HG2 VAL A 135      20.525   9.097   8.369  1.00  0.68           H  
ATOM   2075  N   ILE A 136      20.090   4.311   6.754  1.00  0.66           N  
ATOM   2076  CA  ILE A 136      20.597   3.014   6.331  1.00  0.66           C  
ATOM   2077  C   ILE A 136      20.602   2.911   4.824  1.00  0.66           C  
ATOM   2078  O   ILE A 136      19.545   2.913   4.179  1.00  0.66           O  
ATOM   2079  CB  ILE A 136      19.767   1.839   6.850  1.00  0.66           C  
ATOM   2080  CG1 ILE A 136      19.659   1.883   8.342  1.00  0.66           C  
ATOM   2081  CG2 ILE A 136      20.441   0.520   6.420  1.00  0.66           C  
ATOM   2082  CD1 ILE A 136      18.410   2.570   8.797  1.00  0.66           C  
ATOM   2083  H   ILE A 136      19.144   4.613   6.521  1.00  0.66           H  
ATOM   2084  HA  ILE A 136      21.613   2.899   6.689  1.00  0.66           H  
ATOM   2085  HB  ILE A 136      18.776   1.887   6.440  1.00  0.66           H  
ATOM   2086 1HG1 ILE A 136      19.681   0.870   8.723  1.00  0.66           H  
ATOM   2087 2HG1 ILE A 136      20.513   2.423   8.748  1.00  0.66           H  
ATOM   2088 1HG2 ILE A 136      19.860  -0.319   6.778  1.00  0.66           H  
ATOM   2089 2HG2 ILE A 136      20.508   0.474   5.332  1.00  0.66           H  
ATOM   2090 3HG2 ILE A 136      21.445   0.471   6.842  1.00  0.66           H  
ATOM   2091 1HD1 ILE A 136      18.375   2.588   9.879  1.00  0.66           H  
ATOM   2092 2HD1 ILE A 136      18.400   3.595   8.420  1.00  0.66           H  
ATOM   2093 3HD1 ILE A 136      17.541   2.037   8.417  1.00  0.66           H  
ATOM   2094  N   GLY A 137      21.798   2.805   4.283  1.00  0.65           N  
ATOM   2095  CA  GLY A 137      21.976   2.682   2.862  1.00  0.65           C  
ATOM   2096  C   GLY A 137      22.204   1.240   2.491  1.00  0.65           C  
ATOM   2097  O   GLY A 137      22.849   0.511   3.251  1.00  0.65           O  
ATOM   2098  H   GLY A 137      22.610   2.794   4.897  1.00  0.65           H  
ATOM   2099 1HA  GLY A 137      21.116   3.082   2.336  1.00  0.65           H  
ATOM   2100 2HA  GLY A 137      22.847   3.255   2.574  1.00  0.65           H  
ATOM   2101  N   ILE A 138      21.726   0.847   1.323  1.00  0.67           N  
ATOM   2102  CA  ILE A 138      21.959  -0.492   0.825  1.00  0.67           C  
ATOM   2103  C   ILE A 138      22.618  -0.332  -0.559  1.00  0.67           C  
ATOM   2104  O   ILE A 138      22.116   0.402  -1.418  1.00  0.67           O  
ATOM   2105  CB  ILE A 138      20.654  -1.281   0.779  1.00  0.67           C  
ATOM   2106  CG1 ILE A 138      19.973  -1.277   2.186  1.00  0.67           C  
ATOM   2107  CG2 ILE A 138      20.974  -2.697   0.427  1.00  0.67           C  
ATOM   2108  CD1 ILE A 138      18.572  -1.823   2.194  1.00  0.67           C  
ATOM   2109  H   ILE A 138      21.136   1.490   0.804  1.00  0.67           H  
ATOM   2110  HA  ILE A 138      22.648  -1.007   1.485  1.00  0.67           H  
ATOM   2111  HB  ILE A 138      19.994  -0.864   0.076  1.00  0.67           H  
ATOM   2112 1HG1 ILE A 138      20.578  -1.855   2.873  1.00  0.67           H  
ATOM   2113 2HG1 ILE A 138      19.910  -0.253   2.548  1.00  0.67           H  
ATOM   2114 1HG2 ILE A 138      20.064  -3.255   0.430  1.00  0.67           H  
ATOM   2115 2HG2 ILE A 138      21.449  -2.744  -0.554  1.00  0.67           H  
ATOM   2116 3HG2 ILE A 138      21.657  -3.109   1.178  1.00  0.67           H  
ATOM   2117 1HD1 ILE A 138      18.169  -1.771   3.200  1.00  0.67           H  
ATOM   2118 2HD1 ILE A 138      17.941  -1.243   1.532  1.00  0.67           H  
ATOM   2119 3HD1 ILE A 138      18.592  -2.838   1.865  1.00  0.67           H  
ATOM   2120  N   ASN A 139      23.765  -0.972  -0.752  1.00  0.70           N  
ATOM   2121  CA  ASN A 139      24.567  -0.776  -1.962  1.00  0.70           C  
ATOM   2122  C   ASN A 139      24.903  -2.075  -2.703  1.00  0.70           C  
ATOM   2123  O   ASN A 139      25.335  -3.052  -2.089  1.00  0.70           O  
ATOM   2124  CB  ASN A 139      25.827  -0.015  -1.596  1.00  0.70           C  
ATOM   2125  CG  ASN A 139      26.646   0.509  -2.767  1.00  0.70           C  
ATOM   2126  OD1 ASN A 139      26.893  -0.092  -3.850  1.00  0.70           O  
ATOM   2127  ND2 ASN A 139      27.086   1.722  -2.541  1.00  0.70           N  
ATOM   2128  H   ASN A 139      24.103  -1.581  -0.008  1.00  0.70           H  
ATOM   2129  HA  ASN A 139      23.988  -0.165  -2.648  1.00  0.70           H  
ATOM   2130 1HB  ASN A 139      25.574   0.820  -0.941  1.00  0.70           H  
ATOM   2131 2HB  ASN A 139      26.451  -0.677  -1.042  1.00  0.70           H  
ATOM   2132 1HD2 ASN A 139      27.623   2.198  -3.230  1.00  0.70           H  
ATOM   2133 2HD2 ASN A 139      26.876   2.177  -1.674  1.00  0.70           H  
ATOM   2134  N   ASP A 140      24.564  -2.126  -3.994  1.00  0.74           N  
ATOM   2135  CA  ASP A 140      24.810  -3.314  -4.825  1.00  0.74           C  
ATOM   2136  C   ASP A 140      25.335  -2.902  -6.208  1.00  0.74           C  
ATOM   2137  O   ASP A 140      25.224  -3.671  -7.169  1.00  0.74           O  
ATOM   2138  CB  ASP A 140      23.512  -4.110  -5.061  1.00  0.74           C  
ATOM   2139  CG  ASP A 140      22.447  -3.334  -5.997  1.00  0.74           C  
ATOM   2140  OD1 ASP A 140      22.758  -2.258  -6.422  1.00  0.74           O  
ATOM   2141  OD2 ASP A 140      21.334  -3.835  -6.261  1.00  0.74           O  
ATOM   2142  H   ASP A 140      24.213  -1.274  -4.424  1.00  0.74           H  
ATOM   2143  HA  ASP A 140      25.557  -3.946  -4.340  1.00  0.74           H  
ATOM   2144 1HB  ASP A 140      23.763  -5.066  -5.523  1.00  0.74           H  
ATOM   2145 2HB  ASP A 140      23.050  -4.330  -4.096  1.00  0.74           H  
ATOM   2146  N   SER A 141      25.806  -1.657  -6.329  1.00  0.79           N  
ATOM   2147  CA  SER A 141      26.181  -1.100  -7.629  1.00  0.79           C  
ATOM   2148  C   SER A 141      27.517  -1.404  -8.271  1.00  0.79           C  
ATOM   2149  O   SER A 141      28.491  -1.795  -7.636  1.00  0.79           O  
ATOM   2150  CB  SER A 141      26.067   0.388  -7.545  1.00  0.79           C  
ATOM   2151  OG  SER A 141      26.937   0.913  -6.552  1.00  0.79           O  
ATOM   2152  H   SER A 141      25.880  -1.052  -5.497  1.00  0.79           H  
ATOM   2153  HA  SER A 141      25.416  -1.442  -8.327  1.00  0.79           H  
ATOM   2154 1HB  SER A 141      26.302   0.831  -8.506  1.00  0.79           H  
ATOM   2155 2HB  SER A 141      25.065   0.626  -7.336  1.00  0.79           H  
ATOM   2156  HG  SER A 141      26.600   0.524  -5.689  1.00  0.79           H  
ATOM   2157  N   GLY A 142      27.574  -1.065  -9.563  1.00  0.85           N  
ATOM   2158  CA  GLY A 142      28.790  -1.119 -10.368  1.00  0.85           C  
ATOM   2159  C   GLY A 142      29.622   0.180 -10.304  1.00  0.85           C  
ATOM   2160  O   GLY A 142      30.633   0.296 -10.998  1.00  0.85           O  
ATOM   2161  H   GLY A 142      26.697  -0.800 -10.015  1.00  0.85           H  
ATOM   2162 1HA  GLY A 142      29.401  -1.956 -10.033  1.00  0.85           H  
ATOM   2163 2HA  GLY A 142      28.521  -1.322 -11.404  1.00  0.85           H  
ATOM   2164  N   GLY A 143      29.199   1.146  -9.479  1.00  0.92           N  
ATOM   2165  CA  GLY A 143      29.893   2.435  -9.344  1.00  0.92           C  
ATOM   2166  C   GLY A 143      29.261   3.623 -10.092  1.00  0.92           C  
ATOM   2167  O   GLY A 143      28.050   3.693 -10.296  1.00  0.92           O  
ATOM   2168  H   GLY A 143      28.369   0.975  -8.929  1.00  0.92           H  
ATOM   2169 1HA  GLY A 143      29.932   2.684  -8.287  1.00  0.92           H  
ATOM   2170 2HA  GLY A 143      30.927   2.320  -9.664  1.00  0.92           H  
ATOM   2171  N   ALA A 144      30.075   4.630 -10.384  1.00  1.00           N  
ATOM   2172  CA  ALA A 144      29.584   5.878 -10.980  1.00  1.00           C  
ATOM   2173  C   ALA A 144      29.003   5.670 -12.369  1.00  1.00           C  
ATOM   2174  O   ALA A 144      29.492   4.849 -13.151  1.00  1.00           O  
ATOM   2175  CB  ALA A 144      30.709   6.902 -11.056  1.00  1.00           C  
ATOM   2176  H   ALA A 144      31.063   4.524 -10.200  1.00  1.00           H  
ATOM   2177  HA  ALA A 144      28.782   6.256 -10.354  1.00  1.00           H  
ATOM   2178 1HB  ALA A 144      30.317   7.834 -11.471  1.00  1.00           H  
ATOM   2179 2HB  ALA A 144      31.116   7.090 -10.067  1.00  1.00           H  
ATOM   2180 3HB  ALA A 144      31.498   6.522 -11.701  1.00  1.00           H  
ATOM   2181  N   ARG A 145      27.994   6.457 -12.723  1.00  1.09           N  
ATOM   2182  CA  ARG A 145      27.449   6.354 -14.067  1.00  1.09           C  
ATOM   2183  C   ARG A 145      28.387   7.046 -15.043  1.00  1.09           C  
ATOM   2184  O   ARG A 145      28.208   8.209 -15.391  1.00  1.09           O  
ATOM   2185  CB  ARG A 145      26.066   6.983 -14.163  1.00  1.09           C  
ATOM   2186  CG  ARG A 145      25.359   6.854 -15.531  1.00  1.09           C  
ATOM   2187  CD  ARG A 145      24.825   5.491 -15.742  1.00  1.09           C  
ATOM   2188  NE  ARG A 145      24.136   5.334 -17.019  1.00  1.09           N  
ATOM   2189  CZ  ARG A 145      22.825   5.556 -17.221  1.00  1.09           C  
ATOM   2190  NH1 ARG A 145      22.043   5.967 -16.250  1.00  1.09           N  
ATOM   2191  NH2 ARG A 145      22.347   5.344 -18.423  1.00  1.09           N  
ATOM   2192  H   ARG A 145      27.577   7.121 -12.069  1.00  1.09           H  
ATOM   2193  HA  ARG A 145      27.375   5.300 -14.339  1.00  1.09           H  
ATOM   2194 1HB  ARG A 145      25.412   6.537 -13.413  1.00  1.09           H  
ATOM   2195 2HB  ARG A 145      26.140   8.049 -13.945  1.00  1.09           H  
ATOM   2196 1HG  ARG A 145      24.522   7.546 -15.572  1.00  1.09           H  
ATOM   2197 2HG  ARG A 145      26.059   7.085 -16.331  1.00  1.09           H  
ATOM   2198 1HD  ARG A 145      25.632   4.759 -15.691  1.00  1.09           H  
ATOM   2199 2HD  ARG A 145      24.103   5.293 -14.959  1.00  1.09           H  
ATOM   2200  HE  ARG A 145      24.673   5.029 -17.841  1.00  1.09           H  
ATOM   2201 1HH1 ARG A 145      22.420   6.128 -15.323  1.00  1.09           H  
ATOM   2202 2HH1 ARG A 145      21.068   6.137 -16.438  1.00  1.09           H  
ATOM   2203 1HH2 ARG A 145      23.008   5.025 -19.149  1.00  1.09           H  
ATOM   2204 2HH2 ARG A 145      21.371   5.496 -18.630  1.00  1.09           H  
ATOM   2205  N   ILE A 146      29.365   6.292 -15.527  1.00  1.19           N  
ATOM   2206  CA  ILE A 146      30.439   6.779 -16.408  1.00  1.19           C  
ATOM   2207  C   ILE A 146      29.975   7.373 -17.748  1.00  1.19           C  
ATOM   2208  O   ILE A 146      30.784   7.912 -18.501  1.00  1.19           O  
ATOM   2209  CB  ILE A 146      31.455   5.664 -16.687  1.00  1.19           C  
ATOM   2210  CG1 ILE A 146      30.775   4.506 -17.425  1.00  1.19           C  
ATOM   2211  CG2 ILE A 146      32.077   5.186 -15.385  1.00  1.19           C  
ATOM   2212  CD1 ILE A 146      31.739   3.462 -17.929  1.00  1.19           C  
ATOM   2213  H   ILE A 146      29.418   5.347 -15.147  1.00  1.19           H  
ATOM   2214  HA  ILE A 146      30.966   7.567 -15.871  1.00  1.19           H  
ATOM   2215  HB  ILE A 146      32.239   6.051 -17.337  1.00  1.19           H  
ATOM   2216 1HG1 ILE A 146      30.063   4.031 -16.751  1.00  1.19           H  
ATOM   2217 2HG1 ILE A 146      30.231   4.903 -18.280  1.00  1.19           H  
ATOM   2218 1HG2 ILE A 146      32.808   4.407 -15.594  1.00  1.19           H  
ATOM   2219 2HG2 ILE A 146      32.567   6.021 -14.888  1.00  1.19           H  
ATOM   2220 3HG2 ILE A 146      31.306   4.788 -14.743  1.00  1.19           H  
ATOM   2221 1HD1 ILE A 146      31.187   2.674 -18.442  1.00  1.19           H  
ATOM   2222 2HD1 ILE A 146      32.444   3.922 -18.621  1.00  1.19           H  
ATOM   2223 3HD1 ILE A 146      32.282   3.035 -17.087  1.00  1.19           H  
ATOM   2224  N   GLN A 147      28.686   7.253 -18.056  1.00  1.29           N  
ATOM   2225  CA  GLN A 147      28.118   7.821 -19.270  1.00  1.29           C  
ATOM   2226  C   GLN A 147      27.739   9.289 -19.062  1.00  1.29           C  
ATOM   2227  O   GLN A 147      27.356   9.982 -20.000  1.00  1.29           O  
ATOM   2228  CB  GLN A 147      26.884   7.045 -19.698  1.00  1.29           C  
ATOM   2229  CG  GLN A 147      27.153   5.620 -20.104  1.00  1.29           C  
ATOM   2230  CD  GLN A 147      25.883   4.873 -20.494  1.00  1.29           C  
ATOM   2231  OE1 GLN A 147      24.938   4.700 -19.697  1.00  1.29           O  
ATOM   2232  NE2 GLN A 147      25.851   4.422 -21.743  1.00  1.29           N  
ATOM   2233  H   GLN A 147      28.086   6.784 -17.399  1.00  1.29           H  
ATOM   2234  HA  GLN A 147      28.864   7.772 -20.063  1.00  1.29           H  
ATOM   2235 1HB  GLN A 147      26.157   7.049 -18.888  1.00  1.29           H  
ATOM   2236 2HB  GLN A 147      26.434   7.545 -20.553  1.00  1.29           H  
ATOM   2237 1HG  GLN A 147      27.826   5.624 -20.961  1.00  1.29           H  
ATOM   2238 2HG  GLN A 147      27.617   5.097 -19.267  1.00  1.29           H  
ATOM   2239 1HE2 GLN A 147      25.050   3.921 -22.076  1.00  1.29           H  
ATOM   2240 2HE2 GLN A 147      26.629   4.580 -22.354  1.00  1.29           H  
ATOM   2241  N   GLU A 148      27.850   9.768 -17.834  1.00  1.37           N  
ATOM   2242  CA  GLU A 148      27.555  11.157 -17.542  1.00  1.37           C  
ATOM   2243  C   GLU A 148      28.889  11.863 -17.420  1.00  1.37           C  
ATOM   2244  O   GLU A 148      29.937  11.220 -17.443  1.00  1.37           O  
ATOM   2245  CB  GLU A 148      26.707  11.307 -16.274  1.00  1.37           C  
ATOM   2246  CG  GLU A 148      25.387  10.607 -16.393  1.00  1.37           C  
ATOM   2247  CD  GLU A 148      24.451  10.781 -15.253  1.00  1.37           C  
ATOM   2248  OE1 GLU A 148      24.373  11.826 -14.669  1.00  1.37           O  
ATOM   2249  OE2 GLU A 148      23.774   9.846 -14.971  1.00  1.37           O  
ATOM   2250  H   GLU A 148      28.153   9.165 -17.070  1.00  1.37           H  
ATOM   2251  HA  GLU A 148      27.013  11.593 -18.378  1.00  1.37           H  
ATOM   2252 1HB  GLU A 148      27.244  10.892 -15.422  1.00  1.37           H  
ATOM   2253 2HB  GLU A 148      26.520  12.361 -16.074  1.00  1.37           H  
ATOM   2254 1HG  GLU A 148      24.907  10.911 -17.284  1.00  1.37           H  
ATOM   2255 2HG  GLU A 148      25.604   9.552 -16.502  1.00  1.37           H  
ATOM   2256  N   GLY A 149      28.873  13.179 -17.341  1.00  1.42           N  
ATOM   2257  CA  GLY A 149      30.125  13.900 -17.216  1.00  1.42           C  
ATOM   2258  C   GLY A 149      30.544  13.962 -15.762  1.00  1.42           C  
ATOM   2259  O   GLY A 149      30.061  13.195 -14.919  1.00  1.42           O  
ATOM   2260  H   GLY A 149      27.995  13.676 -17.339  1.00  1.42           H  
ATOM   2261 1HA  GLY A 149      30.898  13.407 -17.806  1.00  1.42           H  
ATOM   2262 2HA  GLY A 149      30.008  14.908 -17.611  1.00  1.42           H  
ATOM   2263  N   VAL A 150      31.375  14.947 -15.444  1.00  1.42           N  
ATOM   2264  CA  VAL A 150      31.909  15.152 -14.098  1.00  1.42           C  
ATOM   2265  C   VAL A 150      30.821  15.295 -13.053  1.00  1.42           C  
ATOM   2266  O   VAL A 150      31.074  15.140 -11.860  1.00  1.42           O  
ATOM   2267  CB  VAL A 150      32.793  16.396 -14.037  1.00  1.42           C  
ATOM   2268  CG1 VAL A 150      31.941  17.666 -14.141  1.00  1.42           C  
ATOM   2269  CG2 VAL A 150      33.560  16.378 -12.721  1.00  1.42           C  
ATOM   2270  H   VAL A 150      31.696  15.558 -16.182  1.00  1.42           H  
ATOM   2271  HA  VAL A 150      32.519  14.285 -13.840  1.00  1.42           H  
ATOM   2272  HB  VAL A 150      33.488  16.387 -14.876  1.00  1.42           H  
ATOM   2273 1HG1 VAL A 150      32.591  18.541 -14.102  1.00  1.42           H  
ATOM   2274 2HG1 VAL A 150      31.394  17.664 -15.082  1.00  1.42           H  
ATOM   2275 3HG1 VAL A 150      31.238  17.714 -13.311  1.00  1.42           H  
ATOM   2276 1HG2 VAL A 150      34.203  17.254 -12.664  1.00  1.42           H  
ATOM   2277 2HG2 VAL A 150      32.853  16.390 -11.889  1.00  1.42           H  
ATOM   2278 3HG2 VAL A 150      34.169  15.476 -12.665  1.00  1.42           H  
ATOM   2279  N   VAL A 151      29.619  15.622 -13.496  1.00  1.39           N  
ATOM   2280  CA  VAL A 151      28.508  15.786 -12.612  1.00  1.39           C  
ATOM   2281  C   VAL A 151      28.281  14.545 -11.751  1.00  1.39           C  
ATOM   2282  O   VAL A 151      27.978  14.687 -10.577  1.00  1.39           O  
ATOM   2283  CB  VAL A 151      27.255  16.103 -13.457  1.00  1.39           C  
ATOM   2284  CG1 VAL A 151      27.489  17.401 -14.187  1.00  1.39           C  
ATOM   2285  CG2 VAL A 151      26.967  14.975 -14.476  1.00  1.39           C  
ATOM   2286  H   VAL A 151      29.487  15.743 -14.485  1.00  1.39           H  
ATOM   2287  HA  VAL A 151      28.710  16.637 -11.965  1.00  1.39           H  
ATOM   2288  HB  VAL A 151      26.400  16.243 -12.802  1.00  1.39           H  
ATOM   2289 1HG1 VAL A 151      26.600  17.650 -14.775  1.00  1.39           H  
ATOM   2290 2HG1 VAL A 151      27.680  18.193 -13.465  1.00  1.39           H  
ATOM   2291 3HG1 VAL A 151      28.349  17.296 -14.849  1.00  1.39           H  
ATOM   2292 1HG2 VAL A 151      26.087  15.246 -15.064  1.00  1.39           H  
ATOM   2293 2HG2 VAL A 151      27.817  14.855 -15.133  1.00  1.39           H  
ATOM   2294 3HG2 VAL A 151      26.763  14.040 -13.975  1.00  1.39           H  
ATOM   2295  N   SER A 152      28.528  13.333 -12.261  1.00  1.33           N  
ATOM   2296  CA  SER A 152      28.302  12.158 -11.418  1.00  1.33           C  
ATOM   2297  C   SER A 152      29.212  12.240 -10.208  1.00  1.33           C  
ATOM   2298  O   SER A 152      28.799  12.023  -9.063  1.00  1.33           O  
ATOM   2299  CB  SER A 152      28.582  10.875 -12.171  1.00  1.33           C  
ATOM   2300  OG  SER A 152      28.385   9.746 -11.347  1.00  1.33           O  
ATOM   2301  H   SER A 152      28.861  13.239 -13.223  1.00  1.33           H  
ATOM   2302  HA  SER A 152      27.263  12.157 -11.080  1.00  1.33           H  
ATOM   2303 1HB  SER A 152      27.932  10.806 -13.047  1.00  1.33           H  
ATOM   2304 2HB  SER A 152      29.611  10.889 -12.530  1.00  1.33           H  
ATOM   2305  HG  SER A 152      27.429   9.528 -11.403  1.00  1.33           H  
ATOM   2306  N   LEU A 153      30.469  12.566 -10.477  1.00  1.27           N  
ATOM   2307  CA  LEU A 153      31.478  12.650  -9.452  1.00  1.27           C  
ATOM   2308  C   LEU A 153      31.167  13.795  -8.503  1.00  1.27           C  
ATOM   2309  O   LEU A 153      31.393  13.685  -7.298  1.00  1.27           O  
ATOM   2310  CB  LEU A 153      32.833  12.842 -10.110  1.00  1.27           C  
ATOM   2311  CG  LEU A 153      33.299  11.654 -10.936  1.00  1.27           C  
ATOM   2312  CD1 LEU A 153      34.580  12.032 -11.656  1.00  1.27           C  
ATOM   2313  CD2 LEU A 153      33.474  10.437 -10.026  1.00  1.27           C  
ATOM   2314  H   LEU A 153      30.722  12.769 -11.435  1.00  1.27           H  
ATOM   2315  HA  LEU A 153      31.484  11.719  -8.892  1.00  1.27           H  
ATOM   2316 1HB  LEU A 153      32.789  13.709 -10.762  1.00  1.27           H  
ATOM   2317 2HB  LEU A 153      33.575  13.030  -9.337  1.00  1.27           H  
ATOM   2318  HG  LEU A 153      32.549  11.423 -11.696  1.00  1.27           H  
ATOM   2319 1HD1 LEU A 153      34.918  11.196 -12.267  1.00  1.27           H  
ATOM   2320 2HD1 LEU A 153      34.392  12.897 -12.294  1.00  1.27           H  
ATOM   2321 3HD1 LEU A 153      35.347  12.281 -10.924  1.00  1.27           H  
ATOM   2322 1HD2 LEU A 153      33.800   9.582 -10.620  1.00  1.27           H  
ATOM   2323 2HD2 LEU A 153      34.222  10.657  -9.264  1.00  1.27           H  
ATOM   2324 3HD2 LEU A 153      32.523  10.203  -9.545  1.00  1.27           H  
ATOM   2325  N   ALA A 154      30.642  14.898  -9.049  1.00  1.21           N  
ATOM   2326  CA  ALA A 154      30.283  16.047  -8.232  1.00  1.21           C  
ATOM   2327  C   ALA A 154      29.198  15.672  -7.226  1.00  1.21           C  
ATOM   2328  O   ALA A 154      29.279  16.054  -6.056  1.00  1.21           O  
ATOM   2329  CB  ALA A 154      29.808  17.187  -9.107  1.00  1.21           C  
ATOM   2330  H   ALA A 154      30.512  14.937 -10.059  1.00  1.21           H  
ATOM   2331  HA  ALA A 154      31.169  16.362  -7.683  1.00  1.21           H  
ATOM   2332 1HB  ALA A 154      29.566  18.047  -8.488  1.00  1.21           H  
ATOM   2333 2HB  ALA A 154      30.593  17.452  -9.816  1.00  1.21           H  
ATOM   2334 3HB  ALA A 154      28.924  16.875  -9.647  1.00  1.21           H  
ATOM   2335  N   TYR A 155      28.210  14.877  -7.659  1.00  1.14           N  
ATOM   2336  CA  TYR A 155      27.170  14.431  -6.738  1.00  1.14           C  
ATOM   2337  C   TYR A 155      27.776  13.496  -5.705  1.00  1.14           C  
ATOM   2338  O   TYR A 155      27.441  13.592  -4.525  1.00  1.14           O  
ATOM   2339  CB  TYR A 155      25.988  13.787  -7.465  1.00  1.14           C  
ATOM   2340  CG  TYR A 155      24.966  14.787  -8.082  1.00  1.14           C  
ATOM   2341  CD1 TYR A 155      25.172  15.270  -9.318  1.00  1.14           C  
ATOM   2342  CD2 TYR A 155      23.810  15.177  -7.401  1.00  1.14           C  
ATOM   2343  CE1 TYR A 155      24.312  16.122  -9.922  1.00  1.14           C  
ATOM   2344  CE2 TYR A 155      22.896  16.048  -8.023  1.00  1.14           C  
ATOM   2345  CZ  TYR A 155      23.171  16.510  -9.316  1.00  1.14           C  
ATOM   2346  OH  TYR A 155      22.313  17.352 -10.031  1.00  1.14           O  
ATOM   2347  H   TYR A 155      28.179  14.603  -8.643  1.00  1.14           H  
ATOM   2348  HA  TYR A 155      26.789  15.302  -6.203  1.00  1.14           H  
ATOM   2349 1HB  TYR A 155      26.370  13.154  -8.273  1.00  1.14           H  
ATOM   2350 2HB  TYR A 155      25.464  13.145  -6.771  1.00  1.14           H  
ATOM   2351  HD1 TYR A 155      26.006  14.982  -9.826  1.00  1.14           H  
ATOM   2352  HD2 TYR A 155      23.613  14.798  -6.405  1.00  1.14           H  
ATOM   2353  HE1 TYR A 155      24.529  16.483 -10.916  1.00  1.14           H  
ATOM   2354  HE2 TYR A 155      21.983  16.348  -7.507  1.00  1.14           H  
ATOM   2355  HH  TYR A 155      22.590  17.358 -10.989  1.00  1.14           H  
ATOM   2356  N   TYR A 156      28.703  12.619  -6.113  1.00  1.10           N  
ATOM   2357  CA  TYR A 156      29.360  11.784  -5.112  1.00  1.10           C  
ATOM   2358  C   TYR A 156      30.107  12.642  -4.101  1.00  1.10           C  
ATOM   2359  O   TYR A 156      30.063  12.371  -2.900  1.00  1.10           O  
ATOM   2360  CB  TYR A 156      30.351  10.803  -5.734  1.00  1.10           C  
ATOM   2361  CG  TYR A 156      29.806   9.487  -6.163  1.00  1.10           C  
ATOM   2362  CD1 TYR A 156      29.762   9.158  -7.482  1.00  1.10           C  
ATOM   2363  CD2 TYR A 156      29.399   8.570  -5.196  1.00  1.10           C  
ATOM   2364  CE1 TYR A 156      29.317   7.937  -7.853  1.00  1.10           C  
ATOM   2365  CE2 TYR A 156      28.953   7.326  -5.577  1.00  1.10           C  
ATOM   2366  CZ  TYR A 156      28.915   7.004  -6.910  1.00  1.10           C  
ATOM   2367  OH  TYR A 156      28.483   5.761  -7.316  1.00  1.10           O  
ATOM   2368  H   TYR A 156      28.935  12.534  -7.105  1.00  1.10           H  
ATOM   2369  HA  TYR A 156      28.598  11.219  -4.578  1.00  1.10           H  
ATOM   2370 1HB  TYR A 156      30.804  11.269  -6.603  1.00  1.10           H  
ATOM   2371 2HB  TYR A 156      31.153  10.616  -5.023  1.00  1.10           H  
ATOM   2372  HD1 TYR A 156      30.081   9.872  -8.239  1.00  1.10           H  
ATOM   2373  HD2 TYR A 156      29.445   8.832  -4.138  1.00  1.10           H  
ATOM   2374  HE1 TYR A 156      29.283   7.710  -8.883  1.00  1.10           H  
ATOM   2375  HE2 TYR A 156      28.641   6.604  -4.827  1.00  1.10           H  
ATOM   2376  HH  TYR A 156      28.555   5.693  -8.271  1.00  1.10           H  
ATOM   2377  N   ALA A 157      30.784  13.695  -4.570  1.00  1.07           N  
ATOM   2378  CA  ALA A 157      31.520  14.554  -3.659  1.00  1.07           C  
ATOM   2379  C   ALA A 157      30.574  15.198  -2.665  1.00  1.07           C  
ATOM   2380  O   ALA A 157      30.865  15.239  -1.467  1.00  1.07           O  
ATOM   2381  CB  ALA A 157      32.270  15.627  -4.428  1.00  1.07           C  
ATOM   2382  H   ALA A 157      30.811  13.875  -5.571  1.00  1.07           H  
ATOM   2383  HA  ALA A 157      32.231  13.939  -3.110  1.00  1.07           H  
ATOM   2384 1HB  ALA A 157      32.829  16.248  -3.734  1.00  1.07           H  
ATOM   2385 2HB  ALA A 157      32.955  15.154  -5.132  1.00  1.07           H  
ATOM   2386 3HB  ALA A 157      31.564  16.242  -4.976  1.00  1.07           H  
ATOM   2387  N   GLU A 158      29.414  15.660  -3.144  1.00  1.05           N  
ATOM   2388  CA  GLU A 158      28.445  16.264  -2.244  1.00  1.05           C  
ATOM   2389  C   GLU A 158      27.944  15.233  -1.245  1.00  1.05           C  
ATOM   2390  O   GLU A 158      27.824  15.524  -0.052  1.00  1.05           O  
ATOM   2391  CB  GLU A 158      27.288  16.919  -3.001  1.00  1.05           C  
ATOM   2392  CG  GLU A 158      26.294  17.622  -2.058  1.00  1.05           C  
ATOM   2393  CD  GLU A 158      25.254  18.485  -2.746  1.00  1.05           C  
ATOM   2394  OE1 GLU A 158      25.304  18.637  -3.943  1.00  1.05           O  
ATOM   2395  OE2 GLU A 158      24.384  18.973  -2.050  1.00  1.05           O  
ATOM   2396  H   GLU A 158      29.225  15.616  -4.147  1.00  1.05           H  
ATOM   2397  HA  GLU A 158      28.949  17.049  -1.683  1.00  1.05           H  
ATOM   2398 1HB  GLU A 158      27.676  17.643  -3.716  1.00  1.05           H  
ATOM   2399 2HB  GLU A 158      26.746  16.155  -3.564  1.00  1.05           H  
ATOM   2400 1HG  GLU A 158      25.776  16.849  -1.491  1.00  1.05           H  
ATOM   2401 2HG  GLU A 158      26.853  18.232  -1.349  1.00  1.05           H  
ATOM   2402  N   LEU A 159      27.689  14.010  -1.710  1.00  1.05           N  
ATOM   2403  CA  LEU A 159      27.230  12.973  -0.808  1.00  1.05           C  
ATOM   2404  C   LEU A 159      28.259  12.679   0.259  1.00  1.05           C  
ATOM   2405  O   LEU A 159      27.906  12.572   1.431  1.00  1.05           O  
ATOM   2406  CB  LEU A 159      26.882  11.701  -1.586  1.00  1.05           C  
ATOM   2407  CG  LEU A 159      25.622  11.810  -2.386  1.00  1.05           C  
ATOM   2408  CD1 LEU A 159      25.439  10.595  -3.268  1.00  1.05           C  
ATOM   2409  CD2 LEU A 159      24.531  11.935  -1.405  1.00  1.05           C  
ATOM   2410  H   LEU A 159      27.790  13.811  -2.705  1.00  1.05           H  
ATOM   2411  HA  LEU A 159      26.327  13.327  -0.316  1.00  1.05           H  
ATOM   2412 1HB  LEU A 159      27.698  11.475  -2.264  1.00  1.05           H  
ATOM   2413 2HB  LEU A 159      26.771  10.875  -0.884  1.00  1.05           H  
ATOM   2414  HG  LEU A 159      25.645  12.691  -3.027  1.00  1.05           H  
ATOM   2415 1HD1 LEU A 159      24.506  10.693  -3.816  1.00  1.05           H  
ATOM   2416 2HD1 LEU A 159      26.271  10.532  -3.968  1.00  1.05           H  
ATOM   2417 3HD1 LEU A 159      25.407   9.698  -2.653  1.00  1.05           H  
ATOM   2418 1HD2 LEU A 159      23.602  12.000  -1.913  1.00  1.05           H  
ATOM   2419 2HD2 LEU A 159      24.542  11.061  -0.772  1.00  1.05           H  
ATOM   2420 3HD2 LEU A 159      24.685  12.823  -0.800  1.00  1.05           H  
ATOM   2421  N   VAL A 160      29.535  12.626  -0.104  1.00  1.07           N  
ATOM   2422  CA  VAL A 160      30.554  12.376   0.899  1.00  1.07           C  
ATOM   2423  C   VAL A 160      30.625  13.524   1.889  1.00  1.07           C  
ATOM   2424  O   VAL A 160      30.681  13.301   3.098  1.00  1.07           O  
ATOM   2425  CB  VAL A 160      31.920  12.100   0.267  1.00  1.07           C  
ATOM   2426  CG1 VAL A 160      32.977  12.061   1.362  1.00  1.07           C  
ATOM   2427  CG2 VAL A 160      31.863  10.735  -0.463  1.00  1.07           C  
ATOM   2428  H   VAL A 160      29.790  12.726  -1.087  1.00  1.07           H  
ATOM   2429  HA  VAL A 160      30.278  11.480   1.447  1.00  1.07           H  
ATOM   2430  HB  VAL A 160      32.170  12.898  -0.438  1.00  1.07           H  
ATOM   2431 1HG1 VAL A 160      33.952  11.859   0.923  1.00  1.07           H  
ATOM   2432 2HG1 VAL A 160      33.002  13.023   1.877  1.00  1.07           H  
ATOM   2433 3HG1 VAL A 160      32.725  11.281   2.066  1.00  1.07           H  
ATOM   2434 1HG2 VAL A 160      32.830  10.522  -0.915  1.00  1.07           H  
ATOM   2435 2HG2 VAL A 160      31.615   9.948   0.253  1.00  1.07           H  
ATOM   2436 3HG2 VAL A 160      31.101  10.770  -1.241  1.00  1.07           H  
ATOM   2437  N   LYS A 161      30.581  14.764   1.406  1.00  1.11           N  
ATOM   2438  CA  LYS A 161      30.633  15.893   2.323  1.00  1.11           C  
ATOM   2439  C   LYS A 161      29.454  15.845   3.298  1.00  1.11           C  
ATOM   2440  O   LYS A 161      29.618  16.126   4.491  1.00  1.11           O  
ATOM   2441  CB  LYS A 161      30.628  17.202   1.534  1.00  1.11           C  
ATOM   2442  CG  LYS A 161      31.928  17.478   0.773  1.00  1.11           C  
ATOM   2443  CD  LYS A 161      31.835  18.758  -0.041  1.00  1.11           C  
ATOM   2444  CE  LYS A 161      33.113  19.008  -0.826  1.00  1.11           C  
ATOM   2445  NZ  LYS A 161      33.022  20.245  -1.654  1.00  1.11           N  
ATOM   2446  H   LYS A 161      30.532  14.923   0.398  1.00  1.11           H  
ATOM   2447  HA  LYS A 161      31.554  15.829   2.902  1.00  1.11           H  
ATOM   2448 1HB  LYS A 161      29.817  17.175   0.803  1.00  1.11           H  
ATOM   2449 2HB  LYS A 161      30.438  18.036   2.206  1.00  1.11           H  
ATOM   2450 1HG  LYS A 161      32.748  17.571   1.484  1.00  1.11           H  
ATOM   2451 2HG  LYS A 161      32.145  16.647   0.110  1.00  1.11           H  
ATOM   2452 1HD  LYS A 161      31.001  18.675  -0.741  1.00  1.11           H  
ATOM   2453 2HD  LYS A 161      31.651  19.601   0.622  1.00  1.11           H  
ATOM   2454 1HE  LYS A 161      33.946  19.106  -0.132  1.00  1.11           H  
ATOM   2455 2HE  LYS A 161      33.299  18.156  -1.483  1.00  1.11           H  
ATOM   2456 1HZ  LYS A 161      33.886  20.378  -2.161  1.00  1.11           H  
ATOM   2457 2HZ  LYS A 161      32.258  20.156  -2.308  1.00  1.11           H  
ATOM   2458 3HZ  LYS A 161      32.860  21.041  -1.053  1.00  1.11           H  
ATOM   2459  N   ARG A 162      28.276  15.458   2.799  1.00  1.17           N  
ATOM   2460  CA  ARG A 162      27.088  15.338   3.628  1.00  1.17           C  
ATOM   2461  C   ARG A 162      27.148  14.142   4.564  1.00  1.17           C  
ATOM   2462  O   ARG A 162      26.683  14.230   5.702  1.00  1.17           O  
ATOM   2463  CB  ARG A 162      25.843  15.291   2.778  1.00  1.17           C  
ATOM   2464  CG  ARG A 162      25.493  16.628   2.148  1.00  1.17           C  
ATOM   2465  CD  ARG A 162      24.283  16.551   1.334  1.00  1.17           C  
ATOM   2466  NE  ARG A 162      23.954  17.839   0.712  1.00  1.17           N  
ATOM   2467  CZ  ARG A 162      23.242  18.826   1.271  1.00  1.17           C  
ATOM   2468  NH1 ARG A 162      22.754  18.729   2.492  1.00  1.17           N  
ATOM   2469  NH2 ARG A 162      23.042  19.899   0.546  1.00  1.17           N  
ATOM   2470  H   ARG A 162      28.196  15.263   1.800  1.00  1.17           H  
ATOM   2471  HA  ARG A 162      27.020  16.238   4.236  1.00  1.17           H  
ATOM   2472 1HB  ARG A 162      25.986  14.570   1.971  1.00  1.17           H  
ATOM   2473 2HB  ARG A 162      24.995  14.959   3.375  1.00  1.17           H  
ATOM   2474 1HG  ARG A 162      25.338  17.369   2.929  1.00  1.17           H  
ATOM   2475 2HG  ARG A 162      26.315  16.947   1.503  1.00  1.17           H  
ATOM   2476 1HD  ARG A 162      24.441  15.820   0.538  1.00  1.17           H  
ATOM   2477 2HD  ARG A 162      23.439  16.240   1.948  1.00  1.17           H  
ATOM   2478  HE  ARG A 162      24.274  18.023  -0.250  1.00  1.17           H  
ATOM   2479 1HH1 ARG A 162      22.909  17.893   3.035  1.00  1.17           H  
ATOM   2480 2HH1 ARG A 162      22.212  19.494   2.884  1.00  1.17           H  
ATOM   2481 1HH2 ARG A 162      23.436  19.912  -0.407  1.00  1.17           H  
ATOM   2482 2HH2 ARG A 162      22.509  20.673   0.909  1.00  1.17           H  
ATOM   2483  N   HIS A 163      27.750  13.031   4.125  1.00  1.24           N  
ATOM   2484  CA  HIS A 163      27.853  11.866   4.999  1.00  1.24           C  
ATOM   2485  C   HIS A 163      28.736  12.230   6.182  1.00  1.24           C  
ATOM   2486  O   HIS A 163      28.414  11.912   7.335  1.00  1.24           O  
ATOM   2487  CB  HIS A 163      28.480  10.646   4.293  1.00  1.24           C  
ATOM   2488  CG  HIS A 163      27.604   9.903   3.291  1.00  1.24           C  
ATOM   2489  ND1 HIS A 163      26.428   9.309   3.651  1.00  1.24           N  
ATOM   2490  CD2 HIS A 163      27.775   9.624   1.971  1.00  1.24           C  
ATOM   2491  CE1 HIS A 163      25.897   8.703   2.597  1.00  1.24           C  
ATOM   2492  NE2 HIS A 163      26.692   8.884   1.564  1.00  1.24           N  
ATOM   2493  H   HIS A 163      28.108  12.983   3.176  1.00  1.24           H  
ATOM   2494  HA  HIS A 163      26.867  11.587   5.371  1.00  1.24           H  
ATOM   2495 1HB  HIS A 163      29.380  10.968   3.767  1.00  1.24           H  
ATOM   2496 2HB  HIS A 163      28.801   9.925   5.047  1.00  1.24           H  
ATOM   2497  HD1 HIS A 163      26.044   9.293   4.592  1.00  1.24           H  
ATOM   2498  HD2 HIS A 163      28.559   9.865   1.256  1.00  1.24           H  
ATOM   2499  HE1 HIS A 163      24.950   8.178   2.685  1.00  1.24           H  
ATOM   2500  N   VAL A 164      29.821  12.950   5.900  1.00  1.32           N  
ATOM   2501  CA  VAL A 164      30.727  13.380   6.943  1.00  1.32           C  
ATOM   2502  C   VAL A 164      30.029  14.374   7.866  1.00  1.32           C  
ATOM   2503  O   VAL A 164      30.139  14.261   9.080  1.00  1.32           O  
ATOM   2504  CB  VAL A 164      32.008  13.976   6.337  1.00  1.32           C  
ATOM   2505  CG1 VAL A 164      32.857  14.592   7.425  1.00  1.32           C  
ATOM   2506  CG2 VAL A 164      32.794  12.856   5.611  1.00  1.32           C  
ATOM   2507  H   VAL A 164      30.036  13.179   4.928  1.00  1.32           H  
ATOM   2508  HA  VAL A 164      31.012  12.506   7.529  1.00  1.32           H  
ATOM   2509  HB  VAL A 164      31.738  14.762   5.625  1.00  1.32           H  
ATOM   2510 1HG1 VAL A 164      33.759  15.017   6.988  1.00  1.32           H  
ATOM   2511 2HG1 VAL A 164      32.292  15.380   7.928  1.00  1.32           H  
ATOM   2512 3HG1 VAL A 164      33.130  13.821   8.142  1.00  1.32           H  
ATOM   2513 1HG2 VAL A 164      33.697  13.274   5.169  1.00  1.32           H  
ATOM   2514 2HG2 VAL A 164      33.063  12.078   6.324  1.00  1.32           H  
ATOM   2515 3HG2 VAL A 164      32.178  12.424   4.827  1.00  1.32           H  
ATOM   2516  N   ALA A 165      29.290  15.342   7.307  1.00  1.37           N  
ATOM   2517  CA  ALA A 165      28.552  16.296   8.135  1.00  1.37           C  
ATOM   2518  C   ALA A 165      27.514  15.604   9.030  1.00  1.37           C  
ATOM   2519  O   ALA A 165      27.287  16.018  10.166  1.00  1.37           O  
ATOM   2520  CB  ALA A 165      27.845  17.310   7.258  1.00  1.37           C  
ATOM   2521  H   ALA A 165      29.250  15.433   6.292  1.00  1.37           H  
ATOM   2522  HA  ALA A 165      29.269  16.805   8.778  1.00  1.37           H  
ATOM   2523 1HB  ALA A 165      27.324  18.031   7.883  1.00  1.37           H  
ATOM   2524 2HB  ALA A 165      28.578  17.824   6.635  1.00  1.37           H  
ATOM   2525 3HB  ALA A 165      27.130  16.792   6.625  1.00  1.37           H  
ATOM   2526  N   ALA A 166      26.849  14.571   8.503  1.00  1.38           N  
ATOM   2527  CA  ALA A 166      25.867  13.809   9.266  1.00  1.38           C  
ATOM   2528  C   ALA A 166      26.520  13.072  10.438  1.00  1.38           C  
ATOM   2529  O   ALA A 166      25.914  12.952  11.513  1.00  1.38           O  
ATOM   2530  CB  ALA A 166      25.155  12.822   8.362  1.00  1.38           C  
ATOM   2531  H   ALA A 166      27.028  14.302   7.539  1.00  1.38           H  
ATOM   2532  HA  ALA A 166      25.139  14.509   9.673  1.00  1.38           H  
ATOM   2533 1HB  ALA A 166      24.408  12.273   8.931  1.00  1.38           H  
ATOM   2534 2HB  ALA A 166      24.672  13.354   7.544  1.00  1.38           H  
ATOM   2535 3HB  ALA A 166      25.878  12.133   7.955  1.00  1.38           H  
ATOM   2536  N   SER A 167      27.740  12.564  10.230  1.00  1.35           N  
ATOM   2537  CA  SER A 167      28.428  11.815  11.271  1.00  1.35           C  
ATOM   2538  C   SER A 167      28.562  12.703  12.500  1.00  1.35           C  
ATOM   2539  O   SER A 167      28.875  13.884  12.396  1.00  1.35           O  
ATOM   2540  CB  SER A 167      29.799  11.358  10.793  1.00  1.35           C  
ATOM   2541  OG  SER A 167      30.491  10.668  11.811  1.00  1.35           O  
ATOM   2542  H   SER A 167      28.183  12.674   9.315  1.00  1.35           H  
ATOM   2543  HA  SER A 167      27.831  10.938  11.530  1.00  1.35           H  
ATOM   2544 1HB  SER A 167      29.690  10.718   9.917  1.00  1.35           H  
ATOM   2545 2HB  SER A 167      30.378  12.224  10.492  1.00  1.35           H  
ATOM   2546  HG  SER A 167      30.096   9.778  11.851  1.00  1.35           H  
ATOM   2547  N   GLY A 168      28.326  12.138  13.673  1.00  1.25           N  
ATOM   2548  CA  GLY A 168      28.400  12.911  14.907  1.00  1.25           C  
ATOM   2549  C   GLY A 168      27.016  13.402  15.334  1.00  1.25           C  
ATOM   2550  O   GLY A 168      26.831  13.838  16.471  1.00  1.25           O  
ATOM   2551  H   GLY A 168      28.088  11.157  13.706  1.00  1.25           H  
ATOM   2552 1HA  GLY A 168      28.858  12.324  15.695  1.00  1.25           H  
ATOM   2553 2HA  GLY A 168      29.050  13.769  14.751  1.00  1.25           H  
ATOM   2554  N   VAL A 169      26.049  13.322  14.418  1.00  1.12           N  
ATOM   2555  CA  VAL A 169      24.681  13.740  14.682  1.00  1.12           C  
ATOM   2556  C   VAL A 169      23.762  12.534  14.475  1.00  1.12           C  
ATOM   2557  O   VAL A 169      22.942  12.157  15.327  1.00  1.12           O  
ATOM   2558  CB  VAL A 169      24.264  14.869  13.711  1.00  1.12           C  
ATOM   2559  CG1 VAL A 169      22.825  15.299  14.000  1.00  1.12           C  
ATOM   2560  CG2 VAL A 169      25.237  16.020  13.821  1.00  1.12           C  
ATOM   2561  H   VAL A 169      26.266  12.984  13.484  1.00  1.12           H  
ATOM   2562  HA  VAL A 169      24.608  14.092  15.702  1.00  1.12           H  
ATOM   2563  HB  VAL A 169      24.279  14.485  12.694  1.00  1.12           H  
ATOM   2564 1HG1 VAL A 169      22.528  16.074  13.294  1.00  1.12           H  
ATOM   2565 2HG1 VAL A 169      22.152  14.463  13.920  1.00  1.12           H  
ATOM   2566 3HG1 VAL A 169      22.773  15.693  15.010  1.00  1.12           H  
ATOM   2567 1HG2 VAL A 169      24.951  16.805  13.124  1.00  1.12           H  
ATOM   2568 2HG2 VAL A 169      25.228  16.411  14.837  1.00  1.12           H  
ATOM   2569 3HG2 VAL A 169      26.242  15.669  13.571  1.00  1.12           H  
ATOM   2570  N   ILE A 170      23.883  11.958  13.279  1.00  0.99           N  
ATOM   2571  CA  ILE A 170      23.071  10.830  12.869  1.00  0.99           C  
ATOM   2572  C   ILE A 170      23.888   9.596  12.511  1.00  0.99           C  
ATOM   2573  O   ILE A 170      24.712   9.670  11.602  1.00  0.99           O  
ATOM   2574  CB  ILE A 170      22.254  11.188  11.652  1.00  0.99           C  
ATOM   2575  CG1 ILE A 170      21.435  12.267  11.977  1.00  0.99           C  
ATOM   2576  CG2 ILE A 170      21.483  10.078  11.189  1.00  0.99           C  
ATOM   2577  CD1 ILE A 170      20.666  12.694  10.916  1.00  0.99           C  
ATOM   2578  H   ILE A 170      24.571  12.334  12.628  1.00  0.99           H  
ATOM   2579  HA  ILE A 170      22.370  10.622  13.665  1.00  0.99           H  
ATOM   2580  HB  ILE A 170      22.925  11.512  10.861  1.00  0.99           H  
ATOM   2581 1HG1 ILE A 170      20.797  11.999  12.812  1.00  0.99           H  
ATOM   2582 2HG1 ILE A 170      22.048  13.088  12.253  1.00  0.99           H  
ATOM   2583 1HG2 ILE A 170      20.918  10.378  10.318  1.00  0.99           H  
ATOM   2584 2HG2 ILE A 170      22.133   9.259  10.929  1.00  0.99           H  
ATOM   2585 3HG2 ILE A 170      20.810   9.789  11.989  1.00  0.99           H  
ATOM   2586 1HD1 ILE A 170      20.095  13.512  11.275  1.00  0.99           H  
ATOM   2587 2HD1 ILE A 170      21.294  12.995  10.079  1.00  0.99           H  
ATOM   2588 3HD1 ILE A 170      20.003  11.891  10.610  1.00  0.99           H  
ATOM   2589  N   PRO A 171      23.697   8.454  13.186  1.00  0.87           N  
ATOM   2590  CA  PRO A 171      24.355   7.211  12.861  1.00  0.87           C  
ATOM   2591  C   PRO A 171      24.072   6.819  11.429  1.00  0.87           C  
ATOM   2592  O   PRO A 171      22.924   6.906  10.978  1.00  0.87           O  
ATOM   2593  CB  PRO A 171      23.685   6.222  13.807  1.00  0.87           C  
ATOM   2594  CG  PRO A 171      23.266   7.056  14.982  1.00  0.87           C  
ATOM   2595  CD  PRO A 171      22.841   8.391  14.385  1.00  0.87           C  
ATOM   2596  HA  PRO A 171      25.430   7.299  13.051  1.00  0.87           H  
ATOM   2597 1HB  PRO A 171      22.828   5.761  13.305  1.00  0.87           H  
ATOM   2598 2HB  PRO A 171      24.368   5.412  14.045  1.00  0.87           H  
ATOM   2599 1HG  PRO A 171      22.468   6.556  15.559  1.00  0.87           H  
ATOM   2600 2HG  PRO A 171      24.124   7.157  15.638  1.00  0.87           H  
ATOM   2601 1HD  PRO A 171      21.769   8.388  14.112  1.00  0.87           H  
ATOM   2602 2HD  PRO A 171      23.099   9.190  15.108  1.00  0.87           H  
ATOM   2603  N   GLN A 172      25.093   6.327  10.756  1.00  0.76           N  
ATOM   2604  CA  GLN A 172      24.917   5.871   9.386  1.00  0.76           C  
ATOM   2605  C   GLN A 172      25.383   4.438   9.213  1.00  0.76           C  
ATOM   2606  O   GLN A 172      26.513   4.085   9.586  1.00  0.76           O  
ATOM   2607  CB  GLN A 172      25.656   6.784   8.421  1.00  0.76           C  
ATOM   2608  CG  GLN A 172      25.139   8.177   8.392  1.00  0.76           C  
ATOM   2609  CD  GLN A 172      25.858   8.969   7.411  1.00  0.76           C  
ATOM   2610  OE1 GLN A 172      25.494   8.986   6.222  1.00  0.76           O  
ATOM   2611  NE2 GLN A 172      26.901   9.615   7.888  1.00  0.76           N  
ATOM   2612  H   GLN A 172      26.016   6.342  11.202  1.00  0.76           H  
ATOM   2613  HA  GLN A 172      23.858   5.907   9.140  1.00  0.76           H  
ATOM   2614 1HB  GLN A 172      26.709   6.827   8.705  1.00  0.76           H  
ATOM   2615 2HB  GLN A 172      25.600   6.370   7.415  1.00  0.76           H  
ATOM   2616 1HG  GLN A 172      24.085   8.172   8.144  1.00  0.76           H  
ATOM   2617 2HG  GLN A 172      25.291   8.636   9.369  1.00  0.76           H  
ATOM   2618 1HE2 GLN A 172      27.481  10.205   7.308  1.00  0.76           H  
ATOM   2619 2HE2 GLN A 172      27.122   9.531   8.859  1.00  0.76           H  
ATOM   2620  N   ILE A 173      24.519   3.641   8.599  1.00  0.69           N  
ATOM   2621  CA  ILE A 173      24.800   2.239   8.357  1.00  0.69           C  
ATOM   2622  C   ILE A 173      24.781   1.950   6.860  1.00  0.69           C  
ATOM   2623  O   ILE A 173      23.893   2.433   6.154  1.00  0.69           O  
ATOM   2624  CB  ILE A 173      23.777   1.306   9.051  1.00  0.69           C  
ATOM   2625  CG1 ILE A 173      23.750   1.533  10.574  1.00  0.69           C  
ATOM   2626  CG2 ILE A 173      24.118  -0.159   8.738  1.00  0.69           C  
ATOM   2627  CD1 ILE A 173      22.675   0.748  11.265  1.00  0.69           C  
ATOM   2628  H   ILE A 173      23.617   4.023   8.311  1.00  0.69           H  
ATOM   2629  HA  ILE A 173      25.785   2.016   8.745  1.00  0.69           H  
ATOM   2630  HB  ILE A 173      22.782   1.525   8.684  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 173      24.672   1.279  11.000  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 173      23.564   2.589  10.761  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 173      23.409  -0.792   9.219  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 173      24.084  -0.339   7.668  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 173      25.115  -0.384   9.109  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 173      22.685   0.965  12.336  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 173      21.720   1.018  10.840  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 173      22.845  -0.313  11.118  1.00  0.69           H  
ATOM   2639  N   SER A 174      25.771   1.213   6.373  1.00  0.65           N  
ATOM   2640  CA  SER A 174      25.797   0.829   4.970  1.00  0.65           C  
ATOM   2641  C   SER A 174      25.922  -0.669   4.791  1.00  0.65           C  
ATOM   2642  O   SER A 174      26.896  -1.287   5.217  1.00  0.65           O  
ATOM   2643  CB  SER A 174      26.917   1.477   4.228  1.00  0.65           C  
ATOM   2644  OG  SER A 174      26.950   0.998   2.921  1.00  0.65           O  
ATOM   2645  H   SER A 174      26.501   0.898   7.009  1.00  0.65           H  
ATOM   2646  HA  SER A 174      24.863   1.143   4.511  1.00  0.65           H  
ATOM   2647 1HB  SER A 174      26.778   2.543   4.216  1.00  0.65           H  
ATOM   2648 2HB  SER A 174      27.854   1.265   4.727  1.00  0.65           H  
ATOM   2649  HG  SER A 174      26.717   0.060   2.992  1.00  0.65           H  
ATOM   2650  N   LEU A 175      24.908  -1.226   4.160  1.00  0.64           N  
ATOM   2651  CA  LEU A 175      24.806  -2.641   3.880  1.00  0.64           C  
ATOM   2652  C   LEU A 175      25.154  -2.970   2.430  1.00  0.64           C  
ATOM   2653  O   LEU A 175      24.456  -2.570   1.500  1.00  0.64           O  
ATOM   2654  CB  LEU A 175      23.403  -3.089   4.271  1.00  0.64           C  
ATOM   2655  CG  LEU A 175      23.047  -4.440   3.922  1.00  0.64           C  
ATOM   2656  CD1 LEU A 175      23.988  -5.381   4.479  1.00  0.64           C  
ATOM   2657  CD2 LEU A 175      21.697  -4.720   4.500  1.00  0.64           C  
ATOM   2658  H   LEU A 175      24.149  -0.622   3.850  1.00  0.64           H  
ATOM   2659  HA  LEU A 175      25.509  -3.164   4.521  1.00  0.64           H  
ATOM   2660 1HB  LEU A 175      23.298  -2.984   5.348  1.00  0.64           H  
ATOM   2661 2HB  LEU A 175      22.689  -2.423   3.793  1.00  0.64           H  
ATOM   2662  HG  LEU A 175      23.041  -4.536   2.854  1.00  0.64           H  
ATOM   2663 1HD1 LEU A 175      23.665  -6.357   4.167  1.00  0.64           H  
ATOM   2664 2HD1 LEU A 175      24.982  -5.195   4.096  1.00  0.64           H  
ATOM   2665 3HD1 LEU A 175      23.990  -5.294   5.559  1.00  0.64           H  
ATOM   2666 1HD2 LEU A 175      21.393  -5.731   4.270  1.00  0.64           H  
ATOM   2667 2HD2 LEU A 175      21.730  -4.609   5.576  1.00  0.64           H  
ATOM   2668 3HD2 LEU A 175      20.991  -4.014   4.083  1.00  0.64           H  
ATOM   2669  N   ILE A 176      26.264  -3.677   2.245  1.00  0.65           N  
ATOM   2670  CA  ILE A 176      26.729  -3.976   0.908  1.00  0.65           C  
ATOM   2671  C   ILE A 176      26.293  -5.388   0.554  1.00  0.65           C  
ATOM   2672  O   ILE A 176      26.684  -6.365   1.216  1.00  0.65           O  
ATOM   2673  CB  ILE A 176      28.253  -3.944   0.802  1.00  0.65           C  
ATOM   2674  CG1 ILE A 176      28.846  -2.676   1.391  1.00  0.65           C  
ATOM   2675  CG2 ILE A 176      28.630  -4.032  -0.690  1.00  0.65           C  
ATOM   2676  CD1 ILE A 176      28.384  -1.425   0.786  1.00  0.65           C  
ATOM   2677  H   ILE A 176      26.788  -3.994   3.052  1.00  0.65           H  
ATOM   2678  HA  ILE A 176      26.294  -3.276   0.200  1.00  0.65           H  
ATOM   2679  HB  ILE A 176      28.660  -4.790   1.300  1.00  0.65           H  
ATOM   2680 1HG1 ILE A 176      28.611  -2.651   2.461  1.00  0.65           H  
ATOM   2681 2HG1 ILE A 176      29.908  -2.732   1.284  1.00  0.65           H  
ATOM   2682 1HG2 ILE A 176      29.708  -4.029  -0.810  1.00  0.65           H  
ATOM   2683 2HG2 ILE A 176      28.225  -4.941  -1.125  1.00  0.65           H  
ATOM   2684 3HG2 ILE A 176      28.208  -3.173  -1.215  1.00  0.65           H  
ATOM   2685 1HD1 ILE A 176      28.869  -0.604   1.282  1.00  0.65           H  
ATOM   2686 2HD1 ILE A 176      28.634  -1.414  -0.277  1.00  0.65           H  
ATOM   2687 3HD1 ILE A 176      27.311  -1.346   0.917  1.00  0.65           H  
ATOM   2688  N   ILE A 177      25.454  -5.487  -0.458  1.00  0.67           N  
ATOM   2689  CA  ILE A 177      24.936  -6.759  -0.931  1.00  0.67           C  
ATOM   2690  C   ILE A 177      25.261  -6.875  -2.405  1.00  0.67           C  
ATOM   2691  O   ILE A 177      24.578  -6.306  -3.249  1.00  0.67           O  
ATOM   2692  CB  ILE A 177      23.435  -6.867  -0.652  1.00  0.67           C  
ATOM   2693  CG1 ILE A 177      23.198  -6.763   0.842  1.00  0.67           C  
ATOM   2694  CG2 ILE A 177      22.890  -8.194  -1.187  1.00  0.67           C  
ATOM   2695  CD1 ILE A 177      21.818  -6.570   1.187  1.00  0.67           C  
ATOM   2696  H   ILE A 177      25.217  -4.630  -0.958  1.00  0.67           H  
ATOM   2697  HA  ILE A 177      25.415  -7.570  -0.402  1.00  0.67           H  
ATOM   2698  HB  ILE A 177      22.913  -6.037  -1.133  1.00  0.67           H  
ATOM   2699 1HG1 ILE A 177      23.518  -7.687   1.293  1.00  0.67           H  
ATOM   2700 2HG1 ILE A 177      23.769  -5.956   1.261  1.00  0.67           H  
ATOM   2701 1HG2 ILE A 177      21.818  -8.262  -0.986  1.00  0.67           H  
ATOM   2702 2HG2 ILE A 177      23.059  -8.241  -2.258  1.00  0.67           H  
ATOM   2703 3HG2 ILE A 177      23.404  -9.024  -0.700  1.00  0.67           H  
ATOM   2704 1HD1 ILE A 177      21.715  -6.552   2.248  1.00  0.67           H  
ATOM   2705 2HD1 ILE A 177      21.506  -5.632   0.776  1.00  0.67           H  
ATOM   2706 3HD1 ILE A 177      21.224  -7.368   0.781  1.00  0.67           H  
ATOM   2707  N   GLY A 178      26.273  -7.658  -2.720  1.00  0.72           N  
ATOM   2708  CA  GLY A 178      26.739  -7.675  -4.097  1.00  0.72           C  
ATOM   2709  C   GLY A 178      27.856  -6.630  -4.261  1.00  0.72           C  
ATOM   2710  O   GLY A 178      28.514  -6.276  -3.284  1.00  0.72           O  
ATOM   2711  H   GLY A 178      26.770  -8.125  -1.969  1.00  0.72           H  
ATOM   2712 1HA  GLY A 178      27.118  -8.666  -4.348  1.00  0.72           H  
ATOM   2713 2HA  GLY A 178      25.900  -7.464  -4.751  1.00  0.72           H  
ATOM   2714  N   PRO A 179      28.171  -6.202  -5.481  1.00  0.77           N  
ATOM   2715  CA  PRO A 179      29.295  -5.355  -5.804  1.00  0.77           C  
ATOM   2716  C   PRO A 179      29.090  -3.932  -5.326  1.00  0.77           C  
ATOM   2717  O   PRO A 179      27.995  -3.533  -4.941  1.00  0.77           O  
ATOM   2718  CB  PRO A 179      29.356  -5.438  -7.328  1.00  0.77           C  
ATOM   2719  CG  PRO A 179      27.934  -5.695  -7.747  1.00  0.77           C  
ATOM   2720  CD  PRO A 179      27.332  -6.546  -6.636  1.00  0.77           C  
ATOM   2721  HA  PRO A 179      30.203  -5.773  -5.354  1.00  0.77           H  
ATOM   2722 1HB  PRO A 179      29.742  -4.487  -7.730  1.00  0.77           H  
ATOM   2723 2HB  PRO A 179      30.051  -6.229  -7.636  1.00  0.77           H  
ATOM   2724 1HG  PRO A 179      27.414  -4.730  -7.869  1.00  0.77           H  
ATOM   2725 2HG  PRO A 179      27.911  -6.186  -8.731  1.00  0.77           H  
ATOM   2726 1HD  PRO A 179      26.297  -6.199  -6.487  1.00  0.77           H  
ATOM   2727 2HD  PRO A 179      27.402  -7.616  -6.874  1.00  0.77           H  
ATOM   2728  N   CYS A 180      30.183  -3.199  -5.312  1.00  0.83           N  
ATOM   2729  CA  CYS A 180      30.231  -1.794  -4.954  1.00  0.83           C  
ATOM   2730  C   CYS A 180      31.547  -1.254  -5.506  1.00  0.83           C  
ATOM   2731  O   CYS A 180      32.597  -1.863  -5.268  1.00  0.83           O  
ATOM   2732  CB  CYS A 180      30.154  -1.681  -3.434  1.00  0.83           C  
ATOM   2733  SG  CYS A 180      30.131  -0.099  -2.778  1.00  0.83           S  
ATOM   2734  H   CYS A 180      31.044  -3.635  -5.599  1.00  0.83           H  
ATOM   2735  HA  CYS A 180      29.391  -1.265  -5.405  1.00  0.83           H  
ATOM   2736 1HB  CYS A 180      29.250  -2.178  -3.096  1.00  0.83           H  
ATOM   2737 2HB  CYS A 180      30.980  -2.205  -3.000  1.00  0.83           H  
ATOM   2738  HG  CYS A 180      28.978   0.262  -3.357  1.00  0.83           H  
ATOM   2739  N   ALA A 181      31.523  -0.136  -6.241  1.00  0.89           N  
ATOM   2740  CA  ALA A 181      32.791   0.343  -6.793  1.00  0.89           C  
ATOM   2741  C   ALA A 181      32.963   1.865  -6.877  1.00  0.89           C  
ATOM   2742  O   ALA A 181      32.015   2.642  -7.030  1.00  0.89           O  
ATOM   2743  CB  ALA A 181      32.999  -0.240  -8.176  1.00  0.89           C  
ATOM   2744  H   ALA A 181      30.651   0.338  -6.426  1.00  0.89           H  
ATOM   2745  HA  ALA A 181      33.561  -0.032  -6.150  1.00  0.89           H  
ATOM   2746 1HB  ALA A 181      33.982   0.061  -8.547  1.00  0.89           H  
ATOM   2747 2HB  ALA A 181      32.953  -1.327  -8.121  1.00  0.89           H  
ATOM   2748 3HB  ALA A 181      32.232   0.122  -8.847  1.00  0.89           H  
ATOM   2749  N   GLY A 182      34.221   2.275  -6.804  1.00  0.94           N  
ATOM   2750  CA  GLY A 182      34.606   3.682  -6.930  1.00  0.94           C  
ATOM   2751  C   GLY A 182      33.966   4.544  -5.850  1.00  0.94           C  
ATOM   2752  O   GLY A 182      34.048   4.240  -4.660  1.00  0.94           O  
ATOM   2753  H   GLY A 182      34.933   1.553  -6.671  1.00  0.94           H  
ATOM   2754 1HA  GLY A 182      35.688   3.772  -6.862  1.00  0.94           H  
ATOM   2755 2HA  GLY A 182      34.318   4.048  -7.915  1.00  0.94           H  
ATOM   2756  N   GLY A 183      33.286   5.608  -6.257  1.00  0.99           N  
ATOM   2757  CA  GLY A 183      32.635   6.499  -5.296  1.00  0.99           C  
ATOM   2758  C   GLY A 183      31.661   5.729  -4.402  1.00  0.99           C  
ATOM   2759  O   GLY A 183      31.438   6.087  -3.239  1.00  0.99           O  
ATOM   2760  H   GLY A 183      33.228   5.813  -7.243  1.00  0.99           H  
ATOM   2761 1HA  GLY A 183      33.382   7.000  -4.688  1.00  0.99           H  
ATOM   2762 2HA  GLY A 183      32.096   7.274  -5.837  1.00  0.99           H  
ATOM   2763  N   ALA A 184      31.079   4.656  -4.950  1.00  1.02           N  
ATOM   2764  CA  ALA A 184      30.131   3.832  -4.227  1.00  1.02           C  
ATOM   2765  C   ALA A 184      30.774   3.200  -3.004  1.00  1.02           C  
ATOM   2766  O   ALA A 184      30.072   2.908  -2.050  1.00  1.02           O  
ATOM   2767  CB  ALA A 184      29.557   2.763  -5.131  1.00  1.02           C  
ATOM   2768  H   ALA A 184      31.335   4.366  -5.892  1.00  1.02           H  
ATOM   2769  HA  ALA A 184      29.320   4.475  -3.888  1.00  1.02           H  
ATOM   2770 1HB  ALA A 184      28.833   2.172  -4.611  1.00  1.02           H  
ATOM   2771 2HB  ALA A 184      29.083   3.233  -5.994  1.00  1.02           H  
ATOM   2772 3HB  ALA A 184      30.338   2.130  -5.449  1.00  1.02           H  
ATOM   2773  N   VAL A 185      32.090   2.941  -3.068  1.00  1.05           N  
ATOM   2774  CA  VAL A 185      32.911   2.323  -2.021  1.00  1.05           C  
ATOM   2775  C   VAL A 185      33.270   3.325  -0.962  1.00  1.05           C  
ATOM   2776  O   VAL A 185      33.265   3.031   0.244  1.00  1.05           O  
ATOM   2777  CB  VAL A 185      34.182   1.743  -2.643  1.00  1.05           C  
ATOM   2778  CG1 VAL A 185      35.145   1.255  -1.623  1.00  1.05           C  
ATOM   2779  CG2 VAL A 185      33.767   0.660  -3.476  1.00  1.05           C  
ATOM   2780  H   VAL A 185      32.593   3.250  -3.894  1.00  1.05           H  
ATOM   2781  HA  VAL A 185      32.343   1.517  -1.560  1.00  1.05           H  
ATOM   2782  HB  VAL A 185      34.681   2.496  -3.225  1.00  1.05           H  
ATOM   2783 1HG1 VAL A 185      36.018   0.837  -2.126  1.00  1.05           H  
ATOM   2784 2HG1 VAL A 185      35.454   2.082  -0.983  1.00  1.05           H  
ATOM   2785 3HG1 VAL A 185      34.676   0.507  -1.040  1.00  1.05           H  
ATOM   2786 1HG2 VAL A 185      34.618   0.243  -3.962  1.00  1.05           H  
ATOM   2787 2HG2 VAL A 185      33.272  -0.097  -2.880  1.00  1.05           H  
ATOM   2788 3HG2 VAL A 185      33.084   1.059  -4.188  1.00  1.05           H  
ATOM   2789  N   TYR A 186      33.604   4.515  -1.422  1.00  1.07           N  
ATOM   2790  CA  TYR A 186      34.005   5.547  -0.500  1.00  1.07           C  
ATOM   2791  C   TYR A 186      32.823   6.013   0.342  1.00  1.07           C  
ATOM   2792  O   TYR A 186      32.988   6.361   1.504  1.00  1.07           O  
ATOM   2793  CB  TYR A 186      34.635   6.696  -1.267  1.00  1.07           C  
ATOM   2794  CG  TYR A 186      36.007   6.320  -1.824  1.00  1.07           C  
ATOM   2795  CD1 TYR A 186      36.190   6.145  -3.189  1.00  1.07           C  
ATOM   2796  CD2 TYR A 186      37.077   6.143  -0.962  1.00  1.07           C  
ATOM   2797  CE1 TYR A 186      37.428   5.808  -3.692  1.00  1.07           C  
ATOM   2798  CE2 TYR A 186      38.320   5.805  -1.464  1.00  1.07           C  
ATOM   2799  CZ  TYR A 186      38.499   5.642  -2.822  1.00  1.07           C  
ATOM   2800  OH  TYR A 186      39.741   5.317  -3.318  1.00  1.07           O  
ATOM   2801  H   TYR A 186      33.597   4.674  -2.432  1.00  1.07           H  
ATOM   2802  HA  TYR A 186      34.753   5.133   0.173  1.00  1.07           H  
ATOM   2803 1HB  TYR A 186      33.988   6.978  -2.100  1.00  1.07           H  
ATOM   2804 2HB  TYR A 186      34.746   7.562  -0.617  1.00  1.07           H  
ATOM   2805  HD1 TYR A 186      35.358   6.278  -3.863  1.00  1.07           H  
ATOM   2806  HD2 TYR A 186      36.938   6.274   0.112  1.00  1.07           H  
ATOM   2807  HE1 TYR A 186      37.563   5.676  -4.765  1.00  1.07           H  
ATOM   2808  HE2 TYR A 186      39.162   5.671  -0.785  1.00  1.07           H  
ATOM   2809  HH  TYR A 186      39.701   5.271  -4.276  1.00  1.07           H  
ATOM   2810  N   ALA A 187      31.608   5.986  -0.198  1.00  1.08           N  
ATOM   2811  CA  ALA A 187      30.491   6.400   0.641  1.00  1.08           C  
ATOM   2812  C   ALA A 187      30.381   5.500   1.927  1.00  1.08           C  
ATOM   2813  O   ALA A 187      30.472   6.049   3.025  1.00  1.08           O  
ATOM   2814  CB  ALA A 187      29.205   6.480  -0.196  1.00  1.08           C  
ATOM   2815  H   ALA A 187      31.479   5.733  -1.181  1.00  1.08           H  
ATOM   2816  HA  ALA A 187      30.694   7.412   0.998  1.00  1.08           H  
ATOM   2817 1HB  ALA A 187      28.393   6.846   0.432  1.00  1.08           H  
ATOM   2818 2HB  ALA A 187      29.380   7.186  -1.011  1.00  1.08           H  
ATOM   2819 3HB  ALA A 187      28.909   5.579  -0.641  1.00  1.08           H  
ATOM   2820  N   PRO A 188      30.238   4.137   1.876  1.00  1.08           N  
ATOM   2821  CA  PRO A 188      30.255   3.229   3.020  1.00  1.08           C  
ATOM   2822  C   PRO A 188      31.449   3.413   3.922  1.00  1.08           C  
ATOM   2823  O   PRO A 188      31.311   3.410   5.145  1.00  1.08           O  
ATOM   2824  CB  PRO A 188      30.366   1.868   2.343  1.00  1.08           C  
ATOM   2825  CG  PRO A 188      29.672   2.058   1.080  1.00  1.08           C  
ATOM   2826  CD  PRO A 188      30.002   3.443   0.659  1.00  1.08           C  
ATOM   2827  HA  PRO A 188      29.316   3.317   3.575  1.00  1.08           H  
ATOM   2828 1HB  PRO A 188      31.414   1.618   2.214  1.00  1.08           H  
ATOM   2829 2HB  PRO A 188      29.920   1.086   2.978  1.00  1.08           H  
ATOM   2830 1HG  PRO A 188      30.027   1.325   0.335  1.00  1.08           H  
ATOM   2831 2HG  PRO A 188      28.597   1.902   1.192  1.00  1.08           H  
ATOM   2832 1HD  PRO A 188      30.854   3.463   0.056  1.00  1.08           H  
ATOM   2833 2HD  PRO A 188      29.121   3.756   0.170  1.00  1.08           H  
ATOM   2834  N   ALA A 189      32.603   3.727   3.340  1.00  1.05           N  
ATOM   2835  CA  ALA A 189      33.815   3.918   4.121  1.00  1.05           C  
ATOM   2836  C   ALA A 189      33.696   5.060   5.141  1.00  1.05           C  
ATOM   2837  O   ALA A 189      34.445   5.089   6.121  1.00  1.05           O  
ATOM   2838  CB  ALA A 189      34.985   4.165   3.197  1.00  1.05           C  
ATOM   2839  H   ALA A 189      32.689   3.751   2.319  1.00  1.05           H  
ATOM   2840  HA  ALA A 189      33.996   2.996   4.674  1.00  1.05           H  
ATOM   2841 1HB  ALA A 189      35.899   4.260   3.781  1.00  1.05           H  
ATOM   2842 2HB  ALA A 189      35.080   3.332   2.499  1.00  1.05           H  
ATOM   2843 3HB  ALA A 189      34.817   5.081   2.645  1.00  1.05           H  
ATOM   2844  N   THR A 190      32.787   6.014   4.903  1.00  1.00           N  
ATOM   2845  CA  THR A 190      32.619   7.155   5.795  1.00  1.00           C  
ATOM   2846  C   THR A 190      31.475   6.959   6.795  1.00  1.00           C  
ATOM   2847  O   THR A 190      31.178   7.864   7.582  1.00  1.00           O  
ATOM   2848  CB  THR A 190      32.352   8.446   5.004  1.00  1.00           C  
ATOM   2849  OG1 THR A 190      31.117   8.326   4.281  1.00  1.00           O  
ATOM   2850  CG2 THR A 190      33.486   8.710   4.032  1.00  1.00           C  
ATOM   2851  H   THR A 190      32.170   5.944   4.092  1.00  1.00           H  
ATOM   2852  HA  THR A 190      33.540   7.285   6.361  1.00  1.00           H  
ATOM   2853  HB  THR A 190      32.277   9.285   5.694  1.00  1.00           H  
ATOM   2854  HG1 THR A 190      31.049   7.434   3.868  1.00  1.00           H  
ATOM   2855 1HG2 THR A 190      33.288   9.621   3.490  1.00  1.00           H  
ATOM   2856 2HG2 THR A 190      34.419   8.811   4.583  1.00  1.00           H  
ATOM   2857 3HG2 THR A 190      33.567   7.885   3.336  1.00  1.00           H  
ATOM   2858  N   THR A 191      30.804   5.809   6.736  1.00  0.93           N  
ATOM   2859  CA  THR A 191      29.677   5.522   7.616  1.00  0.93           C  
ATOM   2860  C   THR A 191      30.174   5.019   8.963  1.00  0.93           C  
ATOM   2861  O   THR A 191      31.372   4.799   9.149  1.00  0.93           O  
ATOM   2862  CB  THR A 191      28.699   4.523   6.984  1.00  0.93           C  
ATOM   2863  OG1 THR A 191      29.330   3.278   6.796  1.00  0.93           O  
ATOM   2864  CG2 THR A 191      28.202   5.076   5.670  1.00  0.93           C  
ATOM   2865  H   THR A 191      31.094   5.089   6.074  1.00  0.93           H  
ATOM   2866  HA  THR A 191      29.131   6.448   7.793  1.00  0.93           H  
ATOM   2867  HB  THR A 191      27.860   4.383   7.627  1.00  0.93           H  
ATOM   2868  HG1 THR A 191      30.127   3.406   6.257  1.00  0.93           H  
ATOM   2869 1HG2 THR A 191      27.504   4.389   5.229  1.00  0.93           H  
ATOM   2870 2HG2 THR A 191      27.707   6.033   5.845  1.00  0.93           H  
ATOM   2871 3HG2 THR A 191      29.043   5.226   5.002  1.00  0.93           H  
ATOM   2872  N   ASP A 192      29.257   4.862   9.915  1.00  0.85           N  
ATOM   2873  CA  ASP A 192      29.614   4.426  11.253  1.00  0.85           C  
ATOM   2874  C   ASP A 192      29.674   2.909  11.346  1.00  0.85           C  
ATOM   2875  O   ASP A 192      30.490   2.353  12.082  1.00  0.85           O  
ATOM   2876  CB  ASP A 192      28.584   4.941  12.231  1.00  0.85           C  
ATOM   2877  CG  ASP A 192      28.548   6.453  12.323  1.00  0.85           C  
ATOM   2878  OD1 ASP A 192      29.529   7.060  12.683  1.00  0.85           O  
ATOM   2879  OD2 ASP A 192      27.525   7.004  11.996  1.00  0.85           O  
ATOM   2880  H   ASP A 192      28.274   5.005   9.707  1.00  0.85           H  
ATOM   2881  HA  ASP A 192      30.594   4.830  11.505  1.00  0.85           H  
ATOM   2882 1HB  ASP A 192      27.597   4.571  11.949  1.00  0.85           H  
ATOM   2883 2HB  ASP A 192      28.820   4.521  13.179  1.00  0.85           H  
ATOM   2884  N   LEU A 193      28.809   2.255  10.577  1.00  0.77           N  
ATOM   2885  CA  LEU A 193      28.740   0.801  10.515  1.00  0.77           C  
ATOM   2886  C   LEU A 193      28.599   0.282   9.089  1.00  0.77           C  
ATOM   2887  O   LEU A 193      27.654   0.649   8.397  1.00  0.77           O  
ATOM   2888  CB  LEU A 193      27.555   0.283  11.326  1.00  0.77           C  
ATOM   2889  CG  LEU A 193      27.295  -1.218  11.187  1.00  0.77           C  
ATOM   2890  CD1 LEU A 193      28.421  -1.917  11.731  1.00  0.77           C  
ATOM   2891  CD2 LEU A 193      26.049  -1.620  11.878  1.00  0.77           C  
ATOM   2892  H   LEU A 193      28.148   2.806  10.030  1.00  0.77           H  
ATOM   2893  HA  LEU A 193      29.642   0.395  10.947  1.00  0.77           H  
ATOM   2894 1HB  LEU A 193      27.719   0.510  12.379  1.00  0.77           H  
ATOM   2895 2HB  LEU A 193      26.704   0.802  10.994  1.00  0.77           H  
ATOM   2896  HG  LEU A 193      27.217  -1.459  10.136  1.00  0.77           H  
ATOM   2897 1HD1 LEU A 193      28.298  -2.990  11.612  1.00  0.77           H  
ATOM   2898 2HD1 LEU A 193      29.266  -1.581  11.197  1.00  0.77           H  
ATOM   2899 3HD1 LEU A 193      28.530  -1.667  12.768  1.00  0.77           H  
ATOM   2900 1HD2 LEU A 193      25.893  -2.689  11.760  1.00  0.77           H  
ATOM   2901 2HD2 LEU A 193      26.171  -1.383  12.908  1.00  0.77           H  
ATOM   2902 3HD2 LEU A 193      25.199  -1.090  11.471  1.00  0.77           H  
ATOM   2903  N   VAL A 194      29.509  -0.591   8.671  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      29.425  -1.212   7.360  1.00  0.71           C  
ATOM   2905  C   VAL A 194      29.265  -2.727   7.501  1.00  0.71           C  
ATOM   2906  O   VAL A 194      30.069  -3.406   8.163  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      30.656  -0.882   6.508  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      30.568  -1.607   5.129  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194      30.768   0.584   6.299  1.00  0.71           C  
ATOM   2910  H   VAL A 194      30.301  -0.802   9.270  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      28.554  -0.814   6.850  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      31.516  -1.199   7.023  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      31.455  -1.376   4.537  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      30.510  -2.684   5.282  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      29.675  -1.269   4.596  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194      31.662   0.796   5.709  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194      29.895   0.943   5.773  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194      30.847   1.092   7.260  1.00  0.71           H  
ATOM   2919  N   VAL A 195      28.222  -3.238   6.865  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      27.880  -4.651   6.912  1.00  0.68           C  
ATOM   2921  C   VAL A 195      27.958  -5.245   5.514  1.00  0.68           C  
ATOM   2922  O   VAL A 195      27.466  -4.642   4.564  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      26.461  -4.838   7.500  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      26.092  -6.311   7.507  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      26.415  -4.243   8.882  1.00  0.68           C  
ATOM   2926  H   VAL A 195      27.640  -2.601   6.320  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      28.593  -5.162   7.554  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      25.740  -4.322   6.873  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195      25.089  -6.441   7.920  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      26.119  -6.708   6.493  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195      26.806  -6.833   8.107  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195      25.417  -4.355   9.286  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195      27.132  -4.749   9.525  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      26.660  -3.194   8.819  1.00  0.68           H  
ATOM   2935  N   MET A 196      28.612  -6.395   5.378  1.00  0.67           N  
ATOM   2936  CA  MET A 196      28.738  -7.018   4.065  1.00  0.67           C  
ATOM   2937  C   MET A 196      28.294  -8.470   4.076  1.00  0.67           C  
ATOM   2938  O   MET A 196      28.408  -9.141   5.096  1.00  0.67           O  
ATOM   2939  CB  MET A 196      30.182  -6.942   3.584  1.00  0.67           C  
ATOM   2940  CG  MET A 196      30.741  -5.537   3.420  1.00  0.67           C  
ATOM   2941  SD  MET A 196      32.375  -5.514   2.684  1.00  0.67           S  
ATOM   2942  CE  MET A 196      32.027  -6.003   0.992  1.00  0.67           C  
ATOM   2943  H   MET A 196      29.022  -6.830   6.207  1.00  0.67           H  
ATOM   2944  HA  MET A 196      28.100  -6.486   3.361  1.00  0.67           H  
ATOM   2945 1HB  MET A 196      30.823  -7.473   4.290  1.00  0.67           H  
ATOM   2946 2HB  MET A 196      30.268  -7.450   2.625  1.00  0.67           H  
ATOM   2947 1HG  MET A 196      30.099  -4.935   2.842  1.00  0.67           H  
ATOM   2948 2HG  MET A 196      30.810  -5.079   4.402  1.00  0.67           H  
ATOM   2949 1HE  MET A 196      32.957  -6.020   0.421  1.00  0.67           H  
ATOM   2950 2HE  MET A 196      31.581  -6.992   0.983  1.00  0.67           H  
ATOM   2951 3HE  MET A 196      31.335  -5.305   0.543  1.00  0.67           H  
ATOM   2952  N   VAL A 197      27.837  -8.966   2.931  1.00  0.68           N  
ATOM   2953  CA  VAL A 197      27.470 -10.384   2.840  1.00  0.68           C  
ATOM   2954  C   VAL A 197      28.592 -11.313   2.297  1.00  0.68           C  
ATOM   2955  O   VAL A 197      29.115 -11.141   1.184  1.00  0.68           O  
ATOM   2956  CB  VAL A 197      26.212 -10.530   1.982  1.00  0.68           C  
ATOM   2957  CG1 VAL A 197      25.870 -11.958   1.882  1.00  0.68           C  
ATOM   2958  CG2 VAL A 197      25.087  -9.754   2.594  1.00  0.68           C  
ATOM   2959  H   VAL A 197      27.694  -8.328   2.147  1.00  0.68           H  
ATOM   2960  HA  VAL A 197      27.214 -10.729   3.843  1.00  0.68           H  
ATOM   2961  HB  VAL A 197      26.405 -10.156   0.978  1.00  0.68           H  
ATOM   2962 1HG1 VAL A 197      24.974 -12.072   1.284  1.00  0.68           H  
ATOM   2963 2HG1 VAL A 197      26.691 -12.515   1.429  1.00  0.68           H  
ATOM   2964 3HG1 VAL A 197      25.702 -12.322   2.882  1.00  0.68           H  
ATOM   2965 1HG2 VAL A 197      24.206  -9.866   1.973  1.00  0.68           H  
ATOM   2966 2HG2 VAL A 197      24.896 -10.150   3.579  1.00  0.68           H  
ATOM   2967 3HG2 VAL A 197      25.354  -8.695   2.661  1.00  0.68           H  
ATOM   2968  N   GLU A 198      28.935 -12.318   3.099  1.00  0.70           N  
ATOM   2969  CA  GLU A 198      30.006 -13.275   2.826  1.00  0.70           C  
ATOM   2970  C   GLU A 198      29.831 -13.987   1.488  1.00  0.70           C  
ATOM   2971  O   GLU A 198      28.735 -14.432   1.148  1.00  0.70           O  
ATOM   2972  CB  GLU A 198      30.057 -14.316   3.954  1.00  0.70           C  
ATOM   2973  CG  GLU A 198      31.237 -15.282   3.929  1.00  0.70           C  
ATOM   2974  CD  GLU A 198      31.279 -16.195   5.158  1.00  0.70           C  
ATOM   2975  OE1 GLU A 198      30.366 -16.153   5.947  1.00  0.70           O  
ATOM   2976  OE2 GLU A 198      32.244 -16.906   5.313  1.00  0.70           O  
ATOM   2977  H   GLU A 198      28.438 -12.418   3.980  1.00  0.70           H  
ATOM   2978  HA  GLU A 198      30.950 -12.733   2.805  1.00  0.70           H  
ATOM   2979 1HB  GLU A 198      30.045 -13.831   4.907  1.00  0.70           H  
ATOM   2980 2HB  GLU A 198      29.152 -14.923   3.904  1.00  0.70           H  
ATOM   2981 1HG  GLU A 198      31.160 -15.905   3.037  1.00  0.70           H  
ATOM   2982 2HG  GLU A 198      32.162 -14.717   3.861  1.00  0.70           H  
ATOM   2983  N   ASP A 199      30.922 -14.030   0.710  1.00  0.72           N  
ATOM   2984  CA  ASP A 199      31.015 -14.663  -0.619  1.00  0.72           C  
ATOM   2985  C   ASP A 199      30.139 -14.037  -1.709  1.00  0.72           C  
ATOM   2986  O   ASP A 199      30.103 -14.540  -2.833  1.00  0.72           O  
ATOM   2987  CB  ASP A 199      30.667 -16.158  -0.562  1.00  0.72           C  
ATOM   2988  CG  ASP A 199      31.659 -17.026   0.218  1.00  0.72           C  
ATOM   2989  OD1 ASP A 199      32.841 -16.832   0.074  1.00  0.72           O  
ATOM   2990  OD2 ASP A 199      31.217 -17.893   0.930  1.00  0.72           O  
ATOM   2991  H   ASP A 199      31.765 -13.606   1.074  1.00  0.72           H  
ATOM   2992  HA  ASP A 199      32.052 -14.577  -0.947  1.00  0.72           H  
ATOM   2993 1HB  ASP A 199      29.678 -16.294  -0.129  1.00  0.72           H  
ATOM   2994 2HB  ASP A 199      30.615 -16.542  -1.579  1.00  0.72           H  
ATOM   2995  N   ILE A 200      29.465 -12.938  -1.403  1.00  0.73           N  
ATOM   2996  CA  ILE A 200      28.627 -12.254  -2.371  1.00  0.73           C  
ATOM   2997  C   ILE A 200      29.081 -10.829  -2.581  1.00  0.73           C  
ATOM   2998  O   ILE A 200      29.225 -10.360  -3.720  1.00  0.73           O  
ATOM   2999  CB  ILE A 200      27.143 -12.292  -1.946  1.00  0.73           C  
ATOM   3000  CG1 ILE A 200      26.635 -13.745  -1.951  1.00  0.73           C  
ATOM   3001  CG2 ILE A 200      26.300 -11.405  -2.804  1.00  0.73           C  
ATOM   3002  CD1 ILE A 200      25.232 -13.920  -1.408  1.00  0.73           C  
ATOM   3003  H   ILE A 200      29.515 -12.550  -0.460  1.00  0.73           H  
ATOM   3004  HA  ILE A 200      28.710 -12.770  -3.326  1.00  0.73           H  
ATOM   3005  HB  ILE A 200      27.075 -11.937  -0.919  1.00  0.73           H  
ATOM   3006 1HG1 ILE A 200      26.662 -14.117  -2.975  1.00  0.73           H  
ATOM   3007 2HG1 ILE A 200      27.304 -14.356  -1.342  1.00  0.73           H  
ATOM   3008 1HG2 ILE A 200      25.270 -11.437  -2.455  1.00  0.73           H  
ATOM   3009 2HG2 ILE A 200      26.673 -10.398  -2.735  1.00  0.73           H  
ATOM   3010 3HG2 ILE A 200      26.349 -11.749  -3.836  1.00  0.73           H  
ATOM   3011 1HD1 ILE A 200      24.959 -14.974  -1.453  1.00  0.73           H  
ATOM   3012 2HD1 ILE A 200      25.192 -13.589  -0.387  1.00  0.73           H  
ATOM   3013 3HD1 ILE A 200      24.530 -13.338  -2.012  1.00  0.73           H  
ATOM   3014  N   SER A 201      29.247 -10.122  -1.476  1.00  0.75           N  
ATOM   3015  CA  SER A 201      29.548  -8.727  -1.536  1.00  0.75           C  
ATOM   3016  C   SER A 201      30.999  -8.405  -1.707  1.00  0.75           C  
ATOM   3017  O   SER A 201      31.886  -9.094  -1.172  1.00  0.75           O  
ATOM   3018  CB  SER A 201      29.040  -8.081  -0.314  1.00  0.75           C  
ATOM   3019  OG  SER A 201      27.676  -8.241  -0.258  1.00  0.75           O  
ATOM   3020  H   SER A 201      29.132 -10.552  -0.564  1.00  0.75           H  
ATOM   3021  HA  SER A 201      29.026  -8.334  -2.385  1.00  0.75           H  
ATOM   3022 1HB  SER A 201      29.503  -8.523   0.563  1.00  0.75           H  
ATOM   3023 2HB  SER A 201      29.290  -7.024  -0.332  1.00  0.75           H  
ATOM   3024  HG  SER A 201      27.363  -7.612   0.418  1.00  0.75           H  
ATOM   3025  N   HIS A 202      31.207  -7.325  -2.445  1.00  0.78           N  
ATOM   3026  CA  HIS A 202      32.522  -6.814  -2.741  1.00  0.78           C  
ATOM   3027  C   HIS A 202      32.555  -5.278  -2.667  1.00  0.78           C  
ATOM   3028  O   HIS A 202      31.541  -4.625  -2.896  1.00  0.78           O  
ATOM   3029  CB  HIS A 202      32.940  -7.262  -4.158  1.00  0.78           C  
ATOM   3030  CG  HIS A 202      33.007  -8.777  -4.397  1.00  0.78           C  
ATOM   3031  ND1 HIS A 202      31.874  -9.582  -4.568  1.00  0.78           N  
ATOM   3032  CD2 HIS A 202      34.060  -9.605  -4.507  1.00  0.78           C  
ATOM   3033  CE1 HIS A 202      32.254 -10.826  -4.761  1.00  0.78           C  
ATOM   3034  NE2 HIS A 202      33.568 -10.871  -4.740  1.00  0.78           N  
ATOM   3035  H   HIS A 202      30.383  -6.849  -2.817  1.00  0.78           H  
ATOM   3036  HA  HIS A 202      33.216  -7.212  -2.014  1.00  0.78           H  
ATOM   3037 1HB  HIS A 202      32.253  -6.840  -4.884  1.00  0.78           H  
ATOM   3038 2HB  HIS A 202      33.929  -6.848  -4.378  1.00  0.78           H  
ATOM   3039  HD1 HIS A 202      30.885  -9.346  -4.524  1.00  0.78           H  
ATOM   3040  HD2 HIS A 202      35.126  -9.434  -4.448  1.00  0.78           H  
ATOM   3041  HE1 HIS A 202      31.509 -11.610  -4.911  1.00  0.78           H  
ATOM   3042  N   MET A 203      33.727  -4.718  -2.376  1.00  0.82           N  
ATOM   3043  CA  MET A 203      33.996  -3.273  -2.434  1.00  0.82           C  
ATOM   3044  C   MET A 203      35.361  -3.010  -3.103  1.00  0.82           C  
ATOM   3045  O   MET A 203      36.416  -3.382  -2.589  1.00  0.82           O  
ATOM   3046  CB  MET A 203      33.924  -2.652  -1.020  1.00  0.82           C  
ATOM   3047  CG  MET A 203      32.561  -2.510  -0.393  1.00  0.82           C  
ATOM   3048  SD  MET A 203      32.626  -2.002   1.369  1.00  0.82           S  
ATOM   3049  CE  MET A 203      33.273  -0.349   1.357  1.00  0.82           C  
ATOM   3050  H   MET A 203      34.490  -5.347  -2.152  1.00  0.82           H  
ATOM   3051  HA  MET A 203      33.240  -2.802  -3.053  1.00  0.82           H  
ATOM   3052 1HB  MET A 203      34.410  -3.283  -0.343  1.00  0.82           H  
ATOM   3053 2HB  MET A 203      34.429  -1.704  -1.007  1.00  0.82           H  
ATOM   3054 1HG  MET A 203      32.012  -1.746  -0.931  1.00  0.82           H  
ATOM   3055 2HG  MET A 203      32.013  -3.425  -0.474  1.00  0.82           H  
ATOM   3056 1HE  MET A 203      33.315   0.032   2.380  1.00  0.82           H  
ATOM   3057 2HE  MET A 203      34.274  -0.365   0.949  1.00  0.82           H  
ATOM   3058 3HE  MET A 203      32.635   0.295   0.747  1.00  0.82           H  
ATOM   3059  N   PHE A 204      35.362  -2.319  -4.232  1.00  0.88           N  
ATOM   3060  CA  PHE A 204      36.641  -2.064  -4.897  1.00  0.88           C  
ATOM   3061  C   PHE A 204      36.648  -0.712  -5.600  1.00  0.88           C  
ATOM   3062  O   PHE A 204      35.772  -0.377  -6.384  1.00  0.88           O  
ATOM   3063  CB  PHE A 204      37.028  -3.234  -5.808  1.00  0.88           C  
ATOM   3064  CG  PHE A 204      38.425  -3.115  -6.397  1.00  0.88           C  
ATOM   3065  CD1 PHE A 204      39.502  -2.824  -5.581  1.00  0.88           C  
ATOM   3066  CD2 PHE A 204      38.670  -3.344  -7.727  1.00  0.88           C  
ATOM   3067  CE1 PHE A 204      40.775  -2.721  -6.100  1.00  0.88           C  
ATOM   3068  CE2 PHE A 204      39.930  -3.241  -8.246  1.00  0.88           C  
ATOM   3069  CZ  PHE A 204      40.984  -2.923  -7.435  1.00  0.88           C  
ATOM   3070  H   PHE A 204      34.473  -2.021  -4.643  1.00  0.88           H  
ATOM   3071  HA  PHE A 204      37.411  -2.016  -4.130  1.00  0.88           H  
ATOM   3072 1HB  PHE A 204      36.972  -4.166  -5.254  1.00  0.88           H  
ATOM   3073 2HB  PHE A 204      36.317  -3.296  -6.633  1.00  0.88           H  
ATOM   3074  HD1 PHE A 204      39.332  -2.665  -4.513  1.00  0.88           H  
ATOM   3075  HD2 PHE A 204      37.839  -3.606  -8.378  1.00  0.88           H  
ATOM   3076  HE1 PHE A 204      41.614  -2.481  -5.446  1.00  0.88           H  
ATOM   3077  HE2 PHE A 204      40.093  -3.415  -9.307  1.00  0.88           H  
ATOM   3078  HZ  PHE A 204      41.984  -2.842  -7.848  1.00  0.88           H  
ATOM   3079  N   VAL A 205      37.656   0.080  -5.302  1.00  0.95           N  
ATOM   3080  CA  VAL A 205      37.751   1.438  -5.817  1.00  0.95           C  
ATOM   3081  C   VAL A 205      37.836   1.554  -7.349  1.00  0.95           C  
ATOM   3082  O   VAL A 205      37.568   2.625  -7.897  1.00  0.95           O  
ATOM   3083  CB  VAL A 205      38.966   2.089  -5.168  1.00  0.95           C  
ATOM   3084  CG1 VAL A 205      38.729   2.145  -3.659  1.00  0.95           C  
ATOM   3085  CG2 VAL A 205      40.222   1.276  -5.501  1.00  0.95           C  
ATOM   3086  H   VAL A 205      38.365  -0.255  -4.669  1.00  0.95           H  
ATOM   3087  HA  VAL A 205      36.870   1.978  -5.480  1.00  0.95           H  
ATOM   3088  HB  VAL A 205      39.074   3.111  -5.532  1.00  0.95           H  
ATOM   3089 1HG1 VAL A 205      39.582   2.616  -3.170  1.00  0.95           H  
ATOM   3090 2HG1 VAL A 205      37.827   2.722  -3.452  1.00  0.95           H  
ATOM   3091 3HG1 VAL A 205      38.606   1.133  -3.273  1.00  0.95           H  
ATOM   3092 1HG2 VAL A 205      41.087   1.740  -5.027  1.00  0.95           H  
ATOM   3093 2HG2 VAL A 205      40.108   0.259  -5.131  1.00  0.95           H  
ATOM   3094 3HG2 VAL A 205      40.376   1.253  -6.577  1.00  0.95           H  
ATOM   3095  N   THR A 206      38.202   0.485  -8.033  1.00  1.03           N  
ATOM   3096  CA  THR A 206      38.246   0.496  -9.485  1.00  1.03           C  
ATOM   3097  C   THR A 206      37.763  -0.847 -10.033  1.00  1.03           C  
ATOM   3098  O   THR A 206      37.094  -1.596  -9.330  1.00  1.03           O  
ATOM   3099  CB  THR A 206      39.645   0.883 -10.021  1.00  1.03           C  
ATOM   3100  OG1 THR A 206      39.539   1.089 -11.430  1.00  1.03           O  
ATOM   3101  CG2 THR A 206      40.701  -0.180  -9.731  1.00  1.03           C  
ATOM   3102  H   THR A 206      38.427  -0.365  -7.535  1.00  1.03           H  
ATOM   3103  HA  THR A 206      37.549   1.256  -9.841  1.00  1.03           H  
ATOM   3104  HB  THR A 206      39.956   1.816  -9.554  1.00  1.03           H  
ATOM   3105  HG1 THR A 206      39.106   1.935 -11.591  1.00  1.03           H  
ATOM   3106 1HG2 THR A 206      41.662   0.143 -10.130  1.00  1.03           H  
ATOM   3107 2HG2 THR A 206      40.781  -0.314  -8.658  1.00  1.03           H  
ATOM   3108 3HG2 THR A 206      40.430  -1.113 -10.191  1.00  1.03           H  
ATOM   3109  N   GLY A 207      37.962  -1.088 -11.323  1.00  1.09           N  
ATOM   3110  CA  GLY A 207      37.570  -2.373 -11.900  1.00  1.09           C  
ATOM   3111  C   GLY A 207      38.791  -3.306 -11.923  1.00  1.09           C  
ATOM   3112  O   GLY A 207      39.921  -2.820 -11.940  1.00  1.09           O  
ATOM   3113  H   GLY A 207      38.477  -0.389 -11.841  1.00  1.09           H  
ATOM   3114 1HA  GLY A 207      36.765  -2.801 -11.303  1.00  1.09           H  
ATOM   3115 2HA  GLY A 207      37.191  -2.220 -12.910  1.00  1.09           H  
ATOM   3116  N   PRO A 208      38.617  -4.636 -12.004  1.00  1.13           N  
ATOM   3117  CA  PRO A 208      39.692  -5.619 -12.113  1.00  1.13           C  
ATOM   3118  C   PRO A 208      40.455  -5.494 -13.425  1.00  1.13           C  
ATOM   3119  O   PRO A 208      41.625  -5.867 -13.524  1.00  1.13           O  
ATOM   3120  CB  PRO A 208      38.939  -6.949 -12.044  1.00  1.13           C  
ATOM   3121  CG  PRO A 208      37.523  -6.617 -12.497  1.00  1.13           C  
ATOM   3122  CD  PRO A 208      37.268  -5.203 -12.000  1.00  1.13           C  
ATOM   3123  HA  PRO A 208      40.370  -5.508 -11.256  1.00  1.13           H  
ATOM   3124 1HB  PRO A 208      39.425  -7.681 -12.705  1.00  1.13           H  
ATOM   3125 2HB  PRO A 208      38.986  -7.361 -11.034  1.00  1.13           H  
ATOM   3126 1HG  PRO A 208      37.459  -6.701 -13.599  1.00  1.13           H  
ATOM   3127 2HG  PRO A 208      36.812  -7.349 -12.084  1.00  1.13           H  
ATOM   3128 1HD  PRO A 208      36.614  -4.685 -12.714  1.00  1.13           H  
ATOM   3129 2HD  PRO A 208      36.856  -5.210 -10.978  1.00  1.13           H  
ATOM   3130  N   ASP A 209      39.807  -4.903 -14.428  1.00  1.15           N  
ATOM   3131  CA  ASP A 209      40.428  -4.725 -15.729  1.00  1.15           C  
ATOM   3132  C   ASP A 209      41.424  -3.587 -15.647  1.00  1.15           C  
ATOM   3133  O   ASP A 209      42.487  -3.616 -16.269  1.00  1.15           O  
ATOM   3134  CB  ASP A 209      39.363  -4.422 -16.774  1.00  1.15           C  
ATOM   3135  CG  ASP A 209      38.429  -5.603 -17.015  1.00  1.15           C  
ATOM   3136  OD1 ASP A 209      38.741  -6.690 -16.588  1.00  1.15           O  
ATOM   3137  OD2 ASP A 209      37.403  -5.400 -17.611  1.00  1.15           O  
ATOM   3138  H   ASP A 209      38.851  -4.609 -14.304  1.00  1.15           H  
ATOM   3139  HA  ASP A 209      40.958  -5.639 -16.001  1.00  1.15           H  
ATOM   3140 1HB  ASP A 209      38.771  -3.565 -16.453  1.00  1.15           H  
ATOM   3141 2HB  ASP A 209      39.841  -4.154 -17.716  1.00  1.15           H  
ATOM   3142  N   VAL A 210      41.057  -2.585 -14.858  1.00  1.16           N  
ATOM   3143  CA  VAL A 210      41.860  -1.400 -14.646  1.00  1.16           C  
ATOM   3144  C   VAL A 210      43.021  -1.761 -13.763  1.00  1.16           C  
ATOM   3145  O   VAL A 210      44.152  -1.370 -14.023  1.00  1.16           O  
ATOM   3146  CB  VAL A 210      41.057  -0.286 -13.998  1.00  1.16           C  
ATOM   3147  CG1 VAL A 210      41.989   0.870 -13.671  1.00  1.16           C  
ATOM   3148  CG2 VAL A 210      39.941   0.134 -14.929  1.00  1.16           C  
ATOM   3149  H   VAL A 210      40.177  -2.659 -14.369  1.00  1.16           H  
ATOM   3150  HA  VAL A 210      42.236  -1.050 -15.606  1.00  1.16           H  
ATOM   3151  HB  VAL A 210      40.636  -0.640 -13.061  1.00  1.16           H  
ATOM   3152 1HG1 VAL A 210      41.424   1.666 -13.191  1.00  1.16           H  
ATOM   3153 2HG1 VAL A 210      42.769   0.521 -12.993  1.00  1.16           H  
ATOM   3154 3HG1 VAL A 210      42.442   1.247 -14.586  1.00  1.16           H  
ATOM   3155 1HG2 VAL A 210      39.361   0.929 -14.462  1.00  1.16           H  
ATOM   3156 2HG2 VAL A 210      40.365   0.492 -15.866  1.00  1.16           H  
ATOM   3157 3HG2 VAL A 210      39.295  -0.722 -15.124  1.00  1.16           H  
ATOM   3158  N   LEU A 211      42.746  -2.564 -12.749  1.00  1.22           N  
ATOM   3159  CA  LEU A 211      43.773  -2.970 -11.825  1.00  1.22           C  
ATOM   3160  C   LEU A 211      44.835  -3.707 -12.625  1.00  1.22           C  
ATOM   3161  O   LEU A 211      46.023  -3.373 -12.544  1.00  1.22           O  
ATOM   3162  CB  LEU A 211      43.160  -3.864 -10.750  1.00  1.22           C  
ATOM   3163  CG  LEU A 211      44.053  -4.249  -9.610  1.00  1.22           C  
ATOM   3164  CD1 LEU A 211      44.980  -5.388 -10.032  1.00  1.22           C  
ATOM   3165  CD2 LEU A 211      44.816  -3.030  -9.169  1.00  1.22           C  
ATOM   3166  H   LEU A 211      41.782  -2.850 -12.584  1.00  1.22           H  
ATOM   3167  HA  LEU A 211      44.215  -2.086 -11.366  1.00  1.22           H  
ATOM   3168 1HB  LEU A 211      42.286  -3.361 -10.345  1.00  1.22           H  
ATOM   3169 2HB  LEU A 211      42.826  -4.787 -11.223  1.00  1.22           H  
ATOM   3170  HG  LEU A 211      43.458  -4.590  -8.805  1.00  1.22           H  
ATOM   3171 1HD1 LEU A 211      45.618  -5.672  -9.196  1.00  1.22           H  
ATOM   3172 2HD1 LEU A 211      44.385  -6.249 -10.341  1.00  1.22           H  
ATOM   3173 3HD1 LEU A 211      45.598  -5.070 -10.860  1.00  1.22           H  
ATOM   3174 1HD2 LEU A 211      45.460  -3.286  -8.327  1.00  1.22           H  
ATOM   3175 2HD2 LEU A 211      45.423  -2.668  -9.994  1.00  1.22           H  
ATOM   3176 3HD2 LEU A 211      44.116  -2.251  -8.868  1.00  1.22           H  
ATOM   3177  N   GLN A 212      44.429  -4.697 -13.421  1.00  1.37           N  
ATOM   3178  CA  GLN A 212      45.403  -5.377 -14.253  1.00  1.37           C  
ATOM   3179  C   GLN A 212      46.103  -4.407 -15.219  1.00  1.37           C  
ATOM   3180  O   GLN A 212      47.323  -4.435 -15.353  1.00  1.37           O  
ATOM   3181  CB  GLN A 212      44.754  -6.513 -15.039  1.00  1.37           C  
ATOM   3182  CG  GLN A 212      45.749  -7.274 -15.909  1.00  1.37           C  
ATOM   3183  CD  GLN A 212      45.147  -8.461 -16.618  1.00  1.37           C  
ATOM   3184  OE1 GLN A 212      44.318  -9.191 -16.059  1.00  1.37           O  
ATOM   3185  NE2 GLN A 212      45.554  -8.671 -17.865  1.00  1.37           N  
ATOM   3186  H   GLN A 212      43.449  -4.977 -13.461  1.00  1.37           H  
ATOM   3187  HA  GLN A 212      46.161  -5.810 -13.602  1.00  1.37           H  
ATOM   3188 1HB  GLN A 212      44.294  -7.215 -14.342  1.00  1.37           H  
ATOM   3189 2HB  GLN A 212      43.960  -6.109 -15.674  1.00  1.37           H  
ATOM   3190 1HG  GLN A 212      46.140  -6.591 -16.661  1.00  1.37           H  
ATOM   3191 2HG  GLN A 212      46.563  -7.631 -15.277  1.00  1.37           H  
ATOM   3192 1HE2 GLN A 212      45.190  -9.442 -18.391  1.00  1.37           H  
ATOM   3193 2HE2 GLN A 212      46.225  -8.057 -18.281  1.00  1.37           H  
ATOM   3194  N   ALA A 213      45.371  -3.485 -15.851  1.00  1.58           N  
ATOM   3195  CA  ALA A 213      46.019  -2.542 -16.768  1.00  1.58           C  
ATOM   3196  C   ALA A 213      47.113  -1.710 -16.079  1.00  1.58           C  
ATOM   3197  O   ALA A 213      48.146  -1.408 -16.683  1.00  1.58           O  
ATOM   3198  CB  ALA A 213      44.984  -1.602 -17.358  1.00  1.58           C  
ATOM   3199  H   ALA A 213      44.357  -3.452 -15.750  1.00  1.58           H  
ATOM   3200  HA  ALA A 213      46.481  -3.119 -17.567  1.00  1.58           H  
ATOM   3201 1HB  ALA A 213      45.465  -0.927 -18.061  1.00  1.58           H  
ATOM   3202 2HB  ALA A 213      44.217  -2.183 -17.869  1.00  1.58           H  
ATOM   3203 3HB  ALA A 213      44.528  -1.027 -16.558  1.00  1.58           H  
ATOM   3204  N   VAL A 214      46.882  -1.350 -14.817  1.00  1.81           N  
ATOM   3205  CA  VAL A 214      47.808  -0.560 -14.015  1.00  1.81           C  
ATOM   3206  C   VAL A 214      48.990  -1.345 -13.444  1.00  1.81           C  
ATOM   3207  O   VAL A 214      50.121  -0.851 -13.441  1.00  1.81           O  
ATOM   3208  CB  VAL A 214      47.053   0.109 -12.851  1.00  1.81           C  
ATOM   3209  CG1 VAL A 214      48.028   0.788 -11.907  1.00  1.81           C  
ATOM   3210  CG2 VAL A 214      46.086   1.148 -13.412  1.00  1.81           C  
ATOM   3211  H   VAL A 214      45.991  -1.617 -14.400  1.00  1.81           H  
ATOM   3212  HA  VAL A 214      48.204   0.228 -14.654  1.00  1.81           H  
ATOM   3213  HB  VAL A 214      46.501  -0.655 -12.297  1.00  1.81           H  
ATOM   3214 1HG1 VAL A 214      47.477   1.250 -11.091  1.00  1.81           H  
ATOM   3215 2HG1 VAL A 214      48.718   0.048 -11.505  1.00  1.81           H  
ATOM   3216 3HG1 VAL A 214      48.587   1.550 -12.448  1.00  1.81           H  
ATOM   3217 1HG2 VAL A 214      45.540   1.615 -12.593  1.00  1.81           H  
ATOM   3218 2HG2 VAL A 214      46.646   1.906 -13.956  1.00  1.81           H  
ATOM   3219 3HG2 VAL A 214      45.385   0.677 -14.085  1.00  1.81           H  
ATOM   3220  N   THR A 215      48.726  -2.543 -12.923  1.00  1.99           N  
ATOM   3221  CA  THR A 215      49.750  -3.333 -12.247  1.00  1.99           C  
ATOM   3222  C   THR A 215      50.382  -4.445 -13.084  1.00  1.99           C  
ATOM   3223  O   THR A 215      51.462  -4.935 -12.756  1.00  1.99           O  
ATOM   3224  CB  THR A 215      49.119  -4.019 -11.038  1.00  1.99           C  
ATOM   3225  OG1 THR A 215      48.116  -4.926 -11.519  1.00  1.99           O  
ATOM   3226  CG2 THR A 215      48.464  -2.992 -10.137  1.00  1.99           C  
ATOM   3227  H   THR A 215      47.769  -2.895 -12.958  1.00  1.99           H  
ATOM   3228  HA  THR A 215      50.541  -2.657 -11.921  1.00  1.99           H  
ATOM   3229  HB  THR A 215      49.878  -4.574 -10.490  1.00  1.99           H  
ATOM   3230  HG1 THR A 215      47.351  -4.395 -11.863  1.00  1.99           H  
ATOM   3231 1HG2 THR A 215      47.999  -3.495  -9.290  1.00  1.99           H  
ATOM   3232 2HG2 THR A 215      49.215  -2.290  -9.777  1.00  1.99           H  
ATOM   3233 3HG2 THR A 215      47.705  -2.454 -10.701  1.00  1.99           H  
ATOM   3234  N   GLY A 216      49.693  -4.880 -14.132  1.00  2.02           N  
ATOM   3235  CA  GLY A 216      50.123  -5.988 -14.973  1.00  2.02           C  
ATOM   3236  C   GLY A 216      49.742  -7.353 -14.391  1.00  2.02           C  
ATOM   3237  O   GLY A 216      50.057  -8.390 -14.982  1.00  2.02           O  
ATOM   3238  H   GLY A 216      48.813  -4.448 -14.371  1.00  2.02           H  
ATOM   3239 1HA  GLY A 216      49.669  -5.875 -15.958  1.00  2.02           H  
ATOM   3240 2HA  GLY A 216      51.202  -5.938 -15.113  1.00  2.02           H  
ATOM   3241  N   GLN A 217      49.067  -7.359 -13.237  1.00  1.89           N  
ATOM   3242  CA  GLN A 217      48.695  -8.602 -12.576  1.00  1.89           C  
ATOM   3243  C   GLN A 217      47.201  -8.889 -12.632  1.00  1.89           C  
ATOM   3244  O   GLN A 217      46.380  -8.045 -12.271  1.00  1.89           O  
ATOM   3245  CB  GLN A 217      49.158  -8.568 -11.115  1.00  1.89           C  
ATOM   3246  CG  GLN A 217      48.778  -9.798 -10.276  1.00  1.89           C  
ATOM   3247  CD  GLN A 217      49.532 -11.071 -10.651  1.00  1.89           C  
ATOM   3248  OE1 GLN A 217      50.772 -11.108 -10.646  1.00  1.89           O  
ATOM   3249  NE2 GLN A 217      48.782 -12.131 -10.966  1.00  1.89           N  
ATOM   3250  H   GLN A 217      48.817  -6.479 -12.782  1.00  1.89           H  
ATOM   3251  HA  GLN A 217      49.207  -9.422 -13.078  1.00  1.89           H  
ATOM   3252 1HB  GLN A 217      50.242  -8.456 -11.082  1.00  1.89           H  
ATOM   3253 2HB  GLN A 217      48.728  -7.690 -10.628  1.00  1.89           H  
ATOM   3254 1HG  GLN A 217      48.968  -9.582  -9.228  1.00  1.89           H  
ATOM   3255 2HG  GLN A 217      47.733  -9.999 -10.422  1.00  1.89           H  
ATOM   3256 1HE2 GLN A 217      49.214 -12.998 -11.212  1.00  1.89           H  
ATOM   3257 2HE2 GLN A 217      47.753 -12.060 -10.941  1.00  1.89           H  
ATOM   3258  N   THR A 218      46.844 -10.091 -13.074  1.00  1.65           N  
ATOM   3259  CA  THR A 218      45.444 -10.487 -13.060  1.00  1.65           C  
ATOM   3260  C   THR A 218      45.107 -10.859 -11.622  1.00  1.65           C  
ATOM   3261  O   THR A 218      45.830 -11.653 -11.007  1.00  1.65           O  
ATOM   3262  CB  THR A 218      45.173 -11.708 -13.964  1.00  1.65           C  
ATOM   3263  OG1 THR A 218      45.537 -11.409 -15.308  1.00  1.65           O  
ATOM   3264  CG2 THR A 218      43.701 -12.063 -13.920  1.00  1.65           C  
ATOM   3265  H   THR A 218      47.551 -10.736 -13.398  1.00  1.65           H  
ATOM   3266  HA  THR A 218      44.818  -9.649 -13.371  1.00  1.65           H  
ATOM   3267  HB  THR A 218      45.760 -12.555 -13.616  1.00  1.65           H  
ATOM   3268  HG1 THR A 218      44.968 -10.687 -15.634  1.00  1.65           H  
ATOM   3269 1HG2 THR A 218      43.515 -12.923 -14.560  1.00  1.65           H  
ATOM   3270 2HG2 THR A 218      43.410 -12.302 -12.898  1.00  1.65           H  
ATOM   3271 3HG2 THR A 218      43.117 -11.212 -14.275  1.00  1.65           H  
ATOM   3272  N   VAL A 219      44.066 -10.247 -11.065  1.00  1.38           N  
ATOM   3273  CA  VAL A 219      43.689 -10.493  -9.675  1.00  1.38           C  
ATOM   3274  C   VAL A 219      42.175 -10.748  -9.622  1.00  1.38           C  
ATOM   3275  O   VAL A 219      41.422 -10.057 -10.312  1.00  1.38           O  
ATOM   3276  CB  VAL A 219      44.075  -9.289  -8.791  1.00  1.38           C  
ATOM   3277  CG1 VAL A 219      43.754  -9.603  -7.383  1.00  1.38           C  
ATOM   3278  CG2 VAL A 219      45.534  -8.955  -8.920  1.00  1.38           C  
ATOM   3279  H   VAL A 219      43.526  -9.598 -11.622  1.00  1.38           H  
ATOM   3280  HA  VAL A 219      44.207 -11.382  -9.308  1.00  1.38           H  
ATOM   3281  HB  VAL A 219      43.483  -8.437  -9.088  1.00  1.38           H  
ATOM   3282 1HG1 VAL A 219      43.994  -8.767  -6.739  1.00  1.38           H  
ATOM   3283 2HG1 VAL A 219      42.718  -9.831  -7.305  1.00  1.38           H  
ATOM   3284 3HG1 VAL A 219      44.334 -10.472  -7.072  1.00  1.38           H  
ATOM   3285 1HG2 VAL A 219      45.768  -8.104  -8.285  1.00  1.38           H  
ATOM   3286 2HG2 VAL A 219      46.126  -9.815  -8.612  1.00  1.38           H  
ATOM   3287 3HG2 VAL A 219      45.762  -8.700  -9.943  1.00  1.38           H  
ATOM   3288  N   GLY A 220      41.714 -11.752  -8.866  1.00  1.16           N  
ATOM   3289  CA  GLY A 220      40.274 -12.011  -8.836  1.00  1.16           C  
ATOM   3290  C   GLY A 220      39.540 -11.011  -7.950  1.00  1.16           C  
ATOM   3291  O   GLY A 220      40.160 -10.295  -7.165  1.00  1.16           O  
ATOM   3292  H   GLY A 220      42.346 -12.310  -8.279  1.00  1.16           H  
ATOM   3293 1HA  GLY A 220      39.874 -11.968  -9.850  1.00  1.16           H  
ATOM   3294 2HA  GLY A 220      40.103 -13.023  -8.466  1.00  1.16           H  
ATOM   3295  N   MET A 221      38.210 -10.994  -8.009  1.00  1.00           N  
ATOM   3296  CA  MET A 221      37.515 -10.016  -7.183  1.00  1.00           C  
ATOM   3297  C   MET A 221      37.581 -10.255  -5.689  1.00  1.00           C  
ATOM   3298  O   MET A 221      37.577  -9.290  -4.930  1.00  1.00           O  
ATOM   3299  CB  MET A 221      36.074  -9.824  -7.623  1.00  1.00           C  
ATOM   3300  CG  MET A 221      35.948  -9.091  -8.920  1.00  1.00           C  
ATOM   3301  SD  MET A 221      36.885  -7.532  -8.857  1.00  1.00           S  
ATOM   3302  CE  MET A 221      36.122  -6.651  -7.504  1.00  1.00           C  
ATOM   3303  H   MET A 221      37.708 -11.601  -8.638  1.00  1.00           H  
ATOM   3304  HA  MET A 221      38.001  -9.058  -7.356  1.00  1.00           H  
ATOM   3305 1HB  MET A 221      35.574 -10.789  -7.708  1.00  1.00           H  
ATOM   3306 2HB  MET A 221      35.544  -9.246  -6.878  1.00  1.00           H  
ATOM   3307 1HG  MET A 221      36.335  -9.699  -9.737  1.00  1.00           H  
ATOM   3308 2HG  MET A 221      34.901  -8.862  -9.118  1.00  1.00           H  
ATOM   3309 1HE  MET A 221      36.615  -5.694  -7.380  1.00  1.00           H  
ATOM   3310 2HE  MET A 221      35.064  -6.493  -7.720  1.00  1.00           H  
ATOM   3311 3HE  MET A 221      36.222  -7.235  -6.584  1.00  1.00           H  
ATOM   3312  N   GLU A 222      37.698 -11.500  -5.237  1.00  0.90           N  
ATOM   3313  CA  GLU A 222      37.770 -11.695  -3.789  1.00  0.90           C  
ATOM   3314  C   GLU A 222      39.072 -11.075  -3.291  1.00  0.90           C  
ATOM   3315  O   GLU A 222      39.116 -10.368  -2.278  1.00  0.90           O  
ATOM   3316  CB  GLU A 222      37.741 -13.186  -3.424  1.00  0.90           C  
ATOM   3317  CG  GLU A 222      37.755 -13.500  -1.903  1.00  0.90           C  
ATOM   3318  CD  GLU A 222      36.498 -13.075  -1.156  1.00  0.90           C  
ATOM   3319  OE1 GLU A 222      35.493 -12.885  -1.791  1.00  0.90           O  
ATOM   3320  OE2 GLU A 222      36.555 -12.925   0.048  1.00  0.90           O  
ATOM   3321  H   GLU A 222      37.710 -12.283  -5.875  1.00  0.90           H  
ATOM   3322  HA  GLU A 222      36.928 -11.192  -3.323  1.00  0.90           H  
ATOM   3323 1HB  GLU A 222      36.848 -13.644  -3.849  1.00  0.90           H  
ATOM   3324 2HB  GLU A 222      38.604 -13.682  -3.869  1.00  0.90           H  
ATOM   3325 1HG  GLU A 222      37.889 -14.574  -1.771  1.00  0.90           H  
ATOM   3326 2HG  GLU A 222      38.616 -13.001  -1.459  1.00  0.90           H  
ATOM   3327  N   GLU A 223      40.120 -11.286  -4.070  1.00  0.84           N  
ATOM   3328  CA  GLU A 223      41.454 -10.789  -3.792  1.00  0.84           C  
ATOM   3329  C   GLU A 223      41.512  -9.252  -3.819  1.00  0.84           C  
ATOM   3330  O   GLU A 223      42.251  -8.638  -3.050  1.00  0.84           O  
ATOM   3331  CB  GLU A 223      42.419 -11.396  -4.806  1.00  0.84           C  
ATOM   3332  CG  GLU A 223      42.661 -12.891  -4.657  1.00  0.84           C  
ATOM   3333  CD  GLU A 223      43.539 -13.487  -5.767  1.00  0.84           C  
ATOM   3334  OE1 GLU A 223      43.291 -13.249  -6.946  1.00  0.84           O  
ATOM   3335  OE2 GLU A 223      44.465 -14.183  -5.424  1.00  0.84           O  
ATOM   3336  H   GLU A 223      39.985 -11.841  -4.901  1.00  0.84           H  
ATOM   3337  HA  GLU A 223      41.740 -11.120  -2.795  1.00  0.84           H  
ATOM   3338 1HB  GLU A 223      42.011 -11.265  -5.787  1.00  0.84           H  
ATOM   3339 2HB  GLU A 223      43.374 -10.881  -4.759  1.00  0.84           H  
ATOM   3340 1HG  GLU A 223      43.140 -13.073  -3.696  1.00  0.84           H  
ATOM   3341 2HG  GLU A 223      41.696 -13.397  -4.652  1.00  0.84           H  
ATOM   3342  N   LEU A 224      40.725  -8.630  -4.702  1.00  0.79           N  
ATOM   3343  CA  LEU A 224      40.694  -7.172  -4.804  1.00  0.79           C  
ATOM   3344  C   LEU A 224      39.776  -6.475  -3.814  1.00  0.79           C  
ATOM   3345  O   LEU A 224      40.143  -5.441  -3.247  1.00  0.79           O  
ATOM   3346  CB  LEU A 224      40.253  -6.768  -6.205  1.00  0.79           C  
ATOM   3347  CG  LEU A 224      41.229  -7.137  -7.256  1.00  0.79           C  
ATOM   3348  CD1 LEU A 224      40.693  -6.854  -8.627  1.00  0.79           C  
ATOM   3349  CD2 LEU A 224      42.497  -6.379  -6.971  1.00  0.79           C  
ATOM   3350  H   LEU A 224      40.173  -9.194  -5.350  1.00  0.79           H  
ATOM   3351  HA  LEU A 224      41.704  -6.806  -4.637  1.00  0.79           H  
ATOM   3352 1HB  LEU A 224      39.311  -7.262  -6.428  1.00  0.79           H  
ATOM   3353 2HB  LEU A 224      40.099  -5.702  -6.231  1.00  0.79           H  
ATOM   3354  HG  LEU A 224      41.405  -8.171  -7.210  1.00  0.79           H  
ATOM   3355 1HD1 LEU A 224      41.425  -7.149  -9.375  1.00  0.79           H  
ATOM   3356 2HD1 LEU A 224      39.791  -7.432  -8.766  1.00  0.79           H  
ATOM   3357 3HD1 LEU A 224      40.478  -5.817  -8.734  1.00  0.79           H  
ATOM   3358 1HD2 LEU A 224      43.250  -6.627  -7.699  1.00  0.79           H  
ATOM   3359 2HD2 LEU A 224      42.296  -5.326  -7.007  1.00  0.79           H  
ATOM   3360 3HD2 LEU A 224      42.857  -6.641  -5.976  1.00  0.79           H  
ATOM   3361  N   GLY A 225      38.591  -7.030  -3.603  1.00  0.74           N  
ATOM   3362  CA  GLY A 225      37.616  -6.371  -2.763  1.00  0.74           C  
ATOM   3363  C   GLY A 225      36.570  -7.274  -2.117  1.00  0.74           C  
ATOM   3364  O   GLY A 225      35.457  -6.825  -1.873  1.00  0.74           O  
ATOM   3365  H   GLY A 225      38.340  -7.896  -4.069  1.00  0.74           H  
ATOM   3366 1HA  GLY A 225      38.140  -5.823  -1.982  1.00  0.74           H  
ATOM   3367 2HA  GLY A 225      37.106  -5.625  -3.363  1.00  0.74           H  
ATOM   3368  N   GLY A 226      36.847  -8.540  -1.850  1.00  0.71           N  
ATOM   3369  CA  GLY A 226      35.776  -9.358  -1.277  1.00  0.71           C  
ATOM   3370  C   GLY A 226      35.424  -8.952   0.144  1.00  0.71           C  
ATOM   3371  O   GLY A 226      36.245  -8.357   0.853  1.00  0.71           O  
ATOM   3372  H   GLY A 226      37.754  -8.971  -2.033  1.00  0.71           H  
ATOM   3373 1HA  GLY A 226      34.886  -9.293  -1.896  1.00  0.71           H  
ATOM   3374 2HA  GLY A 226      36.083 -10.396  -1.285  1.00  0.71           H  
ATOM   3375  N   ALA A 227      34.242  -9.367   0.603  1.00  0.69           N  
ATOM   3376  CA  ALA A 227      33.817  -9.071   1.966  1.00  0.69           C  
ATOM   3377  C   ALA A 227      34.825  -9.546   3.000  1.00  0.69           C  
ATOM   3378  O   ALA A 227      35.094  -8.840   3.976  1.00  0.69           O  
ATOM   3379  CB  ALA A 227      32.476  -9.739   2.246  1.00  0.69           C  
ATOM   3380  H   ALA A 227      33.583  -9.808  -0.039  1.00  0.69           H  
ATOM   3381  HA  ALA A 227      33.724  -7.997   2.061  1.00  0.69           H  
ATOM   3382 1HB  ALA A 227      32.151  -9.492   3.254  1.00  0.69           H  
ATOM   3383 2HB  ALA A 227      31.734  -9.390   1.530  1.00  0.69           H  
ATOM   3384 3HB  ALA A 227      32.580 -10.815   2.152  1.00  0.69           H  
ATOM   3385  N   HIS A 228      35.438 -10.708   2.789  1.00  0.69           N  
ATOM   3386  CA  HIS A 228      36.405 -11.171   3.773  1.00  0.69           C  
ATOM   3387  C   HIS A 228      37.532 -10.155   3.855  1.00  0.69           C  
ATOM   3388  O   HIS A 228      37.904  -9.705   4.934  1.00  0.69           O  
ATOM   3389  CB  HIS A 228      36.958 -12.552   3.431  1.00  0.69           C  
ATOM   3390  CG  HIS A 228      37.925 -13.092   4.466  1.00  0.69           C  
ATOM   3391  ND1 HIS A 228      37.509 -13.613   5.680  1.00  0.69           N  
ATOM   3392  CD2 HIS A 228      39.276 -13.180   4.465  1.00  0.69           C  
ATOM   3393  CE1 HIS A 228      38.564 -13.998   6.377  1.00  0.69           C  
ATOM   3394  NE2 HIS A 228      39.648 -13.749   5.663  1.00  0.69           N  
ATOM   3395  H   HIS A 228      35.233 -11.263   1.966  1.00  0.69           H  
ATOM   3396  HA  HIS A 228      35.941 -11.227   4.756  1.00  0.69           H  
ATOM   3397 1HB  HIS A 228      36.132 -13.257   3.331  1.00  0.69           H  
ATOM   3398 2HB  HIS A 228      37.469 -12.513   2.468  1.00  0.69           H  
ATOM   3399  HD2 HIS A 228      39.943 -12.858   3.664  1.00  0.69           H  
ATOM   3400  HE1 HIS A 228      38.542 -14.445   7.371  1.00  0.69           H  
ATOM   3401  HE2 HIS A 228      40.599 -13.941   5.946  1.00  0.69           H  
ATOM   3402  N   ARG A 229      38.079  -9.772   2.703  1.00  0.70           N  
ATOM   3403  CA  ARG A 229      39.180  -8.814   2.655  1.00  0.70           C  
ATOM   3404  C   ARG A 229      38.853  -7.478   3.334  1.00  0.70           C  
ATOM   3405  O   ARG A 229      39.679  -6.920   4.068  1.00  0.70           O  
ATOM   3406  CB  ARG A 229      39.589  -8.539   1.214  1.00  0.70           C  
ATOM   3407  CG  ARG A 229      40.779  -7.621   1.108  1.00  0.70           C  
ATOM   3408  CD  ARG A 229      41.196  -7.403  -0.273  1.00  0.70           C  
ATOM   3409  NE  ARG A 229      42.312  -6.477  -0.341  1.00  0.70           N  
ATOM   3410  CZ  ARG A 229      43.601  -6.828  -0.183  1.00  0.70           C  
ATOM   3411  NH1 ARG A 229      43.913  -8.083   0.048  1.00  0.70           N  
ATOM   3412  NH2 ARG A 229      44.551  -5.915  -0.263  1.00  0.70           N  
ATOM   3413  H   ARG A 229      37.716 -10.150   1.838  1.00  0.70           H  
ATOM   3414  HA  ARG A 229      40.032  -9.258   3.169  1.00  0.70           H  
ATOM   3415 1HB  ARG A 229      39.821  -9.473   0.702  1.00  0.70           H  
ATOM   3416 2HB  ARG A 229      38.764  -8.068   0.679  1.00  0.70           H  
ATOM   3417 1HG  ARG A 229      40.527  -6.652   1.547  1.00  0.70           H  
ATOM   3418 2HG  ARG A 229      41.618  -8.056   1.645  1.00  0.70           H  
ATOM   3419 1HD  ARG A 229      41.504  -8.350  -0.706  1.00  0.70           H  
ATOM   3420 2HD  ARG A 229      40.369  -6.991  -0.851  1.00  0.70           H  
ATOM   3421  HE  ARG A 229      42.104  -5.505  -0.529  1.00  0.70           H  
ATOM   3422 1HH1 ARG A 229      43.182  -8.780   0.096  1.00  0.70           H  
ATOM   3423 2HH1 ARG A 229      44.878  -8.351   0.163  1.00  0.70           H  
ATOM   3424 1HH2 ARG A 229      44.306  -4.952  -0.445  1.00  0.70           H  
ATOM   3425 2HH2 ARG A 229      45.517  -6.181  -0.148  1.00  0.70           H  
ATOM   3426  N   HIS A 230      37.631  -6.988   3.149  1.00  0.72           N  
ATOM   3427  CA  HIS A 230      37.254  -5.713   3.748  1.00  0.72           C  
ATOM   3428  C   HIS A 230      37.140  -5.751   5.250  1.00  0.72           C  
ATOM   3429  O   HIS A 230      37.324  -4.716   5.916  1.00  0.72           O  
ATOM   3430  CB  HIS A 230      36.007  -5.182   3.101  1.00  0.72           C  
ATOM   3431  CG  HIS A 230      36.356  -4.579   1.882  1.00  0.72           C  
ATOM   3432  ND1 HIS A 230      36.950  -3.333   1.823  1.00  0.72           N  
ATOM   3433  CD2 HIS A 230      36.278  -5.009   0.651  1.00  0.72           C  
ATOM   3434  CE1 HIS A 230      37.205  -3.042   0.592  1.00  0.72           C  
ATOM   3435  NE2 HIS A 230      36.817  -4.038  -0.136  1.00  0.72           N  
ATOM   3436  H   HIS A 230      36.976  -7.491   2.544  1.00  0.72           H  
ATOM   3437  HA  HIS A 230      38.031  -4.998   3.515  1.00  0.72           H  
ATOM   3438 1HB  HIS A 230      35.321  -6.008   2.908  1.00  0.72           H  
ATOM   3439 2HB  HIS A 230      35.511  -4.460   3.746  1.00  0.72           H  
ATOM   3440  HD2 HIS A 230      35.869  -5.950   0.346  1.00  0.72           H  
ATOM   3441  HE1 HIS A 230      37.663  -2.127   0.223  1.00  0.72           H  
ATOM   3442  HE2 HIS A 230      36.888  -4.065  -1.138  1.00  0.72           H  
ATOM   3443  N   ASN A 231      36.862  -6.927   5.789  1.00  0.75           N  
ATOM   3444  CA  ASN A 231      36.822  -7.087   7.223  1.00  0.75           C  
ATOM   3445  C   ASN A 231      38.216  -7.458   7.759  1.00  0.75           C  
ATOM   3446  O   ASN A 231      38.775  -6.767   8.599  1.00  0.75           O  
ATOM   3447  CB  ASN A 231      35.822  -8.170   7.552  1.00  0.75           C  
ATOM   3448  CG  ASN A 231      34.409  -7.748   7.363  1.00  0.75           C  
ATOM   3449  OD1 ASN A 231      33.802  -7.165   8.265  1.00  0.75           O  
ATOM   3450  ND2 ASN A 231      33.877  -7.994   6.200  1.00  0.75           N  
ATOM   3451  H   ASN A 231      36.654  -7.727   5.182  1.00  0.75           H  
ATOM   3452  HA  ASN A 231      36.516  -6.146   7.683  1.00  0.75           H  
ATOM   3453 1HB  ASN A 231      36.012  -9.038   6.913  1.00  0.75           H  
ATOM   3454 2HB  ASN A 231      35.959  -8.477   8.584  1.00  0.75           H  
ATOM   3455 1HD2 ASN A 231      32.936  -7.725   6.009  1.00  0.75           H  
ATOM   3456 2HD2 ASN A 231      34.416  -8.461   5.479  1.00  0.75           H  
ATOM   3457  N   ALA A 232      38.787  -8.539   7.238  1.00  0.79           N  
ATOM   3458  CA  ALA A 232      40.072  -9.088   7.674  1.00  0.79           C  
ATOM   3459  C   ALA A 232      41.308  -8.218   7.404  1.00  0.79           C  
ATOM   3460  O   ALA A 232      42.258  -8.243   8.185  1.00  0.79           O  
ATOM   3461  CB  ALA A 232      40.282 -10.436   7.008  1.00  0.79           C  
ATOM   3462  H   ALA A 232      38.301  -9.032   6.502  1.00  0.79           H  
ATOM   3463  HA  ALA A 232      40.012  -9.231   8.748  1.00  0.79           H  
ATOM   3464 1HB  ALA A 232      41.203 -10.883   7.372  1.00  0.79           H  
ATOM   3465 2HB  ALA A 232      39.442 -11.088   7.239  1.00  0.79           H  
ATOM   3466 3HB  ALA A 232      40.343 -10.299   5.929  1.00  0.79           H  
ATOM   3467  N   VAL A 233      41.342  -7.502   6.277  1.00  0.81           N  
ATOM   3468  CA  VAL A 233      42.543  -6.765   5.898  1.00  0.81           C  
ATOM   3469  C   VAL A 233      42.385  -5.251   5.947  1.00  0.81           C  
ATOM   3470  O   VAL A 233      43.187  -4.561   6.576  1.00  0.81           O  
ATOM   3471  CB  VAL A 233      42.955  -7.157   4.464  1.00  0.81           C  
ATOM   3472  CG1 VAL A 233      44.173  -6.369   4.024  1.00  0.81           C  
ATOM   3473  CG2 VAL A 233      43.196  -8.653   4.393  1.00  0.81           C  
ATOM   3474  H   VAL A 233      40.548  -7.474   5.644  1.00  0.81           H  
ATOM   3475  HA  VAL A 233      43.344  -7.047   6.579  1.00  0.81           H  
ATOM   3476  HB  VAL A 233      42.155  -6.895   3.786  1.00  0.81           H  
ATOM   3477 1HG1 VAL A 233      44.429  -6.642   3.003  1.00  0.81           H  
ATOM   3478 2HG1 VAL A 233      43.951  -5.304   4.068  1.00  0.81           H  
ATOM   3479 3HG1 VAL A 233      45.009  -6.596   4.683  1.00  0.81           H  
ATOM   3480 1HG2 VAL A 233      43.466  -8.928   3.376  1.00  0.81           H  
ATOM   3481 2HG2 VAL A 233      44.004  -8.922   5.072  1.00  0.81           H  
ATOM   3482 3HG2 VAL A 233      42.287  -9.179   4.681  1.00  0.81           H  
ATOM   3483  N   SER A 234      41.389  -4.723   5.244  1.00  0.82           N  
ATOM   3484  CA  SER A 234      41.252  -3.272   5.154  1.00  0.82           C  
ATOM   3485  C   SER A 234      40.636  -2.629   6.393  1.00  0.82           C  
ATOM   3486  O   SER A 234      40.975  -1.498   6.741  1.00  0.82           O  
ATOM   3487  CB  SER A 234      40.431  -2.889   3.943  1.00  0.82           C  
ATOM   3488  OG  SER A 234      41.081  -3.242   2.749  1.00  0.82           O  
ATOM   3489  H   SER A 234      40.737  -5.344   4.765  1.00  0.82           H  
ATOM   3490  HA  SER A 234      42.251  -2.853   5.027  1.00  0.82           H  
ATOM   3491 1HB  SER A 234      39.465  -3.369   3.994  1.00  0.82           H  
ATOM   3492 2HB  SER A 234      40.255  -1.816   3.957  1.00  0.82           H  
ATOM   3493  HG  SER A 234      40.536  -2.887   2.039  1.00  0.82           H  
ATOM   3494  N   GLY A 235      39.700  -3.323   7.034  1.00  0.81           N  
ATOM   3495  CA  GLY A 235      38.992  -2.769   8.183  1.00  0.81           C  
ATOM   3496  C   GLY A 235      37.912  -1.795   7.751  1.00  0.81           C  
ATOM   3497  O   GLY A 235      37.518  -0.898   8.515  1.00  0.81           O  
ATOM   3498  H   GLY A 235      39.461  -4.256   6.721  1.00  0.81           H  
ATOM   3499 1HA  GLY A 235      38.546  -3.587   8.747  1.00  0.81           H  
ATOM   3500 2HA  GLY A 235      39.689  -2.261   8.839  1.00  0.81           H  
ATOM   3501  N   ALA A 236      37.493  -1.920   6.485  1.00  0.77           N  
ATOM   3502  CA  ALA A 236      36.482  -1.049   5.905  1.00  0.77           C  
ATOM   3503  C   ALA A 236      35.114  -1.512   6.337  1.00  0.77           C  
ATOM   3504  O   ALA A 236      34.182  -0.716   6.440  1.00  0.77           O  
ATOM   3505  CB  ALA A 236      36.562  -1.044   4.396  1.00  0.77           C  
ATOM   3506  H   ALA A 236      37.841  -2.707   5.944  1.00  0.77           H  
ATOM   3507  HA  ALA A 236      36.642  -0.040   6.280  1.00  0.77           H  
ATOM   3508 1HB  ALA A 236      35.798  -0.384   3.990  1.00  0.77           H  
ATOM   3509 2HB  ALA A 236      37.546  -0.704   4.076  1.00  0.77           H  
ATOM   3510 3HB  ALA A 236      36.393  -2.050   4.047  1.00  0.77           H  
ATOM   3511  N   ALA A 237      35.001  -2.819   6.568  1.00  0.73           N  
ATOM   3512  CA  ALA A 237      33.742  -3.394   6.991  1.00  0.73           C  
ATOM   3513  C   ALA A 237      33.832  -3.818   8.443  1.00  0.73           C  
ATOM   3514  O   ALA A 237      34.881  -4.265   8.908  1.00  0.73           O  
ATOM   3515  CB  ALA A 237      33.355  -4.536   6.096  1.00  0.73           C  
ATOM   3516  H   ALA A 237      35.811  -3.424   6.449  1.00  0.73           H  
ATOM   3517  HA  ALA A 237      32.985  -2.645   6.921  1.00  0.73           H  
ATOM   3518 1HB  ALA A 237      32.397  -4.951   6.416  1.00  0.73           H  
ATOM   3519 2HB  ALA A 237      33.278  -4.164   5.085  1.00  0.73           H  
ATOM   3520 3HB  ALA A 237      34.116  -5.285   6.147  1.00  0.73           H  
ATOM   3521  N   HIS A 238      32.721  -3.649   9.154  1.00  0.69           N  
ATOM   3522  CA  HIS A 238      32.585  -4.008  10.558  1.00  0.69           C  
ATOM   3523  C   HIS A 238      32.087  -5.433  10.743  1.00  0.69           C  
ATOM   3524  O   HIS A 238      32.522  -6.151  11.641  1.00  0.69           O  
ATOM   3525  CB  HIS A 238      31.585  -3.083  11.211  1.00  0.69           C  
ATOM   3526  CG  HIS A 238      31.988  -1.648  11.293  1.00  0.69           C  
ATOM   3527  ND1 HIS A 238      31.941  -0.808  10.204  1.00  0.69           N  
ATOM   3528  CD2 HIS A 238      32.354  -0.879  12.340  1.00  0.69           C  
ATOM   3529  CE1 HIS A 238      32.323   0.403  10.563  1.00  0.69           C  
ATOM   3530  NE2 HIS A 238      32.563   0.391  11.853  1.00  0.69           N  
ATOM   3531  H   HIS A 238      31.891  -3.285   8.692  1.00  0.69           H  
ATOM   3532  HA  HIS A 238      33.546  -3.911  11.059  1.00  0.69           H  
ATOM   3533 1HB  HIS A 238      30.675  -3.158  10.643  1.00  0.69           H  
ATOM   3534 2HB  HIS A 238      31.371  -3.437  12.209  1.00  0.69           H  
ATOM   3535  HD2 HIS A 238      32.465  -1.192  13.374  1.00  0.69           H  
ATOM   3536  HE1 HIS A 238      32.387   1.276   9.908  1.00  0.69           H  
ATOM   3537  HE2 HIS A 238      32.843   1.192  12.403  1.00  0.69           H  
ATOM   3538  N   TYR A 239      31.139  -5.848   9.915  1.00  0.66           N  
ATOM   3539  CA  TYR A 239      30.574  -7.179  10.106  1.00  0.66           C  
ATOM   3540  C   TYR A 239      30.290  -7.877   8.806  1.00  0.66           C  
ATOM   3541  O   TYR A 239      29.739  -7.285   7.876  1.00  0.66           O  
ATOM   3542  CB  TYR A 239      29.284  -7.110  10.933  1.00  0.66           C  
ATOM   3543  CG  TYR A 239      28.579  -8.480  11.154  1.00  0.66           C  
ATOM   3544  CD1 TYR A 239      29.050  -9.358  12.118  1.00  0.66           C  
ATOM   3545  CD2 TYR A 239      27.455  -8.836  10.405  1.00  0.66           C  
ATOM   3546  CE1 TYR A 239      28.406 -10.572  12.328  1.00  0.66           C  
ATOM   3547  CE2 TYR A 239      26.813 -10.044  10.617  1.00  0.66           C  
ATOM   3548  CZ  TYR A 239      27.278 -10.913  11.569  1.00  0.66           C  
ATOM   3549  OH  TYR A 239      26.634 -12.137  11.797  1.00  0.66           O  
ATOM   3550  H   TYR A 239      30.796  -5.219   9.189  1.00  0.66           H  
ATOM   3551  HA  TYR A 239      31.300  -7.790  10.642  1.00  0.66           H  
ATOM   3552 1HB  TYR A 239      29.510  -6.683  11.913  1.00  0.66           H  
ATOM   3553 2HB  TYR A 239      28.579  -6.444  10.444  1.00  0.66           H  
ATOM   3554  HD1 TYR A 239      29.922  -9.095  12.716  1.00  0.66           H  
ATOM   3555  HD2 TYR A 239      27.074  -8.172   9.670  1.00  0.66           H  
ATOM   3556  HE1 TYR A 239      28.782 -11.257  13.089  1.00  0.66           H  
ATOM   3557  HE2 TYR A 239      25.931 -10.310  10.037  1.00  0.66           H  
ATOM   3558  HH  TYR A 239      25.910 -12.293  11.129  1.00  0.66           H  
ATOM   3559  N   MET A 240      30.661  -9.150   8.764  1.00  0.65           N  
ATOM   3560  CA  MET A 240      30.383  -9.971   7.611  1.00  0.65           C  
ATOM   3561  C   MET A 240      29.337 -11.004   7.964  1.00  0.65           C  
ATOM   3562  O   MET A 240      29.498 -11.775   8.911  1.00  0.65           O  
ATOM   3563  CB  MET A 240      31.644 -10.613   7.092  1.00  0.65           C  
ATOM   3564  CG  MET A 240      31.436 -11.446   5.888  1.00  0.65           C  
ATOM   3565  SD  MET A 240      32.974 -11.912   5.078  1.00  0.65           S  
ATOM   3566  CE  MET A 240      33.687 -13.068   6.209  1.00  0.65           C  
ATOM   3567  H   MET A 240      31.128  -9.555   9.562  1.00  0.65           H  
ATOM   3568  HA  MET A 240      29.980  -9.343   6.829  1.00  0.65           H  
ATOM   3569 1HB  MET A 240      32.350  -9.873   6.858  1.00  0.65           H  
ATOM   3570 2HB  MET A 240      32.075 -11.246   7.867  1.00  0.65           H  
ATOM   3571 1HG  MET A 240      30.925 -12.343   6.206  1.00  0.65           H  
ATOM   3572 2HG  MET A 240      30.800 -10.918   5.172  1.00  0.65           H  
ATOM   3573 1HE  MET A 240      34.640 -13.422   5.817  1.00  0.65           H  
ATOM   3574 2HE  MET A 240      33.846 -12.582   7.166  1.00  0.65           H  
ATOM   3575 3HE  MET A 240      33.010 -13.917   6.339  1.00  0.65           H  
ATOM   3576  N   ALA A 241      28.259 -10.981   7.212  1.00  0.65           N  
ATOM   3577  CA  ALA A 241      27.121 -11.843   7.432  1.00  0.65           C  
ATOM   3578  C   ALA A 241      27.204 -13.089   6.585  1.00  0.65           C  
ATOM   3579  O   ALA A 241      27.641 -13.039   5.444  1.00  0.65           O  
ATOM   3580  CB  ALA A 241      25.876 -11.075   7.105  1.00  0.65           C  
ATOM   3581  H   ALA A 241      28.232 -10.314   6.447  1.00  0.65           H  
ATOM   3582  HA  ALA A 241      27.103 -12.141   8.480  1.00  0.65           H  
ATOM   3583 1HB  ALA A 241      25.023 -11.693   7.283  1.00  0.65           H  
ATOM   3584 2HB  ALA A 241      25.826 -10.192   7.728  1.00  0.65           H  
ATOM   3585 3HB  ALA A 241      25.904 -10.785   6.061  1.00  0.65           H  
ATOM   3586  N   ALA A 242      26.724 -14.216   7.097  1.00  0.66           N  
ATOM   3587  CA  ALA A 242      26.731 -15.438   6.285  1.00  0.66           C  
ATOM   3588  C   ALA A 242      25.905 -15.278   5.004  1.00  0.66           C  
ATOM   3589  O   ALA A 242      26.228 -15.853   3.962  1.00  0.66           O  
ATOM   3590  CB  ALA A 242      26.195 -16.601   7.084  1.00  0.66           C  
ATOM   3591  H   ALA A 242      26.366 -14.228   8.047  1.00  0.66           H  
ATOM   3592  HA  ALA A 242      27.766 -15.646   5.998  1.00  0.66           H  
ATOM   3593 1HB  ALA A 242      26.233 -17.505   6.476  1.00  0.66           H  
ATOM   3594 2HB  ALA A 242      26.800 -16.738   7.981  1.00  0.66           H  
ATOM   3595 3HB  ALA A 242      25.161 -16.397   7.368  1.00  0.66           H  
ATOM   3596  N   ASP A 243      24.817 -14.519   5.101  1.00  0.66           N  
ATOM   3597  CA  ASP A 243      23.937 -14.291   3.965  1.00  0.66           C  
ATOM   3598  C   ASP A 243      23.199 -12.957   4.073  1.00  0.66           C  
ATOM   3599  O   ASP A 243      23.339 -12.238   5.069  1.00  0.66           O  
ATOM   3600  CB  ASP A 243      22.957 -15.468   3.825  1.00  0.66           C  
ATOM   3601  CG  ASP A 243      22.042 -15.730   5.060  1.00  0.66           C  
ATOM   3602  OD1 ASP A 243      21.688 -14.794   5.768  1.00  0.66           O  
ATOM   3603  OD2 ASP A 243      21.713 -16.877   5.275  1.00  0.66           O  
ATOM   3604  H   ASP A 243      24.617 -14.084   5.986  1.00  0.66           H  
ATOM   3605  HA  ASP A 243      24.547 -14.275   3.063  1.00  0.66           H  
ATOM   3606 1HB  ASP A 243      22.321 -15.309   2.960  1.00  0.66           H  
ATOM   3607 2HB  ASP A 243      23.530 -16.379   3.631  1.00  0.66           H  
ATOM   3608  N   GLU A 244      22.384 -12.647   3.064  1.00  0.67           N  
ATOM   3609  CA  GLU A 244      21.645 -11.391   3.044  1.00  0.67           C  
ATOM   3610  C   GLU A 244      20.691 -11.214   4.217  1.00  0.67           C  
ATOM   3611  O   GLU A 244      20.635 -10.137   4.811  1.00  0.67           O  
ATOM   3612  CB  GLU A 244      20.901 -11.249   1.718  1.00  0.67           C  
ATOM   3613  CG  GLU A 244      20.123 -10.008   1.612  1.00  0.67           C  
ATOM   3614  CD  GLU A 244      19.504  -9.744   0.247  1.00  0.67           C  
ATOM   3615  OE1 GLU A 244      19.657 -10.503  -0.664  1.00  0.67           O  
ATOM   3616  OE2 GLU A 244      18.880  -8.753   0.124  1.00  0.67           O  
ATOM   3617  H   GLU A 244      22.299 -13.279   2.282  1.00  0.67           H  
ATOM   3618  HA  GLU A 244      22.363 -10.580   3.103  1.00  0.67           H  
ATOM   3619 1HB  GLU A 244      21.615 -11.268   0.894  1.00  0.67           H  
ATOM   3620 2HB  GLU A 244      20.221 -12.090   1.590  1.00  0.67           H  
ATOM   3621 1HG  GLU A 244      19.317 -10.061   2.342  1.00  0.67           H  
ATOM   3622 2HG  GLU A 244      20.769  -9.201   1.900  1.00  0.67           H  
ATOM   3623  N   LYS A 245      19.967 -12.267   4.589  1.00  0.67           N  
ATOM   3624  CA  LYS A 245      19.024 -12.139   5.688  1.00  0.67           C  
ATOM   3625  C   LYS A 245      19.763 -11.804   6.965  1.00  0.67           C  
ATOM   3626  O   LYS A 245      19.378 -10.882   7.685  1.00  0.67           O  
ATOM   3627  CB  LYS A 245      18.230 -13.430   5.878  1.00  0.67           C  
ATOM   3628  CG  LYS A 245      17.243 -13.417   7.064  1.00  0.67           C  
ATOM   3629  CD  LYS A 245      16.111 -12.420   6.884  1.00  0.67           C  
ATOM   3630  CE  LYS A 245      14.966 -12.685   7.902  1.00  0.67           C  
ATOM   3631  NZ  LYS A 245      15.350 -12.369   9.342  1.00  0.67           N  
ATOM   3632  H   LYS A 245      20.076 -13.151   4.110  1.00  0.67           H  
ATOM   3633  HA  LYS A 245      18.336 -11.323   5.470  1.00  0.67           H  
ATOM   3634 1HB  LYS A 245      17.670 -13.649   4.972  1.00  0.67           H  
ATOM   3635 2HB  LYS A 245      18.930 -14.259   6.038  1.00  0.67           H  
ATOM   3636 1HG  LYS A 245      16.821 -14.412   7.194  1.00  0.67           H  
ATOM   3637 2HG  LYS A 245      17.787 -13.156   7.980  1.00  0.67           H  
ATOM   3638 1HD  LYS A 245      16.497 -11.409   7.050  1.00  0.67           H  
ATOM   3639 2HD  LYS A 245      15.716 -12.482   5.872  1.00  0.67           H  
ATOM   3640 1HE  LYS A 245      14.102 -12.084   7.630  1.00  0.67           H  
ATOM   3641 2HE  LYS A 245      14.698 -13.738   7.840  1.00  0.67           H  
ATOM   3642 1HZ  LYS A 245      14.587 -12.565   9.952  1.00  0.67           H  
ATOM   3643 2HZ  LYS A 245      16.169 -12.888   9.680  1.00  0.67           H  
ATOM   3644 3HZ  LYS A 245      15.610 -11.389   9.463  1.00  0.67           H  
ATOM   3645  N   ASP A 246      20.865 -12.509   7.220  1.00  0.67           N  
ATOM   3646  CA  ASP A 246      21.629 -12.256   8.426  1.00  0.67           C  
ATOM   3647  C   ASP A 246      22.167 -10.830   8.419  1.00  0.67           C  
ATOM   3648  O   ASP A 246      22.214 -10.178   9.465  1.00  0.67           O  
ATOM   3649  CB  ASP A 246      22.767 -13.277   8.553  1.00  0.67           C  
ATOM   3650  CG  ASP A 246      23.538 -13.225   9.902  1.00  0.67           C  
ATOM   3651  OD1 ASP A 246      22.941 -13.519  10.904  1.00  0.67           O  
ATOM   3652  OD2 ASP A 246      24.719 -12.896   9.909  1.00  0.67           O  
ATOM   3653  H   ASP A 246      21.166 -13.259   6.586  1.00  0.67           H  
ATOM   3654  HA  ASP A 246      20.967 -12.373   9.282  1.00  0.67           H  
ATOM   3655 1HB  ASP A 246      22.342 -14.280   8.437  1.00  0.67           H  
ATOM   3656 2HB  ASP A 246      23.450 -13.151   7.728  1.00  0.67           H  
ATOM   3657  N   ALA A 247      22.535 -10.314   7.241  1.00  0.67           N  
ATOM   3658  CA  ALA A 247      23.030  -8.954   7.180  1.00  0.67           C  
ATOM   3659  C   ALA A 247      21.970  -7.969   7.618  1.00  0.67           C  
ATOM   3660  O   ALA A 247      22.246  -7.056   8.400  1.00  0.67           O  
ATOM   3661  CB  ALA A 247      23.472  -8.611   5.790  1.00  0.67           C  
ATOM   3662  H   ALA A 247      22.504 -10.889   6.396  1.00  0.67           H  
ATOM   3663  HA  ALA A 247      23.875  -8.873   7.861  1.00  0.67           H  
ATOM   3664 1HB  ALA A 247      23.856  -7.640   5.838  1.00  0.67           H  
ATOM   3665 2HB  ALA A 247      24.238  -9.289   5.488  1.00  0.67           H  
ATOM   3666 3HB  ALA A 247      22.638  -8.665   5.095  1.00  0.67           H  
ATOM   3667  N   PHE A 248      20.734  -8.194   7.179  1.00  0.67           N  
ATOM   3668  CA  PHE A 248      19.653  -7.303   7.563  1.00  0.67           C  
ATOM   3669  C   PHE A 248      19.335  -7.442   9.032  1.00  0.67           C  
ATOM   3670  O   PHE A 248      19.082  -6.445   9.715  1.00  0.67           O  
ATOM   3671  CB  PHE A 248      18.411  -7.553   6.720  1.00  0.67           C  
ATOM   3672  CG  PHE A 248      18.497  -6.906   5.411  1.00  0.67           C  
ATOM   3673  CD1 PHE A 248      18.799  -7.598   4.285  1.00  0.67           C  
ATOM   3674  CD2 PHE A 248      18.280  -5.571   5.316  1.00  0.67           C  
ATOM   3675  CE1 PHE A 248      18.887  -6.964   3.086  1.00  0.67           C  
ATOM   3676  CE2 PHE A 248      18.369  -4.942   4.121  1.00  0.67           C  
ATOM   3677  CZ  PHE A 248      18.680  -5.646   3.012  1.00  0.67           C  
ATOM   3678  H   PHE A 248      20.560  -8.976   6.540  1.00  0.67           H  
ATOM   3679  HA  PHE A 248      19.982  -6.279   7.383  1.00  0.67           H  
ATOM   3680 1HB  PHE A 248      18.285  -8.629   6.565  1.00  0.67           H  
ATOM   3681 2HB  PHE A 248      17.527  -7.182   7.234  1.00  0.67           H  
ATOM   3682  HD1 PHE A 248      18.960  -8.657   4.349  1.00  0.67           H  
ATOM   3683  HD2 PHE A 248      18.041  -5.015   6.213  1.00  0.67           H  
ATOM   3684  HE1 PHE A 248      19.126  -7.515   2.192  1.00  0.67           H  
ATOM   3685  HE2 PHE A 248      18.206  -3.881   4.056  1.00  0.67           H  
ATOM   3686  HZ  PHE A 248      18.772  -5.159   2.085  1.00  0.67           H  
ATOM   3687  N   ASP A 249      19.369  -8.669   9.543  1.00  0.67           N  
ATOM   3688  CA  ASP A 249      19.091  -8.856  10.951  1.00  0.67           C  
ATOM   3689  C   ASP A 249      20.155  -8.144  11.795  1.00  0.67           C  
ATOM   3690  O   ASP A 249      19.822  -7.507  12.798  1.00  0.67           O  
ATOM   3691  CB  ASP A 249      18.999 -10.347  11.292  1.00  0.67           C  
ATOM   3692  CG  ASP A 249      17.696 -11.025  10.745  1.00  0.67           C  
ATOM   3693  OD1 ASP A 249      16.780 -10.329  10.330  1.00  0.67           O  
ATOM   3694  OD2 ASP A 249      17.602 -12.248  10.736  1.00  0.67           O  
ATOM   3695  H   ASP A 249      19.573  -9.468   8.941  1.00  0.67           H  
ATOM   3696  HA  ASP A 249      18.126  -8.405  11.174  1.00  0.67           H  
ATOM   3697 1HB  ASP A 249      19.865 -10.859  10.871  1.00  0.67           H  
ATOM   3698 2HB  ASP A 249      19.040 -10.476  12.372  1.00  0.67           H  
ATOM   3699  N   TYR A 250      21.428  -8.196  11.358  1.00  0.68           N  
ATOM   3700  CA  TYR A 250      22.520  -7.528  12.069  1.00  0.68           C  
ATOM   3701  C   TYR A 250      22.247  -6.026  12.110  1.00  0.68           C  
ATOM   3702  O   TYR A 250      22.352  -5.389  13.161  1.00  0.68           O  
ATOM   3703  CB  TYR A 250      23.877  -7.768  11.409  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      25.049  -7.253  12.240  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250      25.555  -8.058  13.252  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      25.600  -6.013  12.022  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      26.615  -7.632  14.019  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      26.661  -5.587  12.799  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      27.168  -6.399  13.789  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      28.223  -5.976  14.547  1.00  0.68           O  
ATOM   3711  H   TYR A 250      21.649  -8.750  10.530  1.00  0.68           H  
ATOM   3712  HA  TYR A 250      22.550  -7.900  13.090  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250      24.014  -8.837  11.235  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250      23.905  -7.275  10.436  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250      25.117  -9.040  13.431  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      25.199  -5.379  11.245  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      27.014  -8.275  14.803  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      27.100  -4.615  12.629  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      28.681  -6.735  14.960  1.00  0.68           H  
ATOM   3720  N   VAL A 251      21.876  -5.454  10.956  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      21.590  -4.025  10.883  1.00  0.69           C  
ATOM   3722  C   VAL A 251      20.458  -3.643  11.822  1.00  0.69           C  
ATOM   3723  O   VAL A 251      20.573  -2.664  12.565  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      21.212  -3.621   9.437  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      20.659  -2.189   9.413  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      22.455  -3.723   8.544  1.00  0.69           C  
ATOM   3727  H   VAL A 251      21.816  -6.025  10.110  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      22.487  -3.480  11.174  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      20.435  -4.290   9.065  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      20.396  -1.928   8.395  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      19.774  -2.134  10.040  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      21.386  -1.503   9.779  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      22.192  -3.445   7.533  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      23.225  -3.060   8.912  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      22.832  -4.735   8.553  1.00  0.69           H  
ATOM   3736  N   ARG A 252      19.380  -4.426  11.826  1.00  0.71           N  
ATOM   3737  CA  ARG A 252      18.253  -4.132  12.699  1.00  0.71           C  
ATOM   3738  C   ARG A 252      18.662  -4.217  14.171  1.00  0.71           C  
ATOM   3739  O   ARG A 252      18.289  -3.360  14.981  1.00  0.71           O  
ATOM   3740  CB  ARG A 252      17.120  -5.092  12.406  1.00  0.71           C  
ATOM   3741  CG  ARG A 252      16.438  -4.871  11.052  1.00  0.71           C  
ATOM   3742  CD  ARG A 252      15.435  -5.911  10.769  1.00  0.71           C  
ATOM   3743  NE  ARG A 252      14.371  -5.930  11.772  1.00  0.71           N  
ATOM   3744  CZ  ARG A 252      13.436  -6.888  11.864  1.00  0.71           C  
ATOM   3745  NH1 ARG A 252      13.422  -7.879  10.995  1.00  0.71           N  
ATOM   3746  NH2 ARG A 252      12.538  -6.832  12.831  1.00  0.71           N  
ATOM   3747  H   ARG A 252      19.335  -5.227  11.192  1.00  0.71           H  
ATOM   3748  HA  ARG A 252      17.908  -3.125  12.491  1.00  0.71           H  
ATOM   3749 1HB  ARG A 252      17.498  -6.115  12.423  1.00  0.71           H  
ATOM   3750 2HB  ARG A 252      16.355  -5.007  13.184  1.00  0.71           H  
ATOM   3751 1HG  ARG A 252      15.958  -3.915  11.010  1.00  0.71           H  
ATOM   3752 2HG  ARG A 252      17.191  -4.918  10.271  1.00  0.71           H  
ATOM   3753 1HD  ARG A 252      14.981  -5.717   9.793  1.00  0.71           H  
ATOM   3754 2HD  ARG A 252      15.917  -6.890  10.757  1.00  0.71           H  
ATOM   3755  HE  ARG A 252      14.349  -5.187  12.471  1.00  0.71           H  
ATOM   3756 1HH1 ARG A 252      14.116  -7.911  10.258  1.00  0.71           H  
ATOM   3757 2HH1 ARG A 252      12.723  -8.601  11.062  1.00  0.71           H  
ATOM   3758 1HH2 ARG A 252      12.568  -6.051  13.521  1.00  0.71           H  
ATOM   3759 2HH2 ARG A 252      11.835  -7.543  12.915  1.00  0.71           H  
ATOM   3760  N   MET A 253      19.483  -5.216  14.508  1.00  0.72           N  
ATOM   3761  CA  MET A 253      19.973  -5.383  15.867  1.00  0.72           C  
ATOM   3762  C   MET A 253      20.754  -4.161  16.308  1.00  0.72           C  
ATOM   3763  O   MET A 253      20.520  -3.617  17.387  1.00  0.72           O  
ATOM   3764  CB  MET A 253      20.847  -6.619  15.961  1.00  0.72           C  
ATOM   3765  CG  MET A 253      21.439  -6.881  17.305  1.00  0.72           C  
ATOM   3766  SD  MET A 253      22.572  -8.239  17.234  1.00  0.72           S  
ATOM   3767  CE  MET A 253      23.755  -7.454  16.179  1.00  0.72           C  
ATOM   3768  H   MET A 253      19.758  -5.903  13.805  1.00  0.72           H  
ATOM   3769  HA  MET A 253      19.117  -5.495  16.532  1.00  0.72           H  
ATOM   3770 1HB  MET A 253      20.269  -7.492  15.664  1.00  0.72           H  
ATOM   3771 2HB  MET A 253      21.665  -6.527  15.260  1.00  0.72           H  
ATOM   3772 1HG  MET A 253      21.976  -5.997  17.652  1.00  0.72           H  
ATOM   3773 2HG  MET A 253      20.654  -7.114  18.024  1.00  0.72           H  
ATOM   3774 1HE  MET A 253      24.585  -8.128  16.017  1.00  0.72           H  
ATOM   3775 2HE  MET A 253      23.294  -7.198  15.230  1.00  0.72           H  
ATOM   3776 3HE  MET A 253      24.096  -6.548  16.652  1.00  0.72           H  
ATOM   3777  N   VAL A 254      21.676  -3.701  15.462  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      22.461  -2.532  15.819  1.00  0.74           C  
ATOM   3779  C   VAL A 254      21.574  -1.313  15.983  1.00  0.74           C  
ATOM   3780  O   VAL A 254      21.695  -0.593  16.969  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      23.564  -2.237  14.793  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      24.191  -0.856  15.144  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      24.604  -3.371  14.856  1.00  0.74           C  
ATOM   3784  H   VAL A 254      21.837  -4.180  14.576  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      22.947  -2.733  16.774  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      23.132  -2.180  13.787  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      24.962  -0.589  14.462  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      23.408  -0.101  15.099  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      24.606  -0.891  16.147  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      25.392  -3.193  14.154  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      25.017  -3.414  15.856  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      24.123  -4.321  14.620  1.00  0.74           H  
ATOM   3793  N   LEU A 255      20.618  -1.117  15.076  1.00  0.76           N  
ATOM   3794  CA  LEU A 255      19.709   0.021  15.177  1.00  0.76           C  
ATOM   3795  C   LEU A 255      18.920  -0.010  16.478  1.00  0.76           C  
ATOM   3796  O   LEU A 255      18.658   1.038  17.070  1.00  0.76           O  
ATOM   3797  CB  LEU A 255      18.751   0.021  13.995  1.00  0.76           C  
ATOM   3798  CG  LEU A 255      19.338   0.387  12.668  1.00  0.76           C  
ATOM   3799  CD1 LEU A 255      18.385   0.059  11.658  1.00  0.76           C  
ATOM   3800  CD2 LEU A 255      19.588   1.889  12.633  1.00  0.76           C  
ATOM   3801  H   LEU A 255      20.537  -1.752  14.280  1.00  0.76           H  
ATOM   3802  HA  LEU A 255      20.298   0.932  15.152  1.00  0.76           H  
ATOM   3803 1HB  LEU A 255      18.334  -0.979  13.899  1.00  0.76           H  
ATOM   3804 2HB  LEU A 255      17.935   0.709  14.206  1.00  0.76           H  
ATOM   3805  HG  LEU A 255      20.253  -0.164  12.494  1.00  0.76           H  
ATOM   3806 1HD1 LEU A 255      18.760   0.320  10.693  1.00  0.76           H  
ATOM   3807 2HD1 LEU A 255      18.177  -1.001  11.687  1.00  0.76           H  
ATOM   3808 3HD1 LEU A 255      17.509   0.619  11.891  1.00  0.76           H  
ATOM   3809 1HD2 LEU A 255      19.984   2.181  11.667  1.00  0.76           H  
ATOM   3810 2HD2 LEU A 255      18.650   2.416  12.806  1.00  0.76           H  
ATOM   3811 3HD2 LEU A 255      20.284   2.147  13.394  1.00  0.76           H  
ATOM   3812  N   GLY A 256      18.574  -1.206  16.956  1.00  0.78           N  
ATOM   3813  CA  GLY A 256      17.841  -1.373  18.206  1.00  0.78           C  
ATOM   3814  C   GLY A 256      18.592  -0.816  19.430  1.00  0.78           C  
ATOM   3815  O   GLY A 256      17.986  -0.587  20.479  1.00  0.78           O  
ATOM   3816  H   GLY A 256      18.790  -2.040  16.408  1.00  0.78           H  
ATOM   3817 1HA  GLY A 256      16.870  -0.887  18.117  1.00  0.78           H  
ATOM   3818 2HA  GLY A 256      17.651  -2.436  18.353  1.00  0.78           H  
ATOM   3819  N   HIS A 257      19.913  -0.610  19.308  1.00  0.81           N  
ATOM   3820  CA  HIS A 257      20.724  -0.081  20.393  1.00  0.81           C  
ATOM   3821  C   HIS A 257      21.153   1.375  20.158  1.00  0.81           C  
ATOM   3822  O   HIS A 257      21.960   1.932  20.924  1.00  0.81           O  
ATOM   3823  CB  HIS A 257      21.943  -0.977  20.620  1.00  0.81           C  
ATOM   3824  CG  HIS A 257      21.569  -2.356  21.125  1.00  0.81           C  
ATOM   3825  ND1 HIS A 257      21.006  -2.550  22.371  1.00  0.81           N  
ATOM   3826  CD2 HIS A 257      21.692  -3.598  20.578  1.00  0.81           C  
ATOM   3827  CE1 HIS A 257      20.788  -3.839  22.559  1.00  0.81           C  
ATOM   3828  NE2 HIS A 257      21.195  -4.495  21.505  1.00  0.81           N  
ATOM   3829  H   HIS A 257      20.376  -0.799  18.419  1.00  0.81           H  
ATOM   3830  HA  HIS A 257      20.140  -0.094  21.313  1.00  0.81           H  
ATOM   3831 1HB  HIS A 257      22.482  -1.091  19.674  1.00  0.81           H  
ATOM   3832 2HB  HIS A 257      22.622  -0.516  21.333  1.00  0.81           H  
ATOM   3833  HD2 HIS A 257      22.107  -3.841  19.596  1.00  0.81           H  
ATOM   3834  HE1 HIS A 257      20.351  -4.299  23.430  1.00  0.81           H  
ATOM   3835  HE2 HIS A 257      21.133  -5.525  21.438  1.00  0.81           H  
ATOM   3836  N   LEU A 258      20.587   2.003  19.116  1.00  0.85           N  
ATOM   3837  CA  LEU A 258      20.884   3.394  18.812  1.00  0.85           C  
ATOM   3838  C   LEU A 258      19.631   4.257  19.134  1.00  0.85           C  
ATOM   3839  O   LEU A 258      18.511   3.760  19.043  1.00  0.85           O  
ATOM   3840  CB  LEU A 258      21.261   3.548  17.315  1.00  0.85           C  
ATOM   3841  CG  LEU A 258      22.427   2.673  16.806  1.00  0.85           C  
ATOM   3842  CD1 LEU A 258      22.657   2.940  15.360  1.00  0.85           C  
ATOM   3843  CD2 LEU A 258      23.632   2.922  17.570  1.00  0.85           C  
ATOM   3844  H   LEU A 258      19.928   1.510  18.513  1.00  0.85           H  
ATOM   3845  HA  LEU A 258      21.729   3.689  19.424  1.00  0.85           H  
ATOM   3846 1HB  LEU A 258      20.383   3.291  16.719  1.00  0.85           H  
ATOM   3847 2HB  LEU A 258      21.512   4.586  17.110  1.00  0.85           H  
ATOM   3848  HG  LEU A 258      22.156   1.658  16.913  1.00  0.85           H  
ATOM   3849 1HD1 LEU A 258      23.458   2.307  14.993  1.00  0.85           H  
ATOM   3850 2HD1 LEU A 258      21.769   2.744  14.816  1.00  0.85           H  
ATOM   3851 3HD1 LEU A 258      22.926   3.970  15.246  1.00  0.85           H  
ATOM   3852 1HD2 LEU A 258      24.438   2.286  17.210  1.00  0.85           H  
ATOM   3853 2HD2 LEU A 258      23.912   3.963  17.454  1.00  0.85           H  
ATOM   3854 3HD2 LEU A 258      23.435   2.701  18.614  1.00  0.85           H  
ATOM   3855  N   PRO A 259      19.791   5.526  19.543  1.00  0.91           N  
ATOM   3856  CA  PRO A 259      18.759   6.529  19.748  1.00  0.91           C  
ATOM   3857  C   PRO A 259      18.259   7.028  18.422  1.00  0.91           C  
ATOM   3858  O   PRO A 259      18.930   6.862  17.403  1.00  0.91           O  
ATOM   3859  CB  PRO A 259      19.494   7.644  20.470  1.00  0.91           C  
ATOM   3860  CG  PRO A 259      20.862   7.521  20.003  1.00  0.91           C  
ATOM   3861  CD  PRO A 259      21.100   6.013  19.855  1.00  0.91           C  
ATOM   3862  HA  PRO A 259      17.941   6.118  20.357  1.00  0.91           H  
ATOM   3863 1HB  PRO A 259      19.049   8.618  20.228  1.00  0.91           H  
ATOM   3864 2HB  PRO A 259      19.411   7.535  21.529  1.00  0.91           H  
ATOM   3865 1HG  PRO A 259      20.987   8.074  19.060  1.00  0.91           H  
ATOM   3866 2HG  PRO A 259      21.505   8.000  20.730  1.00  0.91           H  
ATOM   3867 1HD  PRO A 259      21.769   5.835  19.029  1.00  0.91           H  
ATOM   3868 2HD  PRO A 259      21.459   5.586  20.805  1.00  0.91           H  
ATOM   3869  N   SER A 260      17.114   7.698  18.424  1.00  0.98           N  
ATOM   3870  CA  SER A 260      16.645   8.315  17.194  1.00  0.98           C  
ATOM   3871  C   SER A 260      17.577   9.422  16.688  1.00  0.98           C  
ATOM   3872  O   SER A 260      17.506   9.757  15.522  1.00  0.98           O  
ATOM   3873  CB  SER A 260      15.259   8.871  17.384  1.00  0.98           C  
ATOM   3874  OG  SER A 260      15.276   9.942  18.283  1.00  0.98           O  
ATOM   3875  H   SER A 260      16.577   7.792  19.275  1.00  0.98           H  
ATOM   3876  HA  SER A 260      16.599   7.542  16.426  1.00  0.98           H  
ATOM   3877 1HB  SER A 260      14.868   9.204  16.423  1.00  0.98           H  
ATOM   3878 2HB  SER A 260      14.598   8.088  17.756  1.00  0.98           H  
ATOM   3879  HG  SER A 260      15.926  10.562  17.932  1.00  0.98           H  
ATOM   3880  N   ASN A 261      18.406  10.009  17.564  1.00  1.05           N  
ATOM   3881  CA  ASN A 261      19.410  11.021  17.177  1.00  1.05           C  
ATOM   3882  C   ASN A 261      20.404  11.281  18.313  1.00  1.05           C  
ATOM   3883  O   ASN A 261      20.132  10.949  19.473  1.00  1.05           O  
ATOM   3884  CB  ASN A 261      18.768  12.319  16.710  1.00  1.05           C  
ATOM   3885  CG  ASN A 261      17.912  13.002  17.714  1.00  1.05           C  
ATOM   3886  OD1 ASN A 261      18.362  13.429  18.782  1.00  1.05           O  
ATOM   3887  ND2 ASN A 261      16.641  13.118  17.394  1.00  1.05           N  
ATOM   3888  H   ASN A 261      18.374   9.695  18.520  1.00  1.05           H  
ATOM   3889  HA  ASN A 261      19.986  10.626  16.335  1.00  1.05           H  
ATOM   3890 1HB  ASN A 261      19.551  13.013  16.390  1.00  1.05           H  
ATOM   3891 2HB  ASN A 261      18.164  12.120  15.861  1.00  1.05           H  
ATOM   3892 1HD2 ASN A 261      16.004  13.570  18.020  1.00  1.05           H  
ATOM   3893 2HD2 ASN A 261      16.304  12.754  16.523  1.00  1.05           H  
ATOM   3894  N   ASN A 262      21.464  12.044  18.024  1.00  1.10           N  
ATOM   3895  CA  ASN A 262      22.473  12.425  19.020  1.00  1.10           C  
ATOM   3896  C   ASN A 262      21.996  13.235  20.226  1.00  1.10           C  
ATOM   3897  O   ASN A 262      22.745  13.376  21.195  1.00  1.10           O  
ATOM   3898  CB  ASN A 262      23.528  13.251  18.337  1.00  1.10           C  
ATOM   3899  CG  ASN A 262      22.981  14.572  17.847  1.00  1.10           C  
ATOM   3900  OD1 ASN A 262      21.894  14.650  17.250  1.00  1.10           O  
ATOM   3901  ND2 ASN A 262      23.731  15.620  18.070  1.00  1.10           N  
ATOM   3902  H   ASN A 262      21.668  12.291  17.051  1.00  1.10           H  
ATOM   3903  HA  ASN A 262      22.923  11.508  19.403  1.00  1.10           H  
ATOM   3904 1HB  ASN A 262      24.342  13.445  19.032  1.00  1.10           H  
ATOM   3905 2HB  ASN A 262      23.937  12.714  17.508  1.00  1.10           H  
ATOM   3906 1HD2 ASN A 262      23.435  16.522  17.767  1.00  1.10           H  
ATOM   3907 2HD2 ASN A 262      24.604  15.508  18.538  1.00  1.10           H  
ATOM   3908  N   MET A 263      20.804  13.833  20.159  1.00  1.13           N  
ATOM   3909  CA  MET A 263      20.323  14.639  21.270  1.00  1.13           C  
ATOM   3910  C   MET A 263      19.266  13.936  22.112  1.00  1.13           C  
ATOM   3911  O   MET A 263      18.749  14.519  23.070  1.00  1.13           O  
ATOM   3912  CB  MET A 263      19.764  15.963  20.765  1.00  1.13           C  
ATOM   3913  CG  MET A 263      20.770  16.843  20.059  1.00  1.13           C  
ATOM   3914  SD  MET A 263      22.175  17.259  21.104  1.00  1.13           S  
ATOM   3915  CE  MET A 263      21.400  18.337  22.297  1.00  1.13           C  
ATOM   3916  H   MET A 263      20.188  13.690  19.362  1.00  1.13           H  
ATOM   3917  HA  MET A 263      21.165  14.855  21.925  1.00  1.13           H  
ATOM   3918 1HB  MET A 263      18.955  15.761  20.065  1.00  1.13           H  
ATOM   3919 2HB  MET A 263      19.344  16.523  21.599  1.00  1.13           H  
ATOM   3920 1HG  MET A 263      21.126  16.351  19.168  1.00  1.13           H  
ATOM   3921 2HG  MET A 263      20.282  17.770  19.762  1.00  1.13           H  
ATOM   3922 1HE  MET A 263      22.144  18.677  23.017  1.00  1.13           H  
ATOM   3923 2HE  MET A 263      20.973  19.198  21.780  1.00  1.13           H  
ATOM   3924 3HE  MET A 263      20.609  17.796  22.816  1.00  1.13           H  
ATOM   3925  N   GLY A 264      18.891  12.717  21.739  1.00  1.13           N  
ATOM   3926  CA  GLY A 264      17.851  12.030  22.487  1.00  1.13           C  
ATOM   3927  C   GLY A 264      18.453  11.037  23.456  1.00  1.13           C  
ATOM   3928  O   GLY A 264      19.672  10.879  23.521  1.00  1.13           O  
ATOM   3929  H   GLY A 264      19.338  12.250  20.948  1.00  1.13           H  
ATOM   3930 1HA  GLY A 264      17.239  12.751  23.024  1.00  1.13           H  
ATOM   3931 2HA  GLY A 264      17.197  11.507  21.790  1.00  1.13           H  
ATOM   3932  N   ASP A 265      17.604  10.352  24.210  1.00  1.11           N  
ATOM   3933  CA  ASP A 265      18.121   9.334  25.104  1.00  1.11           C  
ATOM   3934  C   ASP A 265      18.419   8.074  24.331  1.00  1.11           C  
ATOM   3935  O   ASP A 265      17.798   7.805  23.298  1.00  1.11           O  
ATOM   3936  CB  ASP A 265      17.186   9.024  26.264  1.00  1.11           C  
ATOM   3937  CG  ASP A 265      17.148  10.131  27.301  1.00  1.11           C  
ATOM   3938  OD1 ASP A 265      17.981  11.020  27.246  1.00  1.11           O  
ATOM   3939  OD2 ASP A 265      16.345  10.036  28.211  1.00  1.11           O  
ATOM   3940  H   ASP A 265      16.611  10.520  24.146  1.00  1.11           H  
ATOM   3941  HA  ASP A 265      19.060   9.688  25.530  1.00  1.11           H  
ATOM   3942 1HB  ASP A 265      16.177   8.860  25.885  1.00  1.11           H  
ATOM   3943 2HB  ASP A 265      17.507   8.092  26.742  1.00  1.11           H  
ATOM   3944  N   THR A 266      19.326   7.279  24.860  1.00  1.09           N  
ATOM   3945  CA  THR A 266      19.656   6.018  24.248  1.00  1.09           C  
ATOM   3946  C   THR A 266      18.542   5.050  24.623  1.00  1.09           C  
ATOM   3947  O   THR A 266      17.818   5.332  25.577  1.00  1.09           O  
ATOM   3948  CB  THR A 266      20.999   5.561  24.799  1.00  1.09           C  
ATOM   3949  OG1 THR A 266      20.865   5.295  26.200  1.00  1.09           O  
ATOM   3950  CG2 THR A 266      21.979   6.703  24.608  1.00  1.09           C  
ATOM   3951  H   THR A 266      19.807   7.567  25.701  1.00  1.09           H  
ATOM   3952  HA  THR A 266      19.723   6.152  23.182  1.00  1.09           H  
ATOM   3953  HB  THR A 266      21.358   4.677  24.288  1.00  1.09           H  
ATOM   3954  HG1 THR A 266      20.242   4.565  26.316  1.00  1.09           H  
ATOM   3955 1HG2 THR A 266      22.932   6.429  25.023  1.00  1.09           H  
ATOM   3956 2HG2 THR A 266      22.089   6.928  23.543  1.00  1.09           H  
ATOM   3957 3HG2 THR A 266      21.617   7.588  25.123  1.00  1.09           H  
ATOM   3958  N   PRO A 267      18.353   3.931  23.915  1.00  1.08           N  
ATOM   3959  CA  PRO A 267      17.392   2.906  24.251  1.00  1.08           C  
ATOM   3960  C   PRO A 267      17.606   2.344  25.636  1.00  1.08           C  
ATOM   3961  O   PRO A 267      18.752   2.158  26.084  1.00  1.08           O  
ATOM   3962  CB  PRO A 267      17.631   1.856  23.172  1.00  1.08           C  
ATOM   3963  CG  PRO A 267      18.183   2.632  22.021  1.00  1.08           C  
ATOM   3964  CD  PRO A 267      19.049   3.701  22.644  1.00  1.08           C  
ATOM   3965  HA  PRO A 267      16.380   3.329  24.165  1.00  1.08           H  
ATOM   3966 1HB  PRO A 267      18.341   1.107  23.525  1.00  1.08           H  
ATOM   3967 2HB  PRO A 267      16.701   1.326  22.939  1.00  1.08           H  
ATOM   3968 1HG  PRO A 267      18.722   1.967  21.355  1.00  1.08           H  
ATOM   3969 2HG  PRO A 267      17.365   3.057  21.422  1.00  1.08           H  
ATOM   3970 1HD  PRO A 267      20.074   3.337  22.791  1.00  1.08           H  
ATOM   3971 2HD  PRO A 267      18.996   4.567  22.003  1.00  1.08           H  
ATOM   3972  N   VAL A 268      16.477   2.076  26.290  1.00  1.10           N  
ATOM   3973  CA  VAL A 268      16.448   1.498  27.615  1.00  1.10           C  
ATOM   3974  C   VAL A 268      15.575   0.249  27.609  1.00  1.10           C  
ATOM   3975  O   VAL A 268      14.460   0.252  27.083  1.00  1.10           O  
ATOM   3976  CB  VAL A 268      15.952   2.500  28.665  1.00  1.10           C  
ATOM   3977  CG1 VAL A 268      15.934   1.841  30.044  1.00  1.10           C  
ATOM   3978  CG2 VAL A 268      16.854   3.701  28.658  1.00  1.10           C  
ATOM   3979  H   VAL A 268      15.597   2.277  25.842  1.00  1.10           H  
ATOM   3980  HA  VAL A 268      17.457   1.227  27.878  1.00  1.10           H  
ATOM   3981  HB  VAL A 268      14.934   2.802  28.433  1.00  1.10           H  
ATOM   3982 1HG1 VAL A 268      15.581   2.555  30.783  1.00  1.10           H  
ATOM   3983 2HG1 VAL A 268      15.272   0.977  30.037  1.00  1.10           H  
ATOM   3984 3HG1 VAL A 268      16.948   1.519  30.304  1.00  1.10           H  
ATOM   3985 1HG2 VAL A 268      16.522   4.416  29.406  1.00  1.10           H  
ATOM   3986 2HG2 VAL A 268      17.852   3.370  28.885  1.00  1.10           H  
ATOM   3987 3HG2 VAL A 268      16.844   4.174  27.680  1.00  1.10           H  
ATOM   3988  N   PHE A 269      16.103  -0.808  28.190  1.00  1.17           N  
ATOM   3989  CA  PHE A 269      15.472  -2.106  28.275  1.00  1.17           C  
ATOM   3990  C   PHE A 269      15.312  -2.446  29.746  1.00  1.17           C  
ATOM   3991  O   PHE A 269      16.107  -2.005  30.565  1.00  1.17           O  
ATOM   3992  CB  PHE A 269      16.402  -3.116  27.622  1.00  1.17           C  
ATOM   3993  CG  PHE A 269      16.718  -2.784  26.188  1.00  1.17           C  
ATOM   3994  CD1 PHE A 269      17.765  -1.899  25.898  1.00  1.17           C  
ATOM   3995  CD2 PHE A 269      16.021  -3.343  25.138  1.00  1.17           C  
ATOM   3996  CE1 PHE A 269      18.094  -1.595  24.601  1.00  1.17           C  
ATOM   3997  CE2 PHE A 269      16.353  -3.033  23.829  1.00  1.17           C  
ATOM   3998  CZ  PHE A 269      17.391  -2.159  23.564  1.00  1.17           C  
ATOM   3999  H   PHE A 269      17.027  -0.699  28.583  1.00  1.17           H  
ATOM   4000  HA  PHE A 269      14.497  -2.083  27.788  1.00  1.17           H  
ATOM   4001 1HB  PHE A 269      17.334  -3.155  28.180  1.00  1.17           H  
ATOM   4002 2HB  PHE A 269      15.953  -4.108  27.661  1.00  1.17           H  
ATOM   4003  HD1 PHE A 269      18.331  -1.453  26.717  1.00  1.17           H  
ATOM   4004  HD2 PHE A 269      15.205  -4.037  25.348  1.00  1.17           H  
ATOM   4005  HE1 PHE A 269      18.918  -0.914  24.396  1.00  1.17           H  
ATOM   4006  HE2 PHE A 269      15.798  -3.481  23.004  1.00  1.17           H  
ATOM   4007  HZ  PHE A 269      17.657  -1.919  22.534  1.00  1.17           H  
ATOM   4008  N   ALA A 270      14.318  -3.230  30.120  1.00  1.31           N  
ATOM   4009  CA  ALA A 270      14.278  -3.591  31.529  1.00  1.31           C  
ATOM   4010  C   ALA A 270      15.526  -4.422  31.863  1.00  1.31           C  
ATOM   4011  O   ALA A 270      15.926  -5.247  31.040  1.00  1.31           O  
ATOM   4012  CB  ALA A 270      13.023  -4.379  31.853  1.00  1.31           C  
ATOM   4013  H   ALA A 270      13.638  -3.580  29.460  1.00  1.31           H  
ATOM   4014  HA  ALA A 270      14.278  -2.670  32.100  1.00  1.31           H  
ATOM   4015 1HB  ALA A 270      13.014  -4.629  32.914  1.00  1.31           H  
ATOM   4016 2HB  ALA A 270      12.144  -3.782  31.614  1.00  1.31           H  
ATOM   4017 3HB  ALA A 270      13.008  -5.297  31.269  1.00  1.31           H  
ATOM   4018  N   PRO A 271      16.153  -4.246  33.042  1.00  1.49           N  
ATOM   4019  CA  PRO A 271      17.276  -5.028  33.522  1.00  1.49           C  
ATOM   4020  C   PRO A 271      16.777  -6.410  33.885  1.00  1.49           C  
ATOM   4021  O   PRO A 271      15.598  -6.570  34.210  1.00  1.49           O  
ATOM   4022  CB  PRO A 271      17.760  -4.235  34.738  1.00  1.49           C  
ATOM   4023  CG  PRO A 271      16.525  -3.513  35.234  1.00  1.49           C  
ATOM   4024  CD  PRO A 271      15.723  -3.186  33.973  1.00  1.49           C  
ATOM   4025  HA  PRO A 271      18.052  -5.079  32.738  1.00  1.49           H  
ATOM   4026 1HB  PRO A 271      18.186  -4.921  35.489  1.00  1.49           H  
ATOM   4027 2HB  PRO A 271      18.565  -3.549  34.440  1.00  1.49           H  
ATOM   4028 1HG  PRO A 271      15.973  -4.156  35.936  1.00  1.49           H  
ATOM   4029 2HG  PRO A 271      16.823  -2.611  35.795  1.00  1.49           H  
ATOM   4030 1HD  PRO A 271      14.653  -3.267  34.207  1.00  1.49           H  
ATOM   4031 2HD  PRO A 271      16.000  -2.191  33.577  1.00  1.49           H  
ATOM   4032  N   THR A 272      17.664  -7.396  33.884  1.00  1.68           N  
ATOM   4033  CA  THR A 272      17.277  -8.750  34.261  1.00  1.68           C  
ATOM   4034  C   THR A 272      17.796  -9.183  35.633  1.00  1.68           C  
ATOM   4035  O   THR A 272      17.629 -10.337  36.030  1.00  1.68           O  
ATOM   4036  CB  THR A 272      17.721  -9.740  33.174  1.00  1.68           C  
ATOM   4037  OG1 THR A 272      19.142  -9.685  33.007  1.00  1.68           O  
ATOM   4038  CG2 THR A 272      17.049  -9.376  31.859  1.00  1.68           C  
ATOM   4039  H   THR A 272      18.618  -7.219  33.596  1.00  1.68           H  
ATOM   4040  HA  THR A 272      16.189  -8.788  34.303  1.00  1.68           H  
ATOM   4041  HB  THR A 272      17.435 -10.751  33.459  1.00  1.68           H  
ATOM   4042  HG1 THR A 272      19.396 -10.274  32.245  1.00  1.68           H  
ATOM   4043 1HG2 THR A 272      17.365 -10.080  31.085  1.00  1.68           H  
ATOM   4044 2HG2 THR A 272      15.968  -9.421  31.975  1.00  1.68           H  
ATOM   4045 3HG2 THR A 272      17.341  -8.368  31.565  1.00  1.68           H  
ATOM   4046  N   ALA A 273      18.439  -8.269  36.355  1.00  1.86           N  
ATOM   4047  CA  ALA A 273      18.960  -8.593  37.680  1.00  1.86           C  
ATOM   4048  C   ALA A 273      19.177  -7.354  38.535  1.00  1.86           C  
ATOM   4049  O   ALA A 273      19.470  -6.268  38.029  1.00  1.86           O  
ATOM   4050  CB  ALA A 273      20.282  -9.343  37.565  1.00  1.86           C  
ATOM   4051  H   ALA A 273      18.547  -7.340  35.981  1.00  1.86           H  
ATOM   4052  HA  ALA A 273      18.230  -9.227  38.184  1.00  1.86           H  
ATOM   4053 1HB  ALA A 273      20.642  -9.595  38.565  1.00  1.86           H  
ATOM   4054 2HB  ALA A 273      20.140 -10.255  36.989  1.00  1.86           H  
ATOM   4055 3HB  ALA A 273      21.014  -8.711  37.069  1.00  1.86           H  
ATOM   4056  N   ALA A 274      19.093  -7.550  39.849  1.00  1.95           N  
ATOM   4057  CA  ALA A 274      19.438  -6.527  40.828  1.00  1.95           C  
ATOM   4058  C   ALA A 274      20.927  -6.272  40.736  1.00  1.95           C  
ATOM   4059  O   ALA A 274      21.670  -7.173  40.334  1.00  1.95           O  
ATOM   4060  CB  ALA A 274      19.061  -6.962  42.229  1.00  1.95           C  
ATOM   4061  H   ALA A 274      18.806  -8.458  40.185  1.00  1.95           H  
ATOM   4062  HA  ALA A 274      18.909  -5.608  40.575  1.00  1.95           H  
ATOM   4063 1HB  ALA A 274      19.327  -6.181  42.932  1.00  1.95           H  
ATOM   4064 2HB  ALA A 274      17.989  -7.142  42.284  1.00  1.95           H  
ATOM   4065 3HB  ALA A 274      19.594  -7.878  42.489  1.00  1.95           H  
ATOM   4066  N   ARG A 275      21.382  -5.073  41.114  1.00  1.94           N  
ATOM   4067  CA  ARG A 275      22.819  -4.804  41.075  1.00  1.94           C  
ATOM   4068  C   ARG A 275      23.573  -5.756  42.010  1.00  1.94           C  
ATOM   4069  O   ARG A 275      24.628  -6.260  41.647  1.00  1.94           O  
ATOM   4070  CB  ARG A 275      23.111  -3.371  41.504  1.00  1.94           C  
ATOM   4071  CG  ARG A 275      22.665  -2.268  40.538  1.00  1.94           C  
ATOM   4072  CD  ARG A 275      22.982  -0.898  41.088  1.00  1.94           C  
ATOM   4073  NE  ARG A 275      22.430   0.171  40.263  1.00  1.94           N  
ATOM   4074  CZ  ARG A 275      22.494   1.486  40.529  1.00  1.94           C  
ATOM   4075  NH1 ARG A 275      23.114   1.951  41.593  1.00  1.94           N  
ATOM   4076  NH2 ARG A 275      21.905   2.293  39.690  1.00  1.94           N  
ATOM   4077  H   ARG A 275      20.738  -4.356  41.419  1.00  1.94           H  
ATOM   4078  HA  ARG A 275      23.178  -4.955  40.056  1.00  1.94           H  
ATOM   4079 1HB  ARG A 275      22.632  -3.180  42.461  1.00  1.94           H  
ATOM   4080 2HB  ARG A 275      24.181  -3.255  41.653  1.00  1.94           H  
ATOM   4081 1HG  ARG A 275      23.191  -2.379  39.586  1.00  1.94           H  
ATOM   4082 2HG  ARG A 275      21.589  -2.333  40.367  1.00  1.94           H  
ATOM   4083 1HD  ARG A 275      22.568  -0.802  42.090  1.00  1.94           H  
ATOM   4084 2HD  ARG A 275      24.066  -0.768  41.129  1.00  1.94           H  
ATOM   4085  HE  ARG A 275      21.913  -0.080  39.412  1.00  1.94           H  
ATOM   4086 1HH1 ARG A 275      23.571   1.313  42.232  1.00  1.94           H  
ATOM   4087 2HH1 ARG A 275      23.136   2.945  41.764  1.00  1.94           H  
ATOM   4088 1HH2 ARG A 275      21.429   1.863  38.881  1.00  1.94           H  
ATOM   4089 2HH2 ARG A 275      21.913   3.294  39.838  1.00  1.94           H  
ATOM   4090  N   GLU A 276      22.984  -6.001  43.194  1.00  1.83           N  
ATOM   4091  CA  GLU A 276      23.466  -6.887  44.270  1.00  1.83           C  
ATOM   4092  C   GLU A 276      24.742  -7.687  43.948  1.00  1.83           C  
ATOM   4093  O   GLU A 276      25.829  -7.122  43.817  1.00  1.83           O  
ATOM   4094  CB  GLU A 276      22.320  -7.821  44.689  1.00  1.83           C  
ATOM   4095  CG  GLU A 276      21.155  -7.097  45.360  1.00  1.83           C  
ATOM   4096  CD  GLU A 276      19.983  -8.001  45.697  1.00  1.83           C  
ATOM   4097  OE1 GLU A 276      20.010  -9.153  45.332  1.00  1.83           O  
ATOM   4098  OE2 GLU A 276      19.061  -7.529  46.320  1.00  1.83           O  
ATOM   4099  H   GLU A 276      22.110  -5.529  43.359  1.00  1.83           H  
ATOM   4100  HA  GLU A 276      23.696  -6.255  45.129  1.00  1.83           H  
ATOM   4101 1HB  GLU A 276      21.935  -8.353  43.816  1.00  1.83           H  
ATOM   4102 2HB  GLU A 276      22.678  -8.558  45.408  1.00  1.83           H  
ATOM   4103 1HG  GLU A 276      21.518  -6.648  46.283  1.00  1.83           H  
ATOM   4104 2HG  GLU A 276      20.823  -6.292  44.713  1.00  1.83           H  
ATOM   4105  N   LEU A 277      24.617  -9.018  43.960  1.00  1.66           N  
ATOM   4106  CA  LEU A 277      25.702  -9.923  43.606  1.00  1.66           C  
ATOM   4107  C   LEU A 277      25.156 -11.313  43.275  1.00  1.66           C  
ATOM   4108  O   LEU A 277      24.540 -11.958  44.127  1.00  1.66           O  
ATOM   4109  CB  LEU A 277      26.728 -10.020  44.754  1.00  1.66           C  
ATOM   4110  CG  LEU A 277      27.897 -10.964  44.499  1.00  1.66           C  
ATOM   4111  CD1 LEU A 277      28.675 -10.440  43.374  1.00  1.66           C  
ATOM   4112  CD2 LEU A 277      28.775 -11.067  45.736  1.00  1.66           C  
ATOM   4113  H   LEU A 277      23.708  -9.418  44.134  1.00  1.66           H  
ATOM   4114  HA  LEU A 277      26.202  -9.534  42.716  1.00  1.66           H  
ATOM   4115 1HB  LEU A 277      27.144  -9.030  44.937  1.00  1.66           H  
ATOM   4116 2HB  LEU A 277      26.217 -10.354  45.655  1.00  1.66           H  
ATOM   4117  HG  LEU A 277      27.516 -11.950  44.222  1.00  1.66           H  
ATOM   4118 1HD1 LEU A 277      29.486 -11.110  43.163  1.00  1.66           H  
ATOM   4119 2HD1 LEU A 277      28.034 -10.361  42.523  1.00  1.66           H  
ATOM   4120 3HD1 LEU A 277      29.061  -9.455  43.620  1.00  1.66           H  
ATOM   4121 1HD2 LEU A 277      29.612 -11.734  45.531  1.00  1.66           H  
ATOM   4122 2HD2 LEU A 277      29.156 -10.078  45.992  1.00  1.66           H  
ATOM   4123 3HD2 LEU A 277      28.191 -11.454  46.564  1.00  1.66           H  
ATOM   4124  N   THR A 278      25.434 -11.798  42.065  1.00  1.48           N  
ATOM   4125  CA  THR A 278      24.981 -13.123  41.634  1.00  1.48           C  
ATOM   4126  C   THR A 278      26.157 -14.044  41.347  1.00  1.48           C  
ATOM   4127  O   THR A 278      27.305 -13.602  41.315  1.00  1.48           O  
ATOM   4128  CB  THR A 278      24.179 -13.034  40.334  1.00  1.48           C  
ATOM   4129  OG1 THR A 278      25.077 -12.643  39.276  1.00  1.48           O  
ATOM   4130  CG2 THR A 278      23.066 -11.996  40.451  1.00  1.48           C  
ATOM   4131  H   THR A 278      25.909 -11.196  41.379  1.00  1.48           H  
ATOM   4132  HA  THR A 278      24.371 -13.567  42.420  1.00  1.48           H  
ATOM   4133  HB  THR A 278      23.750 -14.005  40.103  1.00  1.48           H  
ATOM   4134  HG1 THR A 278      25.392 -11.725  39.453  1.00  1.48           H  
ATOM   4135 1HG2 THR A 278      22.518 -11.942  39.512  1.00  1.48           H  
ATOM   4136 2HG2 THR A 278      22.388 -12.280  41.254  1.00  1.48           H  
ATOM   4137 3HG2 THR A 278      23.504 -11.018  40.671  1.00  1.48           H  
ATOM   4138  N   GLU A 279      25.875 -15.318  41.074  1.00  1.31           N  
ATOM   4139  CA  GLU A 279      26.937 -16.251  40.697  1.00  1.31           C  
ATOM   4140  C   GLU A 279      27.616 -15.801  39.398  1.00  1.31           C  
ATOM   4141  O   GLU A 279      28.828 -15.955  39.225  1.00  1.31           O  
ATOM   4142  CB  GLU A 279      26.377 -17.664  40.550  1.00  1.31           C  
ATOM   4143  CG  GLU A 279      25.955 -18.302  41.875  1.00  1.31           C  
ATOM   4144  CD  GLU A 279      25.354 -19.683  41.717  1.00  1.31           C  
ATOM   4145  OE1 GLU A 279      25.133 -20.095  40.603  1.00  1.31           O  
ATOM   4146  OE2 GLU A 279      25.121 -20.322  42.717  1.00  1.31           O  
ATOM   4147  H   GLU A 279      24.919 -15.641  41.126  1.00  1.31           H  
ATOM   4148  HA  GLU A 279      27.680 -16.262  41.489  1.00  1.31           H  
ATOM   4149 1HB  GLU A 279      25.509 -17.647  39.890  1.00  1.31           H  
ATOM   4150 2HB  GLU A 279      27.127 -18.307  40.090  1.00  1.31           H  
ATOM   4151 1HG  GLU A 279      26.829 -18.371  42.522  1.00  1.31           H  
ATOM   4152 2HG  GLU A 279      25.231 -17.650  42.362  1.00  1.31           H  
ATOM   4153  N   ALA A 280      26.818 -15.233  38.486  1.00  1.17           N  
ATOM   4154  CA  ALA A 280      27.306 -14.729  37.205  1.00  1.17           C  
ATOM   4155  C   ALA A 280      28.333 -13.626  37.423  1.00  1.17           C  
ATOM   4156  O   ALA A 280      29.273 -13.472  36.641  1.00  1.17           O  
ATOM   4157  CB  ALA A 280      26.162 -14.210  36.367  1.00  1.17           C  
ATOM   4158  H   ALA A 280      25.837 -15.136  38.703  1.00  1.17           H  
ATOM   4159  HA  ALA A 280      27.794 -15.549  36.680  1.00  1.17           H  
ATOM   4160 1HB  ALA A 280      26.548 -13.856  35.411  1.00  1.17           H  
ATOM   4161 2HB  ALA A 280      25.441 -15.008  36.197  1.00  1.17           H  
ATOM   4162 3HB  ALA A 280      25.678 -13.386  36.886  1.00  1.17           H  
ATOM   4163  N   ASP A 281      28.147 -12.860  38.499  1.00  1.06           N  
ATOM   4164  CA  ASP A 281      29.076 -11.782  38.816  1.00  1.06           C  
ATOM   4165  C   ASP A 281      30.285 -12.344  39.568  1.00  1.06           C  
ATOM   4166  O   ASP A 281      31.423 -11.961  39.310  1.00  1.06           O  
ATOM   4167  CB  ASP A 281      28.404 -10.772  39.727  1.00  1.06           C  
ATOM   4168  CG  ASP A 281      27.219 -10.057  39.134  1.00  1.06           C  
ATOM   4169  OD1 ASP A 281      27.339  -9.412  38.126  1.00  1.06           O  
ATOM   4170  OD2 ASP A 281      26.142 -10.180  39.714  1.00  1.06           O  
ATOM   4171  H   ASP A 281      27.308 -13.010  39.065  1.00  1.06           H  
ATOM   4172  HA  ASP A 281      29.413 -11.309  37.894  1.00  1.06           H  
ATOM   4173 1HB  ASP A 281      28.066 -11.310  40.591  1.00  1.06           H  
ATOM   4174 2HB  ASP A 281      29.135 -10.041  40.059  1.00  1.06           H  
ATOM   4175  N   ARG A 282      30.058 -13.335  40.440  1.00  0.97           N  
ATOM   4176  CA  ARG A 282      31.144 -13.959  41.201  1.00  0.97           C  
ATOM   4177  C   ARG A 282      32.140 -14.597  40.249  1.00  0.97           C  
ATOM   4178  O   ARG A 282      33.345 -14.616  40.498  1.00  0.97           O  
ATOM   4179  CB  ARG A 282      30.625 -14.993  42.185  1.00  0.97           C  
ATOM   4180  CG  ARG A 282      29.883 -14.422  43.397  1.00  0.97           C  
ATOM   4181  CD  ARG A 282      29.400 -15.506  44.296  1.00  0.97           C  
ATOM   4182  NE  ARG A 282      28.616 -15.000  45.414  1.00  0.97           N  
ATOM   4183  CZ  ARG A 282      29.125 -14.568  46.586  1.00  0.97           C  
ATOM   4184  NH1 ARG A 282      30.424 -14.584  46.793  1.00  0.97           N  
ATOM   4185  NH2 ARG A 282      28.313 -14.129  47.531  1.00  0.97           N  
ATOM   4186  H   ARG A 282      29.098 -13.625  40.616  1.00  0.97           H  
ATOM   4187  HA  ARG A 282      31.658 -13.194  41.769  1.00  0.97           H  
ATOM   4188 1HB  ARG A 282      29.953 -15.670  41.671  1.00  0.97           H  
ATOM   4189 2HB  ARG A 282      31.458 -15.585  42.558  1.00  0.97           H  
ATOM   4190 1HG  ARG A 282      30.557 -13.775  43.961  1.00  0.97           H  
ATOM   4191 2HG  ARG A 282      29.028 -13.843  43.064  1.00  0.97           H  
ATOM   4192 1HD  ARG A 282      28.773 -16.191  43.726  1.00  0.97           H  
ATOM   4193 2HD  ARG A 282      30.254 -16.049  44.698  1.00  0.97           H  
ATOM   4194  HE  ARG A 282      27.611 -14.965  45.300  1.00  0.97           H  
ATOM   4195 1HH1 ARG A 282      31.048 -14.921  46.073  1.00  0.97           H  
ATOM   4196 2HH1 ARG A 282      30.799 -14.261  47.674  1.00  0.97           H  
ATOM   4197 1HH2 ARG A 282      27.313 -14.115  47.371  1.00  0.97           H  
ATOM   4198 2HH2 ARG A 282      28.689 -13.807  48.411  1.00  0.97           H  
ATOM   4199  N   ALA A 283      31.642 -15.033  39.096  1.00  0.90           N  
ATOM   4200  CA  ALA A 283      32.458 -15.630  38.055  1.00  0.90           C  
ATOM   4201  C   ALA A 283      33.578 -14.689  37.611  1.00  0.90           C  
ATOM   4202  O   ALA A 283      34.633 -15.156  37.187  1.00  0.90           O  
ATOM   4203  CB  ALA A 283      31.602 -15.985  36.860  1.00  0.90           C  
ATOM   4204  H   ALA A 283      30.630 -15.015  38.970  1.00  0.90           H  
ATOM   4205  HA  ALA A 283      32.906 -16.537  38.457  1.00  0.90           H  
ATOM   4206 1HB  ALA A 283      32.218 -16.458  36.097  1.00  0.90           H  
ATOM   4207 2HB  ALA A 283      30.812 -16.669  37.171  1.00  0.90           H  
ATOM   4208 3HB  ALA A 283      31.157 -15.081  36.457  1.00  0.90           H  
ATOM   4209  N   LEU A 284      33.396 -13.368  37.728  1.00  0.85           N  
ATOM   4210  CA  LEU A 284      34.430 -12.423  37.312  1.00  0.85           C  
ATOM   4211  C   LEU A 284      35.723 -12.641  38.095  1.00  0.85           C  
ATOM   4212  O   LEU A 284      36.822 -12.461  37.560  1.00  0.85           O  
ATOM   4213  CB  LEU A 284      33.942 -10.981  37.510  1.00  0.85           C  
ATOM   4214  CG  LEU A 284      32.871 -10.467  36.534  1.00  0.85           C  
ATOM   4215  CD1 LEU A 284      32.303  -9.178  37.011  1.00  0.85           C  
ATOM   4216  CD2 LEU A 284      33.541 -10.194  35.222  1.00  0.85           C  
ATOM   4217  H   LEU A 284      32.535 -13.002  38.135  1.00  0.85           H  
ATOM   4218  HA  LEU A 284      34.633 -12.577  36.259  1.00  0.85           H  
ATOM   4219 1HB  LEU A 284      33.541 -10.897  38.512  1.00  0.85           H  
ATOM   4220 2HB  LEU A 284      34.797 -10.312  37.438  1.00  0.85           H  
ATOM   4221  HG  LEU A 284      32.063 -11.199  36.436  1.00  0.85           H  
ATOM   4222 1HD1 LEU A 284      31.564  -8.820  36.296  1.00  0.85           H  
ATOM   4223 2HD1 LEU A 284      31.828  -9.326  37.986  1.00  0.85           H  
ATOM   4224 3HD1 LEU A 284      33.109  -8.466  37.092  1.00  0.85           H  
ATOM   4225 1HD2 LEU A 284      32.825  -9.798  34.529  1.00  0.85           H  
ATOM   4226 2HD2 LEU A 284      34.318  -9.466  35.374  1.00  0.85           H  
ATOM   4227 3HD2 LEU A 284      33.960 -11.092  34.839  1.00  0.85           H  
ATOM   4228  N   ASP A 285      35.614 -13.079  39.357  1.00  0.82           N  
ATOM   4229  CA  ASP A 285      36.788 -13.311  40.198  1.00  0.82           C  
ATOM   4230  C   ASP A 285      37.631 -14.475  39.673  1.00  0.82           C  
ATOM   4231  O   ASP A 285      38.784 -14.632  40.077  1.00  0.82           O  
ATOM   4232  CB  ASP A 285      36.424 -13.592  41.673  1.00  0.82           C  
ATOM   4233  CG  ASP A 285      35.928 -12.343  42.536  1.00  0.82           C  
ATOM   4234  OD1 ASP A 285      36.049 -11.208  42.113  1.00  0.82           O  
ATOM   4235  OD2 ASP A 285      35.446 -12.568  43.619  1.00  0.82           O  
ATOM   4236  H   ASP A 285      34.694 -13.303  39.738  1.00  0.82           H  
ATOM   4237  HA  ASP A 285      37.411 -12.421  40.171  1.00  0.82           H  
ATOM   4238 1HB  ASP A 285      35.635 -14.348  41.696  1.00  0.82           H  
ATOM   4239 2HB  ASP A 285      37.289 -14.028  42.171  1.00  0.82           H  
ATOM   4240  N   THR A 286      37.047 -15.325  38.818  1.00  0.82           N  
ATOM   4241  CA  THR A 286      37.738 -16.493  38.308  1.00  0.82           C  
ATOM   4242  C   THR A 286      38.220 -16.273  36.872  1.00  0.82           C  
ATOM   4243  O   THR A 286      38.785 -17.185  36.262  1.00  0.82           O  
ATOM   4244  CB  THR A 286      36.822 -17.734  38.347  1.00  0.82           C  
ATOM   4245  OG1 THR A 286      35.732 -17.585  37.426  1.00  0.82           O  
ATOM   4246  CG2 THR A 286      36.233 -17.852  39.746  1.00  0.82           C  
ATOM   4247  H   THR A 286      36.103 -15.155  38.475  1.00  0.82           H  
ATOM   4248  HA  THR A 286      38.610 -16.683  38.931  1.00  0.82           H  
ATOM   4249  HB  THR A 286      37.388 -18.631  38.105  1.00  0.82           H  
ATOM   4250  HG1 THR A 286      35.483 -16.640  37.355  1.00  0.82           H  
ATOM   4251 1HG2 THR A 286      35.578 -18.719  39.794  1.00  0.82           H  
ATOM   4252 2HG2 THR A 286      37.038 -17.961  40.471  1.00  0.82           H  
ATOM   4253 3HG2 THR A 286      35.658 -16.948  39.972  1.00  0.82           H  
ATOM   4254  N   LEU A 287      37.966 -15.084  36.310  1.00  0.85           N  
ATOM   4255  CA  LEU A 287      38.365 -14.825  34.933  1.00  0.85           C  
ATOM   4256  C   LEU A 287      39.723 -14.157  34.854  1.00  0.85           C  
ATOM   4257  O   LEU A 287      40.450 -14.337  33.881  1.00  0.85           O  
ATOM   4258  CB  LEU A 287      37.330 -13.967  34.211  1.00  0.85           C  
ATOM   4259  CG  LEU A 287      35.953 -14.596  34.070  1.00  0.85           C  
ATOM   4260  CD1 LEU A 287      35.041 -13.649  33.395  1.00  0.85           C  
ATOM   4261  CD2 LEU A 287      36.061 -15.848  33.300  1.00  0.85           C  
ATOM   4262  H   LEU A 287      37.508 -14.343  36.841  1.00  0.85           H  
ATOM   4263  HA  LEU A 287      38.428 -15.778  34.412  1.00  0.85           H  
ATOM   4264 1HB  LEU A 287      37.211 -13.033  34.766  1.00  0.85           H  
ATOM   4265 2HB  LEU A 287      37.703 -13.736  33.216  1.00  0.85           H  
ATOM   4266  HG  LEU A 287      35.559 -14.805  35.041  1.00  0.85           H  
ATOM   4267 1HD1 LEU A 287      34.045 -14.085  33.299  1.00  0.85           H  
ATOM   4268 2HD1 LEU A 287      34.989 -12.754  33.960  1.00  0.85           H  
ATOM   4269 3HD1 LEU A 287      35.442 -13.438  32.420  1.00  0.85           H  
ATOM   4270 1HD2 LEU A 287      35.073 -16.296  33.207  1.00  0.85           H  
ATOM   4271 2HD2 LEU A 287      36.460 -15.629  32.312  1.00  0.85           H  
ATOM   4272 3HD2 LEU A 287      36.729 -16.539  33.819  1.00  0.85           H  
ATOM   4273  N   ILE A 288      40.060 -13.376  35.871  1.00  0.92           N  
ATOM   4274  CA  ILE A 288      41.330 -12.670  35.876  1.00  0.92           C  
ATOM   4275  C   ILE A 288      42.325 -13.375  36.789  1.00  0.92           C  
ATOM   4276  O   ILE A 288      42.013 -13.620  37.952  1.00  0.92           O  
ATOM   4277  CB  ILE A 288      41.163 -11.223  36.320  1.00  0.92           C  
ATOM   4278  CG1 ILE A 288      40.215 -10.600  35.447  1.00  0.92           C  
ATOM   4279  CG2 ILE A 288      42.485 -10.437  36.276  1.00  0.92           C  
ATOM   4280  CD1 ILE A 288      40.584 -10.633  34.062  1.00  0.92           C  
ATOM   4281  H   ILE A 288      39.421 -13.270  36.647  1.00  0.92           H  
ATOM   4282  HA  ILE A 288      41.671 -12.647  34.854  1.00  0.92           H  
ATOM   4283  HB  ILE A 288      40.759 -11.206  37.334  1.00  0.92           H  
ATOM   4284 1HG1 ILE A 288      39.240 -11.063  35.576  1.00  0.92           H  
ATOM   4285 2HG1 ILE A 288      40.177  -9.595  35.688  1.00  0.92           H  
ATOM   4286 1HG2 ILE A 288      42.312  -9.406  36.595  1.00  0.92           H  
ATOM   4287 2HG2 ILE A 288      43.212 -10.902  36.945  1.00  0.92           H  
ATOM   4288 3HG2 ILE A 288      42.874 -10.430  35.267  1.00  0.92           H  
ATOM   4289 1HD1 ILE A 288      39.845 -10.105  33.483  1.00  0.92           H  
ATOM   4290 2HD1 ILE A 288      41.544 -10.149  33.951  1.00  0.92           H  
ATOM   4291 3HD1 ILE A 288      40.651 -11.659  33.721  1.00  0.92           H  
ATOM   4292  N   PRO A 289      43.510 -13.734  36.294  1.00  1.01           N  
ATOM   4293  CA  PRO A 289      44.545 -14.436  37.007  1.00  1.01           C  
ATOM   4294  C   PRO A 289      45.242 -13.583  38.037  1.00  1.01           C  
ATOM   4295  O   PRO A 289      45.227 -12.352  37.957  1.00  1.01           O  
ATOM   4296  CB  PRO A 289      45.501 -14.814  35.898  1.00  1.01           C  
ATOM   4297  CG  PRO A 289      45.324 -13.771  34.848  1.00  1.01           C  
ATOM   4298  CD  PRO A 289      43.871 -13.440  34.887  1.00  1.01           C  
ATOM   4299  HA  PRO A 289      44.116 -15.335  37.477  1.00  1.01           H  
ATOM   4300 1HB  PRO A 289      46.521 -14.800  36.300  1.00  1.01           H  
ATOM   4301 2HB  PRO A 289      45.306 -15.837  35.549  1.00  1.01           H  
ATOM   4302 1HG  PRO A 289      45.979 -12.916  35.068  1.00  1.01           H  
ATOM   4303 2HG  PRO A 289      45.640 -14.172  33.872  1.00  1.01           H  
ATOM   4304 1HD  PRO A 289      43.772 -12.391  34.628  1.00  1.01           H  
ATOM   4305 2HD  PRO A 289      43.320 -14.106  34.218  1.00  1.01           H  
ATOM   4306  N   ASP A 290      45.907 -14.252  38.973  1.00  1.10           N  
ATOM   4307  CA  ASP A 290      46.723 -13.562  39.954  1.00  1.10           C  
ATOM   4308  C   ASP A 290      48.122 -13.299  39.397  1.00  1.10           C  
ATOM   4309  O   ASP A 290      48.743 -12.295  39.750  1.00  1.10           O  
ATOM   4310  CB  ASP A 290      46.820 -14.373  41.245  1.00  1.10           C  
ATOM   4311  CG  ASP A 290      45.485 -14.523  41.967  1.00  1.10           C  
ATOM   4312  OD1 ASP A 290      44.953 -13.536  42.415  1.00  1.10           O  
ATOM   4313  OD2 ASP A 290      45.003 -15.628  42.046  1.00  1.10           O  
ATOM   4314  H   ASP A 290      45.863 -15.263  38.985  1.00  1.10           H  
ATOM   4315  HA  ASP A 290      46.260 -12.603  40.182  1.00  1.10           H  
ATOM   4316 1HB  ASP A 290      47.210 -15.366  41.017  1.00  1.10           H  
ATOM   4317 2HB  ASP A 290      47.529 -13.892  41.918  1.00  1.10           H  
ATOM   4318  N   ARG A 291      48.647 -14.190  38.542  1.00  1.18           N  
ATOM   4319  CA  ARG A 291      49.963 -13.905  37.983  1.00  1.18           C  
ATOM   4320  C   ARG A 291      49.731 -13.228  36.641  1.00  1.18           C  
ATOM   4321  O   ARG A 291      48.915 -13.683  35.836  1.00  1.18           O  
ATOM   4322  CB  ARG A 291      50.816 -15.151  37.835  1.00  1.18           C  
ATOM   4323  CG  ARG A 291      51.178 -15.854  39.141  1.00  1.18           C  
ATOM   4324  CD  ARG A 291      52.073 -17.045  38.913  1.00  1.18           C  
ATOM   4325  NE  ARG A 291      51.403 -18.117  38.180  1.00  1.18           N  
ATOM   4326  CZ  ARG A 291      51.997 -19.211  37.679  1.00  1.18           C  
ATOM   4327  NH1 ARG A 291      53.291 -19.412  37.825  1.00  1.18           N  
ATOM   4328  NH2 ARG A 291      51.243 -20.076  37.034  1.00  1.18           N  
ATOM   4329  H   ARG A 291      48.146 -15.037  38.239  1.00  1.18           H  
ATOM   4330  HA  ARG A 291      50.493 -13.212  38.637  1.00  1.18           H  
ATOM   4331 1HB  ARG A 291      50.300 -15.857  37.235  1.00  1.18           H  
ATOM   4332 2HB  ARG A 291      51.741 -14.901  37.320  1.00  1.18           H  
ATOM   4333 1HG  ARG A 291      51.688 -15.154  39.802  1.00  1.18           H  
ATOM   4334 2HG  ARG A 291      50.260 -16.205  39.619  1.00  1.18           H  
ATOM   4335 1HD  ARG A 291      52.944 -16.736  38.339  1.00  1.18           H  
ATOM   4336 2HD  ARG A 291      52.396 -17.443  39.874  1.00  1.18           H  
ATOM   4337  HE  ARG A 291      50.390 -18.054  38.020  1.00  1.18           H  
ATOM   4338 1HH1 ARG A 291      53.853 -18.737  38.323  1.00  1.18           H  
ATOM   4339 2HH1 ARG A 291      53.719 -20.241  37.440  1.00  1.18           H  
ATOM   4340 1HH2 ARG A 291      50.238 -19.855  36.944  1.00  1.18           H  
ATOM   4341 2HH2 ARG A 291      51.638 -20.912  36.637  1.00  1.18           H  
ATOM   4342  N   THR A 292      50.491 -12.195  36.331  1.00  1.21           N  
ATOM   4343  CA  THR A 292      50.214 -11.515  35.079  1.00  1.21           C  
ATOM   4344  C   THR A 292      50.622 -12.307  33.833  1.00  1.21           C  
ATOM   4345  O   THR A 292      50.136 -12.051  32.730  1.00  1.21           O  
ATOM   4346  CB  THR A 292      50.861 -10.120  35.066  1.00  1.21           C  
ATOM   4347  OG1 THR A 292      52.280 -10.243  35.232  1.00  1.21           O  
ATOM   4348  CG2 THR A 292      50.289  -9.256  36.177  1.00  1.21           C  
ATOM   4349  H   THR A 292      51.185 -11.841  36.976  1.00  1.21           H  
ATOM   4350  HA  THR A 292      49.141 -11.370  35.047  1.00  1.21           H  
ATOM   4351  HB  THR A 292      50.658  -9.649  34.115  1.00  1.21           H  
ATOM   4352  HG1 THR A 292      52.653  -9.380  35.465  1.00  1.21           H  
ATOM   4353 1HG2 THR A 292      50.752  -8.278  36.138  1.00  1.21           H  
ATOM   4354 2HG2 THR A 292      49.222  -9.147  36.058  1.00  1.21           H  
ATOM   4355 3HG2 THR A 292      50.495  -9.712  37.144  1.00  1.21           H  
ATOM   4356  N   ALA A 293      51.456 -13.322  34.007  1.00  1.17           N  
ATOM   4357  CA  ALA A 293      51.904 -14.135  32.884  1.00  1.17           C  
ATOM   4358  C   ALA A 293      50.853 -15.157  32.424  1.00  1.17           C  
ATOM   4359  O   ALA A 293      51.029 -15.797  31.389  1.00  1.17           O  
ATOM   4360  CB  ALA A 293      53.175 -14.870  33.265  1.00  1.17           C  
ATOM   4361  H   ALA A 293      51.809 -13.502  34.933  1.00  1.17           H  
ATOM   4362  HA  ALA A 293      52.113 -13.467  32.049  1.00  1.17           H  
ATOM   4363 1HB  ALA A 293      53.529 -15.449  32.413  1.00  1.17           H  
ATOM   4364 2HB  ALA A 293      53.937 -14.149  33.559  1.00  1.17           H  
ATOM   4365 3HB  ALA A 293      52.964 -15.539  34.099  1.00  1.17           H  
ATOM   4366  N   GLU A 294      49.785 -15.345  33.203  1.00  1.09           N  
ATOM   4367  CA  GLU A 294      48.764 -16.352  32.890  1.00  1.09           C  
ATOM   4368  C   GLU A 294      47.812 -15.999  31.720  1.00  1.09           C  
ATOM   4369  O   GLU A 294      47.401 -16.890  30.979  1.00  1.09           O  
ATOM   4370  CB  GLU A 294      48.001 -16.663  34.175  1.00  1.09           C  
ATOM   4371  CG  GLU A 294      48.874 -17.418  35.227  1.00  1.09           C  
ATOM   4372  CD  GLU A 294      48.285 -17.606  36.676  1.00  1.09           C  
ATOM   4373  OE1 GLU A 294      47.568 -16.759  37.183  1.00  1.09           O  
ATOM   4374  OE2 GLU A 294      48.646 -18.590  37.286  1.00  1.09           O  
ATOM   4375  H   GLU A 294      49.659 -14.774  34.041  1.00  1.09           H  
ATOM   4376  HA  GLU A 294      49.288 -17.263  32.602  1.00  1.09           H  
ATOM   4377 1HB  GLU A 294      47.711 -15.735  34.613  1.00  1.09           H  
ATOM   4378 2HB  GLU A 294      47.102 -17.238  33.957  1.00  1.09           H  
ATOM   4379 1HG  GLU A 294      49.092 -18.405  34.826  1.00  1.09           H  
ATOM   4380 2HG  GLU A 294      49.821 -16.889  35.292  1.00  1.09           H  
ATOM   4381  N   SER A 295      47.484 -14.706  31.566  1.00  0.98           N  
ATOM   4382  CA  SER A 295      46.547 -14.108  30.574  1.00  0.98           C  
ATOM   4383  C   SER A 295      45.095 -14.561  30.782  1.00  0.98           C  
ATOM   4384  O   SER A 295      44.813 -15.376  31.661  1.00  0.98           O  
ATOM   4385  CB  SER A 295      46.950 -14.420  29.121  1.00  0.98           C  
ATOM   4386  OG  SER A 295      46.711 -15.760  28.751  1.00  0.98           O  
ATOM   4387  H   SER A 295      47.923 -14.072  32.218  1.00  0.98           H  
ATOM   4388  HA  SER A 295      46.569 -13.026  30.700  1.00  0.98           H  
ATOM   4389 1HB  SER A 295      46.421 -13.760  28.443  1.00  0.98           H  
ATOM   4390 2HB  SER A 295      48.012 -14.206  29.009  1.00  0.98           H  
ATOM   4391  HG  SER A 295      46.958 -16.305  29.501  1.00  0.98           H  
ATOM   4392  N   TYR A 296      44.169 -14.007  29.983  1.00  0.89           N  
ATOM   4393  CA  TYR A 296      42.751 -14.377  30.064  1.00  0.89           C  
ATOM   4394  C   TYR A 296      41.972 -13.974  28.809  1.00  0.89           C  
ATOM   4395  O   TYR A 296      42.431 -13.137  28.033  1.00  0.89           O  
ATOM   4396  CB  TYR A 296      42.096 -13.729  31.275  1.00  0.89           C  
ATOM   4397  CG  TYR A 296      42.066 -12.264  31.212  1.00  0.89           C  
ATOM   4398  CD1 TYR A 296      40.957 -11.648  30.674  1.00  0.89           C  
ATOM   4399  CD2 TYR A 296      43.133 -11.515  31.671  1.00  0.89           C  
ATOM   4400  CE1 TYR A 296      40.904 -10.302  30.594  1.00  0.89           C  
ATOM   4401  CE2 TYR A 296      43.063 -10.156  31.584  1.00  0.89           C  
ATOM   4402  CZ  TYR A 296      41.945  -9.564  31.045  1.00  0.89           C  
ATOM   4403  OH  TYR A 296      41.860  -8.238  30.960  1.00  0.89           O  
ATOM   4404  H   TYR A 296      44.458 -13.334  29.291  1.00  0.89           H  
ATOM   4405  HA  TYR A 296      42.686 -15.461  30.163  1.00  0.89           H  
ATOM   4406 1HB  TYR A 296      41.066 -14.082  31.364  1.00  0.89           H  
ATOM   4407 2HB  TYR A 296      42.611 -14.022  32.164  1.00  0.89           H  
ATOM   4408  HD1 TYR A 296      40.122 -12.245  30.320  1.00  0.89           H  
ATOM   4409  HD2 TYR A 296      44.013 -11.997  32.093  1.00  0.89           H  
ATOM   4410  HE1 TYR A 296      40.040  -9.812  30.183  1.00  0.89           H  
ATOM   4411  HE2 TYR A 296      43.884  -9.542  31.934  1.00  0.89           H  
ATOM   4412  HH  TYR A 296      42.646  -7.838  31.365  1.00  0.89           H  
ATOM   4413  N   ASP A 297      40.770 -14.547  28.646  1.00  0.81           N  
ATOM   4414  CA  ASP A 297      39.865 -14.180  27.551  1.00  0.81           C  
ATOM   4415  C   ASP A 297      38.909 -13.049  27.942  1.00  0.81           C  
ATOM   4416  O   ASP A 297      37.939 -13.230  28.699  1.00  0.81           O  
ATOM   4417  CB  ASP A 297      39.088 -15.391  27.037  1.00  0.81           C  
ATOM   4418  CG  ASP A 297      38.193 -15.111  25.782  1.00  0.81           C  
ATOM   4419  OD1 ASP A 297      37.870 -13.956  25.478  1.00  0.81           O  
ATOM   4420  OD2 ASP A 297      37.852 -16.073  25.133  1.00  0.81           O  
ATOM   4421  H   ASP A 297      40.475 -15.240  29.316  1.00  0.81           H  
ATOM   4422  HA  ASP A 297      40.472 -13.817  26.724  1.00  0.81           H  
ATOM   4423 1HB  ASP A 297      39.792 -16.183  26.782  1.00  0.81           H  
ATOM   4424 2HB  ASP A 297      38.455 -15.766  27.830  1.00  0.81           H  
ATOM   4425  N   MET A 298      39.189 -11.880  27.404  1.00  0.75           N  
ATOM   4426  CA  MET A 298      38.436 -10.679  27.704  1.00  0.75           C  
ATOM   4427  C   MET A 298      36.975 -10.767  27.347  1.00  0.75           C  
ATOM   4428  O   MET A 298      36.156 -10.064  27.934  1.00  0.75           O  
ATOM   4429  CB  MET A 298      39.018  -9.496  26.991  1.00  0.75           C  
ATOM   4430  CG  MET A 298      38.302  -8.227  27.270  1.00  0.75           C  
ATOM   4431  SD  MET A 298      38.385  -7.651  28.987  1.00  0.75           S  
ATOM   4432  CE  MET A 298      39.990  -6.854  28.984  1.00  0.75           C  
ATOM   4433  H   MET A 298      39.962 -11.833  26.743  1.00  0.75           H  
ATOM   4434  HA  MET A 298      38.492 -10.507  28.773  1.00  0.75           H  
ATOM   4435 1HB  MET A 298      40.051  -9.376  27.306  1.00  0.75           H  
ATOM   4436 2HB  MET A 298      39.026  -9.672  25.918  1.00  0.75           H  
ATOM   4437 1HG  MET A 298      38.726  -7.483  26.630  1.00  0.75           H  
ATOM   4438 2HG  MET A 298      37.268  -8.353  26.991  1.00  0.75           H  
ATOM   4439 1HE  MET A 298      40.203  -6.447  29.969  1.00  0.75           H  
ATOM   4440 2HE  MET A 298      40.758  -7.583  28.717  1.00  0.75           H  
ATOM   4441 3HE  MET A 298      40.001  -6.050  28.252  1.00  0.75           H  
ATOM   4442  N   MET A 299      36.617 -11.566  26.349  1.00  0.72           N  
ATOM   4443  CA  MET A 299      35.221 -11.610  25.957  1.00  0.72           C  
ATOM   4444  C   MET A 299      34.385 -12.182  27.092  1.00  0.72           C  
ATOM   4445  O   MET A 299      33.207 -11.857  27.230  1.00  0.72           O  
ATOM   4446  CB  MET A 299      35.014 -12.389  24.665  1.00  0.72           C  
ATOM   4447  CG  MET A 299      33.588 -12.294  24.118  1.00  0.72           C  
ATOM   4448  SD  MET A 299      33.389 -13.107  22.518  1.00  0.72           S  
ATOM   4449  CE  MET A 299      31.679 -12.711  22.116  1.00  0.72           C  
ATOM   4450  H   MET A 299      37.291 -12.204  25.910  1.00  0.72           H  
ATOM   4451  HA  MET A 299      34.882 -10.590  25.784  1.00  0.72           H  
ATOM   4452 1HB  MET A 299      35.704 -12.030  23.906  1.00  0.72           H  
ATOM   4453 2HB  MET A 299      35.252 -13.443  24.842  1.00  0.72           H  
ATOM   4454 1HG  MET A 299      32.915 -12.760  24.826  1.00  0.72           H  
ATOM   4455 2HG  MET A 299      33.302 -11.246  24.014  1.00  0.72           H  
ATOM   4456 1HE  MET A 299      31.426 -13.143  21.148  1.00  0.72           H  
ATOM   4457 2HE  MET A 299      31.022 -13.122  22.877  1.00  0.72           H  
ATOM   4458 3HE  MET A 299      31.548 -11.635  22.071  1.00  0.72           H  
ATOM   4459  N   ARG A 300      34.983 -13.070  27.900  1.00  0.71           N  
ATOM   4460  CA  ARG A 300      34.258 -13.683  29.002  1.00  0.71           C  
ATOM   4461  C   ARG A 300      34.035 -12.622  30.068  1.00  0.71           C  
ATOM   4462  O   ARG A 300      32.968 -12.545  30.680  1.00  0.71           O  
ATOM   4463  CB  ARG A 300      35.041 -14.855  29.578  1.00  0.71           C  
ATOM   4464  CG  ARG A 300      35.174 -16.051  28.645  1.00  0.71           C  
ATOM   4465  CD  ARG A 300      36.035 -17.128  29.222  1.00  0.71           C  
ATOM   4466  NE  ARG A 300      35.421 -17.795  30.363  1.00  0.71           N  
ATOM   4467  CZ  ARG A 300      36.091 -18.567  31.249  1.00  0.71           C  
ATOM   4468  NH1 ARG A 300      37.388 -18.748  31.117  1.00  0.71           N  
ATOM   4469  NH2 ARG A 300      35.446 -19.135  32.255  1.00  0.71           N  
ATOM   4470  H   ARG A 300      35.974 -13.285  27.784  1.00  0.71           H  
ATOM   4471  HA  ARG A 300      33.293 -14.037  28.643  1.00  0.71           H  
ATOM   4472 1HB  ARG A 300      36.045 -14.527  29.845  1.00  0.71           H  
ATOM   4473 2HB  ARG A 300      34.558 -15.199  30.491  1.00  0.71           H  
ATOM   4474 1HG  ARG A 300      34.189 -16.466  28.441  1.00  0.71           H  
ATOM   4475 2HG  ARG A 300      35.631 -15.719  27.706  1.00  0.71           H  
ATOM   4476 1HD  ARG A 300      36.242 -17.875  28.456  1.00  0.71           H  
ATOM   4477 2HD  ARG A 300      36.972 -16.685  29.556  1.00  0.71           H  
ATOM   4478  HE  ARG A 300      34.426 -17.676  30.500  1.00  0.71           H  
ATOM   4479 1HH1 ARG A 300      37.883 -18.314  30.351  1.00  0.71           H  
ATOM   4480 2HH1 ARG A 300      37.887 -19.320  31.784  1.00  0.71           H  
ATOM   4481 1HH2 ARG A 300      34.451 -18.995  32.360  1.00  0.71           H  
ATOM   4482 2HH2 ARG A 300      35.949 -19.704  32.922  1.00  0.71           H  
ATOM   4483  N   VAL A 301      35.046 -11.767  30.250  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      34.965 -10.689  31.240  1.00  0.71           C  
ATOM   4485  C   VAL A 301      33.896  -9.689  30.839  1.00  0.71           C  
ATOM   4486  O   VAL A 301      33.020  -9.324  31.634  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      36.318  -9.968  31.341  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      36.207  -8.752  32.218  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      37.359 -10.930  31.865  1.00  0.71           C  
ATOM   4490  H   VAL A 301      35.900 -11.908  29.701  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      34.701 -11.106  32.207  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      36.609  -9.630  30.362  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      37.172  -8.247  32.267  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      35.461  -8.069  31.807  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      35.908  -9.070  33.202  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      38.306 -10.427  31.908  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      37.076 -11.265  32.856  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      37.434 -11.789  31.191  1.00  0.71           H  
ATOM   4499  N   VAL A 302      33.934  -9.294  29.578  1.00  0.72           N  
ATOM   4500  CA  VAL A 302      32.976  -8.342  29.070  1.00  0.72           C  
ATOM   4501  C   VAL A 302      31.562  -8.904  29.141  1.00  0.72           C  
ATOM   4502  O   VAL A 302      30.661  -8.247  29.670  1.00  0.72           O  
ATOM   4503  CB  VAL A 302      33.368  -7.956  27.629  1.00  0.72           C  
ATOM   4504  CG1 VAL A 302      32.313  -7.172  26.997  1.00  0.72           C  
ATOM   4505  CG2 VAL A 302      34.640  -7.136  27.675  1.00  0.72           C  
ATOM   4506  H   VAL A 302      34.670  -9.644  28.965  1.00  0.72           H  
ATOM   4507  HA  VAL A 302      33.025  -7.445  29.688  1.00  0.72           H  
ATOM   4508  HB  VAL A 302      33.532  -8.862  27.041  1.00  0.72           H  
ATOM   4509 1HG1 VAL A 302      32.607  -6.903  25.985  1.00  0.72           H  
ATOM   4510 2HG1 VAL A 302      31.441  -7.782  26.968  1.00  0.72           H  
ATOM   4511 3HG1 VAL A 302      32.124  -6.277  27.579  1.00  0.72           H  
ATOM   4512 1HG2 VAL A 302      34.946  -6.865  26.664  1.00  0.72           H  
ATOM   4513 2HG2 VAL A 302      34.464  -6.247  28.248  1.00  0.72           H  
ATOM   4514 3HG2 VAL A 302      35.414  -7.715  28.149  1.00  0.72           H  
ATOM   4515  N   ASN A 303      31.359 -10.135  28.672  1.00  0.74           N  
ATOM   4516  CA  ASN A 303      30.027 -10.707  28.716  1.00  0.74           C  
ATOM   4517  C   ASN A 303      29.502 -10.895  30.136  1.00  0.74           C  
ATOM   4518  O   ASN A 303      28.306 -10.750  30.366  1.00  0.74           O  
ATOM   4519  CB  ASN A 303      29.972 -11.995  27.937  1.00  0.74           C  
ATOM   4520  CG  ASN A 303      30.007 -11.736  26.464  1.00  0.74           C  
ATOM   4521  OD1 ASN A 303      29.768 -10.610  26.014  1.00  0.74           O  
ATOM   4522  ND2 ASN A 303      30.264 -12.754  25.700  1.00  0.74           N  
ATOM   4523  H   ASN A 303      32.118 -10.674  28.256  1.00  0.74           H  
ATOM   4524  HA  ASN A 303      29.352 -10.011  28.223  1.00  0.74           H  
ATOM   4525 1HB  ASN A 303      30.826 -12.622  28.211  1.00  0.74           H  
ATOM   4526 2HB  ASN A 303      29.065 -12.541  28.186  1.00  0.74           H  
ATOM   4527 1HD2 ASN A 303      30.271 -12.638  24.710  1.00  0.74           H  
ATOM   4528 2HD2 ASN A 303      30.443 -13.648  26.105  1.00  0.74           H  
ATOM   4529  N   ALA A 304      30.376 -11.228  31.094  1.00  0.77           N  
ATOM   4530  CA  ALA A 304      29.957 -11.379  32.487  1.00  0.77           C  
ATOM   4531  C   ALA A 304      29.422 -10.050  33.051  1.00  0.77           C  
ATOM   4532  O   ALA A 304      28.465 -10.047  33.826  1.00  0.77           O  
ATOM   4533  CB  ALA A 304      31.110 -11.905  33.315  1.00  0.77           C  
ATOM   4534  H   ALA A 304      31.356 -11.394  30.865  1.00  0.77           H  
ATOM   4535  HA  ALA A 304      29.143 -12.100  32.523  1.00  0.77           H  
ATOM   4536 1HB  ALA A 304      30.799 -12.037  34.354  1.00  0.77           H  
ATOM   4537 2HB  ALA A 304      31.443 -12.859  32.909  1.00  0.77           H  
ATOM   4538 3HB  ALA A 304      31.905 -11.209  33.246  1.00  0.77           H  
ATOM   4539  N   VAL A 305      30.020  -8.918  32.650  1.00  0.81           N  
ATOM   4540  CA  VAL A 305      29.564  -7.594  33.103  1.00  0.81           C  
ATOM   4541  C   VAL A 305      28.238  -7.165  32.437  1.00  0.81           C  
ATOM   4542  O   VAL A 305      27.370  -6.582  33.086  1.00  0.81           O  
ATOM   4543  CB  VAL A 305      30.658  -6.516  32.886  1.00  0.81           C  
ATOM   4544  CG1 VAL A 305      30.103  -5.109  33.204  1.00  0.81           C  
ATOM   4545  CG2 VAL A 305      31.845  -6.826  33.815  1.00  0.81           C  
ATOM   4546  H   VAL A 305      30.833  -8.983  32.032  1.00  0.81           H  
ATOM   4547  HA  VAL A 305      29.391  -7.658  34.176  1.00  0.81           H  
ATOM   4548  HB  VAL A 305      30.983  -6.532  31.840  1.00  0.81           H  
ATOM   4549 1HG1 VAL A 305      30.877  -4.361  33.056  1.00  0.81           H  
ATOM   4550 2HG1 VAL A 305      29.260  -4.892  32.546  1.00  0.81           H  
ATOM   4551 3HG1 VAL A 305      29.778  -5.084  34.224  1.00  0.81           H  
ATOM   4552 1HG2 VAL A 305      32.623  -6.094  33.682  1.00  0.81           H  
ATOM   4553 2HG2 VAL A 305      31.510  -6.808  34.850  1.00  0.81           H  
ATOM   4554 3HG2 VAL A 305      32.233  -7.807  33.572  1.00  0.81           H  
ATOM   4555  N   ILE A 306      28.114  -7.429  31.138  1.00  0.87           N  
ATOM   4556  CA  ILE A 306      26.947  -7.086  30.302  1.00  0.87           C  
ATOM   4557  C   ILE A 306      25.649  -7.826  30.639  1.00  0.87           C  
ATOM   4558  O   ILE A 306      25.643  -9.040  30.859  1.00  0.87           O  
ATOM   4559  CB  ILE A 306      27.282  -7.365  28.846  1.00  0.87           C  
ATOM   4560  CG1 ILE A 306      28.342  -6.445  28.392  1.00  0.87           C  
ATOM   4561  CG2 ILE A 306      26.078  -7.265  27.955  1.00  0.87           C  
ATOM   4562  CD1 ILE A 306      28.862  -6.876  27.090  1.00  0.87           C  
ATOM   4563  H   ILE A 306      28.899  -7.899  30.682  1.00  0.87           H  
ATOM   4564  HA  ILE A 306      26.756  -6.020  30.416  1.00  0.87           H  
ATOM   4565  HB  ILE A 306      27.685  -8.369  28.772  1.00  0.87           H  
ATOM   4566 1HG1 ILE A 306      27.937  -5.442  28.315  1.00  0.87           H  
ATOM   4567 2HG1 ILE A 306      29.151  -6.424  29.114  1.00  0.87           H  
ATOM   4568 1HG2 ILE A 306      26.374  -7.489  26.939  1.00  0.87           H  
ATOM   4569 2HG2 ILE A 306      25.345  -7.968  28.273  1.00  0.87           H  
ATOM   4570 3HG2 ILE A 306      25.662  -6.272  28.003  1.00  0.87           H  
ATOM   4571 1HD1 ILE A 306      29.629  -6.191  26.764  1.00  0.87           H  
ATOM   4572 2HD1 ILE A 306      29.264  -7.875  27.188  1.00  0.87           H  
ATOM   4573 3HD1 ILE A 306      28.065  -6.903  26.369  1.00  0.87           H  
ATOM   4574  N   ASP A 307      24.526  -7.101  30.691  1.00  0.91           N  
ATOM   4575  CA  ASP A 307      23.261  -7.761  30.997  1.00  0.91           C  
ATOM   4576  C   ASP A 307      23.067  -8.923  30.028  1.00  0.91           C  
ATOM   4577  O   ASP A 307      23.109  -8.739  28.805  1.00  0.91           O  
ATOM   4578  CB  ASP A 307      22.054  -6.845  30.743  1.00  0.91           C  
ATOM   4579  CG  ASP A 307      21.895  -5.593  31.592  1.00  0.91           C  
ATOM   4580  OD1 ASP A 307      22.611  -5.370  32.546  1.00  0.91           O  
ATOM   4581  OD2 ASP A 307      20.992  -4.836  31.254  1.00  0.91           O  
ATOM   4582  H   ASP A 307      24.552  -6.109  30.471  1.00  0.91           H  
ATOM   4583  HA  ASP A 307      23.275  -8.133  32.021  1.00  0.91           H  
ATOM   4584 1HB  ASP A 307      22.096  -6.527  29.704  1.00  0.91           H  
ATOM   4585 2HB  ASP A 307      21.143  -7.445  30.851  1.00  0.91           H  
ATOM   4586  N   ASP A 308      22.859 -10.120  30.555  1.00  0.93           N  
ATOM   4587  CA  ASP A 308      22.605 -11.328  29.761  1.00  0.93           C  
ATOM   4588  C   ASP A 308      23.734 -11.714  28.777  1.00  0.93           C  
ATOM   4589  O   ASP A 308      23.553 -12.624  27.967  1.00  0.93           O  
ATOM   4590  CB  ASP A 308      21.322 -11.146  28.943  1.00  0.93           C  
ATOM   4591  CG  ASP A 308      20.154 -10.731  29.803  1.00  0.93           C  
ATOM   4592  OD1 ASP A 308      20.008 -11.238  30.896  1.00  0.93           O  
ATOM   4593  OD2 ASP A 308      19.416  -9.872  29.363  1.00  0.93           O  
ATOM   4594  H   ASP A 308      22.871 -10.201  31.564  1.00  0.93           H  
ATOM   4595  HA  ASP A 308      22.469 -12.159  30.452  1.00  0.93           H  
ATOM   4596 1HB  ASP A 308      21.476 -10.416  28.152  1.00  0.93           H  
ATOM   4597 2HB  ASP A 308      21.074 -12.092  28.458  1.00  0.93           H  
ATOM   4598  N   GLY A 309      24.870 -11.018  28.814  1.00  0.93           N  
ATOM   4599  CA  GLY A 309      25.958 -11.272  27.881  1.00  0.93           C  
ATOM   4600  C   GLY A 309      25.672 -10.703  26.477  1.00  0.93           C  
ATOM   4601  O   GLY A 309      26.344 -11.064  25.503  1.00  0.93           O  
ATOM   4602  H   GLY A 309      24.996 -10.293  29.520  1.00  0.93           H  
ATOM   4603 1HA  GLY A 309      26.865 -10.819  28.274  1.00  0.93           H  
ATOM   4604 2HA  GLY A 309      26.137 -12.344  27.818  1.00  0.93           H  
ATOM   4605  N   GLU A 310      24.667  -9.823  26.341  1.00  0.90           N  
ATOM   4606  CA  GLU A 310      24.333  -9.327  25.004  1.00  0.90           C  
ATOM   4607  C   GLU A 310      25.293  -8.289  24.446  1.00  0.90           C  
ATOM   4608  O   GLU A 310      25.032  -7.088  24.506  1.00  0.90           O  
ATOM   4609  CB  GLU A 310      22.921  -8.726  24.932  1.00  0.90           C  
ATOM   4610  CG  GLU A 310      22.557  -8.300  23.478  1.00  0.90           C  
ATOM   4611  CD  GLU A 310      21.161  -7.737  23.259  1.00  0.90           C  
ATOM   4612  OE1 GLU A 310      20.348  -7.782  24.155  1.00  0.90           O  
ATOM   4613  OE2 GLU A 310      20.919  -7.235  22.173  1.00  0.90           O  
ATOM   4614  H   GLU A 310      24.133  -9.528  27.162  1.00  0.90           H  
ATOM   4615  HA  GLU A 310      24.353 -10.181  24.326  1.00  0.90           H  
ATOM   4616 1HB  GLU A 310      22.188  -9.452  25.285  1.00  0.90           H  
ATOM   4617 2HB  GLU A 310      22.861  -7.848  25.582  1.00  0.90           H  
ATOM   4618 1HG  GLU A 310      23.281  -7.545  23.161  1.00  0.90           H  
ATOM   4619 2HG  GLU A 310      22.690  -9.166  22.832  1.00  0.90           H  
ATOM   4620  N   LEU A 311      26.370  -8.792  23.859  1.00  0.85           N  
ATOM   4621  CA  LEU A 311      27.421  -7.992  23.224  1.00  0.85           C  
ATOM   4622  C   LEU A 311      27.404  -8.106  21.694  1.00  0.85           C  
ATOM   4623  O   LEU A 311      27.534  -9.205  21.149  1.00  0.85           O  
ATOM   4624  CB  LEU A 311      28.798  -8.467  23.707  1.00  0.85           C  
ATOM   4625  CG  LEU A 311      30.055  -7.783  23.063  1.00  0.85           C  
ATOM   4626  CD1 LEU A 311      30.119  -6.277  23.426  1.00  0.85           C  
ATOM   4627  CD2 LEU A 311      31.304  -8.530  23.550  1.00  0.85           C  
ATOM   4628  H   LEU A 311      26.475  -9.802  23.928  1.00  0.85           H  
ATOM   4629  HA  LEU A 311      27.274  -6.948  23.498  1.00  0.85           H  
ATOM   4630 1HB  LEU A 311      28.861  -8.349  24.768  1.00  0.85           H  
ATOM   4631 2HB  LEU A 311      28.874  -9.536  23.496  1.00  0.85           H  
ATOM   4632  HG  LEU A 311      29.987  -7.851  21.981  1.00  0.85           H  
ATOM   4633 1HD1 LEU A 311      30.997  -5.825  22.958  1.00  0.85           H  
ATOM   4634 2HD1 LEU A 311      29.221  -5.776  23.061  1.00  0.85           H  
ATOM   4635 3HD1 LEU A 311      30.187  -6.158  24.497  1.00  0.85           H  
ATOM   4636 1HD2 LEU A 311      32.189  -8.086  23.108  1.00  0.85           H  
ATOM   4637 2HD2 LEU A 311      31.364  -8.468  24.628  1.00  0.85           H  
ATOM   4638 3HD2 LEU A 311      31.237  -9.575  23.260  1.00  0.85           H  
ATOM   4639  N   THR A 312      27.293  -6.971  21.001  1.00  0.80           N  
ATOM   4640  CA  THR A 312      27.375  -6.954  19.543  1.00  0.80           C  
ATOM   4641  C   THR A 312      28.748  -6.507  19.119  1.00  0.80           C  
ATOM   4642  O   THR A 312      29.041  -5.318  19.176  1.00  0.80           O  
ATOM   4643  CB  THR A 312      26.392  -5.970  18.900  1.00  0.80           C  
ATOM   4644  OG1 THR A 312      25.045  -6.345  19.183  1.00  0.80           O  
ATOM   4645  CG2 THR A 312      26.662  -5.890  17.404  1.00  0.80           C  
ATOM   4646  H   THR A 312      27.160  -6.098  21.503  1.00  0.80           H  
ATOM   4647  HA  THR A 312      27.195  -7.957  19.157  1.00  0.80           H  
ATOM   4648  HB  THR A 312      26.556  -4.981  19.329  1.00  0.80           H  
ATOM   4649  HG1 THR A 312      24.903  -6.337  20.136  1.00  0.80           H  
ATOM   4650 1HG2 THR A 312      25.996  -5.178  16.945  1.00  0.80           H  
ATOM   4651 2HG2 THR A 312      27.695  -5.573  17.237  1.00  0.80           H  
ATOM   4652 3HG2 THR A 312      26.517  -6.866  16.959  1.00  0.80           H  
ATOM   4653  N   GLN A 313      29.568  -7.435  18.647  1.00  0.77           N  
ATOM   4654  CA  GLN A 313      30.943  -7.096  18.300  1.00  0.77           C  
ATOM   4655  C   GLN A 313      31.075  -6.578  16.882  1.00  0.77           C  
ATOM   4656  O   GLN A 313      30.351  -7.016  15.979  1.00  0.77           O  
ATOM   4657  CB  GLN A 313      31.877  -8.306  18.467  1.00  0.77           C  
ATOM   4658  CG  GLN A 313      32.033  -8.814  19.904  1.00  0.77           C  
ATOM   4659  CD  GLN A 313      33.037  -9.978  20.025  1.00  0.77           C  
ATOM   4660  OE1 GLN A 313      33.169 -10.833  19.139  1.00  0.77           O  
ATOM   4661  NE2 GLN A 313      33.764 -10.013  21.126  1.00  0.77           N  
ATOM   4662  H   GLN A 313      29.250  -8.393  18.587  1.00  0.77           H  
ATOM   4663  HA  GLN A 313      31.281  -6.312  18.971  1.00  0.77           H  
ATOM   4664 1HB  GLN A 313      31.508  -9.123  17.858  1.00  0.77           H  
ATOM   4665 2HB  GLN A 313      32.868  -8.041  18.092  1.00  0.77           H  
ATOM   4666 1HG  GLN A 313      32.377  -7.989  20.525  1.00  0.77           H  
ATOM   4667 2HG  GLN A 313      31.065  -9.168  20.255  1.00  0.77           H  
ATOM   4668 1HE2 GLN A 313      34.443 -10.742  21.239  1.00  0.77           H  
ATOM   4669 2HE2 GLN A 313      33.640  -9.320  21.834  1.00  0.77           H  
ATOM   4670  N   PHE A 314      32.049  -5.694  16.688  1.00  0.75           N  
ATOM   4671  CA  PHE A 314      32.385  -5.180  15.371  1.00  0.75           C  
ATOM   4672  C   PHE A 314      33.838  -5.527  15.027  1.00  0.75           C  
ATOM   4673  O   PHE A 314      34.690  -5.625  15.919  1.00  0.75           O  
ATOM   4674  CB  PHE A 314      32.239  -3.657  15.327  1.00  0.75           C  
ATOM   4675  CG  PHE A 314      30.875  -3.131  15.655  1.00  0.75           C  
ATOM   4676  CD1 PHE A 314      30.695  -2.411  16.803  1.00  0.75           C  
ATOM   4677  CD2 PHE A 314      29.774  -3.385  14.864  1.00  0.75           C  
ATOM   4678  CE1 PHE A 314      29.461  -1.930  17.152  1.00  0.75           C  
ATOM   4679  CE2 PHE A 314      28.522  -2.913  15.220  1.00  0.75           C  
ATOM   4680  CZ  PHE A 314      28.365  -2.181  16.363  1.00  0.75           C  
ATOM   4681  H   PHE A 314      32.554  -5.354  17.503  1.00  0.75           H  
ATOM   4682  HA  PHE A 314      31.729  -5.635  14.626  1.00  0.75           H  
ATOM   4683 1HB  PHE A 314      32.949  -3.215  16.028  1.00  0.75           H  
ATOM   4684 2HB  PHE A 314      32.514  -3.311  14.339  1.00  0.75           H  
ATOM   4685  HD1 PHE A 314      31.560  -2.217  17.440  1.00  0.75           H  
ATOM   4686  HD2 PHE A 314      29.891  -3.975  13.957  1.00  0.75           H  
ATOM   4687  HE1 PHE A 314      29.364  -1.357  18.056  1.00  0.75           H  
ATOM   4688  HE2 PHE A 314      27.667  -3.130  14.591  1.00  0.75           H  
ATOM   4689  HZ  PHE A 314      27.381  -1.808  16.642  1.00  0.75           H  
ATOM   4690  N   HIS A 315      34.126  -5.675  13.733  1.00  0.74           N  
ATOM   4691  CA  HIS A 315      35.469  -5.923  13.223  1.00  0.74           C  
ATOM   4692  C   HIS A 315      36.211  -7.085  13.879  1.00  0.74           C  
ATOM   4693  O   HIS A 315      37.429  -6.998  14.117  1.00  0.74           O  
ATOM   4694  CB  HIS A 315      36.340  -4.710  13.392  1.00  0.74           C  
ATOM   4695  CG  HIS A 315      36.171  -3.535  12.524  1.00  0.74           C  
ATOM   4696  ND1 HIS A 315      35.461  -2.423  12.886  1.00  0.74           N  
ATOM   4697  CD2 HIS A 315      36.675  -3.283  11.305  1.00  0.74           C  
ATOM   4698  CE1 HIS A 315      35.558  -1.526  11.911  1.00  0.74           C  
ATOM   4699  NE2 HIS A 315      36.285  -2.035  10.952  1.00  0.74           N  
ATOM   4700  H   HIS A 315      33.384  -5.633  13.054  1.00  0.74           H  
ATOM   4701  HA  HIS A 315      35.395  -6.139  12.154  1.00  0.74           H  
ATOM   4702 1HB  HIS A 315      36.112  -4.360  14.340  1.00  0.74           H  
ATOM   4703 2HB  HIS A 315      37.355  -4.994  13.413  1.00  0.74           H  
ATOM   4704  HD2 HIS A 315      37.293  -3.944  10.712  1.00  0.74           H  
ATOM   4705  HE1 HIS A 315      35.129  -0.536  11.898  1.00  0.74           H  
ATOM   4706  HE2 HIS A 315      36.551  -1.584  10.069  1.00  0.74           H  
ATOM   4707  N   GLN A 316      35.517  -8.202  14.055  1.00  0.74           N  
ATOM   4708  CA  GLN A 316      36.054  -9.391  14.712  1.00  0.74           C  
ATOM   4709  C   GLN A 316      37.294  -9.940  14.009  1.00  0.74           C  
ATOM   4710  O   GLN A 316      38.213 -10.451  14.650  1.00  0.74           O  
ATOM   4711  CB  GLN A 316      34.966 -10.471  14.727  1.00  0.74           C  
ATOM   4712  CG  GLN A 316      33.778 -10.172  15.635  1.00  0.74           C  
ATOM   4713  CD  GLN A 316      32.667 -11.214  15.486  1.00  0.74           C  
ATOM   4714  OE1 GLN A 316      32.332 -11.621  14.363  1.00  0.74           O  
ATOM   4715  NE2 GLN A 316      32.099 -11.650  16.603  1.00  0.74           N  
ATOM   4716  H   GLN A 316      34.543  -8.197  13.785  1.00  0.74           H  
ATOM   4717  HA  GLN A 316      36.323  -9.128  15.736  1.00  0.74           H  
ATOM   4718 1HB  GLN A 316      34.589 -10.617  13.715  1.00  0.74           H  
ATOM   4719 2HB  GLN A 316      35.403 -11.415  15.049  1.00  0.74           H  
ATOM   4720 1HG  GLN A 316      34.113 -10.176  16.673  1.00  0.74           H  
ATOM   4721 2HG  GLN A 316      33.369  -9.190  15.379  1.00  0.74           H  
ATOM   4722 1HE2 GLN A 316      31.373 -12.334  16.565  1.00  0.74           H  
ATOM   4723 2HE2 GLN A 316      32.413 -11.292  17.507  1.00  0.74           H  
ATOM   4724  N   LEU A 317      37.316  -9.824  12.687  1.00  0.73           N  
ATOM   4725  CA  LEU A 317      38.417 -10.323  11.877  1.00  0.73           C  
ATOM   4726  C   LEU A 317      39.557  -9.324  11.680  1.00  0.73           C  
ATOM   4727  O   LEU A 317      40.618  -9.694  11.183  1.00  0.73           O  
ATOM   4728  CB  LEU A 317      37.911 -10.662  10.479  1.00  0.73           C  
ATOM   4729  CG  LEU A 317      36.863 -11.741  10.340  1.00  0.73           C  
ATOM   4730  CD1 LEU A 317      36.435 -11.819   8.870  1.00  0.73           C  
ATOM   4731  CD2 LEU A 317      37.441 -13.056  10.798  1.00  0.73           C  
ATOM   4732  H   LEU A 317      36.530  -9.384  12.232  1.00  0.73           H  
ATOM   4733  HA  LEU A 317      38.816 -11.216  12.355  1.00  0.73           H  
ATOM   4734 1HB  LEU A 317      37.512  -9.752  10.036  1.00  0.73           H  
ATOM   4735 2HB  LEU A 317      38.764 -10.975   9.884  1.00  0.73           H  
ATOM   4736  HG  LEU A 317      35.988 -11.495  10.944  1.00  0.73           H  
ATOM   4737 1HD1 LEU A 317      35.684 -12.595   8.753  1.00  0.73           H  
ATOM   4738 2HD1 LEU A 317      36.022 -10.874   8.557  1.00  0.73           H  
ATOM   4739 3HD1 LEU A 317      37.296 -12.056   8.252  1.00  0.73           H  
ATOM   4740 1HD2 LEU A 317      36.690 -13.839  10.691  1.00  0.73           H  
ATOM   4741 2HD2 LEU A 317      38.312 -13.301  10.187  1.00  0.73           H  
ATOM   4742 3HD2 LEU A 317      37.741 -12.977  11.844  1.00  0.73           H  
ATOM   4743  N   PHE A 318      39.315  -8.047  11.975  1.00  0.72           N  
ATOM   4744  CA  PHE A 318      40.289  -7.003  11.649  1.00  0.72           C  
ATOM   4745  C   PHE A 318      41.356  -6.818  12.685  1.00  0.72           C  
ATOM   4746  O   PHE A 318      42.544  -6.731  12.378  1.00  0.72           O  
ATOM   4747  CB  PHE A 318      39.595  -5.674  11.432  1.00  0.72           C  
ATOM   4748  CG  PHE A 318      40.495  -4.537  11.120  1.00  0.72           C  
ATOM   4749  CD1 PHE A 318      41.264  -4.543   9.972  1.00  0.72           C  
ATOM   4750  CD2 PHE A 318      40.518  -3.413  11.937  1.00  0.72           C  
ATOM   4751  CE1 PHE A 318      42.068  -3.467   9.662  1.00  0.72           C  
ATOM   4752  CE2 PHE A 318      41.304  -2.334  11.617  1.00  0.72           C  
ATOM   4753  CZ  PHE A 318      42.085  -2.362  10.480  1.00  0.72           C  
ATOM   4754  H   PHE A 318      38.464  -7.788  12.463  1.00  0.72           H  
ATOM   4755  HA  PHE A 318      40.776  -7.283  10.712  1.00  0.72           H  
ATOM   4756 1HB  PHE A 318      38.845  -5.748  10.677  1.00  0.72           H  
ATOM   4757 2HB  PHE A 318      39.105  -5.429  12.334  1.00  0.72           H  
ATOM   4758  HD1 PHE A 318      41.236  -5.419   9.312  1.00  0.72           H  
ATOM   4759  HD2 PHE A 318      39.899  -3.392  12.836  1.00  0.72           H  
ATOM   4760  HE1 PHE A 318      42.681  -3.486   8.760  1.00  0.72           H  
ATOM   4761  HE2 PHE A 318      41.318  -1.454  12.259  1.00  0.72           H  
ATOM   4762  HZ  PHE A 318      42.720  -1.507  10.225  1.00  0.72           H  
ATOM   4763  N   ALA A 319      40.931  -6.708  13.926  1.00  0.70           N  
ATOM   4764  CA  ALA A 319      41.884  -6.423  14.987  1.00  0.70           C  
ATOM   4765  C   ALA A 319      41.577  -7.232  16.231  1.00  0.70           C  
ATOM   4766  O   ALA A 319      41.117  -6.664  17.217  1.00  0.70           O  
ATOM   4767  CB  ALA A 319      41.862  -4.948  15.315  1.00  0.70           C  
ATOM   4768  H   ALA A 319      39.932  -6.816  14.114  1.00  0.70           H  
ATOM   4769  HA  ALA A 319      42.886  -6.674  14.639  1.00  0.70           H  
ATOM   4770 1HB  ALA A 319      42.599  -4.753  16.093  1.00  0.70           H  
ATOM   4771 2HB  ALA A 319      42.110  -4.372  14.425  1.00  0.70           H  
ATOM   4772 3HB  ALA A 319      40.882  -4.668  15.661  1.00  0.70           H  
ATOM   4773  N   PRO A 320      41.890  -8.537  16.252  1.00  0.68           N  
ATOM   4774  CA  PRO A 320      41.541  -9.498  17.285  1.00  0.68           C  
ATOM   4775  C   PRO A 320      42.043  -9.127  18.690  1.00  0.68           C  
ATOM   4776  O   PRO A 320      41.558  -9.680  19.673  1.00  0.68           O  
ATOM   4777  CB  PRO A 320      42.197 -10.782  16.779  1.00  0.68           C  
ATOM   4778  CG  PRO A 320      42.345 -10.597  15.303  1.00  0.68           C  
ATOM   4779  CD  PRO A 320      42.663  -9.146  15.136  1.00  0.68           C  
ATOM   4780  HA  PRO A 320      40.445  -9.611  17.295  1.00  0.68           H  
ATOM   4781 1HB  PRO A 320      43.129 -10.932  17.281  1.00  0.68           H  
ATOM   4782 2HB  PRO A 320      41.566 -11.645  17.029  1.00  0.68           H  
ATOM   4783 1HG  PRO A 320      43.140 -11.248  14.915  1.00  0.68           H  
ATOM   4784 2HG  PRO A 320      41.411 -10.882  14.785  1.00  0.68           H  
ATOM   4785 1HD  PRO A 320      43.741  -8.966  15.263  1.00  0.68           H  
ATOM   4786 2HD  PRO A 320      42.312  -8.868  14.157  1.00  0.68           H  
ATOM   4787  N   ASN A 321      43.031  -8.219  18.796  1.00  0.65           N  
ATOM   4788  CA  ASN A 321      43.545  -7.814  20.111  1.00  0.65           C  
ATOM   4789  C   ASN A 321      42.658  -6.790  20.815  1.00  0.65           C  
ATOM   4790  O   ASN A 321      42.932  -6.407  21.954  1.00  0.65           O  
ATOM   4791  CB  ASN A 321      44.915  -7.222  19.975  1.00  0.65           C  
ATOM   4792  CG  ASN A 321      44.870  -6.023  19.167  1.00  0.65           C  
ATOM   4793  OD1 ASN A 321      44.193  -6.040  18.134  1.00  0.65           O  
ATOM   4794  ND2 ASN A 321      45.555  -4.993  19.581  1.00  0.65           N  
ATOM   4795  H   ASN A 321      43.413  -7.788  17.968  1.00  0.65           H  
ATOM   4796  HA  ASN A 321      43.598  -8.697  20.748  1.00  0.65           H  
ATOM   4797 1HB  ASN A 321      45.311  -6.968  20.964  1.00  0.65           H  
ATOM   4798 2HB  ASN A 321      45.579  -7.934  19.535  1.00  0.65           H  
ATOM   4799 1HD2 ASN A 321      45.541  -4.148  19.061  1.00  0.65           H  
ATOM   4800 2HD2 ASN A 321      46.117  -5.053  20.423  1.00  0.65           H  
ATOM   4801  N   VAL A 322      41.615  -6.326  20.139  1.00  0.64           N  
ATOM   4802  CA  VAL A 322      40.641  -5.416  20.731  1.00  0.64           C  
ATOM   4803  C   VAL A 322      39.218  -5.842  20.429  1.00  0.64           C  
ATOM   4804  O   VAL A 322      38.864  -6.165  19.293  1.00  0.64           O  
ATOM   4805  CB  VAL A 322      40.861  -3.920  20.350  1.00  0.64           C  
ATOM   4806  CG1 VAL A 322      39.723  -3.050  20.896  1.00  0.64           C  
ATOM   4807  CG2 VAL A 322      42.126  -3.422  21.018  1.00  0.64           C  
ATOM   4808  H   VAL A 322      41.468  -6.637  19.178  1.00  0.64           H  
ATOM   4809  HA  VAL A 322      40.767  -5.466  21.805  1.00  0.64           H  
ATOM   4810  HB  VAL A 322      40.915  -3.815  19.266  1.00  0.64           H  
ATOM   4811 1HG1 VAL A 322      39.903  -2.010  20.638  1.00  0.64           H  
ATOM   4812 2HG1 VAL A 322      38.790  -3.368  20.459  1.00  0.64           H  
ATOM   4813 3HG1 VAL A 322      39.669  -3.148  21.980  1.00  0.64           H  
ATOM   4814 1HG2 VAL A 322      42.271  -2.370  20.789  1.00  0.64           H  
ATOM   4815 2HG2 VAL A 322      42.012  -3.539  22.090  1.00  0.64           H  
ATOM   4816 3HG2 VAL A 322      42.984  -3.991  20.682  1.00  0.64           H  
ATOM   4817  N   ILE A 323      38.402  -5.826  21.449  1.00  0.63           N  
ATOM   4818  CA  ILE A 323      37.004  -6.108  21.335  1.00  0.63           C  
ATOM   4819  C   ILE A 323      36.239  -4.810  21.398  1.00  0.63           C  
ATOM   4820  O   ILE A 323      36.388  -4.037  22.338  1.00  0.63           O  
ATOM   4821  CB  ILE A 323      36.537  -7.034  22.469  1.00  0.63           C  
ATOM   4822  CG1 ILE A 323      37.240  -8.380  22.394  1.00  0.63           C  
ATOM   4823  CG2 ILE A 323      35.014  -7.150  22.477  1.00  0.63           C  
ATOM   4824  CD1 ILE A 323      36.994  -9.230  23.615  1.00  0.63           C  
ATOM   4825  H   ILE A 323      38.772  -5.577  22.350  1.00  0.63           H  
ATOM   4826  HA  ILE A 323      36.807  -6.587  20.377  1.00  0.63           H  
ATOM   4827  HB  ILE A 323      36.848  -6.599  23.413  1.00  0.63           H  
ATOM   4828 1HG1 ILE A 323      36.896  -8.919  21.512  1.00  0.63           H  
ATOM   4829 2HG1 ILE A 323      38.315  -8.216  22.304  1.00  0.63           H  
ATOM   4830 1HG2 ILE A 323      34.699  -7.784  23.306  1.00  0.63           H  
ATOM   4831 2HG2 ILE A 323      34.574  -6.158  22.591  1.00  0.63           H  
ATOM   4832 3HG2 ILE A 323      34.694  -7.574  21.539  1.00  0.63           H  
ATOM   4833 1HD1 ILE A 323      37.525 -10.176  23.518  1.00  0.63           H  
ATOM   4834 2HD1 ILE A 323      37.354  -8.702  24.491  1.00  0.63           H  
ATOM   4835 3HD1 ILE A 323      35.929  -9.421  23.718  1.00  0.63           H  
ATOM   4836  N   CYS A 324      35.473  -4.538  20.365  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      34.648  -3.350  20.336  1.00  0.64           C  
ATOM   4838  C   CYS A 324      33.242  -3.769  20.000  1.00  0.64           C  
ATOM   4839  O   CYS A 324      33.043  -4.574  19.088  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      35.138  -2.289  19.348  1.00  0.64           C  
ATOM   4841  SG  CYS A 324      36.685  -1.459  19.791  1.00  0.64           S  
ATOM   4842  H   CYS A 324      35.421  -5.199  19.606  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      34.665  -2.904  21.311  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      35.267  -2.740  18.367  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      34.378  -1.535  19.250  1.00  0.64           H  
ATOM   4846  HG  CYS A 324      36.228  -0.936  20.928  1.00  0.64           H  
ATOM   4847  N   GLY A 325      32.271  -3.210  20.701  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      30.892  -3.566  20.419  1.00  0.66           C  
ATOM   4849  C   GLY A 325      29.862  -2.861  21.277  1.00  0.66           C  
ATOM   4850  O   GLY A 325      30.197  -2.144  22.213  1.00  0.66           O  
ATOM   4851  H   GLY A 325      32.519  -2.576  21.463  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      30.673  -3.402  19.372  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      30.798  -4.634  20.593  1.00  0.66           H  
ATOM   4854  N   LEU A 326      28.592  -3.070  20.971  1.00  0.69           N  
ATOM   4855  CA  LEU A 326      27.552  -2.411  21.762  1.00  0.69           C  
ATOM   4856  C   LEU A 326      26.968  -3.409  22.743  1.00  0.69           C  
ATOM   4857  O   LEU A 326      26.870  -4.601  22.445  1.00  0.69           O  
ATOM   4858  CB  LEU A 326      26.450  -1.816  20.877  1.00  0.69           C  
ATOM   4859  CG  LEU A 326      26.922  -0.824  19.815  1.00  0.69           C  
ATOM   4860  CD1 LEU A 326      25.708  -0.297  19.000  1.00  0.69           C  
ATOM   4861  CD2 LEU A 326      27.726   0.295  20.478  1.00  0.69           C  
ATOM   4862  H   LEU A 326      28.381  -3.700  20.196  1.00  0.69           H  
ATOM   4863  HA  LEU A 326      27.997  -1.600  22.336  1.00  0.69           H  
ATOM   4864 1HB  LEU A 326      25.932  -2.630  20.375  1.00  0.69           H  
ATOM   4865 2HB  LEU A 326      25.732  -1.299  21.523  1.00  0.69           H  
ATOM   4866  HG  LEU A 326      27.547  -1.343  19.137  1.00  0.69           H  
ATOM   4867 1HD1 LEU A 326      26.057   0.384  18.221  1.00  0.69           H  
ATOM   4868 2HD1 LEU A 326      25.186  -1.137  18.540  1.00  0.69           H  
ATOM   4869 3HD1 LEU A 326      25.021   0.237  19.662  1.00  0.69           H  
ATOM   4870 1HD2 LEU A 326      28.099   0.973  19.717  1.00  0.69           H  
ATOM   4871 2HD2 LEU A 326      27.091   0.838  21.185  1.00  0.69           H  
ATOM   4872 3HD2 LEU A 326      28.566  -0.137  21.009  1.00  0.69           H  
ATOM   4873  N   ALA A 327      26.566  -2.940  23.912  1.00  0.73           N  
ATOM   4874  CA  ALA A 327      26.025  -3.849  24.903  1.00  0.73           C  
ATOM   4875  C   ALA A 327      25.063  -3.202  25.866  1.00  0.73           C  
ATOM   4876  O   ALA A 327      25.030  -1.986  26.004  1.00  0.73           O  
ATOM   4877  CB  ALA A 327      27.148  -4.410  25.690  1.00  0.73           C  
ATOM   4878  H   ALA A 327      26.699  -1.958  24.143  1.00  0.73           H  
ATOM   4879  HA  ALA A 327      25.494  -4.644  24.380  1.00  0.73           H  
ATOM   4880 1HB  ALA A 327      26.729  -5.084  26.380  1.00  0.73           H  
ATOM   4881 2HB  ALA A 327      27.838  -4.920  25.029  1.00  0.73           H  
ATOM   4882 3HB  ALA A 327      27.664  -3.609  26.216  1.00  0.73           H  
ATOM   4883  N   ARG A 328      24.249  -4.004  26.533  1.00  0.77           N  
ATOM   4884  CA  ARG A 328      23.379  -3.428  27.551  1.00  0.77           C  
ATOM   4885  C   ARG A 328      23.942  -3.587  28.965  1.00  0.77           C  
ATOM   4886  O   ARG A 328      24.342  -4.688  29.339  1.00  0.77           O  
ATOM   4887  CB  ARG A 328      22.014  -4.083  27.508  1.00  0.77           C  
ATOM   4888  CG  ARG A 328      21.206  -3.826  26.277  1.00  0.77           C  
ATOM   4889  CD  ARG A 328      19.864  -4.496  26.341  1.00  0.77           C  
ATOM   4890  NE  ARG A 328      19.933  -5.941  26.273  1.00  0.77           N  
ATOM   4891  CZ  ARG A 328      19.710  -6.803  27.287  1.00  0.77           C  
ATOM   4892  NH1 ARG A 328      19.405  -6.400  28.502  1.00  0.77           N  
ATOM   4893  NH2 ARG A 328      19.802  -8.082  27.029  1.00  0.77           N  
ATOM   4894  H   ARG A 328      24.261  -5.007  26.364  1.00  0.77           H  
ATOM   4895  HA  ARG A 328      23.257  -2.375  27.336  1.00  0.77           H  
ATOM   4896 1HB  ARG A 328      22.136  -5.161  27.598  1.00  0.77           H  
ATOM   4897 2HB  ARG A 328      21.430  -3.747  28.371  1.00  0.77           H  
ATOM   4898 1HG  ARG A 328      21.051  -2.751  26.154  1.00  0.77           H  
ATOM   4899 2HG  ARG A 328      21.747  -4.216  25.415  1.00  0.77           H  
ATOM   4900 1HD  ARG A 328      19.372  -4.221  27.272  1.00  0.77           H  
ATOM   4901 2HD  ARG A 328      19.268  -4.170  25.506  1.00  0.77           H  
ATOM   4902  HE  ARG A 328      20.156  -6.377  25.368  1.00  0.77           H  
ATOM   4903 1HH1 ARG A 328      19.353  -5.420  28.723  1.00  0.77           H  
ATOM   4904 2HH1 ARG A 328      19.239  -7.096  29.230  1.00  0.77           H  
ATOM   4905 1HH2 ARG A 328      20.050  -8.358  26.068  1.00  0.77           H  
ATOM   4906 2HH2 ARG A 328      19.644  -8.777  27.776  1.00  0.77           H  
ATOM   4907  N   VAL A 329      23.971  -2.503  29.738  1.00  0.80           N  
ATOM   4908  CA  VAL A 329      24.380  -2.586  31.147  1.00  0.80           C  
ATOM   4909  C   VAL A 329      23.279  -1.906  31.953  1.00  0.80           C  
ATOM   4910  O   VAL A 329      23.023  -0.716  31.761  1.00  0.80           O  
ATOM   4911  CB  VAL A 329      25.753  -1.902  31.417  1.00  0.80           C  
ATOM   4912  CG1 VAL A 329      26.126  -2.028  32.903  1.00  0.80           C  
ATOM   4913  CG2 VAL A 329      26.859  -2.516  30.508  1.00  0.80           C  
ATOM   4914  H   VAL A 329      23.661  -1.616  29.336  1.00  0.80           H  
ATOM   4915  HA  VAL A 329      24.437  -3.633  31.451  1.00  0.80           H  
ATOM   4916  HB  VAL A 329      25.657  -0.849  31.209  1.00  0.80           H  
ATOM   4917 1HG1 VAL A 329      27.070  -1.526  33.092  1.00  0.80           H  
ATOM   4918 2HG1 VAL A 329      25.345  -1.572  33.514  1.00  0.80           H  
ATOM   4919 3HG1 VAL A 329      26.221  -3.085  33.165  1.00  0.80           H  
ATOM   4920 1HG2 VAL A 329      27.807  -2.012  30.700  1.00  0.80           H  
ATOM   4921 2HG2 VAL A 329      26.959  -3.579  30.729  1.00  0.80           H  
ATOM   4922 3HG2 VAL A 329      26.589  -2.386  29.458  1.00  0.80           H  
ATOM   4923  N   GLU A 330      22.628  -2.654  32.836  1.00  0.81           N  
ATOM   4924  CA  GLU A 330      21.508  -2.177  33.640  1.00  0.81           C  
ATOM   4925  C   GLU A 330      20.453  -1.531  32.773  1.00  0.81           C  
ATOM   4926  O   GLU A 330      20.000  -0.410  33.037  1.00  0.81           O  
ATOM   4927  CB  GLU A 330      21.947  -1.163  34.670  1.00  0.81           C  
ATOM   4928  CG  GLU A 330      21.004  -1.072  35.866  1.00  0.81           C  
ATOM   4929  CD  GLU A 330      21.396  -0.018  36.838  1.00  0.81           C  
ATOM   4930  OE1 GLU A 330      22.293   0.714  36.551  1.00  0.81           O  
ATOM   4931  OE2 GLU A 330      20.812   0.067  37.887  1.00  0.81           O  
ATOM   4932  H   GLU A 330      22.865  -3.646  32.907  1.00  0.81           H  
ATOM   4933  HA  GLU A 330      21.061  -3.035  34.143  1.00  0.81           H  
ATOM   4934 1HB  GLU A 330      22.924  -1.439  35.019  1.00  0.81           H  
ATOM   4935 2HB  GLU A 330      22.023  -0.176  34.212  1.00  0.81           H  
ATOM   4936 1HG  GLU A 330      19.997  -0.863  35.503  1.00  0.81           H  
ATOM   4937 2HG  GLU A 330      20.985  -2.037  36.371  1.00  0.81           H  
ATOM   4938  N   GLY A 331      20.112  -2.218  31.706  1.00  0.80           N  
ATOM   4939  CA  GLY A 331      19.081  -1.778  30.804  1.00  0.80           C  
ATOM   4940  C   GLY A 331      19.503  -0.710  29.795  1.00  0.80           C  
ATOM   4941  O   GLY A 331      18.718  -0.366  28.929  1.00  0.80           O  
ATOM   4942  H   GLY A 331      20.552  -3.130  31.555  1.00  0.80           H  
ATOM   4943 1HA  GLY A 331      18.688  -2.647  30.275  1.00  0.80           H  
ATOM   4944 2HA  GLY A 331      18.261  -1.388  31.402  1.00  0.80           H  
ATOM   4945  N   HIS A 332      20.726  -0.189  29.845  1.00  0.78           N  
ATOM   4946  CA  HIS A 332      21.052   0.888  28.907  1.00  0.78           C  
ATOM   4947  C   HIS A 332      22.068   0.515  27.854  1.00  0.78           C  
ATOM   4948  O   HIS A 332      23.022  -0.207  28.131  1.00  0.78           O  
ATOM   4949  CB  HIS A 332      21.592   2.090  29.689  1.00  0.78           C  
ATOM   4950  CG  HIS A 332      20.561   2.859  30.485  1.00  0.78           C  
ATOM   4951  ND1 HIS A 332      19.978   2.387  31.659  1.00  0.78           N  
ATOM   4952  CD2 HIS A 332      20.050   4.095  30.277  1.00  0.78           C  
ATOM   4953  CE1 HIS A 332      19.138   3.307  32.121  1.00  0.78           C  
ATOM   4954  NE2 HIS A 332      19.167   4.356  31.297  1.00  0.78           N  
ATOM   4955  H   HIS A 332      21.401  -0.467  30.560  1.00  0.78           H  
ATOM   4956  HA  HIS A 332      20.151   1.206  28.385  1.00  0.78           H  
ATOM   4957 1HB  HIS A 332      22.363   1.739  30.383  1.00  0.78           H  
ATOM   4958 2HB  HIS A 332      22.074   2.780  28.992  1.00  0.78           H  
ATOM   4959  HD1 HIS A 332      20.135   1.480  32.128  1.00  0.78           H  
ATOM   4960  HD2 HIS A 332      20.218   4.842  29.497  1.00  0.78           H  
ATOM   4961  HE1 HIS A 332      18.574   3.131  33.037  1.00  0.78           H  
ATOM   4962  N   SER A 333      21.895   1.051  26.643  1.00  0.74           N  
ATOM   4963  CA  SER A 333      22.911   0.846  25.605  1.00  0.74           C  
ATOM   4964  C   SER A 333      24.225   1.527  26.023  1.00  0.74           C  
ATOM   4965  O   SER A 333      24.222   2.711  26.367  1.00  0.74           O  
ATOM   4966  CB  SER A 333      22.395   1.391  24.281  1.00  0.74           C  
ATOM   4967  OG  SER A 333      23.342   1.316  23.243  1.00  0.74           O  
ATOM   4968  H   SER A 333      21.042   1.586  26.443  1.00  0.74           H  
ATOM   4969  HA  SER A 333      23.095  -0.225  25.498  1.00  0.74           H  
ATOM   4970 1HB  SER A 333      21.500   0.833  23.989  1.00  0.74           H  
ATOM   4971 2HB  SER A 333      22.093   2.423  24.416  1.00  0.74           H  
ATOM   4972  HG  SER A 333      22.859   1.576  22.412  1.00  0.74           H  
ATOM   4973  N   VAL A 334      25.314   0.746  26.012  1.00  0.69           N  
ATOM   4974  CA  VAL A 334      26.685   1.130  26.373  1.00  0.69           C  
ATOM   4975  C   VAL A 334      27.688   0.652  25.321  1.00  0.69           C  
ATOM   4976  O   VAL A 334      27.596  -0.466  24.810  1.00  0.69           O  
ATOM   4977  CB  VAL A 334      27.072   0.531  27.739  1.00  0.69           C  
ATOM   4978  CG1 VAL A 334      28.511   0.881  28.139  1.00  0.69           C  
ATOM   4979  CG2 VAL A 334      26.132   1.040  28.776  1.00  0.69           C  
ATOM   4980  H   VAL A 334      25.171  -0.222  25.758  1.00  0.69           H  
ATOM   4981  HA  VAL A 334      26.742   2.213  26.455  1.00  0.69           H  
ATOM   4982  HB  VAL A 334      26.997  -0.556  27.681  1.00  0.69           H  
ATOM   4983 1HG1 VAL A 334      28.735   0.432  29.105  1.00  0.69           H  
ATOM   4984 2HG1 VAL A 334      29.193   0.491  27.409  1.00  0.69           H  
ATOM   4985 3HG1 VAL A 334      28.627   1.962  28.207  1.00  0.69           H  
ATOM   4986 1HG2 VAL A 334      26.391   0.596  29.702  1.00  0.69           H  
ATOM   4987 2HG2 VAL A 334      26.209   2.127  28.843  1.00  0.69           H  
ATOM   4988 3HG2 VAL A 334      25.133   0.772  28.534  1.00  0.69           H  
ATOM   4989  N   GLY A 335      28.629   1.495  24.945  1.00  0.66           N  
ATOM   4990  CA  GLY A 335      29.634   1.028  24.016  1.00  0.66           C  
ATOM   4991  C   GLY A 335      30.723   0.351  24.822  1.00  0.66           C  
ATOM   4992  O   GLY A 335      31.055   0.824  25.904  1.00  0.66           O  
ATOM   4993  H   GLY A 335      28.690   2.421  25.358  1.00  0.66           H  
ATOM   4994 1HA  GLY A 335      29.200   0.334  23.301  1.00  0.66           H  
ATOM   4995 2HA  GLY A 335      30.045   1.869  23.472  1.00  0.66           H  
ATOM   4996  N   VAL A 336      31.307  -0.712  24.300  1.00  0.63           N  
ATOM   4997  CA  VAL A 336      32.386  -1.376  24.999  1.00  0.63           C  
ATOM   4998  C   VAL A 336      33.634  -1.488  24.145  1.00  0.63           C  
ATOM   4999  O   VAL A 336      33.558  -1.893  22.987  1.00  0.63           O  
ATOM   5000  CB  VAL A 336      31.972  -2.799  25.456  1.00  0.63           C  
ATOM   5001  CG1 VAL A 336      33.166  -3.480  26.179  1.00  0.63           C  
ATOM   5002  CG2 VAL A 336      30.735  -2.715  26.377  1.00  0.63           C  
ATOM   5003  H   VAL A 336      30.977  -1.093  23.421  1.00  0.63           H  
ATOM   5004  HA  VAL A 336      32.618  -0.799  25.879  1.00  0.63           H  
ATOM   5005  HB  VAL A 336      31.723  -3.403  24.580  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 336      32.887  -4.458  26.485  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 336      34.018  -3.553  25.507  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 336      33.444  -2.887  27.058  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 336      30.445  -3.716  26.690  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 336      30.976  -2.117  27.249  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 336      29.904  -2.253  25.838  1.00  0.63           H  
ATOM   5012  N   VAL A 337      34.771  -1.128  24.731  1.00  0.63           N  
ATOM   5013  CA  VAL A 337      36.087  -1.289  24.109  1.00  0.63           C  
ATOM   5014  C   VAL A 337      36.922  -2.127  25.067  1.00  0.63           C  
ATOM   5015  O   VAL A 337      36.941  -1.850  26.257  1.00  0.63           O  
ATOM   5016  CB  VAL A 337      36.803   0.060  23.843  1.00  0.63           C  
ATOM   5017  CG1 VAL A 337      38.201  -0.191  23.251  1.00  0.63           C  
ATOM   5018  CG2 VAL A 337      36.006   0.882  22.927  1.00  0.63           C  
ATOM   5019  H   VAL A 337      34.707  -0.768  25.687  1.00  0.63           H  
ATOM   5020  HA  VAL A 337      35.981  -1.816  23.165  1.00  0.63           H  
ATOM   5021  HB  VAL A 337      36.931   0.593  24.785  1.00  0.63           H  
ATOM   5022 1HG1 VAL A 337      38.697   0.763  23.081  1.00  0.63           H  
ATOM   5023 2HG1 VAL A 337      38.798  -0.783  23.946  1.00  0.63           H  
ATOM   5024 3HG1 VAL A 337      38.112  -0.724  22.313  1.00  0.63           H  
ATOM   5025 1HG2 VAL A 337      36.515   1.824  22.751  1.00  0.63           H  
ATOM   5026 2HG2 VAL A 337      35.882   0.356  21.994  1.00  0.63           H  
ATOM   5027 3HG2 VAL A 337      35.039   1.069  23.379  1.00  0.63           H  
ATOM   5028  N   ALA A 338      37.582  -3.161  24.603  1.00  0.63           N  
ATOM   5029  CA  ALA A 338      38.373  -3.917  25.556  1.00  0.63           C  
ATOM   5030  C   ALA A 338      39.558  -4.602  24.921  1.00  0.63           C  
ATOM   5031  O   ALA A 338      39.496  -5.037  23.784  1.00  0.63           O  
ATOM   5032  CB  ALA A 338      37.484  -4.936  26.211  1.00  0.63           C  
ATOM   5033  H   ALA A 338      37.497  -3.428  23.628  1.00  0.63           H  
ATOM   5034  HA  ALA A 338      38.758  -3.226  26.303  1.00  0.63           H  
ATOM   5035 1HB  ALA A 338      38.059  -5.455  26.926  1.00  0.63           H  
ATOM   5036 2HB  ALA A 338      36.649  -4.445  26.699  1.00  0.63           H  
ATOM   5037 3HB  ALA A 338      37.108  -5.629  25.475  1.00  0.63           H  
ATOM   5038  N   ASN A 339      40.629  -4.783  25.663  1.00  0.65           N  
ATOM   5039  CA  ASN A 339      41.750  -5.491  25.038  1.00  0.65           C  
ATOM   5040  C   ASN A 339      41.635  -6.996  25.188  1.00  0.65           C  
ATOM   5041  O   ASN A 339      41.081  -7.474  26.161  1.00  0.65           O  
ATOM   5042  CB  ASN A 339      43.055  -4.958  25.540  1.00  0.65           C  
ATOM   5043  CG  ASN A 339      43.224  -3.603  25.049  1.00  0.65           C  
ATOM   5044  OD1 ASN A 339      42.651  -2.640  25.579  1.00  0.65           O  
ATOM   5045  ND2 ASN A 339      43.986  -3.488  24.014  1.00  0.65           N  
ATOM   5046  H   ASN A 339      40.658  -4.403  26.613  1.00  0.65           H  
ATOM   5047  HA  ASN A 339      41.728  -5.286  23.970  1.00  0.65           H  
ATOM   5048 1HB  ASN A 339      43.075  -4.961  26.632  1.00  0.65           H  
ATOM   5049 2HB  ASN A 339      43.879  -5.576  25.182  1.00  0.65           H  
ATOM   5050 1HD2 ASN A 339      44.147  -2.597  23.608  1.00  0.65           H  
ATOM   5051 2HD2 ASN A 339      44.411  -4.304  23.612  1.00  0.65           H  
ATOM   5052  N   GLN A 340      42.236  -7.738  24.264  1.00  0.68           N  
ATOM   5053  CA  GLN A 340      42.197  -9.199  24.267  1.00  0.68           C  
ATOM   5054  C   GLN A 340      43.597  -9.871  24.296  1.00  0.68           C  
ATOM   5055  O   GLN A 340      44.262 -10.011  23.250  1.00  0.68           O  
ATOM   5056  CB  GLN A 340      41.421  -9.692  23.049  1.00  0.68           C  
ATOM   5057  CG  GLN A 340      41.369 -11.179  22.933  1.00  0.68           C  
ATOM   5058  CD  GLN A 340      40.539 -11.820  24.025  1.00  0.68           C  
ATOM   5059  OE1 GLN A 340      40.928 -11.771  25.201  1.00  0.68           O  
ATOM   5060  NE2 GLN A 340      39.425 -12.446  23.634  1.00  0.68           N  
ATOM   5061  H   GLN A 340      42.677  -7.259  23.488  1.00  0.68           H  
ATOM   5062  HA  GLN A 340      41.614  -9.514  25.124  1.00  0.68           H  
ATOM   5063 1HB  GLN A 340      40.399  -9.319  23.091  1.00  0.68           H  
ATOM   5064 2HB  GLN A 340      41.866  -9.303  22.155  1.00  0.68           H  
ATOM   5065 1HG  GLN A 340      40.935 -11.440  21.966  1.00  0.68           H  
ATOM   5066 2HG  GLN A 340      42.383 -11.564  22.998  1.00  0.68           H  
ATOM   5067 1HE2 GLN A 340      38.831 -12.961  24.296  1.00  0.68           H  
ATOM   5068 2HE2 GLN A 340      39.178 -12.458  22.667  1.00  0.68           H  
ATOM   5069  N   PRO A 341      44.072 -10.261  25.498  1.00  0.72           N  
ATOM   5070  CA  PRO A 341      45.340 -10.893  25.778  1.00  0.72           C  
ATOM   5071  C   PRO A 341      45.583 -12.189  25.052  1.00  0.72           C  
ATOM   5072  O   PRO A 341      46.735 -12.537  24.774  1.00  0.72           O  
ATOM   5073  CB  PRO A 341      45.265 -11.139  27.274  1.00  0.72           C  
ATOM   5074  CG  PRO A 341      44.326 -10.121  27.776  1.00  0.72           C  
ATOM   5075  CD  PRO A 341      43.295  -9.988  26.729  1.00  0.72           C  
ATOM   5076  HA  PRO A 341      46.121 -10.200  25.551  1.00  0.72           H  
ATOM   5077 1HB  PRO A 341      44.890 -12.156  27.456  1.00  0.72           H  
ATOM   5078 2HB  PRO A 341      46.261 -11.078  27.715  1.00  0.72           H  
ATOM   5079 1HG  PRO A 341      43.913 -10.408  28.752  1.00  0.72           H  
ATOM   5080 2HG  PRO A 341      44.860  -9.180  27.916  1.00  0.72           H  
ATOM   5081 1HD  PRO A 341      42.502 -10.734  26.893  1.00  0.72           H  
ATOM   5082 2HD  PRO A 341      42.938  -8.965  26.779  1.00  0.72           H  
ATOM   5083  N   THR A 342      44.523 -12.856  24.625  1.00  0.76           N  
ATOM   5084  CA  THR A 342      44.719 -14.117  23.947  1.00  0.76           C  
ATOM   5085  C   THR A 342      45.331 -13.921  22.555  1.00  0.76           C  
ATOM   5086  O   THR A 342      45.804 -14.887  21.955  1.00  0.76           O  
ATOM   5087  CB  THR A 342      43.397 -14.899  23.850  1.00  0.76           C  
ATOM   5088  OG1 THR A 342      42.449 -14.192  23.048  1.00  0.76           O  
ATOM   5089  CG2 THR A 342      42.818 -15.045  25.239  1.00  0.76           C  
ATOM   5090  H   THR A 342      43.585 -12.537  24.833  1.00  0.76           H  
ATOM   5091  HA  THR A 342      45.415 -14.716  24.537  1.00  0.76           H  
ATOM   5092  HB  THR A 342      43.577 -15.882  23.417  1.00  0.76           H  
ATOM   5093  HG1 THR A 342      41.586 -14.612  23.137  1.00  0.76           H  
ATOM   5094 1HG2 THR A 342      41.876 -15.593  25.190  1.00  0.76           H  
ATOM   5095 2HG2 THR A 342      43.519 -15.582  25.878  1.00  0.76           H  
ATOM   5096 3HG2 THR A 342      42.641 -14.053  25.651  1.00  0.76           H  
ATOM   5097  N   HIS A 343      45.321 -12.682  22.030  1.00  0.79           N  
ATOM   5098  CA  HIS A 343      45.931 -12.443  20.729  1.00  0.79           C  
ATOM   5099  C   HIS A 343      47.308 -11.783  20.881  1.00  0.79           C  
ATOM   5100  O   HIS A 343      48.292 -12.268  20.322  1.00  0.79           O  
ATOM   5101  CB  HIS A 343      45.032 -11.581  19.845  1.00  0.79           C  
ATOM   5102  CG  HIS A 343      45.522 -11.444  18.397  1.00  0.79           C  
ATOM   5103  ND1 HIS A 343      45.673 -12.541  17.569  1.00  0.79           N  
ATOM   5104  CD2 HIS A 343      45.841 -10.361  17.632  1.00  0.79           C  
ATOM   5105  CE1 HIS A 343      46.075 -12.142  16.375  1.00  0.79           C  
ATOM   5106  NE2 HIS A 343      46.181 -10.830  16.386  1.00  0.79           N  
ATOM   5107  H   HIS A 343      44.909 -11.906  22.544  1.00  0.79           H  
ATOM   5108  HA  HIS A 343      46.081 -13.392  20.217  1.00  0.79           H  
ATOM   5109 1HB  HIS A 343      44.021 -11.993  19.832  1.00  0.79           H  
ATOM   5110 2HB  HIS A 343      44.965 -10.586  20.272  1.00  0.79           H  
ATOM   5111  HD1 HIS A 343      45.495 -13.495  17.816  1.00  0.79           H  
ATOM   5112  HD2 HIS A 343      45.861  -9.295  17.809  1.00  0.79           H  
ATOM   5113  HE1 HIS A 343      46.253 -12.865  15.579  1.00  0.79           H  
ATOM   5114  N   LEU A 344      47.376 -10.656  21.611  1.00  0.80           N  
ATOM   5115  CA  LEU A 344      48.669  -9.953  21.752  1.00  0.80           C  
ATOM   5116  C   LEU A 344      49.106  -9.641  23.172  1.00  0.80           C  
ATOM   5117  O   LEU A 344      49.800  -8.643  23.385  1.00  0.80           O  
ATOM   5118  CB  LEU A 344      48.699  -8.609  21.034  1.00  0.80           C  
ATOM   5119  CG  LEU A 344      48.574  -8.581  19.554  1.00  0.80           C  
ATOM   5120  CD1 LEU A 344      48.476  -7.124  19.138  1.00  0.80           C  
ATOM   5121  CD2 LEU A 344      49.752  -9.269  18.913  1.00  0.80           C  
ATOM   5122  H   LEU A 344      46.531 -10.318  22.074  1.00  0.80           H  
ATOM   5123  HA  LEU A 344      49.439 -10.587  21.312  1.00  0.80           H  
ATOM   5124 1HB  LEU A 344      47.909  -7.971  21.444  1.00  0.80           H  
ATOM   5125 2HB  LEU A 344      49.649  -8.144  21.262  1.00  0.80           H  
ATOM   5126  HG  LEU A 344      47.677  -9.075  19.262  1.00  0.80           H  
ATOM   5127 1HD1 LEU A 344      48.360  -7.046  18.051  1.00  0.80           H  
ATOM   5128 2HD1 LEU A 344      47.645  -6.665  19.614  1.00  0.80           H  
ATOM   5129 3HD1 LEU A 344      49.369  -6.602  19.446  1.00  0.80           H  
ATOM   5130 1HD2 LEU A 344      49.643  -9.232  17.828  1.00  0.80           H  
ATOM   5131 2HD2 LEU A 344      50.673  -8.773  19.202  1.00  0.80           H  
ATOM   5132 3HD2 LEU A 344      49.785 -10.312  19.239  1.00  0.80           H  
ATOM   5133  N   ALA A 345      48.669 -10.408  24.164  1.00  0.80           N  
ATOM   5134  CA  ALA A 345      49.022 -10.129  25.556  1.00  0.80           C  
ATOM   5135  C   ALA A 345      48.567  -8.727  25.982  1.00  0.80           C  
ATOM   5136  O   ALA A 345      49.117  -8.149  26.916  1.00  0.80           O  
ATOM   5137  CB  ALA A 345      50.523 -10.269  25.770  1.00  0.80           C  
ATOM   5138  H   ALA A 345      48.085 -11.225  23.994  1.00  0.80           H  
ATOM   5139  HA  ALA A 345      48.510 -10.860  26.180  1.00  0.80           H  
ATOM   5140 1HB  ALA A 345      50.749 -10.094  26.819  1.00  0.80           H  
ATOM   5141 2HB  ALA A 345      50.831 -11.279  25.497  1.00  0.80           H  
ATOM   5142 3HB  ALA A 345      51.076  -9.555  25.172  1.00  0.80           H  
ATOM   5143  N   GLY A 346      47.531  -8.217  25.311  1.00  0.80           N  
ATOM   5144  CA  GLY A 346      46.917  -6.941  25.597  1.00  0.80           C  
ATOM   5145  C   GLY A 346      47.521  -5.779  24.818  1.00  0.80           C  
ATOM   5146  O   GLY A 346      46.997  -4.673  24.868  1.00  0.80           O  
ATOM   5147  H   GLY A 346      47.154  -8.759  24.551  1.00  0.80           H  
ATOM   5148 1HA  GLY A 346      45.849  -7.004  25.390  1.00  0.80           H  
ATOM   5149 2HA  GLY A 346      47.015  -6.748  26.659  1.00  0.80           H  
ATOM   5150  N   ALA A 347      48.612  -5.998  24.093  1.00  0.78           N  
ATOM   5151  CA  ALA A 347      49.231  -4.887  23.378  1.00  0.78           C  
ATOM   5152  C   ALA A 347      48.322  -4.306  22.309  1.00  0.78           C  
ATOM   5153  O   ALA A 347      47.525  -5.029  21.700  1.00  0.78           O  
ATOM   5154  CB  ALA A 347      50.529  -5.311  22.738  1.00  0.78           C  
ATOM   5155  H   ALA A 347      49.027  -6.930  24.033  1.00  0.78           H  
ATOM   5156  HA  ALA A 347      49.441  -4.102  24.100  1.00  0.78           H  
ATOM   5157 1HB  ALA A 347      50.985  -4.451  22.243  1.00  0.78           H  
ATOM   5158 2HB  ALA A 347      51.201  -5.693  23.504  1.00  0.78           H  
ATOM   5159 3HB  ALA A 347      50.332  -6.084  22.013  1.00  0.78           H  
ATOM   5160  N   LEU A 348      48.465  -2.996  22.103  1.00  0.77           N  
ATOM   5161  CA  LEU A 348      47.771  -2.245  21.056  1.00  0.77           C  
ATOM   5162  C   LEU A 348      48.596  -2.186  19.777  1.00  0.77           C  
ATOM   5163  O   LEU A 348      49.825  -2.216  19.811  1.00  0.77           O  
ATOM   5164  CB  LEU A 348      47.478  -0.815  21.525  1.00  0.77           C  
ATOM   5165  CG  LEU A 348      46.548  -0.638  22.673  1.00  0.77           C  
ATOM   5166  CD1 LEU A 348      46.599   0.810  23.133  1.00  0.77           C  
ATOM   5167  CD2 LEU A 348      45.146  -0.964  22.214  1.00  0.77           C  
ATOM   5168  H   LEU A 348      49.123  -2.498  22.707  1.00  0.77           H  
ATOM   5169  HA  LEU A 348      46.830  -2.745  20.839  1.00  0.77           H  
ATOM   5170 1HB  LEU A 348      48.416  -0.380  21.835  1.00  0.77           H  
ATOM   5171 2HB  LEU A 348      47.091  -0.240  20.680  1.00  0.77           H  
ATOM   5172  HG  LEU A 348      46.835  -1.290  23.483  1.00  0.77           H  
ATOM   5173 1HD1 LEU A 348      45.936   0.945  23.956  1.00  0.77           H  
ATOM   5174 2HD1 LEU A 348      47.613   1.048  23.449  1.00  0.77           H  
ATOM   5175 3HD1 LEU A 348      46.305   1.468  22.317  1.00  0.77           H  
ATOM   5176 1HD2 LEU A 348      44.454  -0.822  23.043  1.00  0.77           H  
ATOM   5177 2HD2 LEU A 348      44.869  -0.298  21.393  1.00  0.77           H  
ATOM   5178 3HD2 LEU A 348      45.104  -1.999  21.869  1.00  0.77           H  
ATOM   5179  N   ASP A 349      47.926  -2.078  18.646  1.00  0.76           N  
ATOM   5180  CA  ASP A 349      48.632  -1.900  17.384  1.00  0.76           C  
ATOM   5181  C   ASP A 349      47.857  -0.951  16.483  1.00  0.76           C  
ATOM   5182  O   ASP A 349      46.808  -0.434  16.890  1.00  0.76           O  
ATOM   5183  CB  ASP A 349      48.859  -3.263  16.716  1.00  0.76           C  
ATOM   5184  CG  ASP A 349      47.597  -4.038  16.325  1.00  0.76           C  
ATOM   5185  OD1 ASP A 349      46.539  -3.432  16.202  1.00  0.76           O  
ATOM   5186  OD2 ASP A 349      47.710  -5.229  16.121  1.00  0.76           O  
ATOM   5187  H   ASP A 349      46.920  -2.094  18.664  1.00  0.76           H  
ATOM   5188  HA  ASP A 349      49.606  -1.462  17.582  1.00  0.76           H  
ATOM   5189 1HB  ASP A 349      49.485  -3.144  15.838  1.00  0.76           H  
ATOM   5190 2HB  ASP A 349      49.406  -3.878  17.416  1.00  0.76           H  
ATOM   5191  N   ILE A 350      48.316  -0.763  15.247  1.00  0.76           N  
ATOM   5192  CA  ILE A 350      47.617   0.147  14.347  1.00  0.76           C  
ATOM   5193  C   ILE A 350      46.187  -0.221  14.010  1.00  0.76           C  
ATOM   5194  O   ILE A 350      45.297   0.627  14.078  1.00  0.76           O  
ATOM   5195  CB  ILE A 350      48.414   0.303  13.057  1.00  0.76           C  
ATOM   5196  CG1 ILE A 350      49.633   1.058  13.388  1.00  0.76           C  
ATOM   5197  CG2 ILE A 350      47.595   0.937  11.940  1.00  0.76           C  
ATOM   5198  CD1 ILE A 350      50.625   1.065  12.343  1.00  0.76           C  
ATOM   5199  H   ILE A 350      49.192  -1.204  14.944  1.00  0.76           H  
ATOM   5200  HA  ILE A 350      47.596   1.124  14.831  1.00  0.76           H  
ATOM   5201  HB  ILE A 350      48.739  -0.686  12.726  1.00  0.76           H  
ATOM   5202 1HG1 ILE A 350      49.347   2.068  13.587  1.00  0.76           H  
ATOM   5203 2HG1 ILE A 350      50.071   0.636  14.282  1.00  0.76           H  
ATOM   5204 1HG2 ILE A 350      48.207   1.018  11.042  1.00  0.76           H  
ATOM   5205 2HG2 ILE A 350      46.719   0.318  11.721  1.00  0.76           H  
ATOM   5206 3HG2 ILE A 350      47.270   1.896  12.227  1.00  0.76           H  
ATOM   5207 1HD1 ILE A 350      51.484   1.641  12.646  1.00  0.76           H  
ATOM   5208 2HD1 ILE A 350      50.939   0.043  12.124  1.00  0.76           H  
ATOM   5209 3HD1 ILE A 350      50.182   1.511  11.464  1.00  0.76           H  
ATOM   5210  N   ASP A 351      45.940  -1.472  13.672  1.00  0.76           N  
ATOM   5211  CA  ASP A 351      44.594  -1.854  13.288  1.00  0.76           C  
ATOM   5212  C   ASP A 351      43.632  -1.683  14.460  1.00  0.76           C  
ATOM   5213  O   ASP A 351      42.524  -1.150  14.315  1.00  0.76           O  
ATOM   5214  CB  ASP A 351      44.640  -3.295  12.810  1.00  0.76           C  
ATOM   5215  CG  ASP A 351      45.379  -3.413  11.486  1.00  0.76           C  
ATOM   5216  OD1 ASP A 351      45.572  -2.398  10.856  1.00  0.76           O  
ATOM   5217  OD2 ASP A 351      45.785  -4.490  11.131  1.00  0.76           O  
ATOM   5218  H   ASP A 351      46.686  -2.156  13.679  1.00  0.76           H  
ATOM   5219  HA  ASP A 351      44.268  -1.208  12.472  1.00  0.76           H  
ATOM   5220 1HB  ASP A 351      45.145  -3.914  13.561  1.00  0.76           H  
ATOM   5221 2HB  ASP A 351      43.636  -3.688  12.693  1.00  0.76           H  
ATOM   5222  N   ALA A 352      44.086  -2.073  15.649  1.00  0.76           N  
ATOM   5223  CA  ALA A 352      43.286  -1.937  16.852  1.00  0.76           C  
ATOM   5224  C   ALA A 352      42.983  -0.500  17.159  1.00  0.76           C  
ATOM   5225  O   ALA A 352      41.867  -0.163  17.568  1.00  0.76           O  
ATOM   5226  CB  ALA A 352      44.026  -2.528  18.012  1.00  0.76           C  
ATOM   5227  H   ALA A 352      45.017  -2.504  15.730  1.00  0.76           H  
ATOM   5228  HA  ALA A 352      42.343  -2.458  16.703  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352      43.439  -2.443  18.881  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352      44.212  -3.557  17.775  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352      44.964  -2.002  18.149  1.00  0.76           H  
ATOM   5232  N   SER A 353      43.976   0.355  16.947  1.00  0.76           N  
ATOM   5233  CA  SER A 353      43.837   1.752  17.246  1.00  0.76           C  
ATOM   5234  C   SER A 353      42.847   2.416  16.313  1.00  0.76           C  
ATOM   5235  O   SER A 353      42.003   3.204  16.742  1.00  0.76           O  
ATOM   5236  CB  SER A 353      45.192   2.414  17.138  1.00  0.76           C  
ATOM   5237  OG  SER A 353      46.090   1.902  18.094  1.00  0.76           O  
ATOM   5238  H   SER A 353      44.879   0.017  16.609  1.00  0.76           H  
ATOM   5239  HA  SER A 353      43.450   1.833  18.252  1.00  0.76           H  
ATOM   5240 1HB  SER A 353      45.588   2.243  16.142  1.00  0.76           H  
ATOM   5241 2HB  SER A 353      45.082   3.487  17.271  1.00  0.76           H  
ATOM   5242  HG  SER A 353      46.282   0.980  17.806  1.00  0.76           H  
ATOM   5243  N   GLU A 354      42.905   2.083  15.026  1.00  0.77           N  
ATOM   5244  CA  GLU A 354      41.957   2.697  14.117  1.00  0.77           C  
ATOM   5245  C   GLU A 354      40.542   2.249  14.470  1.00  0.77           C  
ATOM   5246  O   GLU A 354      39.587   3.031  14.389  1.00  0.77           O  
ATOM   5247  CB  GLU A 354      42.280   2.368  12.661  1.00  0.77           C  
ATOM   5248  CG  GLU A 354      43.572   3.006  12.135  1.00  0.77           C  
ATOM   5249  CD  GLU A 354      43.795   2.803  10.646  1.00  0.77           C  
ATOM   5250  OE1 GLU A 354      42.994   2.156  10.017  1.00  0.77           O  
ATOM   5251  OE2 GLU A 354      44.782   3.310  10.146  1.00  0.77           O  
ATOM   5252  H   GLU A 354      43.618   1.431  14.689  1.00  0.77           H  
ATOM   5253  HA  GLU A 354      42.009   3.778  14.242  1.00  0.77           H  
ATOM   5254 1HB  GLU A 354      42.384   1.283  12.556  1.00  0.77           H  
ATOM   5255 2HB  GLU A 354      41.454   2.682  12.023  1.00  0.77           H  
ATOM   5256 1HG  GLU A 354      43.562   4.064  12.356  1.00  0.77           H  
ATOM   5257 2HG  GLU A 354      44.406   2.567  12.672  1.00  0.77           H  
ATOM   5258  N   LYS A 355      40.395   0.987  14.878  1.00  0.77           N  
ATOM   5259  CA  LYS A 355      39.084   0.498  15.255  1.00  0.77           C  
ATOM   5260  C   LYS A 355      38.535   1.189  16.487  1.00  0.77           C  
ATOM   5261  O   LYS A 355      37.425   1.733  16.461  1.00  0.77           O  
ATOM   5262  CB  LYS A 355      39.107  -0.997  15.523  1.00  0.77           C  
ATOM   5263  CG  LYS A 355      37.761  -1.489  15.955  1.00  0.77           C  
ATOM   5264  CD  LYS A 355      37.657  -2.960  15.986  1.00  0.77           C  
ATOM   5265  CE  LYS A 355      38.307  -3.655  17.113  1.00  0.77           C  
ATOM   5266  NZ  LYS A 355      37.954  -5.101  17.058  1.00  0.77           N  
ATOM   5267  H   LYS A 355      41.200   0.356  14.906  1.00  0.77           H  
ATOM   5268  HA  LYS A 355      38.397   0.691  14.433  1.00  0.77           H  
ATOM   5269 1HB  LYS A 355      39.411  -1.532  14.623  1.00  0.77           H  
ATOM   5270 2HB  LYS A 355      39.830  -1.227  16.306  1.00  0.77           H  
ATOM   5271 1HG  LYS A 355      37.546  -1.102  16.946  1.00  0.77           H  
ATOM   5272 2HG  LYS A 355      37.004  -1.107  15.270  1.00  0.77           H  
ATOM   5273 1HD  LYS A 355      36.600  -3.201  16.052  1.00  0.77           H  
ATOM   5274 2HD  LYS A 355      38.076  -3.353  15.072  1.00  0.77           H  
ATOM   5275 1HE  LYS A 355      39.386  -3.539  17.075  1.00  0.77           H  
ATOM   5276 2HE  LYS A 355      37.950  -3.261  18.035  1.00  0.77           H  
ATOM   5277 1HZ  LYS A 355      38.366  -5.577  17.845  1.00  0.77           H  
ATOM   5278 2HZ  LYS A 355      36.945  -5.204  17.103  1.00  0.77           H  
ATOM   5279 3HZ  LYS A 355      38.283  -5.535  16.212  1.00  0.77           H  
ATOM   5280  N   ALA A 356      39.307   1.167  17.571  1.00  0.77           N  
ATOM   5281  CA  ALA A 356      38.850   1.755  18.813  1.00  0.77           C  
ATOM   5282  C   ALA A 356      38.595   3.253  18.642  1.00  0.77           C  
ATOM   5283  O   ALA A 356      37.618   3.775  19.174  1.00  0.77           O  
ATOM   5284  CB  ALA A 356      39.854   1.465  19.921  1.00  0.77           C  
ATOM   5285  H   ALA A 356      40.226   0.727  17.533  1.00  0.77           H  
ATOM   5286  HA  ALA A 356      37.904   1.292  19.082  1.00  0.77           H  
ATOM   5287 1HB  ALA A 356      39.498   1.882  20.861  1.00  0.77           H  
ATOM   5288 2HB  ALA A 356      39.967   0.386  20.019  1.00  0.77           H  
ATOM   5289 3HB  ALA A 356      40.792   1.880  19.677  1.00  0.77           H  
ATOM   5290  N   ALA A 357      39.423   3.966  17.869  1.00  0.78           N  
ATOM   5291  CA  ALA A 357      39.183   5.397  17.704  1.00  0.78           C  
ATOM   5292  C   ALA A 357      37.841   5.658  17.053  1.00  0.78           C  
ATOM   5293  O   ALA A 357      37.094   6.547  17.480  1.00  0.78           O  
ATOM   5294  CB  ALA A 357      40.255   6.028  16.845  1.00  0.78           C  
ATOM   5295  H   ALA A 357      40.237   3.539  17.424  1.00  0.78           H  
ATOM   5296  HA  ALA A 357      39.183   5.858  18.691  1.00  0.78           H  
ATOM   5297 1HB  ALA A 357      40.050   7.089  16.756  1.00  0.78           H  
ATOM   5298 2HB  ALA A 357      41.237   5.884  17.280  1.00  0.78           H  
ATOM   5299 3HB  ALA A 357      40.239   5.564  15.859  1.00  0.78           H  
ATOM   5300  N   ARG A 358      37.512   4.860  16.035  1.00  0.80           N  
ATOM   5301  CA  ARG A 358      36.262   5.041  15.327  1.00  0.80           C  
ATOM   5302  C   ARG A 358      35.085   4.674  16.210  1.00  0.80           C  
ATOM   5303  O   ARG A 358      34.051   5.350  16.195  1.00  0.80           O  
ATOM   5304  CB  ARG A 358      36.273   4.207  14.054  1.00  0.80           C  
ATOM   5305  CG  ARG A 358      37.197   4.762  12.965  1.00  0.80           C  
ATOM   5306  CD  ARG A 358      37.214   3.929  11.724  1.00  0.80           C  
ATOM   5307  NE  ARG A 358      37.921   2.657  11.898  1.00  0.80           N  
ATOM   5308  CZ  ARG A 358      37.916   1.654  10.972  1.00  0.80           C  
ATOM   5309  NH1 ARG A 358      37.252   1.783   9.846  1.00  0.80           N  
ATOM   5310  NH2 ARG A 358      38.566   0.527  11.158  1.00  0.80           N  
ATOM   5311  H   ARG A 358      38.158   4.133  15.711  1.00  0.80           H  
ATOM   5312  HA  ARG A 358      36.174   6.091  15.048  1.00  0.80           H  
ATOM   5313 1HB  ARG A 358      36.615   3.197  14.291  1.00  0.80           H  
ATOM   5314 2HB  ARG A 358      35.265   4.131  13.648  1.00  0.80           H  
ATOM   5315 1HG  ARG A 358      36.862   5.762  12.694  1.00  0.80           H  
ATOM   5316 2HG  ARG A 358      38.211   4.820  13.353  1.00  0.80           H  
ATOM   5317 1HD  ARG A 358      36.191   3.710  11.423  1.00  0.80           H  
ATOM   5318 2HD  ARG A 358      37.711   4.484  10.931  1.00  0.80           H  
ATOM   5319  HE  ARG A 358      38.461   2.528  12.766  1.00  0.80           H  
ATOM   5320 1HH1 ARG A 358      36.735   2.627   9.641  1.00  0.80           H  
ATOM   5321 2HH1 ARG A 358      37.269   0.992   9.177  1.00  0.80           H  
ATOM   5322 1HH2 ARG A 358      39.086   0.371  12.012  1.00  0.80           H  
ATOM   5323 2HH2 ARG A 358      38.523  -0.178  10.400  1.00  0.80           H  
ATOM   5324  N   PHE A 359      35.260   3.638  17.022  1.00  0.81           N  
ATOM   5325  CA  PHE A 359      34.224   3.181  17.928  1.00  0.81           C  
ATOM   5326  C   PHE A 359      33.851   4.270  18.925  1.00  0.81           C  
ATOM   5327  O   PHE A 359      32.667   4.550  19.141  1.00  0.81           O  
ATOM   5328  CB  PHE A 359      34.675   1.953  18.675  1.00  0.81           C  
ATOM   5329  CG  PHE A 359      33.647   1.421  19.538  1.00  0.81           C  
ATOM   5330  CD1 PHE A 359      32.655   0.616  19.015  1.00  0.81           C  
ATOM   5331  CD2 PHE A 359      33.633   1.725  20.863  1.00  0.81           C  
ATOM   5332  CE1 PHE A 359      31.688   0.123  19.822  1.00  0.81           C  
ATOM   5333  CE2 PHE A 359      32.670   1.228  21.667  1.00  0.81           C  
ATOM   5334  CZ  PHE A 359      31.699   0.427  21.133  1.00  0.81           C  
ATOM   5335  H   PHE A 359      36.138   3.118  16.982  1.00  0.81           H  
ATOM   5336  HA  PHE A 359      33.340   2.931  17.343  1.00  0.81           H  
ATOM   5337 1HB  PHE A 359      34.983   1.179  17.971  1.00  0.81           H  
ATOM   5338 2HB  PHE A 359      35.538   2.197  19.290  1.00  0.81           H  
ATOM   5339  HD1 PHE A 359      32.660   0.377  17.949  1.00  0.81           H  
ATOM   5340  HD2 PHE A 359      34.408   2.372  21.264  1.00  0.81           H  
ATOM   5341  HE1 PHE A 359      30.909  -0.513  19.425  1.00  0.81           H  
ATOM   5342  HE2 PHE A 359      32.664   1.470  22.727  1.00  0.81           H  
ATOM   5343  HZ  PHE A 359      30.932   0.039  21.753  1.00  0.81           H  
ATOM   5344  N   ILE A 360      34.863   4.893  19.538  1.00  0.83           N  
ATOM   5345  CA  ILE A 360      34.608   5.936  20.524  1.00  0.83           C  
ATOM   5346  C   ILE A 360      33.888   7.109  19.879  1.00  0.83           C  
ATOM   5347  O   ILE A 360      32.933   7.646  20.448  1.00  0.83           O  
ATOM   5348  CB  ILE A 360      35.920   6.442  21.154  1.00  0.83           C  
ATOM   5349  CG1 ILE A 360      36.585   5.341  21.917  1.00  0.83           C  
ATOM   5350  CG2 ILE A 360      35.675   7.650  22.070  1.00  0.83           C  
ATOM   5351  CD1 ILE A 360      35.771   4.830  23.010  1.00  0.83           C  
ATOM   5352  H   ILE A 360      35.826   4.619  19.324  1.00  0.83           H  
ATOM   5353  HA  ILE A 360      33.972   5.525  21.307  1.00  0.83           H  
ATOM   5354  HB  ILE A 360      36.602   6.729  20.351  1.00  0.83           H  
ATOM   5355 1HG1 ILE A 360      36.790   4.520  21.257  1.00  0.83           H  
ATOM   5356 2HG1 ILE A 360      37.526   5.712  22.313  1.00  0.83           H  
ATOM   5357 1HG2 ILE A 360      36.624   7.986  22.481  1.00  0.83           H  
ATOM   5358 2HG2 ILE A 360      35.224   8.460  21.494  1.00  0.83           H  
ATOM   5359 3HG2 ILE A 360      35.007   7.368  22.884  1.00  0.83           H  
ATOM   5360 1HD1 ILE A 360      36.314   4.037  23.517  1.00  0.83           H  
ATOM   5361 2HD1 ILE A 360      35.557   5.633  23.717  1.00  0.83           H  
ATOM   5362 3HD1 ILE A 360      34.839   4.437  22.609  1.00  0.83           H  
ATOM   5363  N   ARG A 361      34.311   7.492  18.670  1.00  0.86           N  
ATOM   5364  CA  ARG A 361      33.644   8.589  17.987  1.00  0.86           C  
ATOM   5365  C   ARG A 361      32.193   8.235  17.665  1.00  0.86           C  
ATOM   5366  O   ARG A 361      31.300   9.080  17.786  1.00  0.86           O  
ATOM   5367  CB  ARG A 361      34.379   8.952  16.719  1.00  0.86           C  
ATOM   5368  CG  ARG A 361      35.728   9.584  16.958  1.00  0.86           C  
ATOM   5369  CD  ARG A 361      36.395   9.946  15.706  1.00  0.86           C  
ATOM   5370  NE  ARG A 361      35.743  11.085  15.052  1.00  0.86           N  
ATOM   5371  CZ  ARG A 361      35.957  11.481  13.780  1.00  0.86           C  
ATOM   5372  NH1 ARG A 361      36.792  10.815  13.024  1.00  0.86           N  
ATOM   5373  NH2 ARG A 361      35.314  12.543  13.307  1.00  0.86           N  
ATOM   5374  H   ARG A 361      35.114   7.035  18.230  1.00  0.86           H  
ATOM   5375  HA  ARG A 361      33.652   9.456  18.646  1.00  0.86           H  
ATOM   5376 1HB  ARG A 361      34.538   8.051  16.124  1.00  0.86           H  
ATOM   5377 2HB  ARG A 361      33.779   9.639  16.126  1.00  0.86           H  
ATOM   5378 1HG  ARG A 361      35.605  10.486  17.555  1.00  0.86           H  
ATOM   5379 2HG  ARG A 361      36.362   8.889  17.493  1.00  0.86           H  
ATOM   5380 1HD  ARG A 361      37.409  10.208  15.923  1.00  0.86           H  
ATOM   5381 2HD  ARG A 361      36.374   9.096  15.025  1.00  0.86           H  
ATOM   5382  HE  ARG A 361      35.088  11.624  15.603  1.00  0.86           H  
ATOM   5383 1HH1 ARG A 361      37.268  10.005  13.391  1.00  0.86           H  
ATOM   5384 2HH1 ARG A 361      36.951  11.103  12.068  1.00  0.86           H  
ATOM   5385 1HH2 ARG A 361      34.669  13.042  13.902  1.00  0.86           H  
ATOM   5386 2HH2 ARG A 361      35.460  12.875  12.341  1.00  0.86           H  
ATOM   5387  N   PHE A 362      31.946   6.974  17.302  1.00  0.89           N  
ATOM   5388  CA  PHE A 362      30.596   6.534  16.990  1.00  0.89           C  
ATOM   5389  C   PHE A 362      29.753   6.638  18.248  1.00  0.89           C  
ATOM   5390  O   PHE A 362      28.694   7.260  18.246  1.00  0.89           O  
ATOM   5391  CB  PHE A 362      30.609   5.099  16.441  1.00  0.89           C  
ATOM   5392  CG  PHE A 362      29.266   4.544  16.087  1.00  0.89           C  
ATOM   5393  CD1 PHE A 362      28.268   5.387  15.647  1.00  0.89           C  
ATOM   5394  CD2 PHE A 362      28.994   3.163  16.165  1.00  0.89           C  
ATOM   5395  CE1 PHE A 362      27.026   4.898  15.302  1.00  0.89           C  
ATOM   5396  CE2 PHE A 362      27.738   2.666  15.814  1.00  0.89           C  
ATOM   5397  CZ  PHE A 362      26.752   3.540  15.382  1.00  0.89           C  
ATOM   5398  H   PHE A 362      32.717   6.315  17.194  1.00  0.89           H  
ATOM   5399  HA  PHE A 362      30.178   7.192  16.227  1.00  0.89           H  
ATOM   5400 1HB  PHE A 362      31.237   5.065  15.550  1.00  0.89           H  
ATOM   5401 2HB  PHE A 362      31.061   4.440  17.174  1.00  0.89           H  
ATOM   5402  HD1 PHE A 362      28.472   6.456  15.572  1.00  0.89           H  
ATOM   5403  HD2 PHE A 362      29.779   2.485  16.504  1.00  0.89           H  
ATOM   5404  HE1 PHE A 362      26.282   5.593  14.969  1.00  0.89           H  
ATOM   5405  HE2 PHE A 362      27.532   1.596  15.878  1.00  0.89           H  
ATOM   5406  HZ  PHE A 362      25.771   3.164  15.108  1.00  0.89           H  
ATOM   5407  N   CYS A 363      30.257   6.111  19.351  1.00  0.93           N  
ATOM   5408  CA  CYS A 363      29.510   6.154  20.591  1.00  0.93           C  
ATOM   5409  C   CYS A 363      29.211   7.585  20.976  1.00  0.93           C  
ATOM   5410  O   CYS A 363      28.119   7.899  21.464  1.00  0.93           O  
ATOM   5411  CB  CYS A 363      30.290   5.455  21.664  1.00  0.93           C  
ATOM   5412  SG  CYS A 363      30.393   3.714  21.336  1.00  0.93           S  
ATOM   5413  H   CYS A 363      31.158   5.634  19.317  1.00  0.93           H  
ATOM   5414  HA  CYS A 363      28.575   5.631  20.465  1.00  0.93           H  
ATOM   5415 1HB  CYS A 363      31.301   5.862  21.719  1.00  0.93           H  
ATOM   5416 2HB  CYS A 363      29.808   5.599  22.622  1.00  0.93           H  
ATOM   5417  HG  CYS A 363      31.277   3.839  20.308  1.00  0.93           H  
ATOM   5418  N   ASP A 364      30.150   8.490  20.710  1.00  0.95           N  
ATOM   5419  CA  ASP A 364      29.887   9.866  21.035  1.00  0.95           C  
ATOM   5420  C   ASP A 364      28.755  10.411  20.156  1.00  0.95           C  
ATOM   5421  O   ASP A 364      27.856  11.106  20.649  1.00  0.95           O  
ATOM   5422  CB  ASP A 364      31.149  10.701  20.871  1.00  0.95           C  
ATOM   5423  CG  ASP A 364      31.015  12.055  21.506  1.00  0.95           C  
ATOM   5424  OD1 ASP A 364      30.849  12.110  22.731  1.00  0.95           O  
ATOM   5425  OD2 ASP A 364      31.100  13.042  20.820  1.00  0.95           O  
ATOM   5426  H   ASP A 364      31.053   8.211  20.328  1.00  0.95           H  
ATOM   5427  HA  ASP A 364      29.586   9.918  22.060  1.00  0.95           H  
ATOM   5428 1HB  ASP A 364      31.999  10.172  21.313  1.00  0.95           H  
ATOM   5429 2HB  ASP A 364      31.363  10.822  19.805  1.00  0.95           H  
ATOM   5430  N   ALA A 365      28.738  10.004  18.876  1.00  0.95           N  
ATOM   5431  CA  ALA A 365      27.744  10.457  17.907  1.00  0.95           C  
ATOM   5432  C   ALA A 365      26.335  10.136  18.346  1.00  0.95           C  
ATOM   5433  O   ALA A 365      25.410  10.879  18.042  1.00  0.95           O  
ATOM   5434  CB  ALA A 365      27.968   9.816  16.543  1.00  0.95           C  
ATOM   5435  H   ALA A 365      29.496   9.406  18.545  1.00  0.95           H  
ATOM   5436  HA  ALA A 365      27.841  11.539  17.821  1.00  0.95           H  
ATOM   5437 1HB  ALA A 365      27.230  10.201  15.842  1.00  0.95           H  
ATOM   5438 2HB  ALA A 365      28.973  10.042  16.190  1.00  0.95           H  
ATOM   5439 3HB  ALA A 365      27.854   8.749  16.612  1.00  0.95           H  
ATOM   5440  N   PHE A 366      26.154   9.033  19.062  1.00  0.92           N  
ATOM   5441  CA  PHE A 366      24.796   8.688  19.448  1.00  0.92           C  
ATOM   5442  C   PHE A 366      24.572   8.677  20.958  1.00  0.92           C  
ATOM   5443  O   PHE A 366      23.730   7.942  21.470  1.00  0.92           O  
ATOM   5444  CB  PHE A 366      24.387   7.378  18.781  1.00  0.92           C  
ATOM   5445  CG  PHE A 366      25.098   6.091  19.082  1.00  0.92           C  
ATOM   5446  CD1 PHE A 366      24.631   5.185  19.996  1.00  0.92           C  
ATOM   5447  CD2 PHE A 366      26.211   5.782  18.452  1.00  0.92           C  
ATOM   5448  CE1 PHE A 366      25.308   3.986  20.213  1.00  0.92           C  
ATOM   5449  CE2 PHE A 366      26.873   4.607  18.710  1.00  0.92           C  
ATOM   5450  CZ  PHE A 366      26.418   3.733  19.572  1.00  0.92           C  
ATOM   5451  H   PHE A 366      26.959   8.434  19.267  1.00  0.92           H  
ATOM   5452  HA  PHE A 366      24.130   9.445  19.042  1.00  0.92           H  
ATOM   5453 1HB  PHE A 366      23.380   7.240  18.956  1.00  0.92           H  
ATOM   5454 2HB  PHE A 366      24.483   7.536  17.734  1.00  0.92           H  
ATOM   5455  HD1 PHE A 366      23.722   5.393  20.529  1.00  0.92           H  
ATOM   5456  HD2 PHE A 366      26.595   6.483  17.727  1.00  0.92           H  
ATOM   5457  HE1 PHE A 366      24.938   3.242  20.904  1.00  0.92           H  
ATOM   5458  HE2 PHE A 366      27.774   4.387  18.215  1.00  0.92           H  
ATOM   5459  HZ  PHE A 366      26.945   2.826  19.744  1.00  0.92           H  
ATOM   5460  N   HIS A 367      25.344   9.490  21.674  1.00  0.88           N  
ATOM   5461  CA  HIS A 367      25.225   9.625  23.126  1.00  0.88           C  
ATOM   5462  C   HIS A 367      25.303   8.354  23.939  1.00  0.88           C  
ATOM   5463  O   HIS A 367      24.633   8.246  24.966  1.00  0.88           O  
ATOM   5464  CB  HIS A 367      23.958  10.352  23.577  1.00  0.88           C  
ATOM   5465  CG  HIS A 367      24.088  10.839  25.040  1.00  0.88           C  
ATOM   5466  ND1 HIS A 367      24.945  11.853  25.440  1.00  0.88           N  
ATOM   5467  CD2 HIS A 367      23.477  10.393  26.175  1.00  0.88           C  
ATOM   5468  CE1 HIS A 367      24.858  12.003  26.766  1.00  0.88           C  
ATOM   5469  NE2 HIS A 367      23.968  11.131  27.232  1.00  0.88           N  
ATOM   5470  H   HIS A 367      26.057  10.050  21.198  1.00  0.88           H  
ATOM   5471  HA  HIS A 367      26.034  10.261  23.438  1.00  0.88           H  
ATOM   5472 1HB  HIS A 367      23.766  11.214  22.930  1.00  0.88           H  
ATOM   5473 2HB  HIS A 367      23.098   9.681  23.504  1.00  0.88           H  
ATOM   5474  HD2 HIS A 367      22.742   9.591  26.237  1.00  0.88           H  
ATOM   5475  HE1 HIS A 367      25.421  12.715  27.371  1.00  0.88           H  
ATOM   5476  HE2 HIS A 367      23.686  11.002  28.230  1.00  0.88           H  
ATOM   5477  N   VAL A 368      26.154   7.433  23.553  1.00  0.82           N  
ATOM   5478  CA  VAL A 368      26.305   6.234  24.330  1.00  0.82           C  
ATOM   5479  C   VAL A 368      27.569   6.197  25.168  1.00  0.82           C  
ATOM   5480  O   VAL A 368      28.663   6.383  24.647  1.00  0.82           O  
ATOM   5481  CB  VAL A 368      26.119   5.009  23.444  1.00  0.82           C  
ATOM   5482  CG1 VAL A 368      26.482   3.809  24.117  1.00  0.82           C  
ATOM   5483  CG2 VAL A 368      24.630   4.883  23.274  1.00  0.82           C  
ATOM   5484  H   VAL A 368      26.710   7.567  22.706  1.00  0.82           H  
ATOM   5485  HA  VAL A 368      25.433   6.183  24.952  1.00  0.82           H  
ATOM   5486  HB  VAL A 368      26.665   5.110  22.508  1.00  0.82           H  
ATOM   5487 1HG1 VAL A 368      26.266   2.946  23.485  1.00  0.82           H  
ATOM   5488 2HG1 VAL A 368      27.540   3.854  24.335  1.00  0.82           H  
ATOM   5489 3HG1 VAL A 368      25.925   3.745  25.018  1.00  0.82           H  
ATOM   5490 1HG2 VAL A 368      24.361   4.021  22.722  1.00  0.82           H  
ATOM   5491 2HG2 VAL A 368      24.203   4.780  24.265  1.00  0.82           H  
ATOM   5492 3HG2 VAL A 368      24.236   5.772  22.791  1.00  0.82           H  
ATOM   5493  N   PRO A 369      27.446   5.990  26.491  1.00  0.75           N  
ATOM   5494  CA  PRO A 369      28.541   5.899  27.417  1.00  0.75           C  
ATOM   5495  C   PRO A 369      29.461   4.814  26.973  1.00  0.75           C  
ATOM   5496  O   PRO A 369      28.995   3.826  26.409  1.00  0.75           O  
ATOM   5497  CB  PRO A 369      27.855   5.492  28.711  1.00  0.75           C  
ATOM   5498  CG  PRO A 369      26.463   6.028  28.610  1.00  0.75           C  
ATOM   5499  CD  PRO A 369      26.103   5.909  27.157  1.00  0.75           C  
ATOM   5500  HA  PRO A 369      29.055   6.864  27.494  1.00  0.75           H  
ATOM   5501 1HB  PRO A 369      27.866   4.399  28.780  1.00  0.75           H  
ATOM   5502 2HB  PRO A 369      28.418   5.873  29.564  1.00  0.75           H  
ATOM   5503 1HG  PRO A 369      25.789   5.448  29.261  1.00  0.75           H  
ATOM   5504 2HG  PRO A 369      26.431   7.067  28.972  1.00  0.75           H  
ATOM   5505 1HD  PRO A 369      25.596   4.951  26.955  1.00  0.75           H  
ATOM   5506 2HD  PRO A 369      25.473   6.789  26.935  1.00  0.75           H  
ATOM   5507  N   VAL A 370      30.745   4.977  27.223  1.00  0.70           N  
ATOM   5508  CA  VAL A 370      31.668   3.929  26.846  1.00  0.70           C  
ATOM   5509  C   VAL A 370      32.368   3.339  28.047  1.00  0.70           C  
ATOM   5510  O   VAL A 370      32.877   4.060  28.908  1.00  0.70           O  
ATOM   5511  CB  VAL A 370      32.712   4.403  25.827  1.00  0.70           C  
ATOM   5512  CG1 VAL A 370      33.680   3.232  25.528  1.00  0.70           C  
ATOM   5513  CG2 VAL A 370      32.008   4.844  24.560  1.00  0.70           C  
ATOM   5514  H   VAL A 370      31.059   5.826  27.692  1.00  0.70           H  
ATOM   5515  HA  VAL A 370      31.099   3.141  26.367  1.00  0.70           H  
ATOM   5516  HB  VAL A 370      33.285   5.223  26.237  1.00  0.70           H  
ATOM   5517 1HG1 VAL A 370      34.406   3.525  24.830  1.00  0.70           H  
ATOM   5518 2HG1 VAL A 370      34.190   2.923  26.438  1.00  0.70           H  
ATOM   5519 3HG1 VAL A 370      33.117   2.388  25.124  1.00  0.70           H  
ATOM   5520 1HG2 VAL A 370      32.739   5.172  23.825  1.00  0.70           H  
ATOM   5521 2HG2 VAL A 370      31.441   4.004  24.165  1.00  0.70           H  
ATOM   5522 3HG2 VAL A 370      31.327   5.668  24.784  1.00  0.70           H  
ATOM   5523  N   LEU A 371      32.346   2.023  28.093  1.00  0.66           N  
ATOM   5524  CA  LEU A 371      32.990   1.218  29.099  1.00  0.66           C  
ATOM   5525  C   LEU A 371      34.234   0.587  28.494  1.00  0.66           C  
ATOM   5526  O   LEU A 371      34.120  -0.142  27.506  1.00  0.66           O  
ATOM   5527  CB  LEU A 371      32.012   0.155  29.566  1.00  0.66           C  
ATOM   5528  CG  LEU A 371      32.503  -0.831  30.553  1.00  0.66           C  
ATOM   5529  CD1 LEU A 371      32.870  -0.108  31.822  1.00  0.66           C  
ATOM   5530  CD2 LEU A 371      31.386  -1.854  30.771  1.00  0.66           C  
ATOM   5531  H   LEU A 371      31.868   1.544  27.337  1.00  0.66           H  
ATOM   5532  HA  LEU A 371      33.271   1.849  29.934  1.00  0.66           H  
ATOM   5533 1HB  LEU A 371      31.154   0.657  30.009  1.00  0.66           H  
ATOM   5534 2HB  LEU A 371      31.668  -0.392  28.692  1.00  0.66           H  
ATOM   5535  HG  LEU A 371      33.397  -1.332  30.187  1.00  0.66           H  
ATOM   5536 1HD1 LEU A 371      33.217  -0.827  32.556  1.00  0.66           H  
ATOM   5537 2HD1 LEU A 371      33.665   0.609  31.614  1.00  0.66           H  
ATOM   5538 3HD1 LEU A 371      32.013   0.416  32.198  1.00  0.66           H  
ATOM   5539 1HD2 LEU A 371      31.702  -2.589  31.502  1.00  0.66           H  
ATOM   5540 2HD2 LEU A 371      30.494  -1.347  31.124  1.00  0.66           H  
ATOM   5541 3HD2 LEU A 371      31.163  -2.348  29.827  1.00  0.66           H  
ATOM   5542  N   THR A 372      35.400   0.879  29.055  1.00  0.65           N  
ATOM   5543  CA  THR A 372      36.615   0.324  28.492  1.00  0.65           C  
ATOM   5544  C   THR A 372      37.292  -0.632  29.468  1.00  0.65           C  
ATOM   5545  O   THR A 372      37.469  -0.291  30.633  1.00  0.65           O  
ATOM   5546  CB  THR A 372      37.620   1.429  28.065  1.00  0.65           C  
ATOM   5547  OG1 THR A 372      37.016   2.281  27.085  1.00  0.65           O  
ATOM   5548  CG2 THR A 372      38.849   0.759  27.411  1.00  0.65           C  
ATOM   5549  H   THR A 372      35.429   1.499  29.860  1.00  0.65           H  
ATOM   5550  HA  THR A 372      36.340  -0.213  27.611  1.00  0.65           H  
ATOM   5551  HB  THR A 372      37.933   2.023  28.927  1.00  0.65           H  
ATOM   5552  HG1 THR A 372      37.708   2.794  26.647  1.00  0.65           H  
ATOM   5553 1HG2 THR A 372      39.543   1.507  27.082  1.00  0.65           H  
ATOM   5554 2HG2 THR A 372      39.336   0.107  28.118  1.00  0.65           H  
ATOM   5555 3HG2 THR A 372      38.533   0.178  26.555  1.00  0.65           H  
ATOM   5556  N   PHE A 373      37.673  -1.819  28.994  1.00  0.66           N  
ATOM   5557  CA  PHE A 373      38.397  -2.765  29.845  1.00  0.66           C  
ATOM   5558  C   PHE A 373      39.853  -2.788  29.419  1.00  0.66           C  
ATOM   5559  O   PHE A 373      40.217  -3.246  28.325  1.00  0.66           O  
ATOM   5560  CB  PHE A 373      37.813  -4.159  29.815  1.00  0.66           C  
ATOM   5561  CG  PHE A 373      36.460  -4.280  30.403  1.00  0.66           C  
ATOM   5562  CD1 PHE A 373      35.338  -3.997  29.649  1.00  0.66           C  
ATOM   5563  CD2 PHE A 373      36.301  -4.711  31.712  1.00  0.66           C  
ATOM   5564  CE1 PHE A 373      34.083  -4.137  30.189  1.00  0.66           C  
ATOM   5565  CE2 PHE A 373      35.045  -4.848  32.258  1.00  0.66           C  
ATOM   5566  CZ  PHE A 373      33.935  -4.560  31.490  1.00  0.66           C  
ATOM   5567  H   PHE A 373      37.472  -2.032  28.016  1.00  0.66           H  
ATOM   5568  HA  PHE A 373      38.348  -2.417  30.872  1.00  0.66           H  
ATOM   5569 1HB  PHE A 373      37.775  -4.501  28.834  1.00  0.66           H  
ATOM   5570 2HB  PHE A 373      38.470  -4.818  30.372  1.00  0.66           H  
ATOM   5571  HD1 PHE A 373      35.456  -3.662  28.616  1.00  0.66           H  
ATOM   5572  HD2 PHE A 373      37.188  -4.940  32.309  1.00  0.66           H  
ATOM   5573  HE1 PHE A 373      33.205  -3.915  29.583  1.00  0.66           H  
ATOM   5574  HE2 PHE A 373      34.930  -5.187  33.289  1.00  0.66           H  
ATOM   5575  HZ  PHE A 373      32.944  -4.668  31.905  1.00  0.66           H  
ATOM   5576  N   VAL A 374      40.680  -2.263  30.296  1.00  0.69           N  
ATOM   5577  CA  VAL A 374      42.069  -2.059  29.995  1.00  0.69           C  
ATOM   5578  C   VAL A 374      42.954  -3.103  30.611  1.00  0.69           C  
ATOM   5579  O   VAL A 374      42.863  -3.421  31.801  1.00  0.69           O  
ATOM   5580  CB  VAL A 374      42.507  -0.681  30.476  1.00  0.69           C  
ATOM   5581  CG1 VAL A 374      43.982  -0.452  30.167  1.00  0.69           C  
ATOM   5582  CG2 VAL A 374      41.654   0.318  29.839  1.00  0.69           C  
ATOM   5583  H   VAL A 374      40.310  -1.975  31.197  1.00  0.69           H  
ATOM   5584  HA  VAL A 374      42.192  -2.099  28.911  1.00  0.69           H  
ATOM   5585  HB  VAL A 374      42.389  -0.624  31.540  1.00  0.69           H  
ATOM   5586 1HG1 VAL A 374      44.276   0.526  30.523  1.00  0.69           H  
ATOM   5587 2HG1 VAL A 374      44.575  -1.208  30.659  1.00  0.69           H  
ATOM   5588 3HG1 VAL A 374      44.143  -0.508  29.091  1.00  0.69           H  
ATOM   5589 1HG2 VAL A 374      41.935   1.322  30.166  1.00  0.69           H  
ATOM   5590 2HG2 VAL A 374      41.768   0.230  28.785  1.00  0.69           H  
ATOM   5591 3HG2 VAL A 374      40.621   0.116  30.107  1.00  0.69           H  
ATOM   5592  N   ASP A 375      43.768  -3.662  29.749  1.00  0.74           N  
ATOM   5593  CA  ASP A 375      44.723  -4.677  30.076  1.00  0.74           C  
ATOM   5594  C   ASP A 375      45.908  -4.497  29.142  1.00  0.74           C  
ATOM   5595  O   ASP A 375      46.354  -5.459  28.526  1.00  0.74           O  
ATOM   5596  CB  ASP A 375      44.122  -6.052  29.889  1.00  0.74           C  
ATOM   5597  CG  ASP A 375      44.935  -7.115  30.483  1.00  0.74           C  
ATOM   5598  OD1 ASP A 375      45.614  -6.906  31.438  1.00  0.74           O  
ATOM   5599  OD2 ASP A 375      44.909  -8.177  29.971  1.00  0.74           O  
ATOM   5600  H   ASP A 375      43.733  -3.342  28.791  1.00  0.74           H  
ATOM   5601  HA  ASP A 375      45.005  -4.571  31.111  1.00  0.74           H  
ATOM   5602 1HB  ASP A 375      43.135  -6.063  30.342  1.00  0.74           H  
ATOM   5603 2HB  ASP A 375      43.994  -6.255  28.821  1.00  0.74           H  
ATOM   5604  N   VAL A 376      46.355  -3.255  28.971  1.00  0.79           N  
ATOM   5605  CA  VAL A 376      47.367  -2.965  27.970  1.00  0.79           C  
ATOM   5606  C   VAL A 376      48.760  -2.604  28.512  1.00  0.79           C  
ATOM   5607  O   VAL A 376      48.904  -1.545  29.115  1.00  0.79           O  
ATOM   5608  CB  VAL A 376      46.898  -1.774  27.139  1.00  0.79           C  
ATOM   5609  CG1 VAL A 376      47.893  -1.455  26.125  1.00  0.79           C  
ATOM   5610  CG2 VAL A 376      45.656  -2.074  26.535  1.00  0.79           C  
ATOM   5611  H   VAL A 376      45.972  -2.517  29.545  1.00  0.79           H  
ATOM   5612  HA  VAL A 376      47.394  -3.821  27.313  1.00  0.79           H  
ATOM   5613  HB  VAL A 376      46.795  -0.897  27.781  1.00  0.79           H  
ATOM   5614 1HG1 VAL A 376      47.563  -0.599  25.556  1.00  0.79           H  
ATOM   5615 2HG1 VAL A 376      48.790  -1.225  26.610  1.00  0.79           H  
ATOM   5616 3HG1 VAL A 376      48.034  -2.310  25.457  1.00  0.79           H  
ATOM   5617 1HG2 VAL A 376      45.348  -1.243  25.936  1.00  0.79           H  
ATOM   5618 2HG2 VAL A 376      45.797  -2.926  25.913  1.00  0.79           H  
ATOM   5619 3HG2 VAL A 376      44.908  -2.287  27.290  1.00  0.79           H  
ATOM   5620  N   PRO A 377      49.810  -3.413  28.248  1.00  0.86           N  
ATOM   5621  CA  PRO A 377      51.192  -3.209  28.658  1.00  0.86           C  
ATOM   5622  C   PRO A 377      51.898  -2.141  27.815  1.00  0.86           C  
ATOM   5623  O   PRO A 377      53.008  -1.714  28.132  1.00  0.86           O  
ATOM   5624  CB  PRO A 377      51.808  -4.588  28.424  1.00  0.86           C  
ATOM   5625  CG  PRO A 377      51.017  -5.159  27.275  1.00  0.86           C  
ATOM   5626  CD  PRO A 377      49.613  -4.640  27.463  1.00  0.86           C  
ATOM   5627  HA  PRO A 377      51.214  -2.940  29.721  1.00  0.86           H  
ATOM   5628 1HB  PRO A 377      52.881  -4.483  28.196  1.00  0.86           H  
ATOM   5629 2HB  PRO A 377      51.731  -5.189  29.337  1.00  0.86           H  
ATOM   5630 1HG  PRO A 377      51.453  -4.837  26.316  1.00  0.86           H  
ATOM   5631 2HG  PRO A 377      51.049  -6.261  27.281  1.00  0.86           H  
ATOM   5632 1HD  PRO A 377      49.242  -4.398  26.473  1.00  0.86           H  
ATOM   5633 2HD  PRO A 377      48.978  -5.372  27.999  1.00  0.86           H  
ATOM   5634  N   GLY A 378      51.272  -1.768  26.699  1.00  0.92           N  
ATOM   5635  CA  GLY A 378      51.828  -0.810  25.757  1.00  0.92           C  
ATOM   5636  C   GLY A 378      51.376  -1.100  24.324  1.00  0.92           C  
ATOM   5637  O   GLY A 378      50.376  -1.788  24.090  1.00  0.92           O  
ATOM   5638  H   GLY A 378      50.373  -2.164  26.493  1.00  0.92           H  
ATOM   5639 1HA  GLY A 378      51.525   0.197  26.041  1.00  0.92           H  
ATOM   5640 2HA  GLY A 378      52.916  -0.840  25.810  1.00  0.92           H  
ATOM   5641  N   PHE A 379      52.115  -0.535  23.383  1.00  0.98           N  
ATOM   5642  CA  PHE A 379      51.876  -0.693  21.953  1.00  0.98           C  
ATOM   5643  C   PHE A 379      52.921  -1.627  21.371  1.00  0.98           C  
ATOM   5644  O   PHE A 379      54.062  -1.653  21.842  1.00  0.98           O  
ATOM   5645  CB  PHE A 379      51.947   0.655  21.233  1.00  0.98           C  
ATOM   5646  CG  PHE A 379      50.766   1.573  21.446  1.00  0.98           C  
ATOM   5647  CD1 PHE A 379      50.660   2.401  22.556  1.00  0.98           C  
ATOM   5648  CD2 PHE A 379      49.763   1.630  20.483  1.00  0.98           C  
ATOM   5649  CE1 PHE A 379      49.572   3.248  22.687  1.00  0.98           C  
ATOM   5650  CE2 PHE A 379      48.696   2.471  20.612  1.00  0.98           C  
ATOM   5651  CZ  PHE A 379      48.598   3.275  21.704  1.00  0.98           C  
ATOM   5652  H   PHE A 379      52.905   0.024  23.672  1.00  0.98           H  
ATOM   5653  HA  PHE A 379      50.894  -1.131  21.798  1.00  0.98           H  
ATOM   5654 1HB  PHE A 379      52.844   1.181  21.547  1.00  0.98           H  
ATOM   5655 2HB  PHE A 379      52.048   0.473  20.173  1.00  0.98           H  
ATOM   5656  HD1 PHE A 379      51.435   2.381  23.321  1.00  0.98           H  
ATOM   5657  HD2 PHE A 379      49.829   0.995  19.612  1.00  0.98           H  
ATOM   5658  HE1 PHE A 379      49.485   3.896  23.560  1.00  0.98           H  
ATOM   5659  HE2 PHE A 379      47.923   2.497  19.842  1.00  0.98           H  
ATOM   5660  HZ  PHE A 379      47.757   3.925  21.789  1.00  0.98           H  
ATOM   5661  N   LEU A 380      52.563  -2.380  20.343  1.00  1.02           N  
ATOM   5662  CA  LEU A 380      53.574  -3.212  19.714  1.00  1.02           C  
ATOM   5663  C   LEU A 380      54.619  -2.300  19.105  1.00  1.02           C  
ATOM   5664  O   LEU A 380      54.271  -1.304  18.470  1.00  1.02           O  
ATOM   5665  CB  LEU A 380      53.015  -4.068  18.574  1.00  1.02           C  
ATOM   5666  CG  LEU A 380      51.999  -5.139  18.896  1.00  1.02           C  
ATOM   5667  CD1 LEU A 380      51.610  -5.808  17.574  1.00  1.02           C  
ATOM   5668  CD2 LEU A 380      52.570  -6.134  19.879  1.00  1.02           C  
ATOM   5669  H   LEU A 380      51.604  -2.359  20.011  1.00  1.02           H  
ATOM   5670  HA  LEU A 380      54.041  -3.846  20.466  1.00  1.02           H  
ATOM   5671 1HB  LEU A 380      52.536  -3.393  17.863  1.00  1.02           H  
ATOM   5672 2HB  LEU A 380      53.851  -4.548  18.067  1.00  1.02           H  
ATOM   5673  HG  LEU A 380      51.103  -4.678  19.326  1.00  1.02           H  
ATOM   5674 1HD1 LEU A 380      50.873  -6.573  17.739  1.00  1.02           H  
ATOM   5675 2HD1 LEU A 380      51.212  -5.073  16.887  1.00  1.02           H  
ATOM   5676 3HD1 LEU A 380      52.493  -6.260  17.130  1.00  1.02           H  
ATOM   5677 1HD2 LEU A 380      51.831  -6.897  20.097  1.00  1.02           H  
ATOM   5678 2HD2 LEU A 380      53.458  -6.600  19.452  1.00  1.02           H  
ATOM   5679 3HD2 LEU A 380      52.839  -5.620  20.799  1.00  1.02           H  
ATOM   5680  N   THR A 381      55.887  -2.653  19.254  1.00  1.04           N  
ATOM   5681  CA  THR A 381      56.936  -1.853  18.650  1.00  1.04           C  
ATOM   5682  C   THR A 381      57.754  -2.663  17.660  1.00  1.04           C  
ATOM   5683  O   THR A 381      58.292  -3.723  17.985  1.00  1.04           O  
ATOM   5684  CB  THR A 381      57.865  -1.245  19.718  1.00  1.04           C  
ATOM   5685  OG1 THR A 381      57.103  -0.393  20.599  1.00  1.04           O  
ATOM   5686  CG2 THR A 381      58.969  -0.424  19.048  1.00  1.04           C  
ATOM   5687  H   THR A 381      56.122  -3.473  19.793  1.00  1.04           H  
ATOM   5688  HA  THR A 381      56.478  -1.031  18.100  1.00  1.04           H  
ATOM   5689  HB  THR A 381      58.315  -2.045  20.303  1.00  1.04           H  
ATOM   5690  HG1 THR A 381      56.428  -0.910  21.066  1.00  1.04           H  
ATOM   5691 1HG2 THR A 381      59.619   0.001  19.811  1.00  1.04           H  
ATOM   5692 2HG2 THR A 381      59.555  -1.063  18.391  1.00  1.04           H  
ATOM   5693 3HG2 THR A 381      58.523   0.385  18.462  1.00  1.04           H  
ATOM   5694  N   SER A 382      57.826  -2.142  16.451  1.00  1.03           N  
ATOM   5695  CA  SER A 382      58.576  -2.717  15.346  1.00  1.03           C  
ATOM   5696  C   SER A 382      58.756  -1.647  14.302  1.00  1.03           C  
ATOM   5697  O   SER A 382      57.986  -0.685  14.274  1.00  1.03           O  
ATOM   5698  CB  SER A 382      57.845  -3.904  14.744  1.00  1.03           C  
ATOM   5699  OG  SER A 382      56.637  -3.517  14.100  1.00  1.03           O  
ATOM   5700  H   SER A 382      57.340  -1.272  16.297  1.00  1.03           H  
ATOM   5701  HA  SER A 382      59.557  -3.034  15.703  1.00  1.03           H  
ATOM   5702 1HB  SER A 382      58.495  -4.401  14.024  1.00  1.03           H  
ATOM   5703 2HB  SER A 382      57.622  -4.626  15.528  1.00  1.03           H  
ATOM   5704  HG  SER A 382      56.214  -4.348  13.833  1.00  1.03           H  
ATOM   5705  N   MET A 383      59.687  -1.844  13.374  1.00  1.02           N  
ATOM   5706  CA  MET A 383      59.827  -0.861  12.309  1.00  1.02           C  
ATOM   5707  C   MET A 383      58.586  -0.803  11.445  1.00  1.02           C  
ATOM   5708  O   MET A 383      58.254   0.244  10.901  1.00  1.02           O  
ATOM   5709  CB  MET A 383      61.041  -1.161  11.445  1.00  1.02           C  
ATOM   5710  CG  MET A 383      62.360  -0.925  12.132  1.00  1.02           C  
ATOM   5711  SD  MET A 383      62.485   0.756  12.755  1.00  1.02           S  
ATOM   5712  CE  MET A 383      62.402   1.670  11.224  1.00  1.02           C  
ATOM   5713  H   MET A 383      60.299  -2.646  13.419  1.00  1.02           H  
ATOM   5714  HA  MET A 383      59.957   0.122  12.764  1.00  1.02           H  
ATOM   5715 1HB  MET A 383      61.007  -2.197  11.114  1.00  1.02           H  
ATOM   5716 2HB  MET A 383      61.010  -0.534  10.556  1.00  1.02           H  
ATOM   5717 1HG  MET A 383      62.470  -1.615  12.966  1.00  1.02           H  
ATOM   5718 2HG  MET A 383      63.176  -1.098  11.431  1.00  1.02           H  
ATOM   5719 1HE  MET A 383      62.467   2.738  11.436  1.00  1.02           H  
ATOM   5720 2HE  MET A 383      63.227   1.374  10.577  1.00  1.02           H  
ATOM   5721 3HE  MET A 383      61.456   1.455  10.734  1.00  1.02           H  
ATOM   5722  N   GLU A 384      57.880  -1.919  11.304  1.00  0.99           N  
ATOM   5723  CA  GLU A 384      56.684  -1.877  10.489  1.00  0.99           C  
ATOM   5724  C   GLU A 384      55.630  -0.989  11.142  1.00  0.99           C  
ATOM   5725  O   GLU A 384      55.027  -0.145  10.481  1.00  0.99           O  
ATOM   5726  CB  GLU A 384      56.121  -3.284  10.283  1.00  0.99           C  
ATOM   5727  CG  GLU A 384      56.980  -4.191   9.404  1.00  0.99           C  
ATOM   5728  CD  GLU A 384      56.420  -5.592   9.275  1.00  0.99           C  
ATOM   5729  OE1 GLU A 384      55.453  -5.892   9.941  1.00  0.99           O  
ATOM   5730  OE2 GLU A 384      56.960  -6.359   8.512  1.00  0.99           O  
ATOM   5731  H   GLU A 384      58.166  -2.769  11.766  1.00  0.99           H  
ATOM   5732  HA  GLU A 384      56.936  -1.451   9.519  1.00  0.99           H  
ATOM   5733 1HB  GLU A 384      56.004  -3.769  11.252  1.00  0.99           H  
ATOM   5734 2HB  GLU A 384      55.132  -3.213   9.831  1.00  0.99           H  
ATOM   5735 1HG  GLU A 384      57.058  -3.749   8.412  1.00  0.99           H  
ATOM   5736 2HG  GLU A 384      57.982  -4.242   9.830  1.00  0.99           H  
ATOM   5737  N   GLN A 385      55.469  -1.094  12.467  1.00  0.97           N  
ATOM   5738  CA  GLN A 385      54.448  -0.266  13.106  1.00  0.97           C  
ATOM   5739  C   GLN A 385      54.854   1.214  13.071  1.00  0.97           C  
ATOM   5740  O   GLN A 385      54.021   2.097  12.819  1.00  0.97           O  
ATOM   5741  CB  GLN A 385      54.209  -0.731  14.552  1.00  0.97           C  
ATOM   5742  CG  GLN A 385      53.565  -2.142  14.723  1.00  0.97           C  
ATOM   5743  CD  GLN A 385      52.096  -2.320  14.202  1.00  0.97           C  
ATOM   5744  OE1 GLN A 385      51.133  -1.609  14.558  1.00  0.97           O  
ATOM   5745  NE2 GLN A 385      51.943  -3.310  13.325  1.00  0.97           N  
ATOM   5746  H   GLN A 385      56.007  -1.779  13.010  1.00  0.97           H  
ATOM   5747  HA  GLN A 385      53.519  -0.373  12.549  1.00  0.97           H  
ATOM   5748 1HB  GLN A 385      55.166  -0.749  15.080  1.00  0.97           H  
ATOM   5749 2HB  GLN A 385      53.594  -0.027  15.056  1.00  0.97           H  
ATOM   5750 1HG  GLN A 385      54.184  -2.853  14.187  1.00  0.97           H  
ATOM   5751 2HG  GLN A 385      53.576  -2.380  15.788  1.00  0.97           H  
ATOM   5752 1HE2 GLN A 385      51.044  -3.500  12.929  1.00  0.97           H  
ATOM   5753 2HE2 GLN A 385      52.733  -3.866  13.051  1.00  0.97           H  
ATOM   5754  N   GLU A 386      56.144   1.500  13.285  1.00  0.96           N  
ATOM   5755  CA  GLU A 386      56.563   2.897  13.263  1.00  0.96           C  
ATOM   5756  C   GLU A 386      56.448   3.504  11.867  1.00  0.96           C  
ATOM   5757  O   GLU A 386      55.989   4.639  11.725  1.00  0.96           O  
ATOM   5758  CB  GLU A 386      57.981   3.065  13.819  1.00  0.96           C  
ATOM   5759  CG  GLU A 386      58.084   2.832  15.342  1.00  0.96           C  
ATOM   5760  CD  GLU A 386      59.479   3.044  15.901  1.00  0.96           C  
ATOM   5761  OE1 GLU A 386      60.384   3.260  15.131  1.00  0.96           O  
ATOM   5762  OE2 GLU A 386      59.624   3.018  17.104  1.00  0.96           O  
ATOM   5763  H   GLU A 386      56.815   0.756  13.485  1.00  0.96           H  
ATOM   5764  HA  GLU A 386      55.901   3.458  13.916  1.00  0.96           H  
ATOM   5765 1HB  GLU A 386      58.647   2.352  13.324  1.00  0.96           H  
ATOM   5766 2HB  GLU A 386      58.346   4.067  13.598  1.00  0.96           H  
ATOM   5767 1HG  GLU A 386      57.393   3.507  15.849  1.00  0.96           H  
ATOM   5768 2HG  GLU A 386      57.769   1.809  15.553  1.00  0.96           H  
ATOM   5769  N   ARG A 387      56.808   2.733  10.832  1.00  0.96           N  
ATOM   5770  CA  ARG A 387      56.728   3.193   9.446  1.00  0.96           C  
ATOM   5771  C   ARG A 387      55.291   3.412   8.997  1.00  0.96           C  
ATOM   5772  O   ARG A 387      55.002   4.381   8.292  1.00  0.96           O  
ATOM   5773  CB  ARG A 387      57.408   2.200   8.524  1.00  0.96           C  
ATOM   5774  CG  ARG A 387      58.938   2.174   8.625  1.00  0.96           C  
ATOM   5775  CD  ARG A 387      59.523   1.050   7.847  1.00  0.96           C  
ATOM   5776  NE  ARG A 387      60.977   1.034   7.914  1.00  0.96           N  
ATOM   5777  CZ  ARG A 387      61.747  -0.023   7.586  1.00  0.96           C  
ATOM   5778  NH1 ARG A 387      61.188  -1.146   7.185  1.00  0.96           N  
ATOM   5779  NH2 ARG A 387      63.064   0.064   7.667  1.00  0.96           N  
ATOM   5780  H   ARG A 387      57.184   1.801  11.002  1.00  0.96           H  
ATOM   5781  HA  ARG A 387      57.258   4.141   9.374  1.00  0.96           H  
ATOM   5782 1HB  ARG A 387      57.040   1.197   8.749  1.00  0.96           H  
ATOM   5783 2HB  ARG A 387      57.140   2.421   7.493  1.00  0.96           H  
ATOM   5784 1HG  ARG A 387      59.332   3.103   8.220  1.00  0.96           H  
ATOM   5785 2HG  ARG A 387      59.242   2.086   9.664  1.00  0.96           H  
ATOM   5786 1HD  ARG A 387      59.152   0.106   8.252  1.00  0.96           H  
ATOM   5787 2HD  ARG A 387      59.229   1.137   6.802  1.00  0.96           H  
ATOM   5788  HE  ARG A 387      61.443   1.879   8.216  1.00  0.96           H  
ATOM   5789 1HH1 ARG A 387      60.181  -1.215   7.122  1.00  0.96           H  
ATOM   5790 2HH1 ARG A 387      61.765  -1.938   6.938  1.00  0.96           H  
ATOM   5791 1HH2 ARG A 387      63.500   0.926   7.964  1.00  0.96           H  
ATOM   5792 2HH2 ARG A 387      63.637  -0.729   7.421  1.00  0.96           H  
ATOM   5793  N   ASP A 388      54.377   2.543   9.436  1.00  0.97           N  
ATOM   5794  CA  ASP A 388      52.974   2.714   9.088  1.00  0.97           C  
ATOM   5795  C   ASP A 388      52.376   3.921   9.817  1.00  0.97           C  
ATOM   5796  O   ASP A 388      51.479   4.581   9.283  1.00  0.97           O  
ATOM   5797  CB  ASP A 388      52.163   1.452   9.377  1.00  0.97           C  
ATOM   5798  CG  ASP A 388      52.397   0.320   8.380  1.00  0.97           C  
ATOM   5799  OD1 ASP A 388      53.020   0.559   7.371  1.00  0.97           O  
ATOM   5800  OD2 ASP A 388      51.913  -0.767   8.617  1.00  0.97           O  
ATOM   5801  H   ASP A 388      54.657   1.732   9.988  1.00  0.97           H  
ATOM   5802  HA  ASP A 388      52.909   2.902   8.021  1.00  0.97           H  
ATOM   5803 1HB  ASP A 388      52.457   1.082  10.353  1.00  0.97           H  
ATOM   5804 2HB  ASP A 388      51.106   1.692   9.398  1.00  0.97           H  
ATOM   5805  N   GLY A 389      52.895   4.242  11.012  1.00  0.98           N  
ATOM   5806  CA  GLY A 389      52.400   5.394  11.754  1.00  0.98           C  
ATOM   5807  C   GLY A 389      51.648   5.078  13.044  1.00  0.98           C  
ATOM   5808  O   GLY A 389      50.681   5.774  13.372  1.00  0.98           O  
ATOM   5809  H   GLY A 389      53.618   3.658  11.425  1.00  0.98           H  
ATOM   5810 1HA  GLY A 389      53.257   6.026  11.992  1.00  0.98           H  
ATOM   5811 2HA  GLY A 389      51.764   5.991  11.104  1.00  0.98           H  
ATOM   5812  N   ILE A 390      52.095   4.070  13.797  1.00  0.99           N  
ATOM   5813  CA  ILE A 390      51.437   3.713  15.058  1.00  0.99           C  
ATOM   5814  C   ILE A 390      51.399   4.855  16.064  1.00  0.99           C  
ATOM   5815  O   ILE A 390      50.453   4.960  16.847  1.00  0.99           O  
ATOM   5816  CB  ILE A 390      52.122   2.488  15.688  1.00  0.99           C  
ATOM   5817  CG1 ILE A 390      51.256   1.903  16.816  1.00  0.99           C  
ATOM   5818  CG2 ILE A 390      53.530   2.824  16.180  1.00  0.99           C  
ATOM   5819  CD1 ILE A 390      51.728   0.538  17.279  1.00  0.99           C  
ATOM   5820  H   ILE A 390      52.882   3.505  13.471  1.00  0.99           H  
ATOM   5821  HA  ILE A 390      50.416   3.447  14.845  1.00  0.99           H  
ATOM   5822  HB  ILE A 390      52.204   1.729  14.926  1.00  0.99           H  
ATOM   5823 1HG1 ILE A 390      51.275   2.583  17.668  1.00  0.99           H  
ATOM   5824 2HG1 ILE A 390      50.226   1.811  16.469  1.00  0.99           H  
ATOM   5825 1HG2 ILE A 390      54.000   1.925  16.575  1.00  0.99           H  
ATOM   5826 2HG2 ILE A 390      54.114   3.200  15.351  1.00  0.99           H  
ATOM   5827 3HG2 ILE A 390      53.487   3.568  16.963  1.00  0.99           H  
ATOM   5828 1HD1 ILE A 390      51.097   0.171  18.063  1.00  0.99           H  
ATOM   5829 2HD1 ILE A 390      51.695  -0.152  16.461  1.00  0.99           H  
ATOM   5830 3HD1 ILE A 390      52.750   0.611  17.650  1.00  0.99           H  
ATOM   5831  N   ILE A 391      52.374   5.747  16.007  1.00  0.99           N  
ATOM   5832  CA  ILE A 391      52.412   6.880  16.903  1.00  0.99           C  
ATOM   5833  C   ILE A 391      51.222   7.791  16.618  1.00  0.99           C  
ATOM   5834  O   ILE A 391      50.511   8.227  17.531  1.00  0.99           O  
ATOM   5835  CB  ILE A 391      53.733   7.629  16.720  1.00  0.99           C  
ATOM   5836  CG1 ILE A 391      54.886   6.723  17.189  1.00  0.99           C  
ATOM   5837  CG2 ILE A 391      53.711   8.938  17.489  1.00  0.99           C  
ATOM   5838  CD1 ILE A 391      56.251   7.209  16.791  1.00  0.99           C  
ATOM   5839  H   ILE A 391      53.114   5.612  15.332  1.00  0.99           H  
ATOM   5840  HA  ILE A 391      52.341   6.522  17.931  1.00  0.99           H  
ATOM   5841  HB  ILE A 391      53.887   7.837  15.663  1.00  0.99           H  
ATOM   5842 1HG1 ILE A 391      54.850   6.647  18.276  1.00  0.99           H  
ATOM   5843 2HG1 ILE A 391      54.746   5.730  16.768  1.00  0.99           H  
ATOM   5844 1HG2 ILE A 391      54.655   9.460  17.345  1.00  0.99           H  
ATOM   5845 2HG2 ILE A 391      52.894   9.562  17.126  1.00  0.99           H  
ATOM   5846 3HG2 ILE A 391      53.567   8.734  18.550  1.00  0.99           H  
ATOM   5847 1HD1 ILE A 391      57.007   6.511  17.159  1.00  0.99           H  
ATOM   5848 2HD1 ILE A 391      56.312   7.267  15.702  1.00  0.99           H  
ATOM   5849 3HD1 ILE A 391      56.428   8.195  17.218  1.00  0.99           H  
ATOM   5850  N   ARG A 392      51.011   8.060  15.327  1.00  0.98           N  
ATOM   5851  CA  ARG A 392      49.917   8.894  14.858  1.00  0.98           C  
ATOM   5852  C   ARG A 392      48.584   8.251  15.231  1.00  0.98           C  
ATOM   5853  O   ARG A 392      47.667   8.929  15.697  1.00  0.98           O  
ATOM   5854  CB  ARG A 392      50.037   9.096  13.353  1.00  0.98           C  
ATOM   5855  CG  ARG A 392      49.059  10.074  12.712  1.00  0.98           C  
ATOM   5856  CD  ARG A 392      49.379  10.234  11.257  1.00  0.98           C  
ATOM   5857  NE  ARG A 392      48.557  11.236  10.585  1.00  0.98           N  
ATOM   5858  CZ  ARG A 392      47.353  11.003  10.022  1.00  0.98           C  
ATOM   5859  NH1 ARG A 392      46.821   9.813  10.063  1.00  0.98           N  
ATOM   5860  NH2 ARG A 392      46.701  11.976   9.418  1.00  0.98           N  
ATOM   5861  H   ARG A 392      51.629   7.647  14.645  1.00  0.98           H  
ATOM   5862  HA  ARG A 392      49.985   9.866  15.346  1.00  0.98           H  
ATOM   5863 1HB  ARG A 392      51.042   9.437  13.118  1.00  0.98           H  
ATOM   5864 2HB  ARG A 392      49.897   8.139  12.854  1.00  0.98           H  
ATOM   5865 1HG  ARG A 392      48.039   9.691  12.806  1.00  0.98           H  
ATOM   5866 2HG  ARG A 392      49.136  11.044  13.201  1.00  0.98           H  
ATOM   5867 1HD  ARG A 392      50.423  10.527  11.150  1.00  0.98           H  
ATOM   5868 2HD  ARG A 392      49.222   9.279  10.756  1.00  0.98           H  
ATOM   5869  HE  ARG A 392      48.927  12.175  10.521  1.00  0.98           H  
ATOM   5870 1HH1 ARG A 392      47.299   9.058  10.523  1.00  0.98           H  
ATOM   5871 2HH1 ARG A 392      45.909   9.665   9.637  1.00  0.98           H  
ATOM   5872 1HH2 ARG A 392      47.093  12.902   9.369  1.00  0.98           H  
ATOM   5873 2HH2 ARG A 392      45.779  11.775   8.977  1.00  0.98           H  
ATOM   5874  N   ARG A 393      48.490   6.926  15.067  1.00  0.96           N  
ATOM   5875  CA  ARG A 393      47.264   6.221  15.429  1.00  0.96           C  
ATOM   5876  C   ARG A 393      47.000   6.304  16.937  1.00  0.96           C  
ATOM   5877  O   ARG A 393      45.846   6.411  17.368  1.00  0.96           O  
ATOM   5878  CB  ARG A 393      47.315   4.775  14.995  1.00  0.96           C  
ATOM   5879  CG  ARG A 393      46.805   4.486  13.606  1.00  0.96           C  
ATOM   5880  CD  ARG A 393      47.797   4.785  12.531  1.00  0.96           C  
ATOM   5881  NE  ARG A 393      47.273   4.435  11.207  1.00  0.96           N  
ATOM   5882  CZ  ARG A 393      47.930   4.580  10.051  1.00  0.96           C  
ATOM   5883  NH1 ARG A 393      49.126   5.083  10.029  1.00  0.96           N  
ATOM   5884  NH2 ARG A 393      47.340   4.201   8.941  1.00  0.96           N  
ATOM   5885  H   ARG A 393      49.277   6.415  14.666  1.00  0.96           H  
ATOM   5886  HA  ARG A 393      46.435   6.697  14.907  1.00  0.96           H  
ATOM   5887 1HB  ARG A 393      48.340   4.433  15.037  1.00  0.96           H  
ATOM   5888 2HB  ARG A 393      46.758   4.181  15.682  1.00  0.96           H  
ATOM   5889 1HG  ARG A 393      46.521   3.446  13.563  1.00  0.96           H  
ATOM   5890 2HG  ARG A 393      45.924   5.099  13.421  1.00  0.96           H  
ATOM   5891 1HD  ARG A 393      48.047   5.845  12.536  1.00  0.96           H  
ATOM   5892 2HD  ARG A 393      48.697   4.204  12.700  1.00  0.96           H  
ATOM   5893  HE  ARG A 393      46.332   4.028  11.137  1.00  0.96           H  
ATOM   5894 1HH1 ARG A 393      49.568   5.365  10.887  1.00  0.96           H  
ATOM   5895 2HH1 ARG A 393      49.635   5.179   9.146  1.00  0.96           H  
ATOM   5896 1HH2 ARG A 393      46.391   3.804   9.009  1.00  0.96           H  
ATOM   5897 2HH2 ARG A 393      47.806   4.293   8.053  1.00  0.96           H  
ATOM   5898  N   GLY A 394      48.067   6.306  17.736  1.00  0.93           N  
ATOM   5899  CA  GLY A 394      47.945   6.467  19.174  1.00  0.93           C  
ATOM   5900  C   GLY A 394      47.274   7.809  19.434  1.00  0.93           C  
ATOM   5901  O   GLY A 394      46.290   7.897  20.171  1.00  0.93           O  
ATOM   5902  H   GLY A 394      48.994   6.163  17.338  1.00  0.93           H  
ATOM   5903 1HA  GLY A 394      47.356   5.654  19.595  1.00  0.93           H  
ATOM   5904 2HA  GLY A 394      48.935   6.442  19.630  1.00  0.93           H  
ATOM   5905  N   ALA A 395      47.793   8.859  18.785  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      47.239  10.204  18.913  1.00  0.91           C  
ATOM   5907  C   ALA A 395      45.768  10.259  18.479  1.00  0.91           C  
ATOM   5908  O   ALA A 395      44.962  10.956  19.100  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      48.061  11.177  18.091  1.00  0.91           C  
ATOM   5910  H   ALA A 395      48.617   8.705  18.197  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      47.294  10.493  19.955  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      47.666  12.182  18.217  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      49.097  11.146  18.426  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      48.017  10.907  17.046  1.00  0.91           H  
ATOM   5915  N   LYS A 396      45.405   9.510  17.429  1.00  0.89           N  
ATOM   5916  CA  LYS A 396      44.014   9.452  16.966  1.00  0.89           C  
ATOM   5917  C   LYS A 396      43.102   8.945  18.084  1.00  0.89           C  
ATOM   5918  O   LYS A 396      42.039   9.527  18.346  1.00  0.89           O  
ATOM   5919  CB  LYS A 396      43.880   8.554  15.737  1.00  0.89           C  
ATOM   5920  CG  LYS A 396      42.505   8.505  15.144  1.00  0.89           C  
ATOM   5921  CD  LYS A 396      42.365   7.428  14.088  1.00  0.89           C  
ATOM   5922  CE  LYS A 396      43.064   7.821  12.832  1.00  0.89           C  
ATOM   5923  NZ  LYS A 396      42.848   6.848  11.747  1.00  0.89           N  
ATOM   5924  H   LYS A 396      46.124   8.990  16.925  1.00  0.89           H  
ATOM   5925  HA  LYS A 396      43.690  10.452  16.706  1.00  0.89           H  
ATOM   5926 1HB  LYS A 396      44.576   8.893  14.962  1.00  0.89           H  
ATOM   5927 2HB  LYS A 396      44.150   7.538  15.997  1.00  0.89           H  
ATOM   5928 1HG  LYS A 396      41.782   8.365  15.929  1.00  0.89           H  
ATOM   5929 2HG  LYS A 396      42.324   9.444  14.660  1.00  0.89           H  
ATOM   5930 1HD  LYS A 396      42.793   6.492  14.460  1.00  0.89           H  
ATOM   5931 2HD  LYS A 396      41.312   7.264  13.869  1.00  0.89           H  
ATOM   5932 1HE  LYS A 396      42.686   8.789  12.518  1.00  0.89           H  
ATOM   5933 2HE  LYS A 396      44.134   7.902  13.028  1.00  0.89           H  
ATOM   5934 1HZ  LYS A 396      43.336   7.162  10.918  1.00  0.89           H  
ATOM   5935 2HZ  LYS A 396      43.197   5.944  12.021  1.00  0.89           H  
ATOM   5936 3HZ  LYS A 396      41.863   6.775  11.548  1.00  0.89           H  
ATOM   5937  N   LEU A 397      43.534   7.874  18.762  1.00  0.88           N  
ATOM   5938  CA  LEU A 397      42.777   7.328  19.883  1.00  0.88           C  
ATOM   5939  C   LEU A 397      42.652   8.325  21.012  1.00  0.88           C  
ATOM   5940  O   LEU A 397      41.562   8.523  21.555  1.00  0.88           O  
ATOM   5941  CB  LEU A 397      43.474   6.093  20.451  1.00  0.88           C  
ATOM   5942  CG  LEU A 397      43.438   4.892  19.675  1.00  0.88           C  
ATOM   5943  CD1 LEU A 397      44.398   3.880  20.262  1.00  0.88           C  
ATOM   5944  CD2 LEU A 397      42.087   4.394  19.769  1.00  0.88           C  
ATOM   5945  H   LEU A 397      44.413   7.431  18.477  1.00  0.88           H  
ATOM   5946  HA  LEU A 397      41.779   7.066  19.533  1.00  0.88           H  
ATOM   5947 1HB  LEU A 397      44.512   6.332  20.601  1.00  0.88           H  
ATOM   5948 2HB  LEU A 397      43.029   5.869  21.419  1.00  0.88           H  
ATOM   5949  HG  LEU A 397      43.704   5.096  18.633  1.00  0.88           H  
ATOM   5950 1HD1 LEU A 397      44.373   2.970  19.751  1.00  0.88           H  
ATOM   5951 2HD1 LEU A 397      45.408   4.280  20.213  1.00  0.88           H  
ATOM   5952 3HD1 LEU A 397      44.118   3.699  21.270  1.00  0.88           H  
ATOM   5953 1HD2 LEU A 397      42.028   3.505  19.196  1.00  0.88           H  
ATOM   5954 2HD2 LEU A 397      41.839   4.195  20.808  1.00  0.88           H  
ATOM   5955 3HD2 LEU A 397      41.420   5.128  19.387  1.00  0.88           H  
ATOM   5956  N   ILE A 398      43.751   9.019  21.307  1.00  0.88           N  
ATOM   5957  CA  ILE A 398      43.740   9.984  22.388  1.00  0.88           C  
ATOM   5958  C   ILE A 398      42.764  11.089  22.106  1.00  0.88           C  
ATOM   5959  O   ILE A 398      41.954  11.433  22.969  1.00  0.88           O  
ATOM   5960  CB  ILE A 398      45.121  10.604  22.607  1.00  0.88           C  
ATOM   5961  CG1 ILE A 398      46.032   9.586  23.126  1.00  0.88           C  
ATOM   5962  CG2 ILE A 398      45.019  11.774  23.528  1.00  0.88           C  
ATOM   5963  CD1 ILE A 398      47.474   9.993  23.129  1.00  0.88           C  
ATOM   5964  H   ILE A 398      44.618   8.820  20.803  1.00  0.88           H  
ATOM   5965  HA  ILE A 398      43.437   9.476  23.302  1.00  0.88           H  
ATOM   5966  HB  ILE A 398      45.520  10.938  21.653  1.00  0.88           H  
ATOM   5967 1HG1 ILE A 398      45.739   9.338  24.141  1.00  0.88           H  
ATOM   5968 2HG1 ILE A 398      45.915   8.709  22.505  1.00  0.88           H  
ATOM   5969 1HG2 ILE A 398      46.002  12.214  23.674  1.00  0.88           H  
ATOM   5970 2HG2 ILE A 398      44.350  12.518  23.101  1.00  0.88           H  
ATOM   5971 3HG2 ILE A 398      44.630  11.436  24.464  1.00  0.88           H  
ATOM   5972 1HD1 ILE A 398      48.085   9.182  23.519  1.00  0.88           H  
ATOM   5973 2HD1 ILE A 398      47.792  10.223  22.124  1.00  0.88           H  
ATOM   5974 3HD1 ILE A 398      47.599  10.871  23.758  1.00  0.88           H  
ATOM   5975  N   TYR A 399      42.814  11.615  20.887  1.00  0.90           N  
ATOM   5976  CA  TYR A 399      41.929  12.683  20.484  1.00  0.90           C  
ATOM   5977  C   TYR A 399      40.490  12.227  20.695  1.00  0.90           C  
ATOM   5978  O   TYR A 399      39.706  12.921  21.344  1.00  0.90           O  
ATOM   5979  CB  TYR A 399      42.161  13.050  19.014  1.00  0.90           C  
ATOM   5980  CG  TYR A 399      41.326  14.229  18.516  1.00  0.90           C  
ATOM   5981  CD1 TYR A 399      41.769  15.522  18.749  1.00  0.90           C  
ATOM   5982  CD2 TYR A 399      40.136  14.028  17.861  1.00  0.90           C  
ATOM   5983  CE1 TYR A 399      41.028  16.603  18.318  1.00  0.90           C  
ATOM   5984  CE2 TYR A 399      39.390  15.109  17.423  1.00  0.90           C  
ATOM   5985  CZ  TYR A 399      39.838  16.396  17.652  1.00  0.90           C  
ATOM   5986  OH  TYR A 399      39.083  17.478  17.247  1.00  0.90           O  
ATOM   5987  H   TYR A 399      43.509  11.272  20.226  1.00  0.90           H  
ATOM   5988  HA  TYR A 399      42.110  13.553  21.112  1.00  0.90           H  
ATOM   5989 1HB  TYR A 399      43.215  13.285  18.859  1.00  0.90           H  
ATOM   5990 2HB  TYR A 399      41.933  12.186  18.390  1.00  0.90           H  
ATOM   5991  HD1 TYR A 399      42.707  15.687  19.276  1.00  0.90           H  
ATOM   5992  HD2 TYR A 399      39.785  13.023  17.695  1.00  0.90           H  
ATOM   5993  HE1 TYR A 399      41.380  17.615  18.504  1.00  0.90           H  
ATOM   5994  HE2 TYR A 399      38.445  14.945  16.908  1.00  0.90           H  
ATOM   5995  HH  TYR A 399      38.156  17.220  17.236  1.00  0.90           H  
ATOM   5996  N   ALA A 400      40.147  11.036  20.182  1.00  0.92           N  
ATOM   5997  CA  ALA A 400      38.785  10.526  20.299  1.00  0.92           C  
ATOM   5998  C   ALA A 400      38.335  10.393  21.764  1.00  0.92           C  
ATOM   5999  O   ALA A 400      37.207  10.766  22.111  1.00  0.92           O  
ATOM   6000  CB  ALA A 400      38.695   9.172  19.604  1.00  0.92           C  
ATOM   6001  H   ALA A 400      40.842  10.486  19.671  1.00  0.92           H  
ATOM   6002  HA  ALA A 400      38.120  11.231  19.804  1.00  0.92           H  
ATOM   6003 1HB  ALA A 400      37.674   8.800  19.656  1.00  0.92           H  
ATOM   6004 2HB  ALA A 400      38.990   9.278  18.559  1.00  0.92           H  
ATOM   6005 3HB  ALA A 400      39.362   8.464  20.096  1.00  0.92           H  
ATOM   6006  N   TYR A 401      39.225   9.936  22.651  1.00  0.95           N  
ATOM   6007  CA  TYR A 401      38.842   9.815  24.056  1.00  0.95           C  
ATOM   6008  C   TYR A 401      38.746  11.173  24.749  1.00  0.95           C  
ATOM   6009  O   TYR A 401      37.904  11.363  25.622  1.00  0.95           O  
ATOM   6010  CB  TYR A 401      39.818   8.903  24.823  1.00  0.95           C  
ATOM   6011  CG  TYR A 401      39.594   7.373  24.668  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401      40.437   6.581  23.890  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401      38.544   6.770  25.358  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401      40.223   5.208  23.794  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401      38.335   5.402  25.271  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401      39.168   4.619  24.490  1.00  0.95           C  
ATOM   6017  OH  TYR A 401      38.949   3.260  24.393  1.00  0.95           O  
ATOM   6018  H   TYR A 401      40.151   9.636  22.338  1.00  0.95           H  
ATOM   6019  HA  TYR A 401      37.853   9.361  24.100  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401      40.838   9.127  24.487  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401      39.774   9.146  25.885  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401      41.267   7.026  23.362  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401      37.891   7.374  25.972  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401      40.887   4.604  23.184  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401      37.508   4.945  25.817  1.00  0.95           H  
ATOM   6026  HH  TYR A 401      39.690   2.851  23.937  1.00  0.95           H  
ATOM   6027  N   CYS A 402      39.593  12.125  24.359  1.00  0.98           N  
ATOM   6028  CA  CYS A 402      39.587  13.445  24.982  1.00  0.98           C  
ATOM   6029  C   CYS A 402      38.362  14.259  24.580  1.00  0.98           C  
ATOM   6030  O   CYS A 402      37.764  14.958  25.401  1.00  0.98           O  
ATOM   6031  CB  CYS A 402      40.834  14.219  24.578  1.00  0.98           C  
ATOM   6032  SG  CYS A 402      42.344  13.527  25.240  1.00  0.98           S  
ATOM   6033  H   CYS A 402      40.285  11.920  23.641  1.00  0.98           H  
ATOM   6034  HA  CYS A 402      39.585  13.315  26.063  1.00  0.98           H  
ATOM   6035 1HB  CYS A 402      40.916  14.230  23.489  1.00  0.98           H  
ATOM   6036 2HB  CYS A 402      40.749  15.249  24.915  1.00  0.98           H  
ATOM   6037  HG  CYS A 402      42.320  12.441  24.422  1.00  0.98           H  
ATOM   6038  N   GLU A 403      38.000  14.174  23.300  1.00  0.99           N  
ATOM   6039  CA  GLU A 403      36.861  14.900  22.753  1.00  0.99           C  
ATOM   6040  C   GLU A 403      35.510  14.325  23.132  1.00  0.99           C  
ATOM   6041  O   GLU A 403      34.543  15.078  23.248  1.00  0.99           O  
ATOM   6042  CB  GLU A 403      36.957  15.004  21.238  1.00  0.99           C  
ATOM   6043  CG  GLU A 403      38.051  15.921  20.738  1.00  0.99           C  
ATOM   6044  CD  GLU A 403      37.867  17.396  21.133  1.00  0.99           C  
ATOM   6045  OE1 GLU A 403      36.807  17.954  20.873  1.00  0.99           O  
ATOM   6046  OE2 GLU A 403      38.785  17.960  21.684  1.00  0.99           O  
ATOM   6047  H   GLU A 403      38.549  13.589  22.671  1.00  0.99           H  
ATOM   6048  HA  GLU A 403      36.900  15.913  23.151  1.00  0.99           H  
ATOM   6049 1HB  GLU A 403      37.161  14.010  20.829  1.00  0.99           H  
ATOM   6050 2HB  GLU A 403      36.019  15.324  20.839  1.00  0.99           H  
ATOM   6051 1HG  GLU A 403      39.021  15.562  21.088  1.00  0.99           H  
ATOM   6052 2HG  GLU A 403      38.031  15.856  19.677  1.00  0.99           H  
ATOM   6053  N   ALA A 404      35.433  13.007  23.324  1.00  0.97           N  
ATOM   6054  CA  ALA A 404      34.162  12.379  23.632  1.00  0.97           C  
ATOM   6055  C   ALA A 404      33.474  13.092  24.788  1.00  0.97           C  
ATOM   6056  O   ALA A 404      34.095  13.410  25.804  1.00  0.97           O  
ATOM   6057  CB  ALA A 404      34.385  10.913  23.991  1.00  0.97           C  
ATOM   6058  H   ALA A 404      36.253  12.412  23.197  1.00  0.97           H  
ATOM   6059  HA  ALA A 404      33.522  12.452  22.756  1.00  0.97           H  
ATOM   6060 1HB  ALA A 404      33.435  10.437  24.212  1.00  0.97           H  
ATOM   6061 2HB  ALA A 404      34.860  10.406  23.158  1.00  0.97           H  
ATOM   6062 3HB  ALA A 404      35.029  10.863  24.856  1.00  0.97           H  
ATOM   6063  N   THR A 405      32.178  13.336  24.612  1.00  0.93           N  
ATOM   6064  CA  THR A 405      31.332  13.992  25.587  1.00  0.93           C  
ATOM   6065  C   THR A 405      30.523  12.954  26.333  1.00  0.93           C  
ATOM   6066  O   THR A 405      30.114  13.167  27.476  1.00  0.93           O  
ATOM   6067  CB  THR A 405      30.390  14.978  24.880  1.00  0.93           C  
ATOM   6068  OG1 THR A 405      29.555  14.267  23.956  1.00  0.93           O  
ATOM   6069  CG2 THR A 405      31.192  16.032  24.144  1.00  0.93           C  
ATOM   6070  H   THR A 405      31.743  13.048  23.742  1.00  0.93           H  
ATOM   6071  HA  THR A 405      31.957  14.531  26.298  1.00  0.93           H  
ATOM   6072  HB  THR A 405      29.754  15.459  25.607  1.00  0.93           H  
ATOM   6073  HG1 THR A 405      30.091  13.582  23.476  1.00  0.93           H  
ATOM   6074 1HG2 THR A 405      30.510  16.723  23.652  1.00  0.93           H  
ATOM   6075 2HG2 THR A 405      31.814  16.576  24.853  1.00  0.93           H  
ATOM   6076 3HG2 THR A 405      31.825  15.543  23.401  1.00  0.93           H  
ATOM   6077  N   VAL A 406      30.351  11.796  25.706  1.00  0.86           N  
ATOM   6078  CA  VAL A 406      29.632  10.733  26.376  1.00  0.86           C  
ATOM   6079  C   VAL A 406      30.440  10.263  27.551  1.00  0.86           C  
ATOM   6080  O   VAL A 406      31.664  10.258  27.479  1.00  0.86           O  
ATOM   6081  CB  VAL A 406      29.358   9.561  25.460  1.00  0.86           C  
ATOM   6082  CG1 VAL A 406      28.462   9.999  24.465  1.00  0.86           C  
ATOM   6083  CG2 VAL A 406      30.664   9.082  24.853  1.00  0.86           C  
ATOM   6084  H   VAL A 406      30.678  11.698  24.736  1.00  0.86           H  
ATOM   6085  HA  VAL A 406      28.678  11.144  26.670  1.00  0.86           H  
ATOM   6086  HB  VAL A 406      28.892   8.755  26.006  1.00  0.86           H  
ATOM   6087 1HG1 VAL A 406      28.243   9.178  23.793  1.00  0.86           H  
ATOM   6088 2HG1 VAL A 406      27.562  10.329  24.974  1.00  0.86           H  
ATOM   6089 3HG1 VAL A 406      28.895  10.831  23.918  1.00  0.86           H  
ATOM   6090 1HG2 VAL A 406      30.466   8.244  24.179  1.00  0.86           H  
ATOM   6091 2HG2 VAL A 406      31.120   9.901  24.295  1.00  0.86           H  
ATOM   6092 3HG2 VAL A 406      31.336   8.757  25.651  1.00  0.86           H  
ATOM   6093  N   PRO A 407      29.806   9.859  28.644  1.00  0.79           N  
ATOM   6094  CA  PRO A 407      30.460   9.384  29.828  1.00  0.79           C  
ATOM   6095  C   PRO A 407      31.395   8.260  29.543  1.00  0.79           C  
ATOM   6096  O   PRO A 407      31.073   7.383  28.733  1.00  0.79           O  
ATOM   6097  CB  PRO A 407      29.315   8.846  30.637  1.00  0.79           C  
ATOM   6098  CG  PRO A 407      28.129   9.638  30.196  1.00  0.79           C  
ATOM   6099  CD  PRO A 407      28.327   9.885  28.743  1.00  0.79           C  
ATOM   6100  HA  PRO A 407      30.966  10.220  30.330  1.00  0.79           H  
ATOM   6101 1HB  PRO A 407      29.209   7.782  30.463  1.00  0.79           H  
ATOM   6102 2HB  PRO A 407      29.562   8.952  31.647  1.00  0.79           H  
ATOM   6103 1HG  PRO A 407      27.195   9.098  30.420  1.00  0.79           H  
ATOM   6104 2HG  PRO A 407      28.097  10.572  30.756  1.00  0.79           H  
ATOM   6105 1HD  PRO A 407      27.853   9.108  28.128  1.00  0.79           H  
ATOM   6106 2HD  PRO A 407      27.912  10.889  28.570  1.00  0.79           H  
ATOM   6107  N   MET A 408      32.521   8.258  30.224  1.00  0.72           N  
ATOM   6108  CA  MET A 408      33.457   7.171  30.029  1.00  0.72           C  
ATOM   6109  C   MET A 408      33.894   6.559  31.349  1.00  0.72           C  
ATOM   6110  O   MET A 408      34.311   7.264  32.285  1.00  0.72           O  
ATOM   6111  CB  MET A 408      34.642   7.651  29.210  1.00  0.72           C  
ATOM   6112  CG  MET A 408      34.317   8.057  27.775  1.00  0.72           C  
ATOM   6113  SD  MET A 408      35.651   8.906  26.976  1.00  0.72           S  
ATOM   6114  CE  MET A 408      35.461  10.497  27.787  1.00  0.72           C  
ATOM   6115  H   MET A 408      32.714   9.040  30.864  1.00  0.72           H  
ATOM   6116  HA  MET A 408      32.960   6.390  29.466  1.00  0.72           H  
ATOM   6117 1HB  MET A 408      35.115   8.491  29.708  1.00  0.72           H  
ATOM   6118 2HB  MET A 408      35.348   6.835  29.145  1.00  0.72           H  
ATOM   6119 1HG  MET A 408      34.075   7.176  27.198  1.00  0.72           H  
ATOM   6120 2HG  MET A 408      33.465   8.704  27.759  1.00  0.72           H  
ATOM   6121 1HE  MET A 408      36.214  11.193  27.420  1.00  0.72           H  
ATOM   6122 2HE  MET A 408      34.462  10.900  27.571  1.00  0.72           H  
ATOM   6123 3HE  MET A 408      35.577  10.380  28.864  1.00  0.72           H  
ATOM   6124  N   VAL A 409      33.823   5.232  31.382  1.00  0.67           N  
ATOM   6125  CA  VAL A 409      34.205   4.440  32.537  1.00  0.67           C  
ATOM   6126  C   VAL A 409      35.287   3.456  32.127  1.00  0.67           C  
ATOM   6127  O   VAL A 409      35.116   2.728  31.151  1.00  0.67           O  
ATOM   6128  CB  VAL A 409      32.990   3.660  33.099  1.00  0.67           C  
ATOM   6129  CG1 VAL A 409      33.417   2.794  34.325  1.00  0.67           C  
ATOM   6130  CG2 VAL A 409      31.866   4.648  33.489  1.00  0.67           C  
ATOM   6131  H   VAL A 409      33.478   4.750  30.551  1.00  0.67           H  
ATOM   6132  HA  VAL A 409      34.586   5.102  33.303  1.00  0.67           H  
ATOM   6133  HB  VAL A 409      32.618   2.983  32.333  1.00  0.67           H  
ATOM   6134 1HG1 VAL A 409      32.555   2.242  34.699  1.00  0.67           H  
ATOM   6135 2HG1 VAL A 409      34.195   2.088  34.027  1.00  0.67           H  
ATOM   6136 3HG1 VAL A 409      33.804   3.438  35.112  1.00  0.67           H  
ATOM   6137 1HG2 VAL A 409      31.012   4.089  33.872  1.00  0.67           H  
ATOM   6138 2HG2 VAL A 409      32.207   5.326  34.244  1.00  0.67           H  
ATOM   6139 3HG2 VAL A 409      31.563   5.221  32.615  1.00  0.67           H  
ATOM   6140  N   THR A 410      36.377   3.439  32.865  1.00  0.64           N  
ATOM   6141  CA  THR A 410      37.475   2.532  32.586  1.00  0.64           C  
ATOM   6142  C   THR A 410      37.596   1.515  33.701  1.00  0.64           C  
ATOM   6143  O   THR A 410      37.508   1.868  34.873  1.00  0.64           O  
ATOM   6144  CB  THR A 410      38.813   3.285  32.439  1.00  0.64           C  
ATOM   6145  OG1 THR A 410      38.734   4.211  31.363  1.00  0.64           O  
ATOM   6146  CG2 THR A 410      39.936   2.324  32.175  1.00  0.64           C  
ATOM   6147  H   THR A 410      36.439   4.086  33.646  1.00  0.64           H  
ATOM   6148  HA  THR A 410      37.274   1.999  31.658  1.00  0.64           H  
ATOM   6149  HB  THR A 410      39.022   3.834  33.358  1.00  0.64           H  
ATOM   6150  HG1 THR A 410      39.566   4.737  31.359  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410      40.872   2.875  32.068  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410      40.030   1.617  32.989  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410      39.708   1.803  31.262  1.00  0.64           H  
ATOM   6154  N   VAL A 411      37.761   0.258  33.327  1.00  0.64           N  
ATOM   6155  CA  VAL A 411      37.979  -0.823  34.263  1.00  0.64           C  
ATOM   6156  C   VAL A 411      39.335  -1.457  33.972  1.00  0.64           C  
ATOM   6157  O   VAL A 411      39.583  -1.893  32.850  1.00  0.64           O  
ATOM   6158  CB  VAL A 411      36.873  -1.889  34.138  1.00  0.64           C  
ATOM   6159  CG1 VAL A 411      37.151  -3.021  35.100  1.00  0.64           C  
ATOM   6160  CG2 VAL A 411      35.510  -1.267  34.416  1.00  0.64           C  
ATOM   6161  H   VAL A 411      37.761   0.050  32.337  1.00  0.64           H  
ATOM   6162  HA  VAL A 411      37.972  -0.427  35.270  1.00  0.64           H  
ATOM   6163  HB  VAL A 411      36.882  -2.290  33.130  1.00  0.64           H  
ATOM   6164 1HG1 VAL A 411      36.379  -3.776  35.004  1.00  0.64           H  
ATOM   6165 2HG1 VAL A 411      38.122  -3.469  34.882  1.00  0.64           H  
ATOM   6166 3HG1 VAL A 411      37.155  -2.628  36.116  1.00  0.64           H  
ATOM   6167 1HG2 VAL A 411      34.739  -2.029  34.314  1.00  0.64           H  
ATOM   6168 2HG2 VAL A 411      35.497  -0.867  35.422  1.00  0.64           H  
ATOM   6169 3HG2 VAL A 411      35.325  -0.465  33.703  1.00  0.64           H  
ATOM   6170  N   ILE A 412      40.204  -1.514  34.970  1.00  0.65           N  
ATOM   6171  CA  ILE A 412      41.515  -2.122  34.773  1.00  0.65           C  
ATOM   6172  C   ILE A 412      41.531  -3.501  35.416  1.00  0.65           C  
ATOM   6173  O   ILE A 412      41.183  -3.655  36.592  1.00  0.65           O  
ATOM   6174  CB  ILE A 412      42.663  -1.279  35.322  1.00  0.65           C  
ATOM   6175  CG1 ILE A 412      42.708   0.070  34.665  1.00  0.65           C  
ATOM   6176  CG2 ILE A 412      43.971  -2.017  35.016  1.00  0.65           C  
ATOM   6177  CD1 ILE A 412      41.831   1.101  35.324  1.00  0.65           C  
ATOM   6178  H   ILE A 412      39.946  -1.098  35.865  1.00  0.65           H  
ATOM   6179  HA  ILE A 412      41.687  -2.248  33.705  1.00  0.65           H  
ATOM   6180  HB  ILE A 412      42.549  -1.139  36.390  1.00  0.65           H  
ATOM   6181 1HG1 ILE A 412      43.736   0.412  34.677  1.00  0.65           H  
ATOM   6182 2HG1 ILE A 412      42.389  -0.026  33.646  1.00  0.65           H  
ATOM   6183 1HG2 ILE A 412      44.812  -1.455  35.382  1.00  0.65           H  
ATOM   6184 2HG2 ILE A 412      43.961  -2.988  35.482  1.00  0.65           H  
ATOM   6185 3HG2 ILE A 412      44.062  -2.142  33.935  1.00  0.65           H  
ATOM   6186 1HD1 ILE A 412      41.915   2.042  34.797  1.00  0.65           H  
ATOM   6187 2HD1 ILE A 412      40.796   0.781  35.305  1.00  0.65           H  
ATOM   6188 3HD1 ILE A 412      42.141   1.238  36.357  1.00  0.65           H  
ATOM   6189  N   THR A 413      41.917  -4.505  34.638  1.00  0.68           N  
ATOM   6190  CA  THR A 413      41.824  -5.882  35.110  1.00  0.68           C  
ATOM   6191  C   THR A 413      43.184  -6.457  35.567  1.00  0.68           C  
ATOM   6192  O   THR A 413      43.431  -6.583  36.760  1.00  0.68           O  
ATOM   6193  CB  THR A 413      41.242  -6.761  33.992  1.00  0.68           C  
ATOM   6194  OG1 THR A 413      42.102  -6.672  32.863  1.00  0.68           O  
ATOM   6195  CG2 THR A 413      39.831  -6.278  33.576  1.00  0.68           C  
ATOM   6196  H   THR A 413      42.237  -4.286  33.688  1.00  0.68           H  
ATOM   6197  HA  THR A 413      41.142  -5.910  35.959  1.00  0.68           H  
ATOM   6198  HB  THR A 413      41.196  -7.784  34.333  1.00  0.68           H  
ATOM   6199  HG1 THR A 413      41.840  -7.314  32.208  1.00  0.68           H  
ATOM   6200 1HG2 THR A 413      39.451  -6.916  32.776  1.00  0.68           H  
ATOM   6201 2HG2 THR A 413      39.160  -6.323  34.423  1.00  0.68           H  
ATOM   6202 3HG2 THR A 413      39.888  -5.247  33.222  1.00  0.68           H  
ATOM   6203  N   ARG A 414      44.047  -6.837  34.629  1.00  0.72           N  
ATOM   6204  CA  ARG A 414      45.370  -7.385  34.965  1.00  0.72           C  
ATOM   6205  C   ARG A 414      46.559  -6.385  34.859  1.00  0.72           C  
ATOM   6206  O   ARG A 414      47.227  -6.131  35.859  1.00  0.72           O  
ATOM   6207  CB  ARG A 414      45.626  -8.604  34.113  1.00  0.72           C  
ATOM   6208  CG  ARG A 414      46.920  -9.237  34.297  1.00  0.72           C  
ATOM   6209  CD  ARG A 414      47.195 -10.197  33.209  1.00  0.72           C  
ATOM   6210  NE  ARG A 414      47.081  -9.583  31.911  1.00  0.72           N  
ATOM   6211  CZ  ARG A 414      47.692 -10.011  30.789  1.00  0.72           C  
ATOM   6212  NH1 ARG A 414      48.573 -10.991  30.814  1.00  0.72           N  
ATOM   6213  NH2 ARG A 414      47.401  -9.428  29.663  1.00  0.72           N  
ATOM   6214  H   ARG A 414      43.757  -6.728  33.668  1.00  0.72           H  
ATOM   6215  HA  ARG A 414      45.328  -7.730  35.998  1.00  0.72           H  
ATOM   6216 1HB  ARG A 414      44.876  -9.357  34.336  1.00  0.72           H  
ATOM   6217 2HB  ARG A 414      45.529  -8.377  33.093  1.00  0.72           H  
ATOM   6218 1HG  ARG A 414      47.674  -8.496  34.333  1.00  0.72           H  
ATOM   6219 2HG  ARG A 414      46.912  -9.788  35.239  1.00  0.72           H  
ATOM   6220 1HD  ARG A 414      48.185 -10.562  33.282  1.00  0.72           H  
ATOM   6221 2HD  ARG A 414      46.490 -11.027  33.259  1.00  0.72           H  
ATOM   6222  HE  ARG A 414      46.431  -8.773  31.808  1.00  0.72           H  
ATOM   6223 1HH1 ARG A 414      48.851 -11.425  31.697  1.00  0.72           H  
ATOM   6224 2HH1 ARG A 414      49.023 -11.287  29.963  1.00  0.72           H  
ATOM   6225 1HH2 ARG A 414      46.662  -8.710  29.675  1.00  0.72           H  
ATOM   6226 2HH2 ARG A 414      47.844  -9.705  28.807  1.00  0.72           H  
ATOM   6227  N   LYS A 415      46.847  -5.836  33.675  1.00  0.77           N  
ATOM   6228  CA  LYS A 415      47.986  -4.904  33.531  1.00  0.77           C  
ATOM   6229  C   LYS A 415      47.641  -3.635  32.777  1.00  0.77           C  
ATOM   6230  O   LYS A 415      46.927  -3.661  31.794  1.00  0.77           O  
ATOM   6231  CB  LYS A 415      49.175  -5.534  32.774  1.00  0.77           C  
ATOM   6232  CG  LYS A 415      49.903  -6.686  33.454  1.00  0.77           C  
ATOM   6233  CD  LYS A 415      51.248  -7.008  32.775  1.00  0.77           C  
ATOM   6234  CE  LYS A 415      51.068  -7.757  31.460  1.00  0.77           C  
ATOM   6235  NZ  LYS A 415      52.385  -8.234  30.907  1.00  0.77           N  
ATOM   6236  H   LYS A 415      46.288  -6.076  32.852  1.00  0.77           H  
ATOM   6237  HA  LYS A 415      48.322  -4.605  34.524  1.00  0.77           H  
ATOM   6238 1HB  LYS A 415      48.804  -5.919  31.818  1.00  0.77           H  
ATOM   6239 2HB  LYS A 415      49.891  -4.761  32.537  1.00  0.77           H  
ATOM   6240 1HG  LYS A 415      50.059  -6.461  34.515  1.00  0.77           H  
ATOM   6241 2HG  LYS A 415      49.311  -7.563  33.365  1.00  0.77           H  
ATOM   6242 1HD  LYS A 415      51.781  -6.084  32.564  1.00  0.77           H  
ATOM   6243 2HD  LYS A 415      51.860  -7.605  33.449  1.00  0.77           H  
ATOM   6244 1HE  LYS A 415      50.420  -8.618  31.626  1.00  0.77           H  
ATOM   6245 2HE  LYS A 415      50.595  -7.094  30.731  1.00  0.77           H  
ATOM   6246 1HZ  LYS A 415      52.221  -8.725  30.037  1.00  0.77           H  
ATOM   6247 2HZ  LYS A 415      52.996  -7.447  30.739  1.00  0.77           H  
ATOM   6248 3HZ  LYS A 415      52.824  -8.860  31.568  1.00  0.77           H  
ATOM   6249  N   ALA A 416      48.213  -2.520  33.158  1.00  0.81           N  
ATOM   6250  CA  ALA A 416      48.016  -1.359  32.318  1.00  0.81           C  
ATOM   6251  C   ALA A 416      49.173  -0.396  32.467  1.00  0.81           C  
ATOM   6252  O   ALA A 416      49.371   0.199  33.533  1.00  0.81           O  
ATOM   6253  CB  ALA A 416      46.710  -0.704  32.649  1.00  0.81           C  
ATOM   6254  H   ALA A 416      48.770  -2.473  34.009  1.00  0.81           H  
ATOM   6255  HA  ALA A 416      47.983  -1.692  31.289  1.00  0.81           H  
ATOM   6256 1HB  ALA A 416      46.582   0.103  31.981  1.00  0.81           H  
ATOM   6257 2HB  ALA A 416      45.901  -1.411  32.521  1.00  0.81           H  
ATOM   6258 3HB  ALA A 416      46.722  -0.351  33.671  1.00  0.81           H  
ATOM   6259  N   TYR A 417      49.907  -0.208  31.380  1.00  0.85           N  
ATOM   6260  CA  TYR A 417      51.087   0.612  31.467  1.00  0.85           C  
ATOM   6261  C   TYR A 417      51.287   1.690  30.410  1.00  0.85           C  
ATOM   6262  O   TYR A 417      50.799   1.597  29.272  1.00  0.85           O  
ATOM   6263  CB  TYR A 417      52.321  -0.284  31.494  1.00  0.85           C  
ATOM   6264  CG  TYR A 417      52.458  -1.228  32.714  1.00  0.85           C  
ATOM   6265  CD1 TYR A 417      51.867  -2.497  32.777  1.00  0.85           C  
ATOM   6266  CD2 TYR A 417      53.226  -0.816  33.752  1.00  0.85           C  
ATOM   6267  CE1 TYR A 417      52.095  -3.305  33.903  1.00  0.85           C  
ATOM   6268  CE2 TYR A 417      53.441  -1.621  34.833  1.00  0.85           C  
ATOM   6269  CZ  TYR A 417      52.902  -2.840  34.918  1.00  0.85           C  
ATOM   6270  OH  TYR A 417      53.208  -3.600  36.030  1.00  0.85           O  
ATOM   6271  H   TYR A 417      49.670  -0.691  30.517  1.00  0.85           H  
ATOM   6272  HA  TYR A 417      51.025   1.124  32.409  1.00  0.85           H  
ATOM   6273 1HB  TYR A 417      52.344  -0.889  30.594  1.00  0.85           H  
ATOM   6274 2HB  TYR A 417      53.209   0.351  31.471  1.00  0.85           H  
ATOM   6275  HD1 TYR A 417      51.247  -2.856  31.964  1.00  0.85           H  
ATOM   6276  HD2 TYR A 417      53.688   0.163  33.709  1.00  0.85           H  
ATOM   6277  HE1 TYR A 417      51.659  -4.292  33.981  1.00  0.85           H  
ATOM   6278  HE2 TYR A 417      54.075  -1.285  35.638  1.00  0.85           H  
ATOM   6279  HH  TYR A 417      52.717  -4.455  36.043  1.00  0.85           H  
ATOM   6280  N   GLY A 418      51.983   2.737  30.847  1.00  0.88           N  
ATOM   6281  CA  GLY A 418      52.481   3.817  30.009  1.00  0.88           C  
ATOM   6282  C   GLY A 418      51.398   4.458  29.179  1.00  0.88           C  
ATOM   6283  O   GLY A 418      50.323   4.816  29.676  1.00  0.88           O  
ATOM   6284  H   GLY A 418      52.251   2.729  31.833  1.00  0.88           H  
ATOM   6285 1HA  GLY A 418      52.950   4.571  30.641  1.00  0.88           H  
ATOM   6286 2HA  GLY A 418      53.266   3.429  29.361  1.00  0.88           H  
ATOM   6287  N   GLY A 419      51.694   4.577  27.885  1.00  0.90           N  
ATOM   6288  CA  GLY A 419      50.766   5.155  26.937  1.00  0.90           C  
ATOM   6289  C   GLY A 419      49.681   4.160  26.570  1.00  0.90           C  
ATOM   6290  O   GLY A 419      48.705   4.529  25.940  1.00  0.90           O  
ATOM   6291  H   GLY A 419      52.596   4.260  27.562  1.00  0.90           H  
ATOM   6292 1HA  GLY A 419      50.316   6.050  27.364  1.00  0.90           H  
ATOM   6293 2HA  GLY A 419      51.302   5.460  26.039  1.00  0.90           H  
ATOM   6294  N   GLY A 420      49.853   2.892  26.941  1.00  0.91           N  
ATOM   6295  CA  GLY A 420      48.846   1.883  26.663  1.00  0.91           C  
ATOM   6296  C   GLY A 420      47.632   2.279  27.474  1.00  0.91           C  
ATOM   6297  O   GLY A 420      46.528   2.483  26.953  1.00  0.91           O  
ATOM   6298  H   GLY A 420      50.656   2.624  27.504  1.00  0.91           H  
ATOM   6299 1HA  GLY A 420      48.616   1.837  25.599  1.00  0.91           H  
ATOM   6300 2HA  GLY A 420      49.216   0.917  26.991  1.00  0.91           H  
ATOM   6301  N   TYR A 421      47.904   2.422  28.773  1.00  0.91           N  
ATOM   6302  CA  TYR A 421      46.946   2.846  29.780  1.00  0.91           C  
ATOM   6303  C   TYR A 421      46.414   4.217  29.462  1.00  0.91           C  
ATOM   6304  O   TYR A 421      45.205   4.443  29.465  1.00  0.91           O  
ATOM   6305  CB  TYR A 421      47.592   2.849  31.159  1.00  0.91           C  
ATOM   6306  CG  TYR A 421      46.701   3.361  32.296  1.00  0.91           C  
ATOM   6307  CD1 TYR A 421      45.588   2.637  32.669  1.00  0.91           C  
ATOM   6308  CD2 TYR A 421      47.035   4.512  33.014  1.00  0.91           C  
ATOM   6309  CE1 TYR A 421      44.819   3.034  33.696  1.00  0.91           C  
ATOM   6310  CE2 TYR A 421      46.231   4.909  34.081  1.00  0.91           C  
ATOM   6311  CZ  TYR A 421      45.121   4.146  34.406  1.00  0.91           C  
ATOM   6312  OH  TYR A 421      44.296   4.469  35.433  1.00  0.91           O  
ATOM   6313  H   TYR A 421      48.860   2.206  29.055  1.00  0.91           H  
ATOM   6314  HA  TYR A 421      46.109   2.153  29.780  1.00  0.91           H  
ATOM   6315 1HB  TYR A 421      47.915   1.858  31.401  1.00  0.91           H  
ATOM   6316 2HB  TYR A 421      48.490   3.468  31.133  1.00  0.91           H  
ATOM   6317  HD1 TYR A 421      45.311   1.755  32.134  1.00  0.91           H  
ATOM   6318  HD2 TYR A 421      47.921   5.090  32.743  1.00  0.91           H  
ATOM   6319  HE1 TYR A 421      43.956   2.468  33.955  1.00  0.91           H  
ATOM   6320  HE2 TYR A 421      46.476   5.804  34.652  1.00  0.91           H  
ATOM   6321  HH  TYR A 421      44.574   5.294  35.848  1.00  0.91           H  
ATOM   6322  N   GLY A 422      47.315   5.151  29.182  1.00  0.90           N  
ATOM   6323  CA  GLY A 422      46.889   6.497  28.879  1.00  0.90           C  
ATOM   6324  C   GLY A 422      45.847   6.511  27.775  1.00  0.90           C  
ATOM   6325  O   GLY A 422      44.699   6.934  27.983  1.00  0.90           O  
ATOM   6326  H   GLY A 422      48.312   4.930  29.201  1.00  0.90           H  
ATOM   6327 1HA  GLY A 422      46.498   6.966  29.765  1.00  0.90           H  
ATOM   6328 2HA  GLY A 422      47.754   7.080  28.569  1.00  0.90           H  
ATOM   6329  N   VAL A 423      46.225   5.957  26.626  1.00  0.88           N  
ATOM   6330  CA  VAL A 423      45.408   5.937  25.434  1.00  0.88           C  
ATOM   6331  C   VAL A 423      44.078   5.218  25.603  1.00  0.88           C  
ATOM   6332  O   VAL A 423      43.069   5.678  25.081  1.00  0.88           O  
ATOM   6333  CB  VAL A 423      46.181   5.303  24.292  1.00  0.88           C  
ATOM   6334  CG1 VAL A 423      45.311   5.131  23.212  1.00  0.88           C  
ATOM   6335  CG2 VAL A 423      47.316   6.201  23.875  1.00  0.88           C  
ATOM   6336  H   VAL A 423      47.159   5.555  26.547  1.00  0.88           H  
ATOM   6337  HA  VAL A 423      45.203   6.967  25.153  1.00  0.88           H  
ATOM   6338  HB  VAL A 423      46.561   4.324  24.604  1.00  0.88           H  
ATOM   6339 1HG1 VAL A 423      45.857   4.693  22.418  1.00  0.88           H  
ATOM   6340 2HG1 VAL A 423      44.500   4.494  23.505  1.00  0.88           H  
ATOM   6341 3HG1 VAL A 423      44.933   6.106  22.917  1.00  0.88           H  
ATOM   6342 1HG2 VAL A 423      47.857   5.763  23.057  1.00  0.88           H  
ATOM   6343 2HG2 VAL A 423      46.918   7.112  23.571  1.00  0.88           H  
ATOM   6344 3HG2 VAL A 423      47.991   6.372  24.698  1.00  0.88           H  
ATOM   6345  N   MET A 424      44.047   4.100  26.328  1.00  0.87           N  
ATOM   6346  CA  MET A 424      42.786   3.385  26.520  1.00  0.87           C  
ATOM   6347  C   MET A 424      41.862   3.941  27.582  1.00  0.87           C  
ATOM   6348  O   MET A 424      40.864   3.301  27.899  1.00  0.87           O  
ATOM   6349  CB  MET A 424      42.999   1.924  26.828  1.00  0.87           C  
ATOM   6350  CG  MET A 424      43.489   1.113  25.717  1.00  0.87           C  
ATOM   6351  SD  MET A 424      42.254   0.939  24.370  1.00  0.87           S  
ATOM   6352  CE  MET A 424      42.730   2.181  23.209  1.00  0.87           C  
ATOM   6353  H   MET A 424      44.907   3.724  26.732  1.00  0.87           H  
ATOM   6354  HA  MET A 424      42.242   3.439  25.582  1.00  0.87           H  
ATOM   6355 1HB  MET A 424      43.684   1.820  27.672  1.00  0.87           H  
ATOM   6356 2HB  MET A 424      42.051   1.515  27.105  1.00  0.87           H  
ATOM   6357 1HG  MET A 424      44.387   1.566  25.334  1.00  0.87           H  
ATOM   6358 2HG  MET A 424      43.708   0.135  26.093  1.00  0.87           H  
ATOM   6359 1HE  MET A 424      42.060   2.157  22.351  1.00  0.87           H  
ATOM   6360 2HE  MET A 424      42.675   3.154  23.685  1.00  0.87           H  
ATOM   6361 3HE  MET A 424      43.749   1.993  22.879  1.00  0.87           H  
ATOM   6362  N   GLY A 425      42.140   5.115  28.127  1.00  0.86           N  
ATOM   6363  CA  GLY A 425      41.194   5.626  29.099  1.00  0.86           C  
ATOM   6364  C   GLY A 425      41.716   5.932  30.496  1.00  0.86           C  
ATOM   6365  O   GLY A 425      41.074   5.587  31.495  1.00  0.86           O  
ATOM   6366  H   GLY A 425      42.985   5.637  27.882  1.00  0.86           H  
ATOM   6367 1HA  GLY A 425      40.778   6.544  28.685  1.00  0.86           H  
ATOM   6368 2HA  GLY A 425      40.353   4.942  29.184  1.00  0.86           H  
ATOM   6369  N   SER A 426      42.840   6.619  30.571  1.00  0.86           N  
ATOM   6370  CA  SER A 426      43.300   7.131  31.851  1.00  0.86           C  
ATOM   6371  C   SER A 426      42.495   8.353  32.282  1.00  0.86           C  
ATOM   6372  O   SER A 426      41.932   9.100  31.468  1.00  0.86           O  
ATOM   6373  CB  SER A 426      44.734   7.537  31.822  1.00  0.86           C  
ATOM   6374  OG  SER A 426      45.077   8.210  33.027  1.00  0.86           O  
ATOM   6375  H   SER A 426      43.383   6.814  29.726  1.00  0.86           H  
ATOM   6376  HA  SER A 426      43.173   6.347  32.601  1.00  0.86           H  
ATOM   6377 1HB  SER A 426      45.357   6.658  31.698  1.00  0.86           H  
ATOM   6378 2HB  SER A 426      44.897   8.194  30.969  1.00  0.86           H  
ATOM   6379  HG  SER A 426      45.957   8.598  32.866  1.00  0.86           H  
ATOM   6380  N   LYS A 427      42.513   8.611  33.578  1.00  0.86           N  
ATOM   6381  CA  LYS A 427      41.880   9.802  34.116  1.00  0.86           C  
ATOM   6382  C   LYS A 427      42.487  11.048  33.481  1.00  0.86           C  
ATOM   6383  O   LYS A 427      41.807  12.064  33.299  1.00  0.86           O  
ATOM   6384  CB  LYS A 427      42.052   9.864  35.631  1.00  0.86           C  
ATOM   6385  CG  LYS A 427      41.284   8.826  36.395  1.00  0.86           C  
ATOM   6386  CD  LYS A 427      39.804   9.051  36.290  1.00  0.86           C  
ATOM   6387  CE  LYS A 427      39.359  10.268  37.058  1.00  0.86           C  
ATOM   6388  NZ  LYS A 427      37.912  10.360  37.030  1.00  0.86           N  
ATOM   6389  H   LYS A 427      43.000   7.976  34.198  1.00  0.86           H  
ATOM   6390  HA  LYS A 427      40.816   9.781  33.881  1.00  0.86           H  
ATOM   6391 1HB  LYS A 427      43.108   9.747  35.887  1.00  0.86           H  
ATOM   6392 2HB  LYS A 427      41.740  10.842  35.993  1.00  0.86           H  
ATOM   6393 1HG  LYS A 427      41.512   7.850  35.983  1.00  0.86           H  
ATOM   6394 2HG  LYS A 427      41.578   8.841  37.448  1.00  0.86           H  
ATOM   6395 1HD  LYS A 427      39.512   9.159  35.246  1.00  0.86           H  
ATOM   6396 2HD  LYS A 427      39.265   8.213  36.707  1.00  0.86           H  
ATOM   6397 1HE  LYS A 427      39.689  10.189  38.093  1.00  0.86           H  
ATOM   6398 2HE  LYS A 427      39.782  11.165  36.611  1.00  0.86           H  
ATOM   6399 1HZ  LYS A 427      37.577  11.149  37.542  1.00  0.86           H  
ATOM   6400 2HZ  LYS A 427      37.613  10.428  36.026  1.00  0.86           H  
ATOM   6401 3HZ  LYS A 427      37.562   9.477  37.478  1.00  0.86           H  
ATOM   6402  N   HIS A 428      43.773  10.982  33.120  1.00  0.85           N  
ATOM   6403  CA  HIS A 428      44.417  12.159  32.552  1.00  0.85           C  
ATOM   6404  C   HIS A 428      43.893  12.527  31.152  1.00  0.85           C  
ATOM   6405  O   HIS A 428      44.190  13.622  30.663  1.00  0.85           O  
ATOM   6406  CB  HIS A 428      45.961  12.059  32.576  1.00  0.85           C  
ATOM   6407  CG  HIS A 428      46.661  11.017  31.708  1.00  0.85           C  
ATOM   6408  ND1 HIS A 428      47.150   9.815  32.214  1.00  0.85           N  
ATOM   6409  CD2 HIS A 428      46.990  11.028  30.396  1.00  0.85           C  
ATOM   6410  CE1 HIS A 428      47.749   9.146  31.240  1.00  0.85           C  
ATOM   6411  NE2 HIS A 428      47.663   9.858  30.131  1.00  0.85           N  
ATOM   6412  H   HIS A 428      44.282  10.108  33.235  1.00  0.85           H  
ATOM   6413  HA  HIS A 428      44.178  13.010  33.189  1.00  0.85           H  
ATOM   6414 1HB  HIS A 428      46.369  13.031  32.296  1.00  0.85           H  
ATOM   6415 2HB  HIS A 428      46.275  11.877  33.603  1.00  0.85           H  
ATOM   6416  HD2 HIS A 428      46.778  11.823  29.688  1.00  0.85           H  
ATOM   6417  HE1 HIS A 428      48.231   8.170  31.340  1.00  0.85           H  
ATOM   6418  HE2 HIS A 428      48.034   9.600  29.229  1.00  0.85           H  
ATOM   6419  N   LEU A 429      43.115  11.643  30.502  1.00  0.84           N  
ATOM   6420  CA  LEU A 429      42.531  11.984  29.212  1.00  0.84           C  
ATOM   6421  C   LEU A 429      41.074  12.424  29.329  1.00  0.84           C  
ATOM   6422  O   LEU A 429      40.408  12.613  28.312  1.00  0.84           O  
ATOM   6423  CB  LEU A 429      42.590  10.854  28.182  1.00  0.84           C  
ATOM   6424  CG  LEU A 429      43.960  10.344  27.778  1.00  0.84           C  
ATOM   6425  CD1 LEU A 429      43.769   9.343  26.631  1.00  0.84           C  
ATOM   6426  CD2 LEU A 429      44.857  11.495  27.405  1.00  0.84           C  
ATOM   6427  H   LEU A 429      42.882  10.744  30.922  1.00  0.84           H  
ATOM   6428  HA  LEU A 429      43.091  12.823  28.801  1.00  0.84           H  
ATOM   6429 1HB  LEU A 429      42.036  10.004  28.590  1.00  0.84           H  
ATOM   6430 2HB  LEU A 429      42.079  11.183  27.276  1.00  0.84           H  
ATOM   6431  HG  LEU A 429      44.408   9.803  28.616  1.00  0.84           H  
ATOM   6432 1HD1 LEU A 429      44.732   8.947  26.340  1.00  0.84           H  
ATOM   6433 2HD1 LEU A 429      43.120   8.528  26.952  1.00  0.84           H  
ATOM   6434 3HD1 LEU A 429      43.310   9.849  25.783  1.00  0.84           H  
ATOM   6435 1HD2 LEU A 429      45.839  11.115  27.121  1.00  0.84           H  
ATOM   6436 2HD2 LEU A 429      44.433  12.037  26.591  1.00  0.84           H  
ATOM   6437 3HD2 LEU A 429      44.955  12.164  28.255  1.00  0.84           H  
ATOM   6438  N   GLY A 430      40.559  12.583  30.555  1.00  0.82           N  
ATOM   6439  CA  GLY A 430      39.168  13.004  30.711  1.00  0.82           C  
ATOM   6440  C   GLY A 430      38.164  11.907  31.087  1.00  0.82           C  
ATOM   6441  O   GLY A 430      36.959  12.137  31.018  1.00  0.82           O  
ATOM   6442  H   GLY A 430      41.127  12.424  31.389  1.00  0.82           H  
ATOM   6443 1HA  GLY A 430      39.134  13.782  31.474  1.00  0.82           H  
ATOM   6444 2HA  GLY A 430      38.840  13.477  29.787  1.00  0.82           H  
ATOM   6445  N   ILE A 431      38.628  10.723  31.477  1.00  0.78           N  
ATOM   6446  CA  ILE A 431      37.715   9.650  31.887  1.00  0.78           C  
ATOM   6447  C   ILE A 431      36.958  10.005  33.171  1.00  0.78           C  
ATOM   6448  O   ILE A 431      37.536  10.590  34.100  1.00  0.78           O  
ATOM   6449  CB  ILE A 431      38.479   8.352  32.017  1.00  0.78           C  
ATOM   6450  CG1 ILE A 431      39.036   8.059  30.672  1.00  0.78           C  
ATOM   6451  CG2 ILE A 431      37.624   7.215  32.548  1.00  0.78           C  
ATOM   6452  CD1 ILE A 431      38.061   7.944  29.595  1.00  0.78           C  
ATOM   6453  H   ILE A 431      39.635  10.529  31.498  1.00  0.78           H  
ATOM   6454  HA  ILE A 431      36.974   9.515  31.100  1.00  0.78           H  
ATOM   6455  HB  ILE A 431      39.315   8.497  32.686  1.00  0.78           H  
ATOM   6456 1HG1 ILE A 431      39.754   8.829  30.405  1.00  0.78           H  
ATOM   6457 2HG1 ILE A 431      39.497   7.159  30.733  1.00  0.78           H  
ATOM   6458 1HG2 ILE A 431      38.225   6.319  32.619  1.00  0.78           H  
ATOM   6459 2HG2 ILE A 431      37.254   7.466  33.532  1.00  0.78           H  
ATOM   6460 3HG2 ILE A 431      36.791   7.036  31.880  1.00  0.78           H  
ATOM   6461 1HD1 ILE A 431      38.562   7.702  28.660  1.00  0.78           H  
ATOM   6462 2HD1 ILE A 431      37.382   7.153  29.857  1.00  0.78           H  
ATOM   6463 3HD1 ILE A 431      37.531   8.884  29.487  1.00  0.78           H  
ATOM   6464  N   ASP A 432      35.651   9.713  33.207  1.00  0.73           N  
ATOM   6465  CA  ASP A 432      34.840  10.135  34.338  1.00  0.73           C  
ATOM   6466  C   ASP A 432      35.011   9.229  35.535  1.00  0.73           C  
ATOM   6467  O   ASP A 432      35.153   9.725  36.656  1.00  0.73           O  
ATOM   6468  CB  ASP A 432      33.365  10.081  33.935  1.00  0.73           C  
ATOM   6469  CG  ASP A 432      32.967  11.075  32.906  1.00  0.73           C  
ATOM   6470  OD1 ASP A 432      32.917  12.252  33.215  1.00  0.73           O  
ATOM   6471  OD2 ASP A 432      32.725  10.678  31.783  1.00  0.73           O  
ATOM   6472  H   ASP A 432      35.219   9.170  32.466  1.00  0.73           H  
ATOM   6473  HA  ASP A 432      35.122  11.151  34.613  1.00  0.73           H  
ATOM   6474 1HB  ASP A 432      33.137   9.084  33.565  1.00  0.73           H  
ATOM   6475 2HB  ASP A 432      32.755  10.239  34.821  1.00  0.73           H  
ATOM   6476  N   VAL A 433      35.060   7.924  35.294  1.00  0.69           N  
ATOM   6477  CA  VAL A 433      35.260   6.951  36.364  1.00  0.69           C  
ATOM   6478  C   VAL A 433      36.310   5.914  36.002  1.00  0.69           C  
ATOM   6479  O   VAL A 433      36.256   5.326  34.927  1.00  0.69           O  
ATOM   6480  CB  VAL A 433      33.949   6.249  36.734  1.00  0.69           C  
ATOM   6481  CG1 VAL A 433      34.195   5.199  37.803  1.00  0.69           C  
ATOM   6482  CG2 VAL A 433      32.925   7.276  37.231  1.00  0.69           C  
ATOM   6483  H   VAL A 433      34.923   7.603  34.334  1.00  0.69           H  
ATOM   6484  HA  VAL A 433      35.605   7.486  37.248  1.00  0.69           H  
ATOM   6485  HB  VAL A 433      33.571   5.749  35.875  1.00  0.69           H  
ATOM   6486 1HG1 VAL A 433      33.263   4.694  38.046  1.00  0.69           H  
ATOM   6487 2HG1 VAL A 433      34.904   4.474  37.431  1.00  0.69           H  
ATOM   6488 3HG1 VAL A 433      34.595   5.675  38.698  1.00  0.69           H  
ATOM   6489 1HG2 VAL A 433      31.997   6.791  37.490  1.00  0.69           H  
ATOM   6490 2HG2 VAL A 433      33.324   7.777  38.115  1.00  0.69           H  
ATOM   6491 3HG2 VAL A 433      32.738   8.005  36.468  1.00  0.69           H  
ATOM   6492  N   ASN A 434      37.239   5.677  36.907  1.00  0.66           N  
ATOM   6493  CA  ASN A 434      38.283   4.675  36.704  1.00  0.66           C  
ATOM   6494  C   ASN A 434      38.344   3.656  37.858  1.00  0.66           C  
ATOM   6495  O   ASN A 434      38.708   3.984  38.993  1.00  0.66           O  
ATOM   6496  CB  ASN A 434      39.589   5.388  36.449  1.00  0.66           C  
ATOM   6497  CG  ASN A 434      40.712   4.539  36.164  1.00  0.66           C  
ATOM   6498  OD1 ASN A 434      40.901   3.519  36.818  1.00  0.66           O  
ATOM   6499  ND2 ASN A 434      41.505   4.955  35.217  1.00  0.66           N  
ATOM   6500  H   ASN A 434      37.240   6.268  37.743  1.00  0.66           H  
ATOM   6501  HA  ASN A 434      38.041   4.107  35.807  1.00  0.66           H  
ATOM   6502 1HB  ASN A 434      39.456   6.056  35.596  1.00  0.66           H  
ATOM   6503 2HB  ASN A 434      39.833   6.006  37.312  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 434      42.365   4.490  35.033  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 434      41.293   5.792  34.718  1.00  0.66           H  
ATOM   6506  N   LEU A 435      37.923   2.434  37.564  1.00  0.64           N  
ATOM   6507  CA  LEU A 435      37.858   1.357  38.538  1.00  0.64           C  
ATOM   6508  C   LEU A 435      39.008   0.377  38.303  1.00  0.64           C  
ATOM   6509  O   LEU A 435      39.297   0.042  37.158  1.00  0.64           O  
ATOM   6510  CB  LEU A 435      36.537   0.604  38.342  1.00  0.64           C  
ATOM   6511  CG  LEU A 435      35.256   1.464  38.411  1.00  0.64           C  
ATOM   6512  CD1 LEU A 435      34.021   0.626  38.043  1.00  0.64           C  
ATOM   6513  CD2 LEU A 435      35.127   2.032  39.802  1.00  0.64           C  
ATOM   6514  H   LEU A 435      37.653   2.237  36.606  1.00  0.64           H  
ATOM   6515  HA  LEU A 435      37.921   1.772  39.538  1.00  0.64           H  
ATOM   6516 1HB  LEU A 435      36.562   0.122  37.372  1.00  0.64           H  
ATOM   6517 2HB  LEU A 435      36.469  -0.163  39.107  1.00  0.64           H  
ATOM   6518  HG  LEU A 435      35.331   2.268  37.689  1.00  0.64           H  
ATOM   6519 1HD1 LEU A 435      33.127   1.253  38.085  1.00  0.64           H  
ATOM   6520 2HD1 LEU A 435      34.139   0.238  37.038  1.00  0.64           H  
ATOM   6521 3HD1 LEU A 435      33.909  -0.191  38.728  1.00  0.64           H  
ATOM   6522 1HD2 LEU A 435      34.235   2.655  39.864  1.00  0.64           H  
ATOM   6523 2HD2 LEU A 435      35.052   1.220  40.523  1.00  0.64           H  
ATOM   6524 3HD2 LEU A 435      36.010   2.635  40.020  1.00  0.64           H  
ATOM   6525  N   ALA A 436      39.616  -0.153  39.354  1.00  0.64           N  
ATOM   6526  CA  ALA A 436      40.672  -1.135  39.108  1.00  0.64           C  
ATOM   6527  C   ALA A 436      40.534  -2.332  40.001  1.00  0.64           C  
ATOM   6528  O   ALA A 436      40.149  -2.237  41.155  1.00  0.64           O  
ATOM   6529  CB  ALA A 436      42.033  -0.514  39.325  1.00  0.64           C  
ATOM   6530  H   ALA A 436      39.383   0.179  40.292  1.00  0.64           H  
ATOM   6531  HA  ALA A 436      40.596  -1.481  38.077  1.00  0.64           H  
ATOM   6532 1HB  ALA A 436      42.808  -1.256  39.117  1.00  0.64           H  
ATOM   6533 2HB  ALA A 436      42.154   0.338  38.658  1.00  0.64           H  
ATOM   6534 3HB  ALA A 436      42.115  -0.186  40.353  1.00  0.64           H  
ATOM   6535  N   TRP A 437      40.806  -3.488  39.449  1.00  0.66           N  
ATOM   6536  CA  TRP A 437      40.770  -4.709  40.223  1.00  0.66           C  
ATOM   6537  C   TRP A 437      42.048  -4.705  41.097  1.00  0.66           C  
ATOM   6538  O   TRP A 437      43.084  -4.246  40.629  1.00  0.66           O  
ATOM   6539  CB  TRP A 437      40.588  -5.872  39.237  1.00  0.66           C  
ATOM   6540  CG  TRP A 437      39.187  -5.722  38.533  1.00  0.66           C  
ATOM   6541  CD1 TRP A 437      38.357  -4.658  38.699  1.00  0.66           C  
ATOM   6542  CD2 TRP A 437      38.501  -6.575  37.582  1.00  0.66           C  
ATOM   6543  NE1 TRP A 437      37.253  -4.788  37.935  1.00  0.66           N  
ATOM   6544  CE2 TRP A 437      37.323  -5.936  37.241  1.00  0.66           C  
ATOM   6545  CE3 TRP A 437      38.771  -7.773  37.010  1.00  0.66           C  
ATOM   6546  CZ2 TRP A 437      36.440  -6.471  36.340  1.00  0.66           C  
ATOM   6547  CZ3 TRP A 437      37.823  -8.304  36.100  1.00  0.66           C  
ATOM   6548  CH2 TRP A 437      36.718  -7.650  35.798  1.00  0.66           C  
ATOM   6549  H   TRP A 437      41.056  -3.526  38.459  1.00  0.66           H  
ATOM   6550  HA  TRP A 437      39.892  -4.672  40.853  1.00  0.66           H  
ATOM   6551 1HB  TRP A 437      41.377  -5.848  38.481  1.00  0.66           H  
ATOM   6552 2HB  TRP A 437      40.640  -6.826  39.752  1.00  0.66           H  
ATOM   6553  HD1 TRP A 437      38.534  -3.827  39.343  1.00  0.66           H  
ATOM   6554  HE1 TRP A 437      36.493  -4.120  37.900  1.00  0.66           H  
ATOM   6555  HE3 TRP A 437      39.685  -8.292  37.275  1.00  0.66           H  
ATOM   6556  HZ2 TRP A 437      35.541  -5.980  36.071  1.00  0.66           H  
ATOM   6557  HZ3 TRP A 437      37.987  -9.250  35.639  1.00  0.66           H  
ATOM   6558  HH2 TRP A 437      36.023  -8.071  35.105  1.00  0.66           H  
ATOM   6559  N   PRO A 438      42.045  -5.221  42.341  1.00  0.67           N  
ATOM   6560  CA  PRO A 438      43.159  -5.216  43.288  1.00  0.67           C  
ATOM   6561  C   PRO A 438      44.419  -5.937  42.830  1.00  0.67           C  
ATOM   6562  O   PRO A 438      45.500  -5.677  43.358  1.00  0.67           O  
ATOM   6563  CB  PRO A 438      42.556  -5.919  44.507  1.00  0.67           C  
ATOM   6564  CG  PRO A 438      41.411  -6.715  43.959  1.00  0.67           C  
ATOM   6565  CD  PRO A 438      40.865  -5.858  42.863  1.00  0.67           C  
ATOM   6566  HA  PRO A 438      43.401  -4.173  43.536  1.00  0.67           H  
ATOM   6567 1HB  PRO A 438      43.320  -6.548  44.988  1.00  0.67           H  
ATOM   6568 2HB  PRO A 438      42.240  -5.173  45.251  1.00  0.67           H  
ATOM   6569 1HG  PRO A 438      41.760  -7.694  43.604  1.00  0.67           H  
ATOM   6570 2HG  PRO A 438      40.674  -6.906  44.747  1.00  0.67           H  
ATOM   6571 1HD  PRO A 438      40.357  -6.456  42.123  1.00  0.67           H  
ATOM   6572 2HD  PRO A 438      40.238  -5.096  43.312  1.00  0.67           H  
ATOM   6573  N   THR A 439      44.296  -6.839  41.860  1.00  0.69           N  
ATOM   6574  CA  THR A 439      45.466  -7.554  41.373  1.00  0.69           C  
ATOM   6575  C   THR A 439      46.071  -6.854  40.155  1.00  0.69           C  
ATOM   6576  O   THR A 439      47.083  -7.303  39.617  1.00  0.69           O  
ATOM   6577  CB  THR A 439      45.136  -9.025  41.029  1.00  0.69           C  
ATOM   6578  OG1 THR A 439      44.151  -9.084  39.986  1.00  0.69           O  
ATOM   6579  CG2 THR A 439      44.603  -9.743  42.258  1.00  0.69           C  
ATOM   6580  H   THR A 439      43.398  -7.032  41.447  1.00  0.69           H  
ATOM   6581  HA  THR A 439      46.220  -7.557  42.160  1.00  0.69           H  
ATOM   6582  HB  THR A 439      46.044  -9.525  40.686  1.00  0.69           H  
ATOM   6583  HG1 THR A 439      44.127  -9.986  39.629  1.00  0.69           H  
ATOM   6584 1HG2 THR A 439      44.386 -10.787  42.004  1.00  0.69           H  
ATOM   6585 2HG2 THR A 439      45.353  -9.712  43.048  1.00  0.69           H  
ATOM   6586 3HG2 THR A 439      43.694  -9.254  42.601  1.00  0.69           H  
ATOM   6587  N   ALA A 440      45.430  -5.776  39.702  1.00  0.71           N  
ATOM   6588  CA  ALA A 440      45.886  -5.042  38.537  1.00  0.71           C  
ATOM   6589  C   ALA A 440      47.233  -4.381  38.786  1.00  0.71           C  
ATOM   6590  O   ALA A 440      47.519  -3.954  39.896  1.00  0.71           O  
ATOM   6591  CB  ALA A 440      44.881  -3.981  38.135  1.00  0.71           C  
ATOM   6592  H   ALA A 440      44.603  -5.433  40.181  1.00  0.71           H  
ATOM   6593  HA  ALA A 440      45.982  -5.750  37.734  1.00  0.71           H  
ATOM   6594 1HB  ALA A 440      45.252  -3.485  37.254  1.00  0.71           H  
ATOM   6595 2HB  ALA A 440      43.917  -4.439  37.927  1.00  0.71           H  
ATOM   6596 3HB  ALA A 440      44.761  -3.263  38.928  1.00  0.71           H  
ATOM   6597  N   GLU A 441      48.047  -4.249  37.750  1.00  0.73           N  
ATOM   6598  CA  GLU A 441      49.311  -3.516  37.872  1.00  0.73           C  
ATOM   6599  C   GLU A 441      49.312  -2.256  37.005  1.00  0.73           C  
ATOM   6600  O   GLU A 441      49.291  -2.362  35.776  1.00  0.73           O  
ATOM   6601  CB  GLU A 441      50.484  -4.389  37.457  1.00  0.73           C  
ATOM   6602  CG  GLU A 441      50.755  -5.607  38.313  1.00  0.73           C  
ATOM   6603  CD  GLU A 441      51.932  -6.415  37.802  1.00  0.73           C  
ATOM   6604  OE1 GLU A 441      52.517  -6.030  36.805  1.00  0.73           O  
ATOM   6605  OE2 GLU A 441      52.249  -7.415  38.403  1.00  0.73           O  
ATOM   6606  H   GLU A 441      47.783  -4.698  36.877  1.00  0.73           H  
ATOM   6607  HA  GLU A 441      49.443  -3.211  38.912  1.00  0.73           H  
ATOM   6608 1HB  GLU A 441      50.356  -4.714  36.424  1.00  0.73           H  
ATOM   6609 2HB  GLU A 441      51.363  -3.785  37.505  1.00  0.73           H  
ATOM   6610 1HG  GLU A 441      50.958  -5.283  39.333  1.00  0.73           H  
ATOM   6611 2HG  GLU A 441      49.861  -6.236  38.327  1.00  0.73           H  
ATOM   6612  N   ILE A 442      49.300  -1.071  37.638  1.00  0.77           N  
ATOM   6613  CA  ILE A 442      49.204   0.185  36.873  1.00  0.77           C  
ATOM   6614  C   ILE A 442      50.419   1.105  37.062  1.00  0.77           C  
ATOM   6615  O   ILE A 442      50.702   1.557  38.169  1.00  0.77           O  
ATOM   6616  CB  ILE A 442      47.930   0.964  37.262  1.00  0.77           C  
ATOM   6617  CG1 ILE A 442      46.679   0.113  36.999  1.00  0.77           C  
ATOM   6618  CG2 ILE A 442      47.842   2.260  36.442  1.00  0.77           C  
ATOM   6619  CD1 ILE A 442      45.412   0.706  37.566  1.00  0.77           C  
ATOM   6620  H   ILE A 442      49.359  -1.054  38.660  1.00  0.77           H  
ATOM   6621  HA  ILE A 442      49.135  -0.068  35.826  1.00  0.77           H  
ATOM   6622  HB  ILE A 442      47.959   1.200  38.324  1.00  0.77           H  
ATOM   6623 1HG1 ILE A 442      46.560   0.004  35.931  1.00  0.77           H  
ATOM   6624 2HG1 ILE A 442      46.814  -0.874  37.440  1.00  0.77           H  
ATOM   6625 1HG2 ILE A 442      46.943   2.810  36.718  1.00  0.77           H  
ATOM   6626 2HG2 ILE A 442      48.716   2.877  36.636  1.00  0.77           H  
ATOM   6627 3HG2 ILE A 442      47.805   2.010  35.375  1.00  0.77           H  
ATOM   6628 1HD1 ILE A 442      44.568   0.061  37.345  1.00  0.77           H  
ATOM   6629 2HD1 ILE A 442      45.515   0.804  38.646  1.00  0.77           H  
ATOM   6630 3HD1 ILE A 442      45.236   1.690  37.122  1.00  0.77           H  
ATOM   6631  N   ALA A 443      51.124   1.416  35.976  1.00  0.80           N  
ATOM   6632  CA  ALA A 443      52.327   2.263  36.107  1.00  0.80           C  
ATOM   6633  C   ALA A 443      52.827   2.788  34.769  1.00  0.80           C  
ATOM   6634  O   ALA A 443      52.294   2.446  33.725  1.00  0.80           O  
ATOM   6635  CB  ALA A 443      53.457   1.519  36.800  1.00  0.80           C  
ATOM   6636  H   ALA A 443      50.809   1.041  35.075  1.00  0.80           H  
ATOM   6637  HA  ALA A 443      52.055   3.121  36.722  1.00  0.80           H  
ATOM   6638 1HB  ALA A 443      54.302   2.182  36.923  1.00  0.80           H  
ATOM   6639 2HB  ALA A 443      53.138   1.174  37.783  1.00  0.80           H  
ATOM   6640 3HB  ALA A 443      53.755   0.698  36.223  1.00  0.80           H  
ATOM   6641  N   VAL A 444      53.839   3.648  34.801  1.00  0.84           N  
ATOM   6642  CA  VAL A 444      54.452   4.127  33.563  1.00  0.84           C  
ATOM   6643  C   VAL A 444      55.072   2.974  32.775  1.00  0.84           C  
ATOM   6644  O   VAL A 444      54.957   2.905  31.553  1.00  0.84           O  
ATOM   6645  CB  VAL A 444      55.542   5.151  33.867  1.00  0.84           C  
ATOM   6646  CG1 VAL A 444      56.298   5.483  32.594  1.00  0.84           C  
ATOM   6647  CG2 VAL A 444      54.909   6.384  34.470  1.00  0.84           C  
ATOM   6648  H   VAL A 444      54.215   3.951  35.688  1.00  0.84           H  
ATOM   6649  HA  VAL A 444      53.682   4.603  32.958  1.00  0.84           H  
ATOM   6650  HB  VAL A 444      56.255   4.720  34.571  1.00  0.84           H  
ATOM   6651 1HG1 VAL A 444      57.087   6.202  32.814  1.00  0.84           H  
ATOM   6652 2HG1 VAL A 444      56.739   4.574  32.192  1.00  0.84           H  
ATOM   6653 3HG1 VAL A 444      55.614   5.908  31.863  1.00  0.84           H  
ATOM   6654 1HG2 VAL A 444      55.683   7.116  34.698  1.00  0.84           H  
ATOM   6655 2HG2 VAL A 444      54.200   6.812  33.761  1.00  0.84           H  
ATOM   6656 3HG2 VAL A 444      54.386   6.112  35.387  1.00  0.84           H  
ATOM   6657  N   MET A 445      55.756   2.091  33.481  1.00  0.89           N  
ATOM   6658  CA  MET A 445      56.367   0.917  32.879  1.00  0.89           C  
ATOM   6659  C   MET A 445      56.523  -0.147  33.959  1.00  0.89           C  
ATOM   6660  O   MET A 445      56.372   0.145  35.151  1.00  0.89           O  
ATOM   6661  CB  MET A 445      57.690   1.257  32.213  1.00  0.89           C  
ATOM   6662  CG  MET A 445      58.747   1.678  33.150  1.00  0.89           C  
ATOM   6663  SD  MET A 445      60.210   2.272  32.324  1.00  0.89           S  
ATOM   6664  CE  MET A 445      59.680   3.857  31.735  1.00  0.89           C  
ATOM   6665  H   MET A 445      55.829   2.227  34.474  1.00  0.89           H  
ATOM   6666  HA  MET A 445      55.696   0.519  32.118  1.00  0.89           H  
ATOM   6667 1HB  MET A 445      58.059   0.390  31.671  1.00  0.89           H  
ATOM   6668 2HB  MET A 445      57.541   2.058  31.487  1.00  0.89           H  
ATOM   6669 1HG  MET A 445      58.375   2.449  33.825  1.00  0.89           H  
ATOM   6670 2HG  MET A 445      59.017   0.804  33.731  1.00  0.89           H  
ATOM   6671 1HE  MET A 445      60.500   4.337  31.201  1.00  0.89           H  
ATOM   6672 2HE  MET A 445      58.831   3.729  31.060  1.00  0.89           H  
ATOM   6673 3HE  MET A 445      59.382   4.479  32.579  1.00  0.89           H  
ATOM   6674  N   GLY A 446      56.823  -1.382  33.565  1.00  0.92           N  
ATOM   6675  CA  GLY A 446      56.936  -2.445  34.562  1.00  0.92           C  
ATOM   6676  C   GLY A 446      58.209  -2.340  35.378  1.00  0.92           C  
ATOM   6677  O   GLY A 446      59.084  -1.528  35.075  1.00  0.92           O  
ATOM   6678  H   GLY A 446      56.950  -1.590  32.585  1.00  0.92           H  
ATOM   6679 1HA  GLY A 446      56.081  -2.412  35.233  1.00  0.92           H  
ATOM   6680 2HA  GLY A 446      56.903  -3.412  34.060  1.00  0.92           H  
ATOM   6681  N   GLY A 447      58.313  -3.199  36.392  1.00  0.93           N  
ATOM   6682  CA  GLY A 447      59.430  -3.208  37.331  1.00  0.93           C  
ATOM   6683  C   GLY A 447      60.788  -3.385  36.704  1.00  0.93           C  
ATOM   6684  O   GLY A 447      61.668  -2.557  36.907  1.00  0.93           O  
ATOM   6685  H   GLY A 447      57.556  -3.851  36.544  1.00  0.93           H  
ATOM   6686 1HA  GLY A 447      59.444  -2.270  37.863  1.00  0.93           H  
ATOM   6687 2HA  GLY A 447      59.259  -3.978  38.079  1.00  0.93           H  
ATOM   6688  N   GLU A 448      60.987  -4.441  35.933  1.00  0.91           N  
ATOM   6689  CA  GLU A 448      62.313  -4.640  35.369  1.00  0.91           C  
ATOM   6690  C   GLU A 448      62.802  -3.442  34.563  1.00  0.91           C  
ATOM   6691  O   GLU A 448      63.937  -2.998  34.749  1.00  0.91           O  
ATOM   6692  CB  GLU A 448      62.347  -5.892  34.503  1.00  0.91           C  
ATOM   6693  CG  GLU A 448      63.707  -6.160  33.903  1.00  0.91           C  
ATOM   6694  CD  GLU A 448      63.786  -7.417  33.083  1.00  0.91           C  
ATOM   6695  OE1 GLU A 448      62.798  -8.098  32.941  1.00  0.91           O  
ATOM   6696  OE2 GLU A 448      64.866  -7.694  32.601  1.00  0.91           O  
ATOM   6697  H   GLU A 448      60.245  -5.103  35.763  1.00  0.91           H  
ATOM   6698  HA  GLU A 448      63.016  -4.783  36.182  1.00  0.91           H  
ATOM   6699 1HB  GLU A 448      62.060  -6.758  35.101  1.00  0.91           H  
ATOM   6700 2HB  GLU A 448      61.628  -5.796  33.689  1.00  0.91           H  
ATOM   6701 1HG  GLU A 448      63.968  -5.313  33.267  1.00  0.91           H  
ATOM   6702 2HG  GLU A 448      64.439  -6.203  34.705  1.00  0.91           H  
ATOM   6703  N   SER A 449      61.958  -2.895  33.690  1.00  0.88           N  
ATOM   6704  CA  SER A 449      62.401  -1.765  32.889  1.00  0.88           C  
ATOM   6705  C   SER A 449      62.597  -0.514  33.736  1.00  0.88           C  
ATOM   6706  O   SER A 449      63.616   0.172  33.609  1.00  0.88           O  
ATOM   6707  CB  SER A 449      61.409  -1.482  31.777  1.00  0.88           C  
ATOM   6708  OG  SER A 449      61.367  -2.536  30.846  1.00  0.88           O  
ATOM   6709  H   SER A 449      61.026  -3.267  33.584  1.00  0.88           H  
ATOM   6710  HA  SER A 449      63.360  -2.022  32.438  1.00  0.88           H  
ATOM   6711 1HB  SER A 449      60.416  -1.332  32.210  1.00  0.88           H  
ATOM   6712 2HB  SER A 449      61.686  -0.557  31.273  1.00  0.88           H  
ATOM   6713  HG  SER A 449      62.264  -2.636  30.519  1.00  0.88           H  
ATOM   6714  N   ALA A 450      61.656  -0.240  34.647  1.00  0.85           N  
ATOM   6715  CA  ALA A 450      61.751   0.958  35.462  1.00  0.85           C  
ATOM   6716  C   ALA A 450      63.007   0.946  36.285  1.00  0.85           C  
ATOM   6717  O   ALA A 450      63.717   1.942  36.359  1.00  0.85           O  
ATOM   6718  CB  ALA A 450      60.557   1.059  36.388  1.00  0.85           C  
ATOM   6719  H   ALA A 450      60.842  -0.844  34.763  1.00  0.85           H  
ATOM   6720  HA  ALA A 450      61.783   1.822  34.802  1.00  0.85           H  
ATOM   6721 1HB  ALA A 450      60.633   1.957  36.978  1.00  0.85           H  
ATOM   6722 2HB  ALA A 450      59.639   1.082  35.831  1.00  0.85           H  
ATOM   6723 3HB  ALA A 450      60.543   0.189  37.047  1.00  0.85           H  
ATOM   6724  N   VAL A 451      63.324  -0.210  36.839  1.00  0.81           N  
ATOM   6725  CA  VAL A 451      64.489  -0.382  37.665  1.00  0.81           C  
ATOM   6726  C   VAL A 451      65.789  -0.295  36.888  1.00  0.81           C  
ATOM   6727  O   VAL A 451      66.707   0.421  37.300  1.00  0.81           O  
ATOM   6728  CB  VAL A 451      64.344  -1.692  38.422  1.00  0.81           C  
ATOM   6729  CG1 VAL A 451      65.585  -2.034  39.133  1.00  0.81           C  
ATOM   6730  CG2 VAL A 451      63.215  -1.519  39.423  1.00  0.81           C  
ATOM   6731  H   VAL A 451      62.705  -1.012  36.715  1.00  0.81           H  
ATOM   6732  HA  VAL A 451      64.485   0.419  38.401  1.00  0.81           H  
ATOM   6733  HB  VAL A 451      64.117  -2.499  37.720  1.00  0.81           H  
ATOM   6734 1HG1 VAL A 451      65.448  -2.972  39.664  1.00  0.81           H  
ATOM   6735 2HG1 VAL A 451      66.365  -2.144  38.394  1.00  0.81           H  
ATOM   6736 3HG1 VAL A 451      65.837  -1.245  39.832  1.00  0.81           H  
ATOM   6737 1HG2 VAL A 451      63.105  -2.417  39.949  1.00  0.81           H  
ATOM   6738 2HG2 VAL A 451      63.455  -0.723  40.119  1.00  0.81           H  
ATOM   6739 3HG2 VAL A 451      62.286  -1.278  38.908  1.00  0.81           H  
ATOM   6740  N   ARG A 452      65.866  -0.948  35.723  1.00  0.77           N  
ATOM   6741  CA  ARG A 452      67.078  -0.871  34.911  1.00  0.77           C  
ATOM   6742  C   ARG A 452      67.409   0.565  34.487  1.00  0.77           C  
ATOM   6743  O   ARG A 452      68.581   0.881  34.259  1.00  0.77           O  
ATOM   6744  CB  ARG A 452      66.982  -1.746  33.670  1.00  0.77           C  
ATOM   6745  CG  ARG A 452      67.079  -3.270  33.910  1.00  0.77           C  
ATOM   6746  CD  ARG A 452      67.015  -4.025  32.615  1.00  0.77           C  
ATOM   6747  NE  ARG A 452      67.017  -5.487  32.788  1.00  0.77           N  
ATOM   6748  CZ  ARG A 452      68.095  -6.253  33.000  1.00  0.77           C  
ATOM   6749  NH1 ARG A 452      69.303  -5.734  33.109  1.00  0.77           N  
ATOM   6750  NH2 ARG A 452      67.903  -7.545  33.092  1.00  0.77           N  
ATOM   6751  H   ARG A 452      65.090  -1.530  35.399  1.00  0.77           H  
ATOM   6752  HA  ARG A 452      67.905  -1.245  35.513  1.00  0.77           H  
ATOM   6753 1HB  ARG A 452      66.020  -1.559  33.186  1.00  0.77           H  
ATOM   6754 2HB  ARG A 452      67.762  -1.463  32.967  1.00  0.77           H  
ATOM   6755 1HG  ARG A 452      68.029  -3.498  34.390  1.00  0.77           H  
ATOM   6756 2HG  ARG A 452      66.270  -3.605  34.549  1.00  0.77           H  
ATOM   6757 1HD  ARG A 452      66.091  -3.751  32.103  1.00  0.77           H  
ATOM   6758 2HD  ARG A 452      67.865  -3.755  31.993  1.00  0.77           H  
ATOM   6759  HE  ARG A 452      66.126  -6.000  32.707  1.00  0.77           H  
ATOM   6760 1HH1 ARG A 452      69.433  -4.735  33.033  1.00  0.77           H  
ATOM   6761 2HH1 ARG A 452      70.100  -6.337  33.266  1.00  0.77           H  
ATOM   6762 1HH2 ARG A 452      66.938  -7.894  32.982  1.00  0.77           H  
ATOM   6763 2HH2 ARG A 452      68.677  -8.174  33.248  1.00  0.77           H  
ATOM   6764  N   ILE A 453      66.383   1.419  34.366  1.00  0.73           N  
ATOM   6765  CA  ILE A 453      66.569   2.823  34.011  1.00  0.73           C  
ATOM   6766  C   ILE A 453      66.813   3.720  35.242  1.00  0.73           C  
ATOM   6767  O   ILE A 453      67.781   4.483  35.286  1.00  0.73           O  
ATOM   6768  CB  ILE A 453      65.330   3.345  33.263  1.00  0.73           C  
ATOM   6769  CG1 ILE A 453      65.154   2.588  31.953  1.00  0.73           C  
ATOM   6770  CG2 ILE A 453      65.477   4.834  33.000  1.00  0.73           C  
ATOM   6771  CD1 ILE A 453      63.826   2.830  31.309  1.00  0.73           C  
ATOM   6772  H   ILE A 453      65.431   1.067  34.500  1.00  0.73           H  
ATOM   6773  HA  ILE A 453      67.433   2.901  33.360  1.00  0.73           H  
ATOM   6774  HB  ILE A 453      64.437   3.161  33.871  1.00  0.73           H  
ATOM   6775 1HG1 ILE A 453      65.931   2.891  31.261  1.00  0.73           H  
ATOM   6776 2HG1 ILE A 453      65.252   1.519  32.144  1.00  0.73           H  
ATOM   6777 1HG2 ILE A 453      64.594   5.198  32.478  1.00  0.73           H  
ATOM   6778 2HG2 ILE A 453      65.582   5.363  33.946  1.00  0.73           H  
ATOM   6779 3HG2 ILE A 453      66.362   5.009  32.387  1.00  0.73           H  
ATOM   6780 1HD1 ILE A 453      63.756   2.260  30.385  1.00  0.73           H  
ATOM   6781 2HD1 ILE A 453      63.056   2.506  31.995  1.00  0.73           H  
ATOM   6782 3HD1 ILE A 453      63.704   3.889  31.093  1.00  0.73           H  
ATOM   6783  N   ILE A 454      65.921   3.642  36.232  1.00  0.70           N  
ATOM   6784  CA  ILE A 454      65.939   4.493  37.425  1.00  0.70           C  
ATOM   6785  C   ILE A 454      67.115   4.235  38.355  1.00  0.70           C  
ATOM   6786  O   ILE A 454      67.726   5.168  38.877  1.00  0.70           O  
ATOM   6787  CB  ILE A 454      64.659   4.306  38.265  1.00  0.70           C  
ATOM   6788  CG1 ILE A 454      63.425   4.814  37.524  1.00  0.70           C  
ATOM   6789  CG2 ILE A 454      64.807   5.033  39.587  1.00  0.70           C  
ATOM   6790  CD1 ILE A 454      62.126   4.391  38.203  1.00  0.70           C  
ATOM   6791  H   ILE A 454      65.166   2.971  36.155  1.00  0.70           H  
ATOM   6792  HA  ILE A 454      65.989   5.528  37.097  1.00  0.70           H  
ATOM   6793  HB  ILE A 454      64.512   3.243  38.458  1.00  0.70           H  
ATOM   6794 1HG1 ILE A 454      63.457   5.901  37.473  1.00  0.70           H  
ATOM   6795 2HG1 ILE A 454      63.431   4.419  36.507  1.00  0.70           H  
ATOM   6796 1HG2 ILE A 454      63.912   4.877  40.188  1.00  0.70           H  
ATOM   6797 2HG2 ILE A 454      65.668   4.647  40.123  1.00  0.70           H  
ATOM   6798 3HG2 ILE A 454      64.943   6.096  39.404  1.00  0.70           H  
ATOM   6799 1HD1 ILE A 454      61.275   4.769  37.637  1.00  0.70           H  
ATOM   6800 2HD1 ILE A 454      62.085   3.305  38.245  1.00  0.70           H  
ATOM   6801 3HD1 ILE A 454      62.096   4.792  39.214  1.00  0.70           H  
ATOM   6802  N   HIS A 455      67.405   2.962  38.598  1.00  0.68           N  
ATOM   6803  CA  HIS A 455      68.432   2.551  39.533  1.00  0.68           C  
ATOM   6804  C   HIS A 455      69.636   1.973  38.819  1.00  0.68           C  
ATOM   6805  O   HIS A 455      70.434   1.247  39.415  1.00  0.68           O  
ATOM   6806  CB  HIS A 455      67.854   1.508  40.466  1.00  0.68           C  
ATOM   6807  CG  HIS A 455      66.740   2.008  41.313  1.00  0.68           C  
ATOM   6808  ND1 HIS A 455      66.944   2.832  42.401  1.00  0.68           N  
ATOM   6809  CD2 HIS A 455      65.403   1.808  41.236  1.00  0.68           C  
ATOM   6810  CE1 HIS A 455      65.782   3.115  42.956  1.00  0.68           C  
ATOM   6811  NE2 HIS A 455      64.830   2.507  42.268  1.00  0.68           N  
ATOM   6812  H   HIS A 455      66.900   2.217  38.117  1.00  0.68           H  
ATOM   6813  HA  HIS A 455      68.763   3.405  40.123  1.00  0.68           H  
ATOM   6814 1HB  HIS A 455      67.483   0.670  39.873  1.00  0.68           H  
ATOM   6815 2HB  HIS A 455      68.638   1.130  41.117  1.00  0.68           H  
ATOM   6816  HD1 HIS A 455      67.837   3.177  42.742  1.00  0.68           H  
ATOM   6817  HD2 HIS A 455      64.780   1.243  40.556  1.00  0.68           H  
ATOM   6818  HE1 HIS A 455      65.733   3.757  43.835  1.00  0.68           H  
ATOM   6819  N   ARG A 456      69.782   2.319  37.551  1.00  0.69           N  
ATOM   6820  CA  ARG A 456      70.862   1.817  36.718  1.00  0.69           C  
ATOM   6821  C   ARG A 456      72.224   1.914  37.395  1.00  0.69           C  
ATOM   6822  O   ARG A 456      72.985   0.944  37.430  1.00  0.69           O  
ATOM   6823  CB  ARG A 456      70.897   2.616  35.430  1.00  0.69           C  
ATOM   6824  CG  ARG A 456      71.861   2.141  34.398  1.00  0.69           C  
ATOM   6825  CD  ARG A 456      71.694   2.895  33.133  1.00  0.69           C  
ATOM   6826  NE  ARG A 456      70.399   2.610  32.501  1.00  0.69           N  
ATOM   6827  CZ  ARG A 456      69.981   3.167  31.337  1.00  0.69           C  
ATOM   6828  NH1 ARG A 456      70.755   4.030  30.707  1.00  0.69           N  
ATOM   6829  NH2 ARG A 456      68.809   2.849  30.818  1.00  0.69           N  
ATOM   6830  H   ARG A 456      69.094   2.938  37.137  1.00  0.69           H  
ATOM   6831  HA  ARG A 456      70.654   0.772  36.482  1.00  0.69           H  
ATOM   6832 1HB  ARG A 456      69.913   2.675  34.995  1.00  0.69           H  
ATOM   6833 2HB  ARG A 456      71.184   3.638  35.665  1.00  0.69           H  
ATOM   6834 1HG  ARG A 456      72.880   2.281  34.758  1.00  0.69           H  
ATOM   6835 2HG  ARG A 456      71.683   1.085  34.195  1.00  0.69           H  
ATOM   6836 1HD  ARG A 456      71.744   3.962  33.340  1.00  0.69           H  
ATOM   6837 2HD  ARG A 456      72.479   2.624  32.436  1.00  0.69           H  
ATOM   6838  HE  ARG A 456      69.760   1.958  32.996  1.00  0.69           H  
ATOM   6839 1HH1 ARG A 456      71.654   4.279  31.093  1.00  0.69           H  
ATOM   6840 2HH1 ARG A 456      70.448   4.443  29.838  1.00  0.69           H  
ATOM   6841 1HH2 ARG A 456      68.216   2.173  31.279  1.00  0.69           H  
ATOM   6842 2HH2 ARG A 456      68.512   3.267  29.952  1.00  0.69           H  
ATOM   6843  N   GLN A 457      72.544   3.091  37.937  1.00  0.76           N  
ATOM   6844  CA  GLN A 457      73.843   3.268  38.566  1.00  0.76           C  
ATOM   6845  C   GLN A 457      73.994   2.461  39.849  1.00  0.76           C  
ATOM   6846  O   GLN A 457      75.044   1.860  40.072  1.00  0.76           O  
ATOM   6847  CB  GLN A 457      74.104   4.745  38.864  1.00  0.76           C  
ATOM   6848  CG  GLN A 457      74.310   5.606  37.631  1.00  0.76           C  
ATOM   6849  CD  GLN A 457      74.511   7.074  37.979  1.00  0.76           C  
ATOM   6850  OE1 GLN A 457      74.002   7.562  38.992  1.00  0.76           O  
ATOM   6851  NE2 GLN A 457      75.259   7.783  37.141  1.00  0.76           N  
ATOM   6852  H   GLN A 457      71.884   3.856  37.901  1.00  0.76           H  
ATOM   6853  HA  GLN A 457      74.604   2.922  37.868  1.00  0.76           H  
ATOM   6854 1HB  GLN A 457      73.264   5.153  39.426  1.00  0.76           H  
ATOM   6855 2HB  GLN A 457      74.987   4.834  39.494  1.00  0.76           H  
ATOM   6856 1HG  GLN A 457      75.195   5.254  37.100  1.00  0.76           H  
ATOM   6857 2HG  GLN A 457      73.432   5.520  36.991  1.00  0.76           H  
ATOM   6858 1HE2 GLN A 457      75.427   8.754  37.320  1.00  0.76           H  
ATOM   6859 2HE2 GLN A 457      75.654   7.350  36.331  1.00  0.76           H  
ATOM   6860  N   ASP A 458      72.934   2.394  40.666  1.00  0.90           N  
ATOM   6861  CA  ASP A 458      73.021   1.681  41.941  1.00  0.90           C  
ATOM   6862  C   ASP A 458      73.286   0.204  41.689  1.00  0.90           C  
ATOM   6863  O   ASP A 458      74.091  -0.431  42.376  1.00  0.90           O  
ATOM   6864  CB  ASP A 458      71.704   1.796  42.722  1.00  0.90           C  
ATOM   6865  CG  ASP A 458      71.377   3.193  43.282  1.00  0.90           C  
ATOM   6866  OD1 ASP A 458      72.234   4.046  43.309  1.00  0.90           O  
ATOM   6867  OD2 ASP A 458      70.244   3.377  43.686  1.00  0.90           O  
ATOM   6868  H   ASP A 458      72.074   2.857  40.405  1.00  0.90           H  
ATOM   6869  HA  ASP A 458      73.842   2.096  42.526  1.00  0.90           H  
ATOM   6870 1HB  ASP A 458      70.885   1.495  42.068  1.00  0.90           H  
ATOM   6871 2HB  ASP A 458      71.720   1.089  43.550  1.00  0.90           H  
ATOM   6872  N   ILE A 459      72.622  -0.321  40.666  1.00  1.17           N  
ATOM   6873  CA  ILE A 459      72.738  -1.716  40.299  1.00  1.17           C  
ATOM   6874  C   ILE A 459      74.139  -2.010  39.797  1.00  1.17           C  
ATOM   6875  O   ILE A 459      74.771  -2.970  40.232  1.00  1.17           O  
ATOM   6876  CB  ILE A 459      71.675  -2.053  39.248  1.00  1.17           C  
ATOM   6877  CG1 ILE A 459      70.312  -1.958  39.894  1.00  1.17           C  
ATOM   6878  CG2 ILE A 459      71.898  -3.440  38.702  1.00  1.17           C  
ATOM   6879  CD1 ILE A 459      69.186  -1.966  38.933  1.00  1.17           C  
ATOM   6880  H   ILE A 459      71.980   0.274  40.143  1.00  1.17           H  
ATOM   6881  HA  ILE A 459      72.556  -2.326  41.177  1.00  1.17           H  
ATOM   6882  HB  ILE A 459      71.716  -1.319  38.440  1.00  1.17           H  
ATOM   6883 1HG1 ILE A 459      70.188  -2.801  40.568  1.00  1.17           H  
ATOM   6884 2HG1 ILE A 459      70.261  -1.038  40.473  1.00  1.17           H  
ATOM   6885 1HG2 ILE A 459      71.134  -3.667  37.964  1.00  1.17           H  
ATOM   6886 2HG2 ILE A 459      72.878  -3.485  38.235  1.00  1.17           H  
ATOM   6887 3HG2 ILE A 459      71.843  -4.159  39.513  1.00  1.17           H  
ATOM   6888 1HD1 ILE A 459      68.284  -1.892  39.500  1.00  1.17           H  
ATOM   6889 2HD1 ILE A 459      69.268  -1.110  38.256  1.00  1.17           H  
ATOM   6890 3HD1 ILE A 459      69.193  -2.887  38.359  1.00  1.17           H  
ATOM   6891  N   ARG A 460      74.661  -1.152  38.924  1.00  1.52           N  
ATOM   6892  CA  ARG A 460      76.012  -1.330  38.410  1.00  1.52           C  
ATOM   6893  C   ARG A 460      77.089  -1.225  39.497  1.00  1.52           C  
ATOM   6894  O   ARG A 460      78.108  -1.916  39.428  1.00  1.52           O  
ATOM   6895  CB  ARG A 460      76.288  -0.320  37.312  1.00  1.52           C  
ATOM   6896  CG  ARG A 460      75.552  -0.596  36.007  1.00  1.52           C  
ATOM   6897  CD  ARG A 460      75.786   0.467  35.007  1.00  1.52           C  
ATOM   6898  NE  ARG A 460      75.135   0.167  33.741  1.00  1.52           N  
ATOM   6899  CZ  ARG A 460      75.114   0.988  32.675  1.00  1.52           C  
ATOM   6900  NH1 ARG A 460      75.702   2.163  32.737  1.00  1.52           N  
ATOM   6901  NH2 ARG A 460      74.504   0.610  31.564  1.00  1.52           N  
ATOM   6902  H   ARG A 460      74.102  -0.365  38.585  1.00  1.52           H  
ATOM   6903  HA  ARG A 460      76.071  -2.326  37.971  1.00  1.52           H  
ATOM   6904 1HB  ARG A 460      75.982   0.670  37.657  1.00  1.52           H  
ATOM   6905 2HB  ARG A 460      77.355  -0.282  37.106  1.00  1.52           H  
ATOM   6906 1HG  ARG A 460      75.902  -1.540  35.591  1.00  1.52           H  
ATOM   6907 2HG  ARG A 460      74.482  -0.662  36.200  1.00  1.52           H  
ATOM   6908 1HD  ARG A 460      75.381   1.407  35.386  1.00  1.52           H  
ATOM   6909 2HD  ARG A 460      76.854   0.575  34.827  1.00  1.52           H  
ATOM   6910  HE  ARG A 460      74.674  -0.729  33.654  1.00  1.52           H  
ATOM   6911 1HH1 ARG A 460      76.171   2.448  33.585  1.00  1.52           H  
ATOM   6912 2HH1 ARG A 460      75.691   2.777  31.935  1.00  1.52           H  
ATOM   6913 1HH2 ARG A 460      74.057  -0.296  31.516  1.00  1.52           H  
ATOM   6914 2HH2 ARG A 460      74.493   1.222  30.761  1.00  1.52           H  
ATOM   6915  N   GLN A 461      76.866  -0.371  40.501  1.00  1.86           N  
ATOM   6916  CA  GLN A 461      77.824  -0.192  41.591  1.00  1.86           C  
ATOM   6917  C   GLN A 461      77.684  -1.249  42.693  1.00  1.86           C  
ATOM   6918  O   GLN A 461      78.598  -1.441  43.499  1.00  1.86           O  
ATOM   6919  CB  GLN A 461      77.664   1.205  42.193  1.00  1.86           C  
ATOM   6920  CG  GLN A 461      78.046   2.340  41.245  1.00  1.86           C  
ATOM   6921  CD  GLN A 461      77.757   3.719  41.819  1.00  1.86           C  
ATOM   6922  OE1 GLN A 461      77.651   3.897  43.037  1.00  1.86           O  
ATOM   6923  NE2 GLN A 461      77.628   4.711  40.939  1.00  1.86           N  
ATOM   6924  H   GLN A 461      76.024   0.204  40.491  1.00  1.86           H  
ATOM   6925  HA  GLN A 461      78.827  -0.277  41.176  1.00  1.86           H  
ATOM   6926 1HB  GLN A 461      76.615   1.348  42.474  1.00  1.86           H  
ATOM   6927 2HB  GLN A 461      78.263   1.288  43.097  1.00  1.86           H  
ATOM   6928 1HG  GLN A 461      79.114   2.274  41.045  1.00  1.86           H  
ATOM   6929 2HG  GLN A 461      77.491   2.228  40.316  1.00  1.86           H  
ATOM   6930 1HE2 GLN A 461      77.439   5.642  41.255  1.00  1.86           H  
ATOM   6931 2HE2 GLN A 461      77.719   4.525  39.961  1.00  1.86           H  
ATOM   6932  N   ALA A 462      76.548  -1.939  42.726  1.00  2.02           N  
ATOM   6933  CA  ALA A 462      76.276  -2.964  43.723  1.00  2.02           C  
ATOM   6934  C   ALA A 462      77.262  -4.113  43.650  1.00  2.02           C  
ATOM   6935  O   ALA A 462      77.702  -4.507  42.573  1.00  2.02           O  
ATOM   6936  CB  ALA A 462      74.884  -3.526  43.532  1.00  2.02           C  
ATOM   6937  H   ALA A 462      75.809  -1.709  42.064  1.00  2.02           H  
ATOM   6938  HA  ALA A 462      76.354  -2.504  44.707  1.00  2.02           H  
ATOM   6939 1HB  ALA A 462      74.687  -4.271  44.296  1.00  2.02           H  
ATOM   6940 2HB  ALA A 462      74.151  -2.727  43.607  1.00  2.02           H  
ATOM   6941 3HB  ALA A 462      74.813  -3.986  42.554  1.00  2.02           H  
ATOM   6942  N   GLU A 463      77.569  -4.697  44.811  1.00  1.91           N  
ATOM   6943  CA  GLU A 463      78.428  -5.882  44.873  1.00  1.91           C  
ATOM   6944  C   GLU A 463      77.782  -7.049  44.125  1.00  1.91           C  
ATOM   6945  O   GLU A 463      78.463  -7.877  43.521  1.00  1.91           O  
ATOM   6946  CB  GLU A 463      78.696  -6.277  46.327  1.00  1.91           C  
ATOM   6947  CG  GLU A 463      79.582  -5.297  47.094  1.00  1.91           C  
ATOM   6948  CD  GLU A 463      79.793  -5.687  48.541  1.00  1.91           C  
ATOM   6949  OE1 GLU A 463      79.158  -6.611  48.990  1.00  1.91           O  
ATOM   6950  OE2 GLU A 463      80.593  -5.056  49.193  1.00  1.91           O  
ATOM   6951  H   GLU A 463      77.205  -4.308  45.669  1.00  1.91           H  
ATOM   6952  HA  GLU A 463      79.378  -5.650  44.389  1.00  1.91           H  
ATOM   6953 1HB  GLU A 463      77.749  -6.362  46.861  1.00  1.91           H  
ATOM   6954 2HB  GLU A 463      79.174  -7.256  46.354  1.00  1.91           H  
ATOM   6955 1HG  GLU A 463      80.552  -5.241  46.599  1.00  1.91           H  
ATOM   6956 2HG  GLU A 463      79.127  -4.308  47.050  1.00  1.91           H  
ATOM   6957  N   ASP A 464      76.452  -7.107  44.191  1.00  1.60           N  
ATOM   6958  CA  ASP A 464      75.661  -8.122  43.511  1.00  1.60           C  
ATOM   6959  C   ASP A 464      74.458  -7.486  42.795  1.00  1.60           C  
ATOM   6960  O   ASP A 464      73.370  -7.374  43.382  1.00  1.60           O  
ATOM   6961  CB  ASP A 464      75.217  -9.212  44.493  1.00  1.60           C  
ATOM   6962  CG  ASP A 464      74.414 -10.362  43.828  1.00  1.60           C  
ATOM   6963  OD1 ASP A 464      73.796 -10.133  42.792  1.00  1.60           O  
ATOM   6964  OD2 ASP A 464      74.445 -11.451  44.342  1.00  1.60           O  
ATOM   6965  H   ASP A 464      75.983  -6.391  44.723  1.00  1.60           H  
ATOM   6966  HA  ASP A 464      76.298  -8.626  42.791  1.00  1.60           H  
ATOM   6967 1HB  ASP A 464      76.097  -9.640  44.978  1.00  1.60           H  
ATOM   6968 2HB  ASP A 464      74.598  -8.767  45.275  1.00  1.60           H  
ATOM   6969  N   PRO A 465      74.650  -7.017  41.541  1.00  1.25           N  
ATOM   6970  CA  PRO A 465      73.677  -6.375  40.676  1.00  1.25           C  
ATOM   6971  C   PRO A 465      72.383  -7.148  40.489  1.00  1.25           C  
ATOM   6972  O   PRO A 465      71.320  -6.554  40.327  1.00  1.25           O  
ATOM   6973  CB  PRO A 465      74.427  -6.302  39.342  1.00  1.25           C  
ATOM   6974  CG  PRO A 465      75.867  -6.239  39.723  1.00  1.25           C  
ATOM   6975  CD  PRO A 465      75.989  -7.134  40.912  1.00  1.25           C  
ATOM   6976  HA  PRO A 465      73.475  -5.356  41.055  1.00  1.25           H  
ATOM   6977 1HB  PRO A 465      74.182  -7.186  38.729  1.00  1.25           H  
ATOM   6978 2HB  PRO A 465      74.111  -5.426  38.777  1.00  1.25           H  
ATOM   6979 1HG  PRO A 465      76.502  -6.549  38.885  1.00  1.25           H  
ATOM   6980 2HG  PRO A 465      76.147  -5.191  39.963  1.00  1.25           H  
ATOM   6981 1HD  PRO A 465      76.189  -8.168  40.594  1.00  1.25           H  
ATOM   6982 2HD  PRO A 465      76.776  -6.727  41.546  1.00  1.25           H  
ATOM   6983  N   GLU A 466      72.446  -8.486  40.517  1.00  0.97           N  
ATOM   6984  CA  GLU A 466      71.226  -9.250  40.291  1.00  0.97           C  
ATOM   6985  C   GLU A 466      70.360  -9.297  41.532  1.00  0.97           C  
ATOM   6986  O   GLU A 466      69.154  -9.063  41.451  1.00  0.97           O  
ATOM   6987  CB  GLU A 466      71.555 -10.659  39.805  1.00  0.97           C  
ATOM   6988  CG  GLU A 466      72.158 -10.714  38.390  1.00  0.97           C  
ATOM   6989  CD  GLU A 466      71.183 -10.254  37.308  1.00  0.97           C  
ATOM   6990  OE1 GLU A 466      70.082 -10.761  37.279  1.00  0.97           O  
ATOM   6991  OE2 GLU A 466      71.539  -9.404  36.522  1.00  0.97           O  
ATOM   6992  H   GLU A 466      73.315  -8.978  40.699  1.00  0.97           H  
ATOM   6993  HA  GLU A 466      70.654  -8.755  39.508  1.00  0.97           H  
ATOM   6994 1HB  GLU A 466      72.269 -11.117  40.494  1.00  0.97           H  
ATOM   6995 2HB  GLU A 466      70.651 -11.269  39.816  1.00  0.97           H  
ATOM   6996 1HG  GLU A 466      73.043 -10.076  38.364  1.00  0.97           H  
ATOM   6997 2HG  GLU A 466      72.473 -11.736  38.181  1.00  0.97           H  
ATOM   6998  N   GLU A 467      70.955  -9.530  42.706  1.00  0.81           N  
ATOM   6999  CA  GLU A 467      70.114  -9.508  43.898  1.00  0.81           C  
ATOM   7000  C   GLU A 467      69.551  -8.106  44.058  1.00  0.81           C  
ATOM   7001  O   GLU A 467      68.379  -7.917  44.397  1.00  0.81           O  
ATOM   7002  CB  GLU A 467      70.852  -9.925  45.167  1.00  0.81           C  
ATOM   7003  CG  GLU A 467      69.951  -9.935  46.409  1.00  0.81           C  
ATOM   7004  CD  GLU A 467      70.627 -10.427  47.674  1.00  0.81           C  
ATOM   7005  OE1 GLU A 467      71.477 -11.279  47.595  1.00  0.81           O  
ATOM   7006  OE2 GLU A 467      70.266  -9.942  48.731  1.00  0.81           O  
ATOM   7007  H   GLU A 467      71.966  -9.725  42.760  1.00  0.81           H  
ATOM   7008  HA  GLU A 467      69.280 -10.195  43.750  1.00  0.81           H  
ATOM   7009 1HB  GLU A 467      71.278 -10.922  45.035  1.00  0.81           H  
ATOM   7010 2HB  GLU A 467      71.682  -9.237  45.347  1.00  0.81           H  
ATOM   7011 1HG  GLU A 467      69.600  -8.917  46.575  1.00  0.81           H  
ATOM   7012 2HG  GLU A 467      69.079 -10.555  46.202  1.00  0.81           H  
ATOM   7013  N   THR A 468      70.399  -7.107  43.798  1.00  0.72           N  
ATOM   7014  CA  THR A 468      69.993  -5.726  43.931  1.00  0.72           C  
ATOM   7015  C   THR A 468      68.826  -5.420  43.012  1.00  0.72           C  
ATOM   7016  O   THR A 468      67.799  -4.898  43.455  1.00  0.72           O  
ATOM   7017  CB  THR A 468      71.172  -4.811  43.580  1.00  0.72           C  
ATOM   7018  OG1 THR A 468      72.241  -5.058  44.499  1.00  0.72           O  
ATOM   7019  CG2 THR A 468      70.770  -3.345  43.621  1.00  0.72           C  
ATOM   7020  H   THR A 468      71.363  -7.315  43.522  1.00  0.72           H  
ATOM   7021  HA  THR A 468      69.684  -5.547  44.960  1.00  0.72           H  
ATOM   7022  HB  THR A 468      71.516  -5.045  42.577  1.00  0.72           H  
ATOM   7023  HG1 THR A 468      72.593  -5.965  44.327  1.00  0.72           H  
ATOM   7024 1HG2 THR A 468      71.625  -2.724  43.361  1.00  0.72           H  
ATOM   7025 2HG2 THR A 468      69.972  -3.177  42.912  1.00  0.72           H  
ATOM   7026 3HG2 THR A 468      70.427  -3.087  44.620  1.00  0.72           H  
ATOM   7027  N   ARG A 469      68.953  -5.794  41.741  1.00  0.68           N  
ATOM   7028  CA  ARG A 469      67.909  -5.547  40.775  1.00  0.68           C  
ATOM   7029  C   ARG A 469      66.615  -6.242  41.177  1.00  0.68           C  
ATOM   7030  O   ARG A 469      65.561  -5.615  41.169  1.00  0.68           O  
ATOM   7031  CB  ARG A 469      68.358  -5.988  39.393  1.00  0.68           C  
ATOM   7032  CG  ARG A 469      67.380  -5.710  38.266  1.00  0.68           C  
ATOM   7033  CD  ARG A 469      67.945  -6.125  36.946  1.00  0.68           C  
ATOM   7034  NE  ARG A 469      68.135  -7.570  36.842  1.00  0.68           N  
ATOM   7035  CZ  ARG A 469      67.150  -8.444  36.572  1.00  0.68           C  
ATOM   7036  NH1 ARG A 469      65.930  -7.995  36.381  1.00  0.68           N  
ATOM   7037  NH2 ARG A 469      67.414  -9.738  36.496  1.00  0.68           N  
ATOM   7038  H   ARG A 469      69.812  -6.232  41.413  1.00  0.68           H  
ATOM   7039  HA  ARG A 469      67.726  -4.474  40.739  1.00  0.68           H  
ATOM   7040 1HB  ARG A 469      69.291  -5.486  39.145  1.00  0.68           H  
ATOM   7041 2HB  ARG A 469      68.563  -7.063  39.407  1.00  0.68           H  
ATOM   7042 1HG  ARG A 469      66.461  -6.271  38.442  1.00  0.68           H  
ATOM   7043 2HG  ARG A 469      67.156  -4.644  38.227  1.00  0.68           H  
ATOM   7044 1HD  ARG A 469      67.268  -5.811  36.148  1.00  0.68           H  
ATOM   7045 2HD  ARG A 469      68.915  -5.647  36.805  1.00  0.68           H  
ATOM   7046  HE  ARG A 469      69.075  -7.948  36.987  1.00  0.68           H  
ATOM   7047 1HH1 ARG A 469      65.764  -7.001  36.444  1.00  0.68           H  
ATOM   7048 2HH1 ARG A 469      65.174  -8.634  36.167  1.00  0.68           H  
ATOM   7049 1HH2 ARG A 469      68.379 -10.078  36.657  1.00  0.68           H  
ATOM   7050 2HH2 ARG A 469      66.679 -10.395  36.296  1.00  0.68           H  
ATOM   7051  N   GLU A 470      66.672  -7.525  41.559  1.00  0.67           N  
ATOM   7052  CA  GLU A 470      65.433  -8.214  41.916  1.00  0.67           C  
ATOM   7053  C   GLU A 470      64.748  -7.571  43.118  1.00  0.67           C  
ATOM   7054  O   GLU A 470      63.514  -7.443  43.144  1.00  0.67           O  
ATOM   7055  CB  GLU A 470      65.668  -9.705  42.197  1.00  0.67           C  
ATOM   7056  CG  GLU A 470      65.981 -10.561  40.957  1.00  0.67           C  
ATOM   7057  CD  GLU A 470      66.190 -12.041  41.283  1.00  0.67           C  
ATOM   7058  OE1 GLU A 470      66.312 -12.371  42.441  1.00  0.67           O  
ATOM   7059  OE2 GLU A 470      66.199 -12.836  40.367  1.00  0.67           O  
ATOM   7060  H   GLU A 470      67.562  -8.024  41.581  1.00  0.67           H  
ATOM   7061  HA  GLU A 470      64.754  -8.141  41.069  1.00  0.67           H  
ATOM   7062 1HB  GLU A 470      66.512  -9.805  42.887  1.00  0.67           H  
ATOM   7063 2HB  GLU A 470      64.792 -10.125  42.689  1.00  0.67           H  
ATOM   7064 1HG  GLU A 470      65.160 -10.468  40.248  1.00  0.67           H  
ATOM   7065 2HG  GLU A 470      66.881 -10.168  40.481  1.00  0.67           H  
ATOM   7066  N   ARG A 471      65.526  -7.121  44.108  1.00  0.66           N  
ATOM   7067  CA  ARG A 471      64.898  -6.469  45.245  1.00  0.66           C  
ATOM   7068  C   ARG A 471      64.207  -5.190  44.798  1.00  0.66           C  
ATOM   7069  O   ARG A 471      63.057  -4.943  45.161  1.00  0.66           O  
ATOM   7070  CB  ARG A 471      65.922  -6.147  46.326  1.00  0.66           C  
ATOM   7071  CG  ARG A 471      66.434  -7.345  47.130  1.00  0.66           C  
ATOM   7072  CD  ARG A 471      67.436  -6.922  48.150  1.00  0.66           C  
ATOM   7073  NE  ARG A 471      67.939  -8.043  48.938  1.00  0.66           N  
ATOM   7074  CZ  ARG A 471      67.351  -8.544  50.035  1.00  0.66           C  
ATOM   7075  NH1 ARG A 471      66.227  -8.033  50.502  1.00  0.66           N  
ATOM   7076  NH2 ARG A 471      67.931  -9.559  50.631  1.00  0.66           N  
ATOM   7077  H   ARG A 471      66.541  -7.252  44.081  1.00  0.66           H  
ATOM   7078  HA  ARG A 471      64.152  -7.141  45.663  1.00  0.66           H  
ATOM   7079 1HB  ARG A 471      66.793  -5.681  45.859  1.00  0.66           H  
ATOM   7080 2HB  ARG A 471      65.500  -5.424  47.024  1.00  0.66           H  
ATOM   7081 1HG  ARG A 471      65.602  -7.825  47.643  1.00  0.66           H  
ATOM   7082 2HG  ARG A 471      66.908  -8.061  46.459  1.00  0.66           H  
ATOM   7083 1HD  ARG A 471      68.285  -6.465  47.638  1.00  0.66           H  
ATOM   7084 2HD  ARG A 471      66.988  -6.199  48.828  1.00  0.66           H  
ATOM   7085  HE  ARG A 471      68.811  -8.510  48.647  1.00  0.66           H  
ATOM   7086 1HH1 ARG A 471      65.794  -7.251  50.032  1.00  0.66           H  
ATOM   7087 2HH1 ARG A 471      65.801  -8.424  51.330  1.00  0.66           H  
ATOM   7088 1HH2 ARG A 471      68.809  -9.916  50.224  1.00  0.66           H  
ATOM   7089 2HH2 ARG A 471      67.531  -9.970  51.458  1.00  0.66           H  
ATOM   7090  N   LEU A 472      64.868  -4.423  43.933  1.00  0.66           N  
ATOM   7091  CA  LEU A 472      64.313  -3.173  43.439  1.00  0.66           C  
ATOM   7092  C   LEU A 472      63.068  -3.393  42.583  1.00  0.66           C  
ATOM   7093  O   LEU A 472      62.104  -2.628  42.659  1.00  0.66           O  
ATOM   7094  CB  LEU A 472      65.388  -2.450  42.654  1.00  0.66           C  
ATOM   7095  CG  LEU A 472      66.543  -1.911  43.466  1.00  0.66           C  
ATOM   7096  CD1 LEU A 472      67.602  -1.460  42.522  1.00  0.66           C  
ATOM   7097  CD2 LEU A 472      66.055  -0.768  44.321  1.00  0.66           C  
ATOM   7098  H   LEU A 472      65.811  -4.692  43.643  1.00  0.66           H  
ATOM   7099  HA  LEU A 472      64.038  -2.562  44.299  1.00  0.66           H  
ATOM   7100 1HB  LEU A 472      65.801  -3.146  41.938  1.00  0.66           H  
ATOM   7101 2HB  LEU A 472      64.935  -1.619  42.122  1.00  0.66           H  
ATOM   7102  HG  LEU A 472      66.951  -2.687  44.105  1.00  0.66           H  
ATOM   7103 1HD1 LEU A 472      68.451  -1.057  43.072  1.00  0.66           H  
ATOM   7104 2HD1 LEU A 472      67.924  -2.305  41.922  1.00  0.66           H  
ATOM   7105 3HD1 LEU A 472      67.190  -0.713  41.892  1.00  0.66           H  
ATOM   7106 1HD2 LEU A 472      66.886  -0.366  44.901  1.00  0.66           H  
ATOM   7107 2HD2 LEU A 472      65.647   0.012  43.685  1.00  0.66           H  
ATOM   7108 3HD2 LEU A 472      65.276  -1.124  45.003  1.00  0.66           H  
ATOM   7109  N   VAL A 473      63.061  -4.462  41.789  1.00  0.67           N  
ATOM   7110  CA  VAL A 473      61.903  -4.792  40.964  1.00  0.67           C  
ATOM   7111  C   VAL A 473      60.715  -5.097  41.849  1.00  0.67           C  
ATOM   7112  O   VAL A 473      59.595  -4.624  41.595  1.00  0.67           O  
ATOM   7113  CB  VAL A 473      62.227  -5.959  40.017  1.00  0.67           C  
ATOM   7114  CG1 VAL A 473      60.981  -6.457  39.334  1.00  0.67           C  
ATOM   7115  CG2 VAL A 473      63.205  -5.454  38.954  1.00  0.67           C  
ATOM   7116  H   VAL A 473      63.893  -5.048  41.740  1.00  0.67           H  
ATOM   7117  HA  VAL A 473      61.640  -3.936  40.352  1.00  0.67           H  
ATOM   7118  HB  VAL A 473      62.667  -6.780  40.584  1.00  0.67           H  
ATOM   7119 1HG1 VAL A 473      61.238  -7.274  38.663  1.00  0.67           H  
ATOM   7120 2HG1 VAL A 473      60.272  -6.811  40.084  1.00  0.67           H  
ATOM   7121 3HG1 VAL A 473      60.542  -5.661  38.772  1.00  0.67           H  
ATOM   7122 1HG2 VAL A 473      63.454  -6.260  38.268  1.00  0.67           H  
ATOM   7123 2HG2 VAL A 473      62.739  -4.642  38.418  1.00  0.67           H  
ATOM   7124 3HG2 VAL A 473      64.099  -5.091  39.414  1.00  0.67           H  
ATOM   7125  N   SER A 474      60.948  -5.868  42.911  1.00  0.69           N  
ATOM   7126  CA  SER A 474      59.878  -6.180  43.835  1.00  0.69           C  
ATOM   7127  C   SER A 474      59.383  -4.914  44.544  1.00  0.69           C  
ATOM   7128  O   SER A 474      58.170  -4.694  44.645  1.00  0.69           O  
ATOM   7129  CB  SER A 474      60.371  -7.184  44.861  1.00  0.69           C  
ATOM   7130  OG  SER A 474      60.693  -8.407  44.253  1.00  0.69           O  
ATOM   7131  H   SER A 474      61.883  -6.252  43.072  1.00  0.69           H  
ATOM   7132  HA  SER A 474      59.050  -6.614  43.276  1.00  0.69           H  
ATOM   7133 1HB  SER A 474      61.249  -6.785  45.366  1.00  0.69           H  
ATOM   7134 2HB  SER A 474      59.599  -7.337  45.613  1.00  0.69           H  
ATOM   7135  HG  SER A 474      61.503  -8.233  43.735  1.00  0.69           H  
ATOM   7136  N   GLU A 475      60.314  -4.050  44.988  1.00  0.72           N  
ATOM   7137  CA  GLU A 475      59.928  -2.823  45.685  1.00  0.72           C  
ATOM   7138  C   GLU A 475      59.131  -1.883  44.793  1.00  0.72           C  
ATOM   7139  O   GLU A 475      58.129  -1.323  45.245  1.00  0.72           O  
ATOM   7140  CB  GLU A 475      61.163  -2.085  46.224  1.00  0.72           C  
ATOM   7141  CG  GLU A 475      61.863  -2.770  47.409  1.00  0.72           C  
ATOM   7142  CD  GLU A 475      63.145  -2.076  47.838  1.00  0.72           C  
ATOM   7143  OE1 GLU A 475      63.549  -1.140  47.186  1.00  0.72           O  
ATOM   7144  OE2 GLU A 475      63.718  -2.490  48.822  1.00  0.72           O  
ATOM   7145  H   GLU A 475      61.302  -4.274  44.877  1.00  0.72           H  
ATOM   7146  HA  GLU A 475      59.298  -3.099  46.529  1.00  0.72           H  
ATOM   7147 1HB  GLU A 475      61.895  -1.984  45.423  1.00  0.72           H  
ATOM   7148 2HB  GLU A 475      60.878  -1.081  46.534  1.00  0.72           H  
ATOM   7149 1HG  GLU A 475      61.176  -2.784  48.253  1.00  0.72           H  
ATOM   7150 2HG  GLU A 475      62.080  -3.799  47.147  1.00  0.72           H  
ATOM   7151  N   TYR A 476      59.548  -1.744  43.525  1.00  0.75           N  
ATOM   7152  CA  TYR A 476      58.851  -0.922  42.539  1.00  0.75           C  
ATOM   7153  C   TYR A 476      57.454  -1.457  42.323  1.00  0.75           C  
ATOM   7154  O   TYR A 476      56.466  -0.715  42.342  1.00  0.75           O  
ATOM   7155  CB  TYR A 476      59.569  -0.909  41.188  1.00  0.75           C  
ATOM   7156  CG  TYR A 476      58.833  -0.085  40.096  1.00  0.75           C  
ATOM   7157  CD1 TYR A 476      59.069   1.279  39.941  1.00  0.75           C  
ATOM   7158  CD2 TYR A 476      57.909  -0.709  39.269  1.00  0.75           C  
ATOM   7159  CE1 TYR A 476      58.398   1.988  38.942  1.00  0.75           C  
ATOM   7160  CE2 TYR A 476      57.257  -0.010  38.284  1.00  0.75           C  
ATOM   7161  CZ  TYR A 476      57.494   1.323  38.110  1.00  0.75           C  
ATOM   7162  OH  TYR A 476      56.844   1.994  37.093  1.00  0.75           O  
ATOM   7163  H   TYR A 476      60.401  -2.222  43.234  1.00  0.75           H  
ATOM   7164  HA  TYR A 476      58.775   0.096  42.920  1.00  0.75           H  
ATOM   7165 1HB  TYR A 476      60.574  -0.499  41.311  1.00  0.75           H  
ATOM   7166 2HB  TYR A 476      59.684  -1.934  40.827  1.00  0.75           H  
ATOM   7167  HD1 TYR A 476      59.782   1.789  40.588  1.00  0.75           H  
ATOM   7168  HD2 TYR A 476      57.707  -1.773  39.390  1.00  0.75           H  
ATOM   7169  HE1 TYR A 476      58.589   3.052  38.808  1.00  0.75           H  
ATOM   7170  HE2 TYR A 476      56.550  -0.521  37.631  1.00  0.75           H  
ATOM   7171  HH  TYR A 476      56.553   1.331  36.422  1.00  0.75           H  
ATOM   7172  N   THR A 477      57.365  -2.757  42.088  1.00  0.77           N  
ATOM   7173  CA  THR A 477      56.079  -3.322  41.801  1.00  0.77           C  
ATOM   7174  C   THR A 477      55.125  -3.034  42.952  1.00  0.77           C  
ATOM   7175  O   THR A 477      54.056  -2.454  42.758  1.00  0.77           O  
ATOM   7176  CB  THR A 477      56.192  -4.840  41.594  1.00  0.77           C  
ATOM   7177  OG1 THR A 477      57.089  -5.106  40.505  1.00  0.77           O  
ATOM   7178  CG2 THR A 477      54.812  -5.404  41.261  1.00  0.77           C  
ATOM   7179  H   THR A 477      58.193  -3.356  42.083  1.00  0.77           H  
ATOM   7180  HA  THR A 477      55.690  -2.864  40.896  1.00  0.77           H  
ATOM   7181  HB  THR A 477      56.579  -5.310  42.500  1.00  0.77           H  
ATOM   7182  HG1 THR A 477      57.993  -4.809  40.776  1.00  0.77           H  
ATOM   7183 1HG2 THR A 477      54.886  -6.479  41.107  1.00  0.77           H  
ATOM   7184 2HG2 THR A 477      54.130  -5.200  42.087  1.00  0.77           H  
ATOM   7185 3HG2 THR A 477      54.433  -4.933  40.352  1.00  0.77           H  
ATOM   7186  N   GLU A 478      55.528  -3.344  44.181  1.00  0.78           N  
ATOM   7187  CA  GLU A 478      54.618  -3.084  45.284  1.00  0.78           C  
ATOM   7188  C   GLU A 478      54.344  -1.585  45.513  1.00  0.78           C  
ATOM   7189  O   GLU A 478      53.192  -1.186  45.727  1.00  0.78           O  
ATOM   7190  CB  GLU A 478      55.166  -3.712  46.573  1.00  0.78           C  
ATOM   7191  CG  GLU A 478      55.135  -5.246  46.597  1.00  0.78           C  
ATOM   7192  CD  GLU A 478      55.691  -5.843  47.884  1.00  0.78           C  
ATOM   7193  OE1 GLU A 478      56.245  -5.109  48.670  1.00  0.78           O  
ATOM   7194  OE2 GLU A 478      55.541  -7.030  48.080  1.00  0.78           O  
ATOM   7195  H   GLU A 478      56.437  -3.785  44.340  1.00  0.78           H  
ATOM   7196  HA  GLU A 478      53.667  -3.564  45.050  1.00  0.78           H  
ATOM   7197 1HB  GLU A 478      56.205  -3.397  46.709  1.00  0.78           H  
ATOM   7198 2HB  GLU A 478      54.597  -3.346  47.426  1.00  0.78           H  
ATOM   7199 1HG  GLU A 478      54.107  -5.581  46.465  1.00  0.78           H  
ATOM   7200 2HG  GLU A 478      55.719  -5.614  45.750  1.00  0.78           H  
ATOM   7201  N   THR A 479      55.385  -0.753  45.413  1.00  0.78           N  
ATOM   7202  CA  THR A 479      55.285   0.678  45.677  1.00  0.78           C  
ATOM   7203  C   THR A 479      54.533   1.477  44.631  1.00  0.78           C  
ATOM   7204  O   THR A 479      53.797   2.395  44.972  1.00  0.78           O  
ATOM   7205  CB  THR A 479      56.678   1.311  45.790  1.00  0.78           C  
ATOM   7206  OG1 THR A 479      57.406   0.692  46.851  1.00  0.78           O  
ATOM   7207  CG2 THR A 479      56.557   2.796  46.051  1.00  0.78           C  
ATOM   7208  H   THR A 479      56.308  -1.124  45.202  1.00  0.78           H  
ATOM   7209  HA  THR A 479      54.770   0.805  46.627  1.00  0.78           H  
ATOM   7210  HB  THR A 479      57.218   1.155  44.855  1.00  0.78           H  
ATOM   7211  HG1 THR A 479      57.645  -0.218  46.560  1.00  0.78           H  
ATOM   7212 1HG2 THR A 479      57.550   3.234  46.119  1.00  0.78           H  
ATOM   7213 2HG2 THR A 479      56.010   3.261  45.235  1.00  0.78           H  
ATOM   7214 3HG2 THR A 479      56.022   2.957  46.984  1.00  0.78           H  
ATOM   7215  N   MET A 480      54.817   1.212  43.363  1.00  0.76           N  
ATOM   7216  CA  MET A 480      54.249   1.970  42.269  1.00  0.76           C  
ATOM   7217  C   MET A 480      53.098   1.296  41.530  1.00  0.76           C  
ATOM   7218  O   MET A 480      52.195   1.983  41.055  1.00  0.76           O  
ATOM   7219  CB  MET A 480      55.361   2.308  41.292  1.00  0.76           C  
ATOM   7220  CG  MET A 480      56.430   3.190  41.896  1.00  0.76           C  
ATOM   7221  SD  MET A 480      55.750   4.718  42.528  1.00  0.76           S  
ATOM   7222  CE  MET A 480      55.303   5.484  40.991  1.00  0.76           C  
ATOM   7223  H   MET A 480      55.448   0.455  43.143  1.00  0.76           H  
ATOM   7224  HA  MET A 480      53.860   2.900  42.679  1.00  0.76           H  
ATOM   7225 1HB  MET A 480      55.833   1.385  40.952  1.00  0.76           H  
ATOM   7226 2HB  MET A 480      54.947   2.802  40.416  1.00  0.76           H  
ATOM   7227 1HG  MET A 480      56.928   2.658  42.707  1.00  0.76           H  
ATOM   7228 2HG  MET A 480      57.171   3.435  41.144  1.00  0.76           H  
ATOM   7229 1HE  MET A 480      54.851   6.456  41.186  1.00  0.76           H  
ATOM   7230 2HE  MET A 480      56.196   5.611  40.376  1.00  0.76           H  
ATOM   7231 3HE  MET A 480      54.594   4.845  40.469  1.00  0.76           H  
ATOM   7232  N   CYS A 481      53.132  -0.038  41.383  1.00  0.74           N  
ATOM   7233  CA  CYS A 481      52.101  -0.678  40.558  1.00  0.74           C  
ATOM   7234  C   CYS A 481      50.796  -1.036  41.283  1.00  0.74           C  
ATOM   7235  O   CYS A 481      49.760  -1.229  40.635  1.00  0.74           O  
ATOM   7236  CB  CYS A 481      52.645  -1.936  39.884  1.00  0.74           C  
ATOM   7237  SG  CYS A 481      53.954  -1.634  38.689  1.00  0.74           S  
ATOM   7238  H   CYS A 481      53.878  -0.605  41.806  1.00  0.74           H  
ATOM   7239  HA  CYS A 481      51.850   0.019  39.763  1.00  0.74           H  
ATOM   7240 1HB  CYS A 481      53.003  -2.639  40.618  1.00  0.74           H  
ATOM   7241 2HB  CYS A 481      51.835  -2.418  39.358  1.00  0.74           H  
ATOM   7242  HG  CYS A 481      53.817  -2.794  38.030  1.00  0.74           H  
ATOM   7243  N   THR A 482      50.816  -1.105  42.615  1.00  0.71           N  
ATOM   7244  CA  THR A 482      49.602  -1.486  43.339  1.00  0.71           C  
ATOM   7245  C   THR A 482      48.480  -0.465  43.013  1.00  0.71           C  
ATOM   7246  O   THR A 482      48.713   0.738  43.153  1.00  0.71           O  
ATOM   7247  CB  THR A 482      49.849  -1.545  44.866  1.00  0.71           C  
ATOM   7248  OG1 THR A 482      50.889  -2.476  45.161  1.00  0.71           O  
ATOM   7249  CG2 THR A 482      48.608  -1.979  45.599  1.00  0.71           C  
ATOM   7250  H   THR A 482      51.684  -0.928  43.113  1.00  0.71           H  
ATOM   7251  HA  THR A 482      49.344  -2.487  43.031  1.00  0.71           H  
ATOM   7252  HB  THR A 482      50.146  -0.561  45.219  1.00  0.71           H  
ATOM   7253  HG1 THR A 482      51.740  -1.993  45.272  1.00  0.71           H  
ATOM   7254 1HG2 THR A 482      48.818  -2.005  46.666  1.00  0.71           H  
ATOM   7255 2HG2 THR A 482      47.820  -1.298  45.411  1.00  0.71           H  
ATOM   7256 3HG2 THR A 482      48.316  -2.972  45.266  1.00  0.71           H  
ATOM   7257  N   PRO A 483      47.246  -0.891  42.627  1.00  0.69           N  
ATOM   7258  CA  PRO A 483      46.103  -0.047  42.286  1.00  0.69           C  
ATOM   7259  C   PRO A 483      45.794   0.981  43.359  1.00  0.69           C  
ATOM   7260  O   PRO A 483      45.295   2.060  43.056  1.00  0.69           O  
ATOM   7261  CB  PRO A 483      44.974  -1.063  42.174  1.00  0.69           C  
ATOM   7262  CG  PRO A 483      45.644  -2.299  41.744  1.00  0.69           C  
ATOM   7263  CD  PRO A 483      46.942  -2.324  42.501  1.00  0.69           C  
ATOM   7264  HA  PRO A 483      46.291   0.432  41.320  1.00  0.69           H  
ATOM   7265 1HB  PRO A 483      44.468  -1.183  43.138  1.00  0.69           H  
ATOM   7266 2HB  PRO A 483      44.224  -0.716  41.453  1.00  0.69           H  
ATOM   7267 1HG  PRO A 483      45.019  -3.175  41.930  1.00  0.69           H  
ATOM   7268 2HG  PRO A 483      45.814  -2.261  40.670  1.00  0.69           H  
ATOM   7269 1HD  PRO A 483      46.795  -2.803  43.473  1.00  0.69           H  
ATOM   7270 2HD  PRO A 483      47.664  -2.832  41.891  1.00  0.69           H  
ATOM   7271  N   TYR A 484      46.117   0.658  44.600  1.00  0.68           N  
ATOM   7272  CA  TYR A 484      45.891   1.540  45.728  1.00  0.68           C  
ATOM   7273  C   TYR A 484      46.683   2.826  45.550  1.00  0.68           C  
ATOM   7274  O   TYR A 484      46.199   3.910  45.866  1.00  0.68           O  
ATOM   7275  CB  TYR A 484      46.331   0.847  47.014  1.00  0.68           C  
ATOM   7276  CG  TYR A 484      45.470  -0.341  47.369  1.00  0.68           C  
ATOM   7277  CD1 TYR A 484      46.029  -1.433  48.011  1.00  0.68           C  
ATOM   7278  CD2 TYR A 484      44.126  -0.343  47.051  1.00  0.68           C  
ATOM   7279  CE1 TYR A 484      45.248  -2.524  48.328  1.00  0.68           C  
ATOM   7280  CE2 TYR A 484      43.343  -1.433  47.371  1.00  0.68           C  
ATOM   7281  CZ  TYR A 484      43.898  -2.521  48.002  1.00  0.68           C  
ATOM   7282  OH  TYR A 484      43.118  -3.609  48.321  1.00  0.68           O  
ATOM   7283  H   TYR A 484      46.523  -0.244  44.778  1.00  0.68           H  
ATOM   7284  HA  TYR A 484      44.831   1.790  45.780  1.00  0.68           H  
ATOM   7285 1HB  TYR A 484      47.364   0.514  46.923  1.00  0.68           H  
ATOM   7286 2HB  TYR A 484      46.290   1.556  47.840  1.00  0.68           H  
ATOM   7287  HD1 TYR A 484      47.088  -1.432  48.265  1.00  0.68           H  
ATOM   7288  HD2 TYR A 484      43.686   0.516  46.553  1.00  0.68           H  
ATOM   7289  HE1 TYR A 484      45.689  -3.384  48.830  1.00  0.68           H  
ATOM   7290  HE2 TYR A 484      42.283  -1.434  47.123  1.00  0.68           H  
ATOM   7291  HH  TYR A 484      42.237  -3.486  47.960  1.00  0.68           H  
ATOM   7292  N   VAL A 485      47.902   2.697  45.040  1.00  0.67           N  
ATOM   7293  CA  VAL A 485      48.807   3.814  44.846  1.00  0.67           C  
ATOM   7294  C   VAL A 485      48.302   4.596  43.651  1.00  0.67           C  
ATOM   7295  O   VAL A 485      48.327   5.826  43.616  1.00  0.67           O  
ATOM   7296  CB  VAL A 485      50.229   3.301  44.637  1.00  0.67           C  
ATOM   7297  CG1 VAL A 485      51.167   4.448  44.334  1.00  0.67           C  
ATOM   7298  CG2 VAL A 485      50.613   2.509  45.872  1.00  0.67           C  
ATOM   7299  H   VAL A 485      48.213   1.782  44.729  1.00  0.67           H  
ATOM   7300  HA  VAL A 485      48.786   4.453  45.732  1.00  0.67           H  
ATOM   7301  HB  VAL A 485      50.253   2.639  43.768  1.00  0.67           H  
ATOM   7302 1HG1 VAL A 485      52.172   4.071  44.169  1.00  0.67           H  
ATOM   7303 2HG1 VAL A 485      50.827   4.940  43.461  1.00  0.67           H  
ATOM   7304 3HG1 VAL A 485      51.174   5.145  45.171  1.00  0.67           H  
ATOM   7305 1HG2 VAL A 485      51.597   2.095  45.760  1.00  0.67           H  
ATOM   7306 2HG2 VAL A 485      50.589   3.163  46.744  1.00  0.67           H  
ATOM   7307 3HG2 VAL A 485      49.901   1.698  46.005  1.00  0.67           H  
ATOM   7308  N   ALA A 486      47.877   3.864  42.625  1.00  0.68           N  
ATOM   7309  CA  ALA A 486      47.307   4.518  41.455  1.00  0.68           C  
ATOM   7310  C   ALA A 486      46.078   5.332  41.886  1.00  0.68           C  
ATOM   7311  O   ALA A 486      45.807   6.427  41.370  1.00  0.68           O  
ATOM   7312  CB  ALA A 486      46.959   3.489  40.404  1.00  0.68           C  
ATOM   7313  H   ALA A 486      47.930   2.843  42.694  1.00  0.68           H  
ATOM   7314  HA  ALA A 486      48.041   5.206  41.047  1.00  0.68           H  
ATOM   7315 1HB  ALA A 486      46.558   3.983  39.530  1.00  0.68           H  
ATOM   7316 2HB  ALA A 486      47.856   2.936  40.125  1.00  0.68           H  
ATOM   7317 3HB  ALA A 486      46.221   2.803  40.799  1.00  0.68           H  
ATOM   7318  N   ALA A 487      45.320   4.805  42.852  1.00  0.69           N  
ATOM   7319  CA  ALA A 487      44.187   5.538  43.373  1.00  0.69           C  
ATOM   7320  C   ALA A 487      44.658   6.794  44.127  1.00  0.69           C  
ATOM   7321  O   ALA A 487      44.165   7.895  43.873  1.00  0.69           O  
ATOM   7322  CB  ALA A 487      43.333   4.629  44.261  1.00  0.69           C  
ATOM   7323  H   ALA A 487      45.522   3.878  43.214  1.00  0.69           H  
ATOM   7324  HA  ALA A 487      43.602   5.867  42.537  1.00  0.69           H  
ATOM   7325 1HB  ALA A 487      42.466   5.185  44.612  1.00  0.69           H  
ATOM   7326 2HB  ALA A 487      43.005   3.769  43.677  1.00  0.69           H  
ATOM   7327 3HB  ALA A 487      43.910   4.291  45.106  1.00  0.69           H  
ATOM   7328  N   GLU A 488      45.698   6.664  44.968  1.00  0.70           N  
ATOM   7329  CA  GLU A 488      46.212   7.812  45.733  1.00  0.70           C  
ATOM   7330  C   GLU A 488      46.727   8.932  44.831  1.00  0.70           C  
ATOM   7331  O   GLU A 488      46.564  10.115  45.138  1.00  0.70           O  
ATOM   7332  CB  GLU A 488      47.342   7.399  46.695  1.00  0.70           C  
ATOM   7333  CG  GLU A 488      46.910   6.568  47.908  1.00  0.70           C  
ATOM   7334  CD  GLU A 488      48.073   6.182  48.817  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488      49.199   6.478  48.483  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488      47.826   5.595  49.846  1.00  0.70           O  
ATOM   7337  H   GLU A 488      46.085   5.736  45.137  1.00  0.70           H  
ATOM   7338  HA  GLU A 488      45.391   8.212  46.328  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488      48.079   6.815  46.146  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488      47.845   8.290  47.063  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488      46.193   7.146  48.488  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488      46.411   5.672  47.568  1.00  0.70           H  
ATOM   7343  N   ARG A 489      47.324   8.555  43.704  1.00  0.70           N  
ATOM   7344  CA  ARG A 489      47.875   9.504  42.744  1.00  0.70           C  
ATOM   7345  C   ARG A 489      46.840  10.131  41.806  1.00  0.70           C  
ATOM   7346  O   ARG A 489      47.191  10.989  40.992  1.00  0.70           O  
ATOM   7347  CB  ARG A 489      48.955   8.857  41.902  1.00  0.70           C  
ATOM   7348  CG  ARG A 489      50.222   8.476  42.642  1.00  0.70           C  
ATOM   7349  CD  ARG A 489      51.169   7.758  41.754  1.00  0.70           C  
ATOM   7350  NE  ARG A 489      50.673   6.454  41.376  1.00  0.70           N  
ATOM   7351  CZ  ARG A 489      51.197   5.682  40.403  1.00  0.70           C  
ATOM   7352  NH1 ARG A 489      52.202   6.130  39.686  1.00  0.70           N  
ATOM   7353  NH2 ARG A 489      50.708   4.480  40.177  1.00  0.70           N  
ATOM   7354  H   ARG A 489      47.446   7.556  43.536  1.00  0.70           H  
ATOM   7355  HA  ARG A 489      48.340  10.309  43.311  1.00  0.70           H  
ATOM   7356 1HB  ARG A 489      48.552   7.938  41.484  1.00  0.70           H  
ATOM   7357 2HB  ARG A 489      49.222   9.512  41.076  1.00  0.70           H  
ATOM   7358 1HG  ARG A 489      50.710   9.372  43.021  1.00  0.70           H  
ATOM   7359 2HG  ARG A 489      49.968   7.819  43.477  1.00  0.70           H  
ATOM   7360 1HD  ARG A 489      51.334   8.336  40.851  1.00  0.70           H  
ATOM   7361 2HD  ARG A 489      52.116   7.620  42.275  1.00  0.70           H  
ATOM   7362  HE  ARG A 489      49.896   6.074  41.922  1.00  0.70           H  
ATOM   7363 1HH1 ARG A 489      52.577   7.051  39.862  1.00  0.70           H  
ATOM   7364 2HH1 ARG A 489      52.599   5.553  38.960  1.00  0.70           H  
ATOM   7365 1HH2 ARG A 489      49.945   4.124  40.734  1.00  0.70           H  
ATOM   7366 2HH2 ARG A 489      51.112   3.882  39.461  1.00  0.70           H  
ATOM   7367  N   GLY A 490      45.580   9.696  41.882  1.00  0.69           N  
ATOM   7368  CA  GLY A 490      44.545  10.235  41.009  1.00  0.69           C  
ATOM   7369  C   GLY A 490      44.384   9.539  39.652  1.00  0.69           C  
ATOM   7370  O   GLY A 490      43.740  10.089  38.756  1.00  0.69           O  
ATOM   7371  H   GLY A 490      45.306   9.001  42.579  1.00  0.69           H  
ATOM   7372 1HA  GLY A 490      43.596  10.183  41.543  1.00  0.69           H  
ATOM   7373 2HA  GLY A 490      44.743  11.292  40.845  1.00  0.69           H  
ATOM   7374  N   TYR A 491      44.963   8.347  39.477  1.00  0.68           N  
ATOM   7375  CA  TYR A 491      44.822   7.638  38.206  1.00  0.68           C  
ATOM   7376  C   TYR A 491      43.630   6.698  38.240  1.00  0.68           C  
ATOM   7377  O   TYR A 491      43.076   6.359  37.196  1.00  0.68           O  
ATOM   7378  CB  TYR A 491      46.081   6.859  37.867  1.00  0.68           C  
ATOM   7379  CG  TYR A 491      47.254   7.709  37.548  1.00  0.68           C  
ATOM   7380  CD1 TYR A 491      48.321   7.765  38.418  1.00  0.68           C  
ATOM   7381  CD2 TYR A 491      47.264   8.443  36.369  1.00  0.68           C  
ATOM   7382  CE1 TYR A 491      49.410   8.559  38.113  1.00  0.68           C  
ATOM   7383  CE2 TYR A 491      48.345   9.234  36.062  1.00  0.68           C  
ATOM   7384  CZ  TYR A 491      49.419   9.295  36.930  1.00  0.68           C  
ATOM   7385  OH  TYR A 491      50.503  10.086  36.623  1.00  0.68           O  
ATOM   7386  H   TYR A 491      45.477   7.901  40.234  1.00  0.68           H  
ATOM   7387  HA  TYR A 491      44.645   8.368  37.417  1.00  0.68           H  
ATOM   7388 1HB  TYR A 491      46.346   6.230  38.713  1.00  0.68           H  
ATOM   7389 2HB  TYR A 491      45.893   6.206  37.026  1.00  0.68           H  
ATOM   7390  HD1 TYR A 491      48.301   7.183  39.336  1.00  0.68           H  
ATOM   7391  HD2 TYR A 491      46.415   8.393  35.685  1.00  0.68           H  
ATOM   7392  HE1 TYR A 491      50.255   8.608  38.790  1.00  0.68           H  
ATOM   7393  HE2 TYR A 491      48.353   9.810  35.133  1.00  0.68           H  
ATOM   7394  HH  TYR A 491      50.356  10.508  35.772  1.00  0.68           H  
ATOM   7395  N   VAL A 492      43.264   6.276  39.445  1.00  0.66           N  
ATOM   7396  CA  VAL A 492      42.139   5.370  39.696  1.00  0.66           C  
ATOM   7397  C   VAL A 492      41.173   5.990  40.728  1.00  0.66           C  
ATOM   7398  O   VAL A 492      41.607   6.598  41.698  1.00  0.66           O  
ATOM   7399  CB  VAL A 492      42.664   3.991  40.155  1.00  0.66           C  
ATOM   7400  CG1 VAL A 492      41.554   3.063  40.487  1.00  0.66           C  
ATOM   7401  CG2 VAL A 492      43.534   3.382  39.080  1.00  0.66           C  
ATOM   7402  H   VAL A 492      43.833   6.583  40.231  1.00  0.66           H  
ATOM   7403  HA  VAL A 492      41.593   5.226  38.769  1.00  0.66           H  
ATOM   7404  HB  VAL A 492      43.247   4.121  41.043  1.00  0.66           H  
ATOM   7405 1HG1 VAL A 492      41.958   2.119  40.826  1.00  0.66           H  
ATOM   7406 2HG1 VAL A 492      40.966   3.490  41.271  1.00  0.66           H  
ATOM   7407 3HG1 VAL A 492      40.933   2.895  39.607  1.00  0.66           H  
ATOM   7408 1HG2 VAL A 492      43.908   2.428  39.437  1.00  0.66           H  
ATOM   7409 2HG2 VAL A 492      42.957   3.228  38.177  1.00  0.66           H  
ATOM   7410 3HG2 VAL A 492      44.364   4.033  38.860  1.00  0.66           H  
ATOM   7411  N   ASP A 493      39.867   5.908  40.492  1.00  0.64           N  
ATOM   7412  CA  ASP A 493      38.888   6.454  41.437  1.00  0.64           C  
ATOM   7413  C   ASP A 493      38.555   5.444  42.526  1.00  0.64           C  
ATOM   7414  O   ASP A 493      38.300   5.809  43.677  1.00  0.64           O  
ATOM   7415  CB  ASP A 493      37.599   6.862  40.720  1.00  0.64           C  
ATOM   7416  CG  ASP A 493      37.812   8.023  39.774  1.00  0.64           C  
ATOM   7417  OD1 ASP A 493      38.264   9.059  40.214  1.00  0.64           O  
ATOM   7418  OD2 ASP A 493      37.540   7.875  38.591  1.00  0.64           O  
ATOM   7419  H   ASP A 493      39.540   5.402  39.682  1.00  0.64           H  
ATOM   7420  HA  ASP A 493      39.318   7.336  41.912  1.00  0.64           H  
ATOM   7421 1HB  ASP A 493      37.212   6.006  40.162  1.00  0.64           H  
ATOM   7422 2HB  ASP A 493      36.847   7.139  41.457  1.00  0.64           H  
ATOM   7423  N   ALA A 494      38.572   4.169  42.168  1.00  0.64           N  
ATOM   7424  CA  ALA A 494      38.281   3.133  43.149  1.00  0.64           C  
ATOM   7425  C   ALA A 494      38.929   1.817  42.789  1.00  0.64           C  
ATOM   7426  O   ALA A 494      39.086   1.493  41.614  1.00  0.64           O  
ATOM   7427  CB  ALA A 494      36.781   2.921  43.270  1.00  0.64           C  
ATOM   7428  H   ALA A 494      38.761   3.940  41.190  1.00  0.64           H  
ATOM   7429  HA  ALA A 494      38.682   3.456  44.110  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494      36.580   2.159  44.026  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494      36.302   3.855  43.560  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494      36.386   2.592  42.325  1.00  0.64           H  
ATOM   7433  N   VAL A 495      39.244   1.040  43.810  1.00  0.64           N  
ATOM   7434  CA  VAL A 495      39.750  -0.301  43.607  1.00  0.64           C  
ATOM   7435  C   VAL A 495      38.641  -1.229  44.061  1.00  0.64           C  
ATOM   7436  O   VAL A 495      38.123  -1.073  45.167  1.00  0.64           O  
ATOM   7437  CB  VAL A 495      41.064  -0.523  44.370  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495      41.569  -1.957  44.154  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495      42.109   0.500  43.852  1.00  0.64           C  
ATOM   7440  H   VAL A 495      39.110   1.377  44.751  1.00  0.64           H  
ATOM   7441  HA  VAL A 495      39.941  -0.442  42.556  1.00  0.64           H  
ATOM   7442  HB  VAL A 495      40.896  -0.383  45.433  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495      42.499  -2.107  44.691  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495      40.823  -2.666  44.512  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495      41.741  -2.122  43.092  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495      43.043   0.366  44.371  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495      42.265   0.344  42.786  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      41.751   1.512  44.017  1.00  0.64           H  
ATOM   7449  N   ILE A 496      38.209  -2.112  43.172  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      37.033  -2.939  43.434  1.00  0.66           C  
ATOM   7451  C   ILE A 496      37.270  -4.417  43.200  1.00  0.66           C  
ATOM   7452  O   ILE A 496      38.140  -4.795  42.429  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      35.889  -2.522  42.503  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      36.264  -2.796  41.065  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      35.588  -1.012  42.675  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      35.105  -2.635  40.150  1.00  0.66           C  
ATOM   7457  H   ILE A 496      38.730  -2.200  42.305  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      36.726  -2.803  44.470  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      35.012  -3.099  42.737  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      37.060  -2.113  40.762  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      36.629  -3.820  40.979  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      34.778  -0.719  42.019  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      35.304  -0.819  43.710  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496      36.469  -0.425  42.425  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      35.398  -2.841  39.124  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      34.337  -3.337  40.465  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      34.734  -1.628  40.229  1.00  0.66           H  
ATOM   7468  N   MET A 497      36.457  -5.266  43.805  1.00  0.69           N  
ATOM   7469  CA  MET A 497      36.596  -6.689  43.527  1.00  0.69           C  
ATOM   7470  C   MET A 497      36.021  -6.958  42.143  1.00  0.69           C  
ATOM   7471  O   MET A 497      35.025  -6.338  41.778  1.00  0.69           O  
ATOM   7472  CB  MET A 497      35.890  -7.524  44.583  1.00  0.69           C  
ATOM   7473  CG  MET A 497      36.488  -7.425  45.954  1.00  0.69           C  
ATOM   7474  SD  MET A 497      38.164  -8.033  45.960  1.00  0.69           S  
ATOM   7475  CE  MET A 497      37.853  -9.771  45.631  1.00  0.69           C  
ATOM   7476  H   MET A 497      35.722  -4.913  44.432  1.00  0.69           H  
ATOM   7477  HA  MET A 497      37.650  -6.929  43.560  1.00  0.69           H  
ATOM   7478 1HB  MET A 497      34.847  -7.225  44.658  1.00  0.69           H  
ATOM   7479 2HB  MET A 497      35.906  -8.570  44.279  1.00  0.69           H  
ATOM   7480 1HG  MET A 497      36.486  -6.384  46.279  1.00  0.69           H  
ATOM   7481 2HG  MET A 497      35.900  -8.004  46.662  1.00  0.69           H  
ATOM   7482 1HE  MET A 497      38.797 -10.311  45.593  1.00  0.69           H  
ATOM   7483 2HE  MET A 497      37.230 -10.184  46.425  1.00  0.69           H  
ATOM   7484 3HE  MET A 497      37.330  -9.882  44.677  1.00  0.69           H  
ATOM   7485  N   PRO A 498      36.598  -7.841  41.322  1.00  0.72           N  
ATOM   7486  CA  PRO A 498      36.044  -8.191  40.038  1.00  0.72           C  
ATOM   7487  C   PRO A 498      34.561  -8.544  40.148  1.00  0.72           C  
ATOM   7488  O   PRO A 498      33.753  -8.026  39.375  1.00  0.72           O  
ATOM   7489  CB  PRO A 498      36.877  -9.407  39.658  1.00  0.72           C  
ATOM   7490  CG  PRO A 498      38.214  -9.163  40.326  1.00  0.72           C  
ATOM   7491  CD  PRO A 498      37.853  -8.531  41.659  1.00  0.72           C  
ATOM   7492  HA  PRO A 498      36.197  -7.361  39.342  1.00  0.72           H  
ATOM   7493 1HB  PRO A 498      36.375 -10.309  39.992  1.00  0.72           H  
ATOM   7494 2HB  PRO A 498      36.947  -9.484  38.573  1.00  0.72           H  
ATOM   7495 1HG  PRO A 498      38.739 -10.121  40.450  1.00  0.72           H  
ATOM   7496 2HG  PRO A 498      38.850  -8.533  39.721  1.00  0.72           H  
ATOM   7497 1HD  PRO A 498      37.685  -9.301  42.425  1.00  0.72           H  
ATOM   7498 2HD  PRO A 498      38.630  -7.833  41.920  1.00  0.72           H  
ATOM   7499  N   HIS A 499      34.161  -9.250  41.227  1.00  0.76           N  
ATOM   7500  CA  HIS A 499      32.753  -9.625  41.393  1.00  0.76           C  
ATOM   7501  C   HIS A 499      31.755  -8.493  41.625  1.00  0.76           C  
ATOM   7502  O   HIS A 499      30.550  -8.727  41.587  1.00  0.76           O  
ATOM   7503  CB  HIS A 499      32.538 -10.627  42.529  1.00  0.76           C  
ATOM   7504  CG  HIS A 499      32.793 -10.152  43.950  1.00  0.76           C  
ATOM   7505  ND1 HIS A 499      33.881 -10.568  44.682  1.00  0.76           N  
ATOM   7506  CD2 HIS A 499      32.097  -9.311  44.758  1.00  0.76           C  
ATOM   7507  CE1 HIS A 499      33.840 -10.023  45.883  1.00  0.76           C  
ATOM   7508  NE2 HIS A 499      32.770  -9.249  45.960  1.00  0.76           N  
ATOM   7509  H   HIS A 499      34.860  -9.678  41.849  1.00  0.76           H  
ATOM   7510  HA  HIS A 499      32.438 -10.121  40.484  1.00  0.76           H  
ATOM   7511 1HB  HIS A 499      31.536 -10.991  42.473  1.00  0.76           H  
ATOM   7512 2HB  HIS A 499      33.192 -11.480  42.356  1.00  0.76           H  
ATOM   7513  HD1 HIS A 499      34.588 -11.243  44.360  1.00  0.76           H  
ATOM   7514  HD2 HIS A 499      31.180  -8.742  44.619  1.00  0.76           H  
ATOM   7515  HE1 HIS A 499      34.622 -10.242  46.608  1.00  0.76           H  
ATOM   7516  N   GLU A 500      32.212  -7.277  41.873  1.00  0.79           N  
ATOM   7517  CA  GLU A 500      31.271  -6.184  42.070  1.00  0.79           C  
ATOM   7518  C   GLU A 500      31.326  -5.228  40.895  1.00  0.79           C  
ATOM   7519  O   GLU A 500      30.659  -4.190  40.905  1.00  0.79           O  
ATOM   7520  CB  GLU A 500      31.508  -5.457  43.407  1.00  0.79           C  
ATOM   7521  CG  GLU A 500      32.859  -4.877  43.581  1.00  0.79           C  
ATOM   7522  CD  GLU A 500      33.074  -4.197  44.905  1.00  0.79           C  
ATOM   7523  OE1 GLU A 500      32.111  -3.833  45.543  1.00  0.79           O  
ATOM   7524  OE2 GLU A 500      34.225  -4.072  45.298  1.00  0.79           O  
ATOM   7525  H   GLU A 500      33.216  -7.091  41.899  1.00  0.79           H  
ATOM   7526  HA  GLU A 500      30.264  -6.595  42.109  1.00  0.79           H  
ATOM   7527 1HB  GLU A 500      30.784  -4.648  43.507  1.00  0.79           H  
ATOM   7528 2HB  GLU A 500      31.340  -6.151  44.229  1.00  0.79           H  
ATOM   7529 1HG  GLU A 500      33.551  -5.681  43.512  1.00  0.79           H  
ATOM   7530 2HG  GLU A 500      33.044  -4.194  42.763  1.00  0.79           H  
ATOM   7531  N   THR A 501      32.077  -5.597  39.854  1.00  0.81           N  
ATOM   7532  CA  THR A 501      32.235  -4.729  38.705  1.00  0.81           C  
ATOM   7533  C   THR A 501      30.930  -4.371  38.052  1.00  0.81           C  
ATOM   7534  O   THR A 501      30.715  -3.216  37.728  1.00  0.81           O  
ATOM   7535  CB  THR A 501      33.101  -5.366  37.636  1.00  0.81           C  
ATOM   7536  OG1 THR A 501      34.358  -5.634  38.182  1.00  0.81           O  
ATOM   7537  CG2 THR A 501      33.228  -4.393  36.446  1.00  0.81           C  
ATOM   7538  H   THR A 501      32.588  -6.481  39.870  1.00  0.81           H  
ATOM   7539  HA  THR A 501      32.700  -3.807  39.031  1.00  0.81           H  
ATOM   7540  HB  THR A 501      32.652  -6.282  37.300  1.00  0.81           H  
ATOM   7541  HG1 THR A 501      34.281  -6.451  38.718  1.00  0.81           H  
ATOM   7542 1HG2 THR A 501      33.831  -4.815  35.662  1.00  0.81           H  
ATOM   7543 2HG2 THR A 501      32.232  -4.190  36.050  1.00  0.81           H  
ATOM   7544 3HG2 THR A 501      33.683  -3.464  36.790  1.00  0.81           H  
ATOM   7545  N   ARG A 502      30.045  -5.331  37.831  1.00  0.84           N  
ATOM   7546  CA  ARG A 502      28.802  -4.969  37.173  1.00  0.84           C  
ATOM   7547  C   ARG A 502      28.044  -3.926  37.986  1.00  0.84           C  
ATOM   7548  O   ARG A 502      27.517  -2.965  37.434  1.00  0.84           O  
ATOM   7549  CB  ARG A 502      27.931  -6.188  36.922  1.00  0.84           C  
ATOM   7550  CG  ARG A 502      26.639  -5.895  36.140  1.00  0.84           C  
ATOM   7551  CD  ARG A 502      25.900  -7.160  35.819  1.00  0.84           C  
ATOM   7552  NE  ARG A 502      25.389  -7.794  37.006  1.00  0.84           N  
ATOM   7553  CZ  ARG A 502      24.227  -7.488  37.617  1.00  0.84           C  
ATOM   7554  NH1 ARG A 502      23.430  -6.572  37.087  1.00  0.84           N  
ATOM   7555  NH2 ARG A 502      23.913  -8.116  38.737  1.00  0.84           N  
ATOM   7556  H   ARG A 502      30.234  -6.284  38.109  1.00  0.84           H  
ATOM   7557  HA  ARG A 502      29.038  -4.522  36.214  1.00  0.84           H  
ATOM   7558 1HB  ARG A 502      28.493  -6.934  36.362  1.00  0.84           H  
ATOM   7559 2HB  ARG A 502      27.648  -6.644  37.874  1.00  0.84           H  
ATOM   7560 1HG  ARG A 502      25.990  -5.267  36.750  1.00  0.84           H  
ATOM   7561 2HG  ARG A 502      26.878  -5.377  35.213  1.00  0.84           H  
ATOM   7562 1HD  ARG A 502      25.068  -6.947  35.150  1.00  0.84           H  
ATOM   7563 2HD  ARG A 502      26.585  -7.861  35.331  1.00  0.84           H  
ATOM   7564  HE  ARG A 502      25.994  -8.498  37.450  1.00  0.84           H  
ATOM   7565 1HH1 ARG A 502      23.702  -6.112  36.229  1.00  0.84           H  
ATOM   7566 2HH1 ARG A 502      22.545  -6.337  37.521  1.00  0.84           H  
ATOM   7567 1HH2 ARG A 502      24.577  -8.814  39.123  1.00  0.84           H  
ATOM   7568 2HH2 ARG A 502      23.049  -7.889  39.246  1.00  0.84           H  
ATOM   7569  N   ALA A 503      27.972  -4.110  39.304  1.00  0.85           N  
ATOM   7570  CA  ALA A 503      27.271  -3.156  40.158  1.00  0.85           C  
ATOM   7571  C   ALA A 503      27.952  -1.782  40.159  1.00  0.85           C  
ATOM   7572  O   ALA A 503      27.289  -0.736  40.122  1.00  0.85           O  
ATOM   7573  CB  ALA A 503      27.198  -3.697  41.571  1.00  0.85           C  
ATOM   7574  H   ALA A 503      28.425  -4.911  39.724  1.00  0.85           H  
ATOM   7575  HA  ALA A 503      26.262  -3.031  39.769  1.00  0.85           H  
ATOM   7576 1HB  ALA A 503      26.654  -3.002  42.205  1.00  0.85           H  
ATOM   7577 2HB  ALA A 503      26.687  -4.663  41.568  1.00  0.85           H  
ATOM   7578 3HB  ALA A 503      28.210  -3.826  41.960  1.00  0.85           H  
ATOM   7579  N   GLN A 504      29.290  -1.779  40.174  1.00  0.87           N  
ATOM   7580  CA  GLN A 504      30.058  -0.537  40.217  1.00  0.87           C  
ATOM   7581  C   GLN A 504      29.975   0.212  38.897  1.00  0.87           C  
ATOM   7582  O   GLN A 504      29.811   1.435  38.877  1.00  0.87           O  
ATOM   7583  CB  GLN A 504      31.513  -0.854  40.560  1.00  0.87           C  
ATOM   7584  CG  GLN A 504      31.746  -1.365  41.990  1.00  0.87           C  
ATOM   7585  CD  GLN A 504      31.578  -0.290  43.038  1.00  0.87           C  
ATOM   7586  OE1 GLN A 504      32.168   0.791  42.918  1.00  0.87           O  
ATOM   7587  NE2 GLN A 504      30.781  -0.560  44.070  1.00  0.87           N  
ATOM   7588  H   GLN A 504      29.791  -2.667  40.203  1.00  0.87           H  
ATOM   7589  HA  GLN A 504      29.640   0.098  40.996  1.00  0.87           H  
ATOM   7590 1HB  GLN A 504      31.884  -1.615  39.873  1.00  0.87           H  
ATOM   7591 2HB  GLN A 504      32.120   0.037  40.421  1.00  0.87           H  
ATOM   7592 1HG  GLN A 504      31.011  -2.134  42.205  1.00  0.87           H  
ATOM   7593 2HG  GLN A 504      32.736  -1.787  42.069  1.00  0.87           H  
ATOM   7594 1HE2 GLN A 504      30.641   0.121  44.790  1.00  0.87           H  
ATOM   7595 2HE2 GLN A 504      30.328  -1.453  44.136  1.00  0.87           H  
ATOM   7596  N   VAL A 505      30.059  -0.528  37.798  1.00  0.88           N  
ATOM   7597  CA  VAL A 505      29.960   0.029  36.466  1.00  0.88           C  
ATOM   7598  C   VAL A 505      28.559   0.505  36.187  1.00  0.88           C  
ATOM   7599  O   VAL A 505      28.370   1.611  35.693  1.00  0.88           O  
ATOM   7600  CB  VAL A 505      30.374  -0.993  35.405  1.00  0.88           C  
ATOM   7601  CG1 VAL A 505      30.049  -0.461  34.082  1.00  0.88           C  
ATOM   7602  CG2 VAL A 505      31.869  -1.234  35.485  1.00  0.88           C  
ATOM   7603  H   VAL A 505      30.201  -1.526  37.886  1.00  0.88           H  
ATOM   7604  HA  VAL A 505      30.639   0.879  36.400  1.00  0.88           H  
ATOM   7605  HB  VAL A 505      29.829  -1.928  35.560  1.00  0.88           H  
ATOM   7606 1HG1 VAL A 505      30.339  -1.181  33.344  1.00  0.88           H  
ATOM   7607 2HG1 VAL A 505      28.985  -0.291  34.027  1.00  0.88           H  
ATOM   7608 3HG1 VAL A 505      30.576   0.475  33.929  1.00  0.88           H  
ATOM   7609 1HG2 VAL A 505      32.161  -1.957  34.725  1.00  0.88           H  
ATOM   7610 2HG2 VAL A 505      32.396  -0.297  35.318  1.00  0.88           H  
ATOM   7611 3HG2 VAL A 505      32.121  -1.614  36.469  1.00  0.88           H  
ATOM   7612  N   ALA A 506      27.559  -0.306  36.524  1.00  0.89           N  
ATOM   7613  CA  ALA A 506      26.187   0.098  36.301  1.00  0.89           C  
ATOM   7614  C   ALA A 506      25.884   1.377  37.057  1.00  0.89           C  
ATOM   7615  O   ALA A 506      25.292   2.309  36.500  1.00  0.89           O  
ATOM   7616  CB  ALA A 506      25.255  -0.995  36.767  1.00  0.89           C  
ATOM   7617  H   ALA A 506      27.737  -1.222  36.929  1.00  0.89           H  
ATOM   7618  HA  ALA A 506      26.043   0.283  35.237  1.00  0.89           H  
ATOM   7619 1HB  ALA A 506      24.247  -0.687  36.606  1.00  0.89           H  
ATOM   7620 2HB  ALA A 506      25.456  -1.912  36.216  1.00  0.89           H  
ATOM   7621 3HB  ALA A 506      25.408  -1.171  37.831  1.00  0.89           H  
ATOM   7622  N   THR A 507      26.368   1.468  38.300  1.00  0.91           N  
ATOM   7623  CA  THR A 507      26.136   2.659  39.079  1.00  0.91           C  
ATOM   7624  C   THR A 507      26.846   3.835  38.439  1.00  0.91           C  
ATOM   7625  O   THR A 507      26.246   4.891  38.240  1.00  0.91           O  
ATOM   7626  CB  THR A 507      26.642   2.498  40.520  1.00  0.91           C  
ATOM   7627  OG1 THR A 507      25.954   1.411  41.157  1.00  0.91           O  
ATOM   7628  CG2 THR A 507      26.396   3.785  41.289  1.00  0.91           C  
ATOM   7629  H   THR A 507      26.855   0.684  38.736  1.00  0.91           H  
ATOM   7630  HA  THR A 507      25.067   2.866  39.095  1.00  0.91           H  
ATOM   7631  HB  THR A 507      27.711   2.277  40.509  1.00  0.91           H  
ATOM   7632  HG1 THR A 507      26.288   0.566  40.768  1.00  0.91           H  
ATOM   7633 1HG2 THR A 507      26.758   3.673  42.310  1.00  0.91           H  
ATOM   7634 2HG2 THR A 507      26.930   4.604  40.802  1.00  0.91           H  
ATOM   7635 3HG2 THR A 507      25.331   4.005  41.302  1.00  0.91           H  
ATOM   7636  N   ALA A 508      28.116   3.648  38.072  1.00  0.94           N  
ATOM   7637  CA  ALA A 508      28.875   4.738  37.495  1.00  0.94           C  
ATOM   7638  C   ALA A 508      28.215   5.272  36.248  1.00  0.94           C  
ATOM   7639  O   ALA A 508      28.004   6.480  36.115  1.00  0.94           O  
ATOM   7640  CB  ALA A 508      30.260   4.247  37.129  1.00  0.94           C  
ATOM   7641  H   ALA A 508      28.579   2.755  38.238  1.00  0.94           H  
ATOM   7642  HA  ALA A 508      28.939   5.541  38.229  1.00  0.94           H  
ATOM   7643 1HB  ALA A 508      30.829   5.055  36.701  1.00  0.94           H  
ATOM   7644 2HB  ALA A 508      30.764   3.870  38.019  1.00  0.94           H  
ATOM   7645 3HB  ALA A 508      30.176   3.445  36.398  1.00  0.94           H  
ATOM   7646  N   LEU A 509      27.769   4.370  35.384  1.00  0.98           N  
ATOM   7647  CA  LEU A 509      27.148   4.787  34.151  1.00  0.98           C  
ATOM   7648  C   LEU A 509      25.850   5.532  34.435  1.00  0.98           C  
ATOM   7649  O   LEU A 509      25.592   6.579  33.841  1.00  0.98           O  
ATOM   7650  CB  LEU A 509      26.901   3.551  33.286  1.00  0.98           C  
ATOM   7651  CG  LEU A 509      28.201   2.860  32.753  1.00  0.98           C  
ATOM   7652  CD1 LEU A 509      27.834   1.568  32.128  1.00  0.98           C  
ATOM   7653  CD2 LEU A 509      28.878   3.740  31.751  1.00  0.98           C  
ATOM   7654  H   LEU A 509      27.916   3.377  35.560  1.00  0.98           H  
ATOM   7655  HA  LEU A 509      27.828   5.457  33.629  1.00  0.98           H  
ATOM   7656 1HB  LEU A 509      26.356   2.815  33.886  1.00  0.98           H  
ATOM   7657 2HB  LEU A 509      26.288   3.830  32.433  1.00  0.98           H  
ATOM   7658  HG  LEU A 509      28.879   2.671  33.576  1.00  0.98           H  
ATOM   7659 1HD1 LEU A 509      28.726   1.065  31.749  1.00  0.98           H  
ATOM   7660 2HD1 LEU A 509      27.340   0.939  32.865  1.00  0.98           H  
ATOM   7661 3HD1 LEU A 509      27.164   1.780  31.328  1.00  0.98           H  
ATOM   7662 1HD2 LEU A 509      29.783   3.251  31.377  1.00  0.98           H  
ATOM   7663 2HD2 LEU A 509      28.196   3.904  30.947  1.00  0.98           H  
ATOM   7664 3HD2 LEU A 509      29.140   4.691  32.213  1.00  0.98           H  
ATOM   7665  N   ASP A 510      25.063   5.057  35.407  1.00  1.04           N  
ATOM   7666  CA  ASP A 510      23.802   5.713  35.731  1.00  1.04           C  
ATOM   7667  C   ASP A 510      24.013   7.134  36.247  1.00  1.04           C  
ATOM   7668  O   ASP A 510      23.291   8.055  35.854  1.00  1.04           O  
ATOM   7669  CB  ASP A 510      23.020   4.882  36.759  1.00  1.04           C  
ATOM   7670  CG  ASP A 510      21.598   5.381  37.020  1.00  1.04           C  
ATOM   7671  OD1 ASP A 510      20.820   5.426  36.088  1.00  1.04           O  
ATOM   7672  OD2 ASP A 510      21.285   5.669  38.160  1.00  1.04           O  
ATOM   7673  H   ASP A 510      25.309   4.194  35.897  1.00  1.04           H  
ATOM   7674  HA  ASP A 510      23.207   5.767  34.820  1.00  1.04           H  
ATOM   7675 1HB  ASP A 510      22.975   3.840  36.421  1.00  1.04           H  
ATOM   7676 2HB  ASP A 510      23.572   4.881  37.702  1.00  1.04           H  
ATOM   7677  N   THR A 511      25.090   7.360  37.004  1.00  1.11           N  
ATOM   7678  CA  THR A 511      25.336   8.686  37.570  1.00  1.11           C  
ATOM   7679  C   THR A 511      25.810   9.681  36.520  1.00  1.11           C  
ATOM   7680  O   THR A 511      25.878  10.886  36.777  1.00  1.11           O  
ATOM   7681  CB  THR A 511      26.377   8.646  38.717  1.00  1.11           C  
ATOM   7682  OG1 THR A 511      27.662   8.164  38.235  1.00  1.11           O  
ATOM   7683  CG2 THR A 511      25.878   7.763  39.863  1.00  1.11           C  
ATOM   7684  H   THR A 511      25.688   6.572  37.266  1.00  1.11           H  
ATOM   7685  HA  THR A 511      24.397   9.054  37.981  1.00  1.11           H  
ATOM   7686  HB  THR A 511      26.516   9.654  39.102  1.00  1.11           H  
ATOM   7687  HG1 THR A 511      27.566   7.526  37.482  1.00  1.11           H  
ATOM   7688 1HG2 THR A 511      26.612   7.761  40.668  1.00  1.11           H  
ATOM   7689 2HG2 THR A 511      24.931   8.154  40.234  1.00  1.11           H  
ATOM   7690 3HG2 THR A 511      25.728   6.766  39.520  1.00  1.11           H  
ATOM   7691  N   LEU A 512      26.168   9.176  35.350  1.00  1.21           N  
ATOM   7692  CA  LEU A 512      26.673   9.979  34.272  1.00  1.21           C  
ATOM   7693  C   LEU A 512      25.694   9.993  33.096  1.00  1.21           C  
ATOM   7694  O   LEU A 512      25.969  10.593  32.057  1.00  1.21           O  
ATOM   7695  CB  LEU A 512      27.994   9.369  33.840  1.00  1.21           C  
ATOM   7696  CG  LEU A 512      29.087   9.282  34.909  1.00  1.21           C  
ATOM   7697  CD1 LEU A 512      30.258   8.447  34.382  1.00  1.21           C  
ATOM   7698  CD2 LEU A 512      29.548  10.681  35.261  1.00  1.21           C  
ATOM   7699  H   LEU A 512      26.070   8.177  35.173  1.00  1.21           H  
ATOM   7700  HA  LEU A 512      26.824  10.997  34.625  1.00  1.21           H  
ATOM   7701 1HB  LEU A 512      27.814   8.371  33.432  1.00  1.21           H  
ATOM   7702 2HB  LEU A 512      28.377  10.016  33.082  1.00  1.21           H  
ATOM   7703  HG  LEU A 512      28.694   8.799  35.792  1.00  1.21           H  
ATOM   7704 1HD1 LEU A 512      31.009   8.383  35.139  1.00  1.21           H  
ATOM   7705 2HD1 LEU A 512      29.904   7.441  34.135  1.00  1.21           H  
ATOM   7706 3HD1 LEU A 512      30.680   8.910  33.507  1.00  1.21           H  
ATOM   7707 1HD2 LEU A 512      30.324  10.625  36.024  1.00  1.21           H  
ATOM   7708 2HD2 LEU A 512      29.949  11.168  34.369  1.00  1.21           H  
ATOM   7709 3HD2 LEU A 512      28.701  11.255  35.643  1.00  1.21           H  
ATOM   7710  N   ARG A 513      24.534   9.350  33.255  1.00  1.36           N  
ATOM   7711  CA  ARG A 513      23.587   9.152  32.155  1.00  1.36           C  
ATOM   7712  C   ARG A 513      23.248  10.414  31.378  1.00  1.36           C  
ATOM   7713  O   ARG A 513      23.193  10.413  30.140  1.00  1.36           O  
ATOM   7714  CB  ARG A 513      22.277   8.609  32.708  1.00  1.36           C  
ATOM   7715  CG  ARG A 513      21.204   8.278  31.679  1.00  1.36           C  
ATOM   7716  CD  ARG A 513      19.930   7.898  32.348  1.00  1.36           C  
ATOM   7717  NE  ARG A 513      18.917   7.427  31.404  1.00  1.36           N  
ATOM   7718  CZ  ARG A 513      18.083   8.214  30.651  1.00  1.36           C  
ATOM   7719  NH1 ARG A 513      18.112   9.537  30.669  1.00  1.36           N  
ATOM   7720  NH2 ARG A 513      17.198   7.669  29.847  1.00  1.36           N  
ATOM   7721  H   ARG A 513      24.304   8.926  34.155  1.00  1.36           H  
ATOM   7722  HA  ARG A 513      24.019   8.423  31.469  1.00  1.36           H  
ATOM   7723 1HB  ARG A 513      22.478   7.700  33.273  1.00  1.36           H  
ATOM   7724 2HB  ARG A 513      21.848   9.332  33.404  1.00  1.36           H  
ATOM   7725 1HG  ARG A 513      21.013   9.159  31.058  1.00  1.36           H  
ATOM   7726 2HG  ARG A 513      21.531   7.446  31.055  1.00  1.36           H  
ATOM   7727 1HD  ARG A 513      20.121   7.100  33.070  1.00  1.36           H  
ATOM   7728 2HD  ARG A 513      19.532   8.772  32.869  1.00  1.36           H  
ATOM   7729  HE  ARG A 513      18.834   6.407  31.315  1.00  1.36           H  
ATOM   7730 1HH1 ARG A 513      18.777  10.090  31.240  1.00  1.36           H  
ATOM   7731 2HH1 ARG A 513      17.451  10.033  30.044  1.00  1.36           H  
ATOM   7732 1HH2 ARG A 513      17.101   6.669  29.763  1.00  1.36           H  
ATOM   7733 2HH2 ARG A 513      16.611   8.306  29.280  1.00  1.36           H  
ATOM   7734  N   ASP A 514      23.039  11.492  32.116  1.00  1.55           N  
ATOM   7735  CA  ASP A 514      22.576  12.740  31.560  1.00  1.55           C  
ATOM   7736  C   ASP A 514      23.696  13.758  31.365  1.00  1.55           C  
ATOM   7737  O   ASP A 514      23.431  14.945  31.141  1.00  1.55           O  
ATOM   7738  CB  ASP A 514      21.493  13.296  32.478  1.00  1.55           C  
ATOM   7739  CG  ASP A 514      20.294  12.336  32.558  1.00  1.55           C  
ATOM   7740  OD1 ASP A 514      19.922  11.796  31.543  1.00  1.55           O  
ATOM   7741  OD2 ASP A 514      19.787  12.129  33.630  1.00  1.55           O  
ATOM   7742  H   ASP A 514      23.169  11.422  33.115  1.00  1.55           H  
ATOM   7743  HA  ASP A 514      22.133  12.537  30.585  1.00  1.55           H  
ATOM   7744 1HB  ASP A 514      21.899  13.447  33.479  1.00  1.55           H  
ATOM   7745 2HB  ASP A 514      21.154  14.263  32.105  1.00  1.55           H  
ATOM   7746  N   LYS A 515      24.956  13.313  31.408  1.00  1.82           N  
ATOM   7747  CA  LYS A 515      26.069  14.247  31.244  1.00  1.82           C  
ATOM   7748  C   LYS A 515      26.246  14.685  29.800  1.00  1.82           C  
ATOM   7749  O   LYS A 515      27.228  14.352  29.135  1.00  1.82           O  
ATOM   7750  CB  LYS A 515      27.387  13.629  31.700  1.00  1.82           C  
ATOM   7751  CG  LYS A 515      28.577  14.594  31.619  1.00  1.82           C  
ATOM   7752  CD  LYS A 515      29.886  13.945  32.076  1.00  1.82           C  
ATOM   7753  CE  LYS A 515      31.054  14.925  31.943  1.00  1.82           C  
ATOM   7754  NZ  LYS A 515      32.344  14.310  32.313  1.00  1.82           N  
ATOM   7755  H   LYS A 515      25.156  12.325  31.572  1.00  1.82           H  
ATOM   7756  HA  LYS A 515      25.865  15.135  31.842  1.00  1.82           H  
ATOM   7757 1HB  LYS A 515      27.294  13.260  32.725  1.00  1.82           H  
ATOM   7758 2HB  LYS A 515      27.613  12.779  31.068  1.00  1.82           H  
ATOM   7759 1HG  LYS A 515      28.695  14.932  30.587  1.00  1.82           H  
ATOM   7760 2HG  LYS A 515      28.378  15.466  32.242  1.00  1.82           H  
ATOM   7761 1HD  LYS A 515      29.805  13.626  33.117  1.00  1.82           H  
ATOM   7762 2HD  LYS A 515      30.098  13.059  31.466  1.00  1.82           H  
ATOM   7763 1HE  LYS A 515      31.113  15.269  30.911  1.00  1.82           H  
ATOM   7764 2HE  LYS A 515      30.875  15.780  32.592  1.00  1.82           H  
ATOM   7765 1HZ  LYS A 515      33.097  14.958  32.223  1.00  1.82           H  
ATOM   7766 2HZ  LYS A 515      32.325  13.954  33.274  1.00  1.82           H  
ATOM   7767 3HZ  LYS A 515      32.541  13.492  31.727  1.00  1.82           H  
ATOM   7768  N   ARG A 516      25.328  15.506  29.326  1.00  2.20           N  
ATOM   7769  CA  ARG A 516      25.357  15.963  27.946  1.00  2.20           C  
ATOM   7770  C   ARG A 516      26.309  17.140  27.802  1.00  2.20           C  
ATOM   7771  O   ARG A 516      25.898  18.284  27.601  1.00  2.20           O  
ATOM   7772  CB  ARG A 516      23.963  16.356  27.475  1.00  2.20           C  
ATOM   7773  CG  ARG A 516      22.940  15.201  27.409  1.00  2.20           C  
ATOM   7774  CD  ARG A 516      21.621  15.669  26.889  1.00  2.20           C  
ATOM   7775  NE  ARG A 516      20.607  14.605  26.839  1.00  2.20           N  
ATOM   7776  CZ  ARG A 516      19.413  14.739  26.219  1.00  2.20           C  
ATOM   7777  NH1 ARG A 516      19.130  15.874  25.613  1.00  2.20           N  
ATOM   7778  NH2 ARG A 516      18.518  13.758  26.210  1.00  2.20           N  
ATOM   7779  H   ARG A 516      24.558  15.750  29.945  1.00  2.20           H  
ATOM   7780  HA  ARG A 516      25.720  15.153  27.314  1.00  2.20           H  
ATOM   7781 1HB  ARG A 516      23.558  17.112  28.145  1.00  2.20           H  
ATOM   7782 2HB  ARG A 516      24.029  16.798  26.481  1.00  2.20           H  
ATOM   7783 1HG  ARG A 516      23.309  14.432  26.736  1.00  2.20           H  
ATOM   7784 2HG  ARG A 516      22.796  14.776  28.406  1.00  2.20           H  
ATOM   7785 1HD  ARG A 516      21.245  16.464  27.533  1.00  2.20           H  
ATOM   7786 2HD  ARG A 516      21.753  16.057  25.878  1.00  2.20           H  
ATOM   7787  HE  ARG A 516      20.805  13.723  27.300  1.00  2.20           H  
ATOM   7788 1HH1 ARG A 516      19.799  16.626  25.613  1.00  2.20           H  
ATOM   7789 2HH1 ARG A 516      18.240  15.986  25.141  1.00  2.20           H  
ATOM   7790 1HH2 ARG A 516      18.685  12.855  26.687  1.00  2.20           H  
ATOM   7791 2HH2 ARG A 516      17.644  13.889  25.733  1.00  2.20           H  
ATOM   7792  N   MET A 517      27.596  16.848  27.936  1.00  2.71           N  
ATOM   7793  CA  MET A 517      28.622  17.876  27.860  1.00  2.71           C  
ATOM   7794  C   MET A 517      28.581  18.522  26.488  1.00  2.71           C  
ATOM   7795  O   MET A 517      28.469  17.836  25.471  1.00  2.71           O  
ATOM   7796  CB  MET A 517      29.997  17.310  28.191  1.00  2.71           C  
ATOM   7797  CG  MET A 517      31.108  18.338  28.233  1.00  2.71           C  
ATOM   7798  SD  MET A 517      30.853  19.563  29.528  1.00  2.71           S  
ATOM   7799  CE  MET A 517      31.107  18.568  30.987  1.00  2.71           C  
ATOM   7800  H   MET A 517      27.835  15.872  28.120  1.00  2.71           H  
ATOM   7801  HA  MET A 517      28.392  18.649  28.592  1.00  2.71           H  
ATOM   7802 1HB  MET A 517      29.955  16.827  29.165  1.00  2.71           H  
ATOM   7803 2HB  MET A 517      30.271  16.551  27.477  1.00  2.71           H  
ATOM   7804 1HG  MET A 517      32.058  17.840  28.411  1.00  2.71           H  
ATOM   7805 2HG  MET A 517      31.172  18.856  27.273  1.00  2.71           H  
ATOM   7806 1HE  MET A 517      30.987  19.187  31.876  1.00  2.71           H  
ATOM   7807 2HE  MET A 517      30.373  17.764  31.003  1.00  2.71           H  
ATOM   7808 3HE  MET A 517      32.113  18.148  30.970  1.00  2.71           H  
ATOM   7809  N   THR A 518      28.641  19.846  26.472  1.00  3.33           N  
ATOM   7810  CA  THR A 518      28.556  20.604  25.238  1.00  3.33           C  
ATOM   7811  C   THR A 518      29.880  21.178  24.767  1.00  3.33           C  
ATOM   7812  O   THR A 518      30.626  21.794  25.527  1.00  3.33           O  
ATOM   7813  CB  THR A 518      27.530  21.753  25.383  1.00  3.33           C  
ATOM   7814  OG1 THR A 518      26.223  21.203  25.636  1.00  3.33           O  
ATOM   7815  CG2 THR A 518      27.484  22.632  24.124  1.00  3.33           C  
ATOM   7816  H   THR A 518      28.734  20.339  27.348  1.00  3.33           H  
ATOM   7817  HA  THR A 518      28.195  19.933  24.459  1.00  3.33           H  
ATOM   7818  HB  THR A 518      27.813  22.373  26.232  1.00  3.33           H  
ATOM   7819  HG1 THR A 518      26.255  20.595  26.389  1.00  3.33           H  
ATOM   7820 1HG2 THR A 518      26.755  23.428  24.267  1.00  3.33           H  
ATOM   7821 2HG2 THR A 518      28.462  23.075  23.941  1.00  3.33           H  
ATOM   7822 3HG2 THR A 518      27.196  22.029  23.264  1.00  3.33           H  
ATOM   7823  N   ARG A 519      30.128  20.990  23.480  1.00  4.02           N  
ATOM   7824  CA  ARG A 519      31.270  21.545  22.777  1.00  4.02           C  
ATOM   7825  C   ARG A 519      30.694  22.484  21.736  1.00  4.02           C  
ATOM   7826  O   ARG A 519      29.584  22.253  21.256  1.00  4.02           O  
ATOM   7827  CB  ARG A 519      32.092  20.462  22.081  1.00  4.02           C  
ATOM   7828  CG  ARG A 519      32.832  19.467  22.985  1.00  4.02           C  
ATOM   7829  CD  ARG A 519      33.608  18.453  22.164  1.00  4.02           C  
ATOM   7830  NE  ARG A 519      32.720  17.518  21.478  1.00  4.02           N  
ATOM   7831  CZ  ARG A 519      33.030  16.790  20.380  1.00  4.02           C  
ATOM   7832  NH1 ARG A 519      34.206  16.904  19.797  1.00  4.02           N  
ATOM   7833  NH2 ARG A 519      32.139  15.943  19.885  1.00  4.02           N  
ATOM   7834  H   ARG A 519      29.464  20.443  22.952  1.00  4.02           H  
ATOM   7835  HA  ARG A 519      31.899  22.107  23.467  1.00  4.02           H  
ATOM   7836 1HB  ARG A 519      31.439  19.885  21.430  1.00  4.02           H  
ATOM   7837 2HB  ARG A 519      32.838  20.939  21.441  1.00  4.02           H  
ATOM   7838 1HG  ARG A 519      33.535  20.002  23.624  1.00  4.02           H  
ATOM   7839 2HG  ARG A 519      32.113  18.932  23.606  1.00  4.02           H  
ATOM   7840 1HD  ARG A 519      34.212  18.966  21.412  1.00  4.02           H  
ATOM   7841 2HD  ARG A 519      34.269  17.873  22.817  1.00  4.02           H  
ATOM   7842  HE  ARG A 519      31.804  17.372  21.880  1.00  4.02           H  
ATOM   7843 1HH1 ARG A 519      34.931  17.527  20.181  1.00  4.02           H  
ATOM   7844 2HH1 ARG A 519      34.416  16.347  18.987  1.00  4.02           H  
ATOM   7845 1HH2 ARG A 519      31.238  15.823  20.338  1.00  4.02           H  
ATOM   7846 2HH2 ARG A 519      32.362  15.384  19.079  1.00  4.02           H  
ATOM   7847  N   LEU A 520      31.421  23.524  21.358  1.00  4.65           N  
ATOM   7848  CA  LEU A 520      30.883  24.375  20.313  1.00  4.65           C  
ATOM   7849  C   LEU A 520      30.922  23.596  19.003  1.00  4.65           C  
ATOM   7850  O   LEU A 520      31.870  22.840  18.793  1.00  4.65           O  
ATOM   7851  CB  LEU A 520      31.700  25.656  20.185  1.00  4.65           C  
ATOM   7852  CG  LEU A 520      31.649  26.572  21.398  1.00  4.65           C  
ATOM   7853  CD1 LEU A 520      32.580  27.756  21.179  1.00  4.65           C  
ATOM   7854  CD2 LEU A 520      30.212  27.022  21.608  1.00  4.65           C  
ATOM   7855  H   LEU A 520      32.320  23.713  21.776  1.00  4.65           H  
ATOM   7856  HA  LEU A 520      29.876  24.646  20.594  1.00  4.65           H  
ATOM   7857 1HB  LEU A 520      32.738  25.390  20.010  1.00  4.65           H  
ATOM   7858 2HB  LEU A 520      31.341  26.218  19.320  1.00  4.65           H  
ATOM   7859  HG  LEU A 520      31.991  26.034  22.282  1.00  4.65           H  
ATOM   7860 1HD1 LEU A 520      32.546  28.411  22.050  1.00  4.65           H  
ATOM   7861 2HD1 LEU A 520      33.593  27.398  21.038  1.00  4.65           H  
ATOM   7862 3HD1 LEU A 520      32.263  28.310  20.297  1.00  4.65           H  
ATOM   7863 1HD2 LEU A 520      30.158  27.676  22.480  1.00  4.65           H  
ATOM   7864 2HD2 LEU A 520      29.867  27.562  20.726  1.00  4.65           H  
ATOM   7865 3HD2 LEU A 520      29.577  26.148  21.769  1.00  4.65           H  
ATOM   7866  N   PRO A 521      29.921  23.720  18.116  1.00  5.08           N  
ATOM   7867  CA  PRO A 521      29.919  23.118  16.799  1.00  5.08           C  
ATOM   7868  C   PRO A 521      31.148  23.547  16.020  1.00  5.08           C  
ATOM   7869  O   PRO A 521      31.489  24.729  16.003  1.00  5.08           O  
ATOM   7870  CB  PRO A 521      28.640  23.696  16.177  1.00  5.08           C  
ATOM   7871  CG  PRO A 521      27.741  23.979  17.360  1.00  5.08           C  
ATOM   7872  CD  PRO A 521      28.676  24.439  18.462  1.00  5.08           C  
ATOM   7873  HA  PRO A 521      29.871  22.024  16.896  1.00  5.08           H  
ATOM   7874 1HB  PRO A 521      28.880  24.599  15.598  1.00  5.08           H  
ATOM   7875 2HB  PRO A 521      28.204  22.971  15.475  1.00  5.08           H  
ATOM   7876 1HG  PRO A 521      26.989  24.740  17.094  1.00  5.08           H  
ATOM   7877 2HG  PRO A 521      27.186  23.069  17.635  1.00  5.08           H  
ATOM   7878 1HD  PRO A 521      28.827  25.530  18.450  1.00  5.08           H  
ATOM   7879 2HD  PRO A 521      28.248  24.072  19.407  1.00  5.08           H  
ATOM   7880  N   ARG A 522      31.788  22.596  15.346  1.00  5.21           N  
ATOM   7881  CA  ARG A 522      32.967  22.889  14.533  1.00  5.21           C  
ATOM   7882  C   ARG A 522      32.848  22.284  13.148  1.00  5.21           C  
ATOM   7883  O   ARG A 522      33.827  22.236  12.411  1.00  5.21           O  
ATOM   7884  CB  ARG A 522      34.230  22.323  15.173  1.00  5.21           C  
ATOM   7885  CG  ARG A 522      34.551  22.827  16.577  1.00  5.21           C  
ATOM   7886  CD  ARG A 522      34.902  24.274  16.613  1.00  5.21           C  
ATOM   7887  NE  ARG A 522      35.179  24.717  17.971  1.00  5.21           N  
ATOM   7888  CZ  ARG A 522      35.523  25.972  18.320  1.00  5.21           C  
ATOM   7889  NH1 ARG A 522      35.637  26.911  17.405  1.00  5.21           N  
ATOM   7890  NH2 ARG A 522      35.754  26.258  19.589  1.00  5.21           N  
ATOM   7891  H   ARG A 522      31.472  21.640  15.420  1.00  5.21           H  
ATOM   7892  HA  ARG A 522      33.066  23.969  14.433  1.00  5.21           H  
ATOM   7893 1HB  ARG A 522      34.147  21.237  15.225  1.00  5.21           H  
ATOM   7894 2HB  ARG A 522      35.088  22.546  14.537  1.00  5.21           H  
ATOM   7895 1HG  ARG A 522      33.701  22.666  17.219  1.00  5.21           H  
ATOM   7896 2HG  ARG A 522      35.399  22.268  16.967  1.00  5.21           H  
ATOM   7897 1HD  ARG A 522      35.788  24.451  16.007  1.00  5.21           H  
ATOM   7898 2HD  ARG A 522      34.073  24.862  16.226  1.00  5.21           H  
ATOM   7899  HE  ARG A 522      35.098  24.029  18.709  1.00  5.21           H  
ATOM   7900 1HH1 ARG A 522      35.462  26.692  16.433  1.00  5.21           H  
ATOM   7901 2HH1 ARG A 522      35.898  27.849  17.673  1.00  5.21           H  
ATOM   7902 1HH2 ARG A 522      35.668  25.536  20.292  1.00  5.21           H  
ATOM   7903 2HH2 ARG A 522      36.016  27.196  19.855  1.00  5.21           H  
ATOM   7904  N   LYS A 523      31.667  21.746  12.823  1.00  5.04           N  
ATOM   7905  CA  LYS A 523      31.384  20.996  11.576  1.00  5.04           C  
ATOM   7906  C   LYS A 523      32.095  19.622  11.572  1.00  5.04           C  
ATOM   7907  O   LYS A 523      31.453  18.589  11.399  1.00  5.04           O  
ATOM   7908  CB  LYS A 523      31.739  21.804  10.318  1.00  5.04           C  
ATOM   7909  CG  LYS A 523      30.853  23.034  10.099  1.00  5.04           C  
ATOM   7910  CD  LYS A 523      31.246  23.790   8.839  1.00  5.04           C  
ATOM   7911  CE  LYS A 523      30.367  25.019   8.630  1.00  5.04           C  
ATOM   7912  NZ  LYS A 523      30.765  25.787   7.419  1.00  5.04           N  
ATOM   7913  H   LYS A 523      30.912  21.865  13.479  1.00  5.04           H  
ATOM   7914  HA  LYS A 523      30.312  20.801  11.537  1.00  5.04           H  
ATOM   7915 1HB  LYS A 523      32.772  22.117  10.317  1.00  5.04           H  
ATOM   7916 2HB  LYS A 523      31.611  21.161   9.448  1.00  5.04           H  
ATOM   7917 1HG  LYS A 523      29.812  22.719  10.015  1.00  5.04           H  
ATOM   7918 2HG  LYS A 523      30.943  23.703  10.954  1.00  5.04           H  
ATOM   7919 1HD  LYS A 523      32.287  24.108   8.915  1.00  5.04           H  
ATOM   7920 2HD  LYS A 523      31.148  23.133   7.975  1.00  5.04           H  
ATOM   7921 1HE  LYS A 523      29.331  24.702   8.524  1.00  5.04           H  
ATOM   7922 2HE  LYS A 523      30.450  25.668   9.502  1.00  5.04           H  
ATOM   7923 1HZ  LYS A 523      30.161  26.591   7.316  1.00  5.04           H  
ATOM   7924 2HZ  LYS A 523      31.722  26.095   7.515  1.00  5.04           H  
ATOM   7925 3HZ  LYS A 523      30.681  25.197   6.604  1.00  5.04           H  
ATOM   7926  N   HIS A 524      33.403  19.617  11.805  1.00  4.67           N  
ATOM   7927  CA  HIS A 524      34.218  18.412  11.928  1.00  4.67           C  
ATOM   7928  C   HIS A 524      35.442  18.764  12.777  1.00  4.67           C  
ATOM   7929  O   HIS A 524      35.935  19.890  12.736  1.00  4.67           O  
ATOM   7930  CB  HIS A 524      34.632  17.844  10.565  1.00  4.67           C  
ATOM   7931  CG  HIS A 524      35.219  16.438  10.637  1.00  4.67           C  
ATOM   7932  ND1 HIS A 524      36.543  16.189  10.954  1.00  4.67           N  
ATOM   7933  CD2 HIS A 524      34.638  15.224  10.459  1.00  4.67           C  
ATOM   7934  CE1 HIS A 524      36.758  14.878  10.952  1.00  4.67           C  
ATOM   7935  NE2 HIS A 524      35.617  14.263  10.650  1.00  4.67           N  
ATOM   7936  H   HIS A 524      33.852  20.518  11.912  1.00  4.67           H  
ATOM   7937  HA  HIS A 524      33.660  17.639  12.454  1.00  4.67           H  
ATOM   7938 1HB  HIS A 524      33.765  17.817   9.902  1.00  4.67           H  
ATOM   7939 2HB  HIS A 524      35.374  18.500  10.111  1.00  4.67           H  
ATOM   7940  HD1 HIS A 524      37.249  16.887  11.209  1.00  4.67           H  
ATOM   7941  HD2 HIS A 524      33.619  14.927  10.215  1.00  4.67           H  
ATOM   7942  HE1 HIS A 524      37.750  14.486  11.176  1.00  4.67           H  
ATOM   7943  N   GLY A 525      35.921  17.812  13.570  1.00  4.27           N  
ATOM   7944  CA  GLY A 525      37.077  18.077  14.416  1.00  4.27           C  
ATOM   7945  C   GLY A 525      38.404  17.968  13.673  1.00  4.27           C  
ATOM   7946  O   GLY A 525      38.449  17.831  12.444  1.00  4.27           O  
ATOM   7947  H   GLY A 525      35.484  16.901  13.577  1.00  4.27           H  
ATOM   7948 1HA  GLY A 525      36.985  19.076  14.842  1.00  4.27           H  
ATOM   7949 2HA  GLY A 525      37.076  17.380  15.252  1.00  4.27           H  
ATOM   7950  N   ASN A 526      39.489  17.987  14.442  1.00  3.93           N  
ATOM   7951  CA  ASN A 526      40.839  17.959  13.903  1.00  3.93           C  
ATOM   7952  C   ASN A 526      41.587  16.774  14.474  1.00  3.93           C  
ATOM   7953  O   ASN A 526      42.393  16.883  15.398  1.00  3.93           O  
ATOM   7954  CB  ASN A 526      41.567  19.256  14.196  1.00  3.93           C  
ATOM   7955  CG  ASN A 526      40.926  20.452  13.525  1.00  3.93           C  
ATOM   7956  OD1 ASN A 526      41.095  20.661  12.318  1.00  3.93           O  
ATOM   7957  ND2 ASN A 526      40.200  21.238  14.282  1.00  3.93           N  
ATOM   7958  H   ASN A 526      39.373  18.029  15.446  1.00  3.93           H  
ATOM   7959  HA  ASN A 526      40.788  17.821  12.822  1.00  3.93           H  
ATOM   7960 1HB  ASN A 526      41.584  19.422  15.275  1.00  3.93           H  
ATOM   7961 2HB  ASN A 526      42.600  19.174  13.862  1.00  3.93           H  
ATOM   7962 1HD2 ASN A 526      39.753  22.040  13.884  1.00  3.93           H  
ATOM   7963 2HD2 ASN A 526      40.089  21.035  15.253  1.00  3.93           H  
ATOM   7964  N   ILE A 527      41.284  15.638  13.894  1.00  3.71           N  
ATOM   7965  CA  ILE A 527      41.762  14.350  14.329  1.00  3.71           C  
ATOM   7966  C   ILE A 527      42.768  13.851  13.294  1.00  3.71           C  
ATOM   7967  O   ILE A 527      42.541  14.069  12.102  1.00  3.71           O  
ATOM   7968  CB  ILE A 527      40.596  13.356  14.390  1.00  3.71           C  
ATOM   7969  CG1 ILE A 527      41.051  12.054  15.002  1.00  3.71           C  
ATOM   7970  CG2 ILE A 527      40.083  13.147  13.029  1.00  3.71           C  
ATOM   7971  CD1 ILE A 527      39.935  11.139  15.374  1.00  3.71           C  
ATOM   7972  H   ILE A 527      40.634  15.674  13.119  1.00  3.71           H  
ATOM   7973  HA  ILE A 527      42.184  14.458  15.316  1.00  3.71           H  
ATOM   7974  HB  ILE A 527      39.801  13.748  14.999  1.00  3.71           H  
ATOM   7975 1HG1 ILE A 527      41.705  11.550  14.301  1.00  3.71           H  
ATOM   7976 2HG1 ILE A 527      41.607  12.272  15.905  1.00  3.71           H  
ATOM   7977 1HG2 ILE A 527      39.255  12.443  13.045  1.00  3.71           H  
ATOM   7978 2HG2 ILE A 527      39.747  14.097  12.618  1.00  3.71           H  
ATOM   7979 3HG2 ILE A 527      40.884  12.764  12.443  1.00  3.71           H  
ATOM   7980 1HD1 ILE A 527      40.329  10.237  15.826  1.00  3.71           H  
ATOM   7981 2HD1 ILE A 527      39.285  11.631  16.081  1.00  3.71           H  
ATOM   7982 3HD1 ILE A 527      39.375  10.884  14.481  1.00  3.71           H  
ATOM   7983  N   PRO A 528      43.893  13.212  13.669  1.00  3.59           N  
ATOM   7984  CA  PRO A 528      44.864  12.649  12.739  1.00  3.59           C  
ATOM   7985  C   PRO A 528      44.301  11.463  11.951  1.00  3.59           C  
ATOM   7986  O   PRO A 528      44.668  10.309  12.184  1.00  3.59           O  
ATOM   7987  CB  PRO A 528      45.999  12.192  13.667  1.00  3.59           C  
ATOM   7988  CG  PRO A 528      45.817  12.972  14.952  1.00  3.59           C  
ATOM   7989  CD  PRO A 528      44.333  13.194  15.086  1.00  3.59           C  
ATOM   7990  HA  PRO A 528      45.205  13.440  12.052  1.00  3.59           H  
ATOM   7991 1HB  PRO A 528      45.940  11.101  13.826  1.00  3.59           H  
ATOM   7992 2HB  PRO A 528      46.967  12.390  13.190  1.00  3.59           H  
ATOM   7993 1HG  PRO A 528      46.230  12.397  15.796  1.00  3.59           H  
ATOM   7994 2HG  PRO A 528      46.382  13.915  14.906  1.00  3.59           H  
ATOM   7995 1HD  PRO A 528      43.871  12.394  15.642  1.00  3.59           H  
ATOM   7996 2HD  PRO A 528      44.220  14.171  15.570  1.00  3.59           H  
ATOM   7997  N   LEU A 529      43.429  11.784  11.004  1.00  3.57           N  
ATOM   7998  CA  LEU A 529      42.729  10.833  10.152  1.00  3.57           C  
ATOM   7999  C   LEU A 529      43.004  11.096   8.674  1.00  3.57           C  
ATOM   8000  O   LEU A 529      44.142  11.363   8.274  1.00  3.57           O  
ATOM   8001  OXT LEU A 529      42.101  10.925   7.861  1.00  3.57           O  
ATOM   8002  CB  LEU A 529      41.227  10.953  10.438  1.00  3.57           C  
ATOM   8003  CG  LEU A 529      40.245  10.133   9.620  1.00  3.57           C  
ATOM   8004  CD1 LEU A 529      40.438   8.669   9.904  1.00  3.57           C  
ATOM   8005  CD2 LEU A 529      38.842  10.574   9.996  1.00  3.57           C  
ATOM   8006  H   LEU A 529      43.195  12.773  10.922  1.00  3.57           H  
ATOM   8007  HA  LEU A 529      43.071   9.831  10.392  1.00  3.57           H  
ATOM   8008 1HB  LEU A 529      41.063  10.686  11.481  1.00  3.57           H  
ATOM   8009 2HB  LEU A 529      40.950  11.996  10.302  1.00  3.57           H  
ATOM   8010  HG  LEU A 529      40.411  10.302   8.556  1.00  3.57           H  
ATOM   8011 1HD1 LEU A 529      39.723   8.089   9.316  1.00  3.57           H  
ATOM   8012 2HD1 LEU A 529      41.449   8.383   9.629  1.00  3.57           H  
ATOM   8013 3HD1 LEU A 529      40.273   8.485  10.964  1.00  3.57           H  
ATOM   8014 1HD2 LEU A 529      38.111  10.002   9.422  1.00  3.57           H  
ATOM   8015 2HD2 LEU A 529      38.695  10.398  11.053  1.00  3.57           H  
ATOM   8016 3HD2 LEU A 529      38.722  11.639   9.781  1.00  3.57           H  
TER    8017
ENDMDL

